#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xvg h MET 3 N 0.00 0.41 0.00 4.33 4.05 -2.08 -3.27 114.93 118.38 1xvg h MET 3 Ca 0.00 -0.37 0.00 0.00 -0.28 0.00 0.00 59.70 59.05 1xvg h MET 3 Cb 0.00 0.09 0.00 0.00 -0.80 0.00 0.00 31.60 30.89 1xvg h MET 3 CO 0.00 1.02 -0.94 1.28 0.23 0.00 0.00 176.91 178.50 1xvg n LEU 4 N -3.81 0.63 -0.01 3.39 4.32 -1.26 -5.09 117.00 115.18 1xvg n LEU 4 Ca -0.05 0.04 0.00 0.00 -0.02 0.00 0.00 56.01 55.98 1xvg n LEU 4 Cb 0.75 -0.12 -0.00 0.00 -1.62 0.00 0.00 43.42 42.44 1xvg n LEU 4 CO 0.49 0.02 -0.00 0.61 -1.22 0.00 0.00 177.39 177.29 1xvg n GLY 5 N 1.36 -1.82 0.11 -0.72 0.00 -1.23 -4.80 105.19 98.09 1xvg n GLY 5 Ca 0.02 -1.51 -0.14 0.00 0.00 0.00 0.00 46.02 44.39 1xvg n GLY 5 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xvg n GLU 6 N -2.23 0.68 -2.24 1.61 1.02 -1.26 -4.93 120.64 113.28 1xvg n GLU 6 Ca -0.00 0.11 -0.42 0.00 -0.02 0.00 0.00 57.16 56.83 1xvg n GLU 6 Cb 0.00 -1.57 -0.03 0.00 -0.02 0.00 0.00 31.44 29.83 1xvg n GLU 6 CO 0.00 0.00 0.00 0.50 1.18 0.00 0.00 177.13 178.81 1xvg s ARG 7 N -2.52 4.29 -0.08 3.49 3.52 -1.26 -5.01 118.95 121.38 1xvg s ARG 7 Ca -0.21 1.95 -0.14 0.00 -0.13 0.00 0.00 55.73 57.20 1xvg s ARG 7 Cb 0.07 -3.56 -0.05 0.00 -1.56 0.00 0.00 34.95 29.85 1xvg s ARG 7 CO 0.73 -0.56 0.35 1.03 -0.81 0.00 0.00 175.30 176.04 1xvg s ARG 8 N 2.34 4.04 -0.14 5.12 0.52 -1.26 -5.08 118.95 124.49 1xvg s ARG 8 Ca 0.63 0.26 -0.03 0.00 -0.52 0.00 0.00 55.73 56.08 1xvg s ARG 8 Cb -0.31 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 31.82 1xvg s ARG 8 CO 0.26 0.47 -0.05 1.03 0.02 0.00 0.00 175.30 177.03 1xvg s ARG 9 N -0.31 3.49 0.61 3.54 0.52 -1.26 -4.99 118.95 120.54 1xvg s ARG 9 Ca 0.21 -0.54 0.31 0.00 -0.52 0.00 0.00 55.73 55.19 1xvg s ARG 9 Cb -0.15 -2.83 1.75 0.00 0.52 0.00 0.00 34.95 34.24 1xvg s ARG 9 CO 0.09 0.32 2.10 0.78 0.02 0.00 0.00 175.30 178.61 1xvg h GLY 10 N 6.43 0.00 2.00 -3.53 0.00 -1.93 0.60 103.07 106.64 1xvg h GLY 10 Ca -0.34 0.00 -0.18 0.00 0.00 0.00 0.00 47.33 46.81 1xvg h GLY 10 CO 0.60 0.00 -0.86 -2.00 0.00 0.00 0.00 176.54 174.28 1xvg h LEU 11 N 0.00 0.00 0.00 3.11 5.85 -1.94 -3.13 115.31 119.20 1xvg h LEU 11 Ca 0.07 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1xvg h LEU 11 Cb 0.48 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.51 1xvg h LEU 11 CO -0.00 0.86 -1.01 0.35 -0.34 0.00 0.00 178.44 178.30 1xvg n THR 12 N -3.49 0.00 -2.37 1.05 -2.24 -0.61 -4.92 114.28 101.70 1xvg n THR 12 Ca -0.00 -0.10 -0.43 0.00 -2.27 0.00 0.00 64.05 61.24 1xvg n THR 12 Cb 0.83 0.50 -0.02 0.00 -2.10 0.00 0.00 70.33 69.54 1xvg n THR 12 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1xvg s ASP 13 N -2.19 6.71 0.21 3.42 -1.08 0.20 -4.93 116.67 119.01 1xvg s ASP 13 Ca -0.01 1.41 -0.16 0.00 -0.52 0.00 0.00 52.55 53.28 1xvg s ASP 13 Cb 0.02 -2.54 0.22 0.00 -1.46 0.00 0.00 42.92 39.16 1xvg s ASP 13 CO 0.11 -1.01 1.60 -0.65 0.52 0.00 0.00 175.17 175.74 1xvg h PRO 14 N 9.19 -0.07 0.16 4.34 0.11 -1.92 0.27 132.00 144.08 1xvg h PRO 14 Ca -0.27 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.83 1xvg h PRO 14 Cb 1.11 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.23 1xvg h PRO 14 CO 1.01 -0.04 -0.08 1.49 -0.21 0.00 0.00 178.00 180.17 1xvg h GLU 15 N -0.07 -0.21 -0.32 1.05 4.81 -1.97 -1.94 114.58 115.93 1xvg h GLU 15 Ca 0.30 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.50 1xvg h GLU 15 Cb 0.53 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.95 1xvg h GLU 15 CO -0.71 -0.07 0.05 0.52 -0.73 0.00 0.00 179.01 178.07 1xvg h MET 16 N -0.30 0.53 -0.97 1.92 2.86 -1.80 -2.75 114.93 114.42 1xvg h MET 16 Ca -0.02 -0.14 0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1xvg h MET 16 Cb 0.23 -0.06 -0.05 0.00 0.06 0.00 0.00 31.60 31.78 1xvg h MET 16 CO 0.04 0.63 0.64 0.00 1.06 0.00 0.00 176.91 179.27 1xvg h ALA 17 N 0.89 1.36 -0.65 6.32 0.00 -0.41 -0.99 119.26 125.78 1xvg h ALA 17 Ca 0.10 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 1xvg h ALA 17 Cb 0.35 -0.36 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 1xvg h ALA 17 CO 0.01 0.55 0.20 0.00 0.00 0.00 0.00 179.25 180.01 1xvg h ALA 18 N 1.43 1.13 -0.37 0.00 0.00 -1.22 0.23 119.26 120.46 1xvg h ALA 18 Ca 0.38 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1xvg h ALA 18 Cb -0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1xvg h ALA 18 CO -0.11 0.60 0.15 0.28 0.00 0.00 0.00 179.25 180.17 1xvg h VAL 19 N 0.96 1.18 0.01 0.00 2.07 -1.06 -1.78 116.25 117.63 1xvg h VAL 19 Ca 0.21 -0.56 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1xvg h VAL 19 Cb 0.28 0.87 0.00 0.00 -1.52 0.00 0.00 31.29 30.92 1xvg h VAL 19 CO -0.01 0.20 -0.00 0.40 0.02 0.00 0.00 177.57 178.18 1xvg h ILE 20 N 0.45 1.09 -0.69 4.57 2.04 -0.63 -2.95 117.51 121.39 1xvg h ILE 20 Ca 0.12 -0.29 0.03 0.00 1.00 0.00 0.00 64.86 65.72 1xvg h ILE 20 Cb 0.17 1.29 -0.04 0.00 -0.74 0.00 0.00 36.82 37.50 1xvg h ILE 20 CO -0.01 0.08 0.45 -0.07 0.00 0.00 0.00 178.15 178.60 1xvg h LEU 21 N -0.13 0.73 -1.24 1.44 3.38 -0.49 -2.08 115.31 116.91 1xvg h LEU 21 Ca -0.00 -0.01 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1xvg h LEU 21 Cb 0.13 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 1xvg h LEU 21 CO 0.00 0.50 -0.32 0.50 0.09 0.00 0.00 178.44 179.21 1xvg h LYS 22 N 0.85 0.10 0.00 1.13 3.64 -1.20 -2.88 116.57 118.20 1xvg h LYS 22 Ca 0.27 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.62 1xvg h LYS 22 Cb 0.03 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1xvg h LYS 22 CO -0.07 0.41 -0.16 0.00 -2.27 0.00 0.00 179.45 177.36 1xvg n ALA 23 N -2.48 2.53 -1.77 5.00 0.00 -0.80 -4.92 120.51 118.09 1xvg n ALA 23 Ca -0.02 -0.12 -0.37 0.00 0.00 0.00 0.00 53.44 52.94 1xvg n ALA 23 Cb 0.39 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1xvg n ALA 23 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xvg s LEU 24 N -3.93 3.92 0.75 0.00 1.43 -1.09 -5.03 118.68 114.72 1xvg s LEU 24 Ca 0.11 2.36 -0.11 0.00 -1.03 0.00 0.00 54.13 55.45 1xvg s LEU 24 Cb 0.15 -4.33 0.04 0.00 0.03 0.00 0.00 46.19 42.08 1xvg s LEU 24 CO 0.61 -1.11 1.10 -2.16 0.23 0.00 0.00 176.35 175.02 1xvg s PRO 25 N -2.87 2.52 0.45 1.29 0.04 -1.26 -4.95 135.00 130.21 1xvg s PRO 25 Ca 0.67 0.51 0.22 0.00 0.04 0.00 0.00 61.00 62.45 1xvg s PRO 25 Cb -0.30 -1.98 1.05 0.00 0.04 0.00 0.00 34.50 33.31 1xvg s PRO 25 CO 0.35 -1.29 1.91 1.05 0.04 0.00 0.00 177.00 179.06 1xvg h GLU 26 N -0.84 0.00 -3.31 4.56 9.09 -1.99 -3.46 114.58 118.63 1xvg h GLU 26 Ca -0.46 0.00 0.01 0.00 0.05 0.00 0.00 59.36 58.96 1xvg h GLU 26 Cb 1.26 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.29 1xvg h GLU 26 CO 0.62 0.24 0.06 0.00 0.05 0.00 0.00 179.01 179.98 1xvg s ALA 27 N -3.96 -0.77 0.47 1.06 0.00 -1.26 -5.15 121.76 112.15 1xvg s ALA 27 Ca -0.01 -0.54 -0.24 0.00 0.00 0.00 0.00 51.96 51.16 1xvg s ALA 27 Cb 0.12 0.95 -0.08 0.00 0.00 0.00 0.00 23.12 24.11 1xvg s ALA 27 CO 0.64 -0.94 1.37 -2.30 0.00 0.00 0.00 175.76 174.54 1xvg n PRO 28 N -0.41 2.02 0.00 0.00 -0.02 -1.26 -4.88 135.00 130.45 1xvg n PRO 28 Ca -0.04 0.72 0.08 0.00 -2.02 0.00 0.00 63.50 62.25 1xvg n PRO 28 Cb 0.61 -2.55 0.50 0.00 -0.02 0.00 0.00 33.50 32.04 1xvg n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1xvg n LEU 29 N -0.30 0.00 -3.64 2.45 4.77 -1.26 -4.66 117.00 114.37 1xvg n LEU 29 Ca 0.07 0.00 -0.07 0.00 -0.03 0.00 0.00 56.01 55.98 1xvg n LEU 29 Cb 0.42 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.44 1xvg n LEU 29 CO 0.58 0.00 0.56 -0.62 -1.33 0.00 0.00 177.39 176.57 1xvg s ASP 30 N -1.75 -0.66 0.00 -1.43 -1.08 -1.26 -5.05 116.67 105.43 1xvg s ASP 30 Ca 0.25 1.14 0.28 0.00 -0.52 0.00 0.00 52.55 53.70 1xvg s ASP 30 Cb 0.12 1.22 1.17 0.00 -1.46 0.00 0.00 42.92 43.97 1xvg s ASP 30 CO 0.20 -0.19 1.83 0.61 0.52 0.00 0.00 175.17 178.14 1xvg n GLY 31 N 3.33 -1.04 3.50 2.66 0.00 -1.26 -4.60 105.19 107.77 1xvg n GLY 31 Ca -0.17 -0.25 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 1xvg n GLY 31 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1xvg s ASN 32 N -2.58 6.80 -0.11 1.61 2.47 -1.26 -4.81 114.94 117.05 1xvg s ASN 32 Ca 0.26 -2.34 0.05 0.00 0.42 0.00 0.00 52.86 51.25 1xvg s ASN 32 Cb 0.20 -2.47 0.33 0.00 -1.45 0.00 0.00 41.25 37.86 1xvg s ASN 32 CO 0.50 -1.06 1.08 -0.46 -3.72 0.00 0.00 177.10 173.44 1xvg n ASN 33 N 7.06 3.03 -4.30 -4.21 2.04 -1.26 -4.82 115.26 112.80 1xvg n ASN 33 Ca 0.35 -2.43 -0.41 0.00 -0.44 0.00 0.00 54.58 51.65 1xvg n ASN 33 Cb 0.47 -0.59 -0.10 0.00 -2.53 0.00 0.00 39.78 37.03 1xvg n ASN 33 CO 0.00 0.00 0.00 -0.54 -0.44 0.00 0.00 177.26 176.28 1xvg s LYS 34 N -1.67 2.70 0.20 -3.83 -0.14 -1.26 -5.06 119.74 110.68 1xvg s LYS 34 Ca 0.23 -1.39 -0.31 0.00 -1.36 0.00 0.00 55.97 53.14 1xvg s LYS 34 Cb 0.18 -3.84 -0.09 0.00 -1.68 0.00 0.00 37.83 32.39 1xvg s LYS 34 CO 0.06 -0.94 1.44 1.41 -0.76 0.00 0.00 175.35 176.56 1xvg s MET 35 N 1.48 4.28 -0.03 1.68 1.75 -1.26 -2.28 119.30 124.93 1xvg s MET 35 Ca 0.03 2.24 0.00 0.00 -1.25 0.00 0.00 55.69 56.71 1xvg s MET 35 Cb -0.23 -3.16 0.00 0.00 2.84 0.00 0.00 34.83 34.29 1xvg s MET 35 CO 0.03 -0.44 0.00 0.41 -0.65 0.00 0.00 175.02 174.38 1xvg n GLY 36 N 2.78 0.42 0.33 2.11 0.00 -1.26 -4.83 105.19 104.74 1xvg n GLY 36 Ca 0.09 -0.93 0.20 0.00 0.00 0.00 0.00 46.02 45.38 1xvg n GLY 36 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 1xvg h TYR 37 N 0.00 0.00 -0.01 1.61 -0.00 -1.88 -1.34 116.97 115.35 1xvg h TYR 37 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.72 1xvg h TYR 37 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.75 1xvg h TYR 37 CO 0.01 0.00 -0.14 1.97 -0.00 0.00 0.00 178.16 180.00 1xvg n PHE 38 N -3.20 0.00 -2.74 0.10 1.16 -1.26 -4.87 117.46 106.64 1xvg n PHE 38 Ca -0.02 0.00 -0.41 0.00 -1.87 0.00 0.00 57.45 55.14 1xvg n PHE 38 Cb 0.15 -0.09 -0.04 0.00 -1.61 0.00 0.00 39.48 37.89 1xvg n PHE 38 CO 0.00 0.00 0.00 0.08 -1.87 0.00 0.00 176.76 174.97 1xvg s VAL 39 N -2.32 4.68 -0.26 1.97 1.01 -0.51 -4.99 120.40 119.98 1xvg s VAL 39 Ca 0.30 2.03 -0.29 0.00 0.00 0.00 0.00 61.98 64.02 1xvg s VAL 39 Cb 0.20 -4.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.26 1xvg s VAL 39 CO 0.45 0.25 1.47 -0.89 0.00 0.00 0.00 175.10 176.38 1xvg s THR 40 N 0.43 3.90 0.27 3.92 2.01 -1.26 -4.97 115.64 119.94 1xvg s THR 40 Ca 0.48 1.02 -0.30 0.00 0.31 0.00 0.00 61.69 63.20 1xvg s THR 40 Cb -0.22 -3.92 -0.10 0.00 0.01 0.00 0.00 72.50 68.27 1xvg s THR 40 CO 0.28 -0.38 1.38 -2.84 -0.69 0.00 0.00 174.62 172.37 1xvg s PRO 41 N 4.44 4.31 0.14 4.92 0.02 -1.26 -4.93 135.00 142.64 1xvg s PRO 41 Ca 0.64 2.24 -0.01 0.00 0.02 0.00 0.00 61.00 63.89 1xvg s PRO 41 Cb -0.21 -3.11 -0.06 0.00 0.02 0.00 0.00 34.50 31.14 1xvg s PRO 41 CO 0.26 -0.32 1.33 -0.09 -0.33 0.00 0.00 177.00 177.86 1xvg h ARG 42 N 4.47 0.32 0.00 5.54 9.65 -1.93 -3.47 114.38 128.96 1xvg h ARG 42 Ca -0.47 -0.34 -0.09 0.00 -1.10 0.00 0.00 59.98 57.98 1xvg h ARG 42 Cb 1.22 0.10 -0.01 0.00 -1.39 0.00 0.00 29.97 29.89 1xvg h ARG 42 CO 0.73 1.04 -0.05 0.91 2.80 0.00 0.00 179.97 185.41 1xvg n TRP 43 N -3.70 -1.13 -0.15 2.20 8.01 -1.26 -5.04 117.44 116.37 1xvg n TRP 43 Ca -0.05 -0.36 -0.07 0.00 -1.31 0.00 0.00 57.50 55.70 1xvg n TRP 43 Cb 0.83 -0.07 -0.02 0.00 -2.01 0.00 0.00 31.31 30.04 1xvg n TRP 43 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 177.69 178.25 1xvg h LYS 44 N 0.00 -0.23 -6.22 -0.99 -0.00 -2.04 -3.42 116.57 103.67 1xvg h LYS 44 Ca -0.05 0.02 -0.57 0.00 -0.00 0.00 0.00 60.65 60.04 1xvg h LYS 44 Cb 0.19 0.05 -0.20 0.00 -0.00 0.00 0.00 32.23 32.28 1xvg h LYS 44 CO 0.09 -0.15 -0.81 -0.98 -0.00 0.00 0.00 179.45 177.59 1xvg s ARG 45 N -5.95 1.29 0.31 0.07 3.03 -1.26 -5.02 118.95 111.41 1xvg s ARG 45 Ca -0.15 -1.35 -0.30 0.00 2.03 0.00 0.00 55.73 55.97 1xvg s ARG 45 Cb 0.14 -1.49 -0.12 0.00 -1.03 0.00 0.00 34.95 32.45 1xvg s ARG 45 CO 0.68 0.33 1.55 -0.11 -1.13 0.00 0.00 175.30 176.61 1xvg n LEU 46 N 0.58 4.34 -4.97 -1.89 7.94 -1.26 -4.84 117.00 116.90 1xvg n LEU 46 Ca -0.15 1.17 -0.21 0.00 -1.11 0.00 0.00 56.01 55.70 1xvg n LEU 46 Cb 0.55 -1.59 -0.02 0.00 0.53 0.00 0.00 43.42 42.90 1xvg n LEU 46 CO 0.27 0.09 -0.03 0.42 -1.11 0.00 0.00 177.39 177.03 1xvg s THR 47 N -0.27 5.19 0.31 1.96 -4.23 -1.26 -4.99 115.64 112.36 1xvg s THR 47 Ca 0.62 -0.97 -0.00 0.00 -1.18 0.00 0.00 61.69 60.15 1xvg s THR 47 Cb -0.50 -3.84 0.23 0.00 1.34 0.00 0.00 72.50 69.73 1xvg s THR 47 CO 0.52 -0.33 1.95 -0.08 -0.54 0.00 0.00 174.62 176.14 1xvg h GLU 48 N 1.14 0.91 -0.35 3.99 4.81 -1.98 -1.04 114.58 122.06 1xvg h GLU 48 Ca -0.52 -0.09 0.05 0.00 -0.13 0.00 0.00 59.36 58.67 1xvg h GLU 48 Cb 1.23 -0.19 -0.04 0.00 0.63 0.00 0.00 28.75 30.38 1xvg h GLU 48 CO 0.61 0.66 0.09 -0.92 -0.73 0.00 0.00 179.01 178.72 1xvg h TYR 49 N 0.93 0.15 -0.20 0.92 3.20 -1.94 -1.65 116.97 118.38 1xvg h TYR 49 Ca 0.24 0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 1xvg h TYR 49 Cb 0.00 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.25 1xvg h TYR 49 CO 0.00 0.05 -0.13 0.93 -1.64 0.00 0.00 178.16 177.37 1xvg h GLU 50 N 0.22 0.44 -0.40 1.82 5.08 -1.77 -2.74 114.58 117.23 1xvg h GLU 50 Ca 0.16 -0.21 0.02 0.00 -1.00 0.00 0.00 59.36 58.34 1xvg h GLU 50 Cb 0.17 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.38 1xvg h GLU 50 CO -0.20 0.75 0.23 0.00 -1.00 0.00 0.00 179.01 178.79 1xvg h ALA 51 N 0.68 0.51 0.00 3.43 0.00 -1.04 -0.49 119.26 122.35 1xvg h ALA 51 Ca 0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1xvg h ALA 51 Cb 0.64 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.33 1xvg h ALA 51 CO 0.04 -0.11 0.00 -0.07 0.00 0.00 0.00 179.25 179.10 1xvg h LEU 52 N 0.46 0.00 0.00 0.00 3.38 -1.37 -3.40 115.31 114.39 1xvg h LEU 52 Ca 0.16 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.02 1xvg h LEU 52 Cb 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 1xvg h LEU 52 CO -0.09 0.00 -1.10 0.41 0.09 0.00 0.00 178.44 177.75 1xvg n THR 53 N -2.33 1.04 -1.69 0.22 -1.04 -0.89 -4.91 114.28 104.69 1xvg n THR 53 Ca 0.03 0.05 -0.44 0.00 -2.04 0.00 0.00 64.05 61.65 1xvg n THR 53 Cb 0.33 -1.81 -0.04 0.00 -1.82 0.00 0.00 70.33 66.99 1xvg n THR 53 CO 0.00 0.00 0.00 0.52 -0.64 0.00 0.00 175.07 174.95 1xvg n VAL 54 N -3.77 0.31 -0.90 12.58 0.31 -0.24 -2.25 118.33 124.36 1xvg n VAL 54 Ca -0.16 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 1xvg n VAL 54 Cb 0.46 -1.95 0.00 0.00 -0.91 0.00 0.00 33.84 31.44 1xvg n VAL 54 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1xvg n TYR 55 N 5.25 0.00 -0.04 3.52 4.01 -1.26 -4.92 117.16 123.72 1xvg n TYR 55 Ca 0.18 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.90 1xvg n TYR 55 Cb 0.34 -0.02 0.22 0.00 -0.31 0.00 0.00 39.34 39.58 1xvg n TYR 55 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1xvg h ALA 56 N 0.00 1.21 -2.17 -0.72 0.00 -1.80 -3.41 119.26 112.37 1xvg h ALA 56 Ca 0.00 -0.26 -0.56 0.00 0.00 0.00 0.00 54.91 54.09 1xvg h ALA 56 Cb 0.00 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1xvg h ALA 56 CO 0.00 0.51 0.99 -1.14 0.00 0.00 0.00 179.25 179.62 1xvg s GLN 57 N -4.86 4.17 0.00 0.00 0.74 -1.26 -4.90 119.66 113.54 1xvg s GLN 57 Ca -0.08 1.84 -0.02 0.00 0.05 0.00 0.00 55.36 57.15 1xvg s GLN 57 Cb 0.15 -3.87 -0.09 0.00 1.10 0.00 0.00 33.01 30.30 1xvg s GLN 57 CO 0.79 -0.82 1.83 -0.35 -0.55 0.00 0.00 175.29 176.19 1xvg n PRO 58 N 6.91 0.92 -2.42 1.67 -0.04 -1.26 -4.93 135.00 135.85 1xvg n PRO 58 Ca 0.16 -0.32 -0.39 0.00 -0.04 0.00 0.00 63.50 62.90 1xvg n PRO 58 Cb 0.44 -1.53 -0.03 0.00 -0.04 0.00 0.00 33.50 32.34 1xvg n PRO 58 CO 0.00 0.00 0.00 -0.80 -0.04 0.00 0.00 175.50 174.66 1xvg s ASN 59 N 2.22 6.87 0.65 3.54 0.01 -1.26 -4.84 114.94 122.13 1xvg s ASN 59 Ca 0.22 2.25 -0.05 0.00 -0.71 0.00 0.00 52.86 54.57 1xvg s ASN 59 Cb 0.10 -2.61 0.05 0.00 0.41 0.00 0.00 41.25 39.20 1xvg s ASN 59 CO 0.00 -0.42 0.94 0.00 -1.51 0.00 0.00 177.10 176.11 1xvg s ALA 60 N -1.37 3.35 0.56 0.60 0.00 -1.26 -1.61 121.76 122.03 1xvg s ALA 60 Ca 0.52 -0.98 0.42 0.00 0.00 0.00 0.00 51.96 51.92 1xvg s ALA 60 Cb -0.29 -2.48 2.28 0.00 0.00 0.00 0.00 23.12 22.63 1xvg s ALA 60 CO 0.37 -1.09 2.30 0.38 0.00 0.00 0.00 175.76 177.72 1xvg h ASP 61 N -0.37 0.00 0.00 0.00 -0.00 -1.13 -2.57 116.42 112.35 1xvg h ASP 61 Ca -0.44 0.00 0.00 0.00 -0.00 0.00 0.00 57.03 56.59 1xvg h ASP 61 Cb 1.30 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 40.63 1xvg h ASP 61 CO 0.59 0.00 0.00 -2.67 -0.00 0.00 0.00 179.24 177.16 1xvg n TRP 62 N -3.01 0.00 -3.99 4.15 4.27 -1.26 -4.00 117.44 113.61 1xvg n TRP 62 Ca -0.03 0.00 -0.31 0.00 -3.89 0.00 0.00 57.50 53.27 1xvg n TRP 62 Cb 0.08 0.00 -0.15 0.00 -1.36 0.00 0.00 31.31 29.88 1xvg n TRP 62 CO 0.00 0.00 0.00 0.42 -2.29 0.00 0.00 177.69 175.82 1xvg s ILE 63 N -2.00 2.01 -0.08 -1.67 1.01 -0.97 -4.83 121.20 114.67 1xvg s ILE 63 Ca 0.29 -1.99 -0.07 0.00 0.00 0.00 0.00 60.65 58.88 1xvg s ILE 63 Cb 0.13 -2.40 -0.03 0.00 0.01 0.00 0.00 42.46 40.18 1xvg s ILE 63 CO 0.22 -0.45 0.29 0.00 0.00 0.00 0.00 174.94 175.00 1xvg n ALA 64 N 4.40 -0.09 0.00 9.38 0.00 -1.26 -1.36 120.51 131.58 1xvg n ALA 64 Ca -0.02 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1xvg n ALA 64 Cb 0.42 -0.31 0.00 0.00 0.00 0.00 0.00 19.45 19.56 1xvg n ALA 64 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvg n GLY 65 N 0.90 0.92 3.77 0.00 0.00 -1.24 -1.50 105.19 108.03 1xvg n GLY 65 Ca 0.07 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.71 1xvg n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1xvg s GLY 66 N -2.11 2.82 -0.00 -0.02 0.00 -0.47 -4.90 107.32 102.65 1xvg s GLY 66 Ca 0.00 1.04 0.18 0.00 0.00 0.00 0.00 44.72 45.94 1xvg s GLY 66 CO 0.00 1.52 0.77 1.04 0.00 0.00 0.00 173.10 176.44 1xvg n LEU 67 N -0.46 0.86 0.00 0.66 4.77 -1.04 -3.36 117.00 118.43 1xvg n LEU 67 Ca 0.07 -0.50 -0.14 0.00 -0.03 0.00 0.00 56.01 55.41 1xvg n LEU 67 Cb 0.47 0.00 0.09 0.00 -2.33 0.00 0.00 43.42 41.65 1xvg n LEU 67 CO 0.50 0.21 0.40 -0.67 -1.33 0.00 0.00 177.39 176.50 1xvg n ASP 68 N -1.44 0.28 -3.96 -1.43 -0.08 -0.63 -4.78 116.55 104.51 1xvg n ASP 68 Ca 0.03 -1.37 -0.09 0.00 -1.51 0.00 0.00 54.79 51.85 1xvg n ASP 68 Cb 0.29 -0.46 -0.09 0.00 2.34 0.00 0.00 41.12 43.19 1xvg n ASP 68 CO 0.00 0.00 0.00 -1.66 0.12 0.00 0.00 177.20 175.66 1xvg s TRP 69 N -2.16 0.28 0.00 -0.67 1.48 -1.26 -1.12 118.94 115.48 1xvg s TRP 69 Ca 0.38 -0.64 0.00 0.00 -1.06 0.00 0.00 56.10 54.77 1xvg s TRP 69 Cb -0.01 -0.20 0.00 0.00 -1.16 0.00 0.00 33.47 32.10 1xvg s TRP 69 CO 0.26 -0.37 0.00 0.41 -4.06 0.00 0.00 176.95 173.19 1xvg n GLY 70 N 0.62 -0.94 3.76 3.67 0.00 -1.26 -4.92 105.19 106.11 1xvg n GLY 70 Ca -0.18 -1.64 -0.29 0.00 0.00 0.00 0.00 46.02 43.91 1xvg n GLY 70 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvg s ASP 71 N -3.29 3.25 0.77 1.61 -1.08 -1.26 -4.77 116.67 111.90 1xvg s ASP 71 Ca 0.00 1.02 -0.11 0.00 -0.52 0.00 0.00 52.55 52.94 1xvg s ASP 71 Cb 0.00 -1.62 0.05 0.00 -1.46 0.00 0.00 42.92 39.89 1xvg s ASP 71 CO 0.00 -2.72 1.08 0.26 0.52 0.00 0.00 175.17 174.31 1xvg s TRP 72 N -3.19 2.69 0.12 -5.34 0.52 -1.26 -4.96 118.94 107.51 1xvg s TRP 72 Ca 0.64 1.49 0.05 0.00 0.02 0.00 0.00 56.10 58.30 1xvg s TRP 72 Cb -0.16 -3.02 -0.20 0.00 -1.15 0.00 0.00 33.47 28.94 1xvg s TRP 72 CO 0.54 -1.71 1.27 1.79 0.02 0.00 0.00 176.95 178.86 1xvg h THR 73 N -1.07 1.67 -3.27 2.01 1.35 -2.01 -3.45 112.91 108.14 1xvg h THR 73 Ca -0.44 -3.30 -0.28 0.00 -0.55 0.00 0.00 66.41 61.83 1xvg h THR 73 Cb 1.23 2.84 -0.34 0.00 -1.73 0.00 0.00 68.15 70.15 1xvg h THR 73 CO 0.53 0.95 -0.65 -1.58 -0.25 0.00 0.00 175.52 174.52 1xvg s GLN 74 N -2.74 0.03 0.53 4.72 0.74 -1.26 -5.16 119.66 116.52 1xvg s GLN 74 Ca -0.00 0.39 0.02 0.00 0.05 0.00 0.00 55.36 55.82 1xvg s GLN 74 Cb 0.10 -0.25 0.02 0.00 1.10 0.00 0.00 33.01 33.98 1xvg s GLN 74 CO 0.83 -0.22 0.19 1.63 -0.55 0.00 0.00 175.29 177.17 1xvg n LYS 75 N 4.60 0.73 -1.74 1.67 5.02 -1.26 -4.63 118.16 122.55 1xvg n LYS 75 Ca -0.19 -3.59 -0.32 0.00 -2.02 0.00 0.00 58.31 52.19 1xvg n LYS 75 Cb 0.51 0.71 0.04 0.00 -0.02 0.00 0.00 35.03 36.26 1xvg n LYS 75 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1xvg s PHE 76 N -2.79 3.00 0.22 2.13 0.40 -0.59 -4.90 117.98 115.45 1xvg s PHE 76 Ca 0.14 1.47 -0.32 0.00 -0.60 0.00 0.00 56.93 57.63 1xvg s PHE 76 Cb -0.01 -2.96 -0.13 0.00 0.51 0.00 0.00 43.02 40.44 1xvg s PHE 76 CO 0.09 -1.25 1.63 0.72 0.70 0.00 0.00 175.22 177.10 1xvg n HIS 77 N -2.70 2.60 0.00 0.36 8.25 -1.26 -0.48 115.22 121.99 1xvg n HIS 77 Ca 0.08 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.73 1xvg n HIS 77 Cb 0.53 -2.60 0.00 0.00 1.12 0.00 0.00 29.99 29.04 1xvg n HIS 77 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1xvg n GLY 78 N 3.23 2.17 0.00 -1.41 0.00 -1.26 -4.55 105.19 103.37 1xvg n GLY 78 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 1xvg n GLY 78 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xvg n GLY 79 N -0.11 1.53 3.60 -0.02 0.00 0.37 -5.08 105.19 105.48 1xvg n GLY 79 Ca 0.00 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.51 1xvg n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1xvg n ARG 80 N -0.49 1.25 -2.03 1.61 0.63 -1.25 -4.64 116.66 111.75 1xvg n ARG 80 Ca 0.00 0.45 -0.33 0.00 -0.92 0.00 0.00 57.85 57.05 1xvg n ARG 80 Cb 0.00 -2.08 0.01 0.00 0.45 0.00 0.00 32.46 30.85 1xvg n ARG 80 CO 0.00 0.00 0.00 -1.25 -2.51 0.00 0.00 177.63 173.87 1xvg s PRO 81 N 0.33 3.30 0.17 -0.14 0.04 -1.26 -1.54 135.00 135.90 1xvg s PRO 81 Ca 0.81 1.20 -0.19 0.00 0.04 0.00 0.00 61.00 62.87 1xvg s PRO 81 Cb -0.90 -2.03 0.10 0.00 0.04 0.00 0.00 34.50 31.70 1xvg s PRO 81 CO 0.47 -0.83 1.64 0.77 0.04 0.00 0.00 177.00 179.09 1xvg h SER 82 N 0.40 -0.64 -4.56 6.66 0.02 -1.91 -3.41 113.55 110.10 1xvg h SER 82 Ca -0.47 0.15 -0.30 0.00 -0.84 0.00 0.00 61.79 60.33 1xvg h SER 82 Cb 1.22 0.35 -0.23 0.00 0.14 0.00 0.00 62.40 63.88 1xvg h SER 82 CO 0.57 -0.22 -0.74 0.26 -1.14 0.00 0.00 176.83 175.56 1xvg s TRP 83 N -6.15 0.69 0.10 3.45 0.51 -1.26 -5.00 118.94 111.28 1xvg s TRP 83 Ca -0.14 -0.41 -0.26 0.00 -2.12 0.00 0.00 56.10 53.16 1xvg s TRP 83 Cb 0.15 -0.42 0.08 0.00 -0.81 0.00 0.00 33.47 32.47 1xvg s TRP 83 CO 0.70 -0.06 0.85 0.20 -0.51 0.00 0.00 176.95 178.13 1xvg s GLY 84 N -1.29 -0.39 0.46 0.98 0.00 -1.26 -5.02 107.32 100.81 1xvg s GLY 84 Ca -0.07 0.54 0.18 0.00 0.00 0.00 0.00 44.72 45.36 1xvg s GLY 84 CO 0.00 0.17 2.01 3.43 0.00 0.00 0.00 173.10 178.71 1xvg h ASN 85 N 2.00 0.00 0.19 1.64 2.35 -1.94 -3.02 115.58 116.80 1xvg h ASN 85 Ca -0.24 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.51 1xvg h ASN 85 Cb 1.25 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.62 1xvg h ASN 85 CO 0.30 0.17 0.00 -1.84 -1.65 0.00 0.00 177.43 174.41 1xvg n GLU 86 N -4.15 0.04 -0.02 0.81 0.28 -1.26 -2.95 120.64 113.40 1xvg n GLU 86 Ca -0.02 0.31 0.13 0.00 -0.16 0.00 0.00 57.16 57.42 1xvg n GLU 86 Cb 0.24 -1.50 0.52 0.00 1.43 0.00 0.00 31.44 32.13 1xvg n GLU 86 CO 0.00 0.00 0.00 0.25 -0.16 0.00 0.00 177.13 177.22 1xvg n THR 87 N -1.41 0.06 -3.63 3.84 -2.24 -1.14 -4.89 114.28 104.87 1xvg n THR 87 Ca 0.02 -0.25 -0.16 0.00 -2.27 0.00 0.00 64.05 61.40 1xvg n THR 87 Cb 0.07 0.36 -0.07 0.00 -2.10 0.00 0.00 70.33 68.58 1xvg n THR 87 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 1xvg s THR 88 N -1.94 0.02 -0.06 4.28 -1.32 -1.15 -3.88 115.64 111.59 1xvg s THR 88 Ca 0.37 -0.18 0.19 0.00 -1.21 0.00 0.00 61.69 60.86 1xvg s THR 88 Cb 0.20 -0.82 0.15 0.00 -1.51 0.00 0.00 72.50 70.51 1xvg s THR 88 CO 0.31 -0.10 1.61 -0.33 -2.21 0.00 0.00 174.62 173.90 1xvg h GLU 89 N 3.67 0.00 -7.05 7.08 4.39 -1.90 -3.46 114.58 117.31 1xvg h GLU 89 Ca -0.28 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.93 1xvg h GLU 89 Cb 1.16 0.00 0.05 0.00 -0.10 0.00 0.00 28.75 29.85 1xvg h GLU 89 CO 0.36 0.36 0.42 -0.51 -1.16 0.00 0.00 179.01 178.48 1xvg s LEU 90 N -6.60 3.89 0.13 1.33 1.43 -1.26 -5.04 118.68 112.57 1xvg s LEU 90 Ca 0.03 2.09 0.06 0.00 -1.03 0.00 0.00 54.13 55.27 1xvg s LEU 90 Cb 0.08 -4.45 -0.04 0.00 0.03 0.00 0.00 46.19 41.81 1xvg s LEU 90 CO 0.70 -0.89 -0.14 -0.13 0.23 0.00 0.00 176.35 176.12 1xvg s ARG 91 N -3.04 1.06 0.19 1.70 1.81 -1.26 -5.09 118.95 114.31 1xvg s ARG 91 Ca 0.67 -1.30 -0.22 0.00 -1.72 0.00 0.00 55.73 53.16 1xvg s ARG 91 Cb -0.22 -0.90 0.06 0.00 -0.45 0.00 0.00 34.95 33.44 1xvg s ARG 91 CO 0.26 0.16 0.62 -0.08 -0.68 0.00 0.00 175.30 175.58 1xvg s THR 92 N -2.34 0.00 -0.35 0.02 -1.32 -1.26 -4.80 115.64 105.60 1xvg s THR 92 Ca 0.11 -0.29 0.22 0.00 -1.21 0.00 0.00 61.69 60.53 1xvg s THR 92 Cb -0.04 -1.26 0.29 0.00 -1.51 0.00 0.00 72.50 69.98 1xvg s THR 92 CO 0.03 -0.02 1.61 -0.37 -2.21 0.00 0.00 174.62 173.66 1xvg h VAL 93 N 2.02 0.16 -1.19 5.08 -1.51 -1.93 -3.45 116.25 115.43 1xvg h VAL 93 Ca -0.30 -1.19 0.11 0.00 -1.23 0.00 0.00 66.70 64.09 1xvg h VAL 93 Cb 1.29 2.04 -0.21 0.00 -2.13 0.00 0.00 31.29 32.28 1xvg h VAL 93 CO 0.35 0.09 -0.17 -0.62 -1.23 0.00 0.00 177.57 175.99 1xvg s ASP 94 N -6.22 -1.19 0.00 4.19 -1.08 -1.26 -3.72 116.67 107.39 1xvg s ASP 94 Ca 0.06 1.00 0.15 0.00 -0.52 0.00 0.00 52.55 53.23 1xvg s ASP 94 Cb 0.06 2.10 0.63 0.00 -1.46 0.00 0.00 42.92 44.25 1xvg s ASP 94 CO 0.68 -0.22 1.46 0.79 0.52 0.00 0.00 175.17 178.39 1xvg n TRP 95 N 5.41 0.00 0.62 -5.34 7.02 -0.56 -2.74 117.44 121.85 1xvg n TRP 95 Ca -0.05 0.00 0.10 0.00 -1.02 0.00 0.00 57.50 56.54 1xvg n TRP 95 Cb 0.51 -0.48 0.27 0.00 -2.42 0.00 0.00 31.31 29.19 1xvg n TRP 95 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1xvg n PHE 96 N -1.48 0.46 0.10 -5.99 3.01 -1.26 -4.38 117.46 107.92 1xvg n PHE 96 Ca 0.04 -0.23 -0.02 0.00 1.01 0.00 0.00 57.45 58.24 1xvg n PHE 96 Cb 0.17 0.00 0.20 0.00 -0.01 0.00 0.00 39.48 39.84 1xvg n PHE 96 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 1xvg h LYS 97 N 3.34 0.19 -6.66 -1.08 1.57 -1.93 -3.46 116.57 108.54 1xvg h LYS 97 Ca 0.00 -0.10 -0.58 0.00 -1.87 0.00 0.00 60.65 58.10 1xvg h LYS 97 Cb 0.74 0.01 0.14 0.00 0.08 0.00 0.00 32.23 33.20 1xvg h LYS 97 CO 0.00 0.64 0.10 1.58 -0.57 0.00 0.00 179.45 181.20 1xvg n HIS 98 N -3.96 0.95 -3.71 -1.35 -0.00 -1.26 -5.02 115.22 100.86 1xvg n HIS 98 Ca -0.02 0.53 -0.14 0.00 -0.00 0.00 0.00 57.72 58.09 1xvg n HIS 98 Cb 0.53 -2.19 -0.14 0.00 -0.00 0.00 0.00 29.99 28.18 1xvg n HIS 98 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.34 177.37 1xvg s ARG 99 N -2.13 0.11 -0.16 1.57 1.81 -1.26 -4.87 118.95 114.02 1xvg s ARG 99 Ca 0.66 0.50 -0.29 0.00 -1.72 0.00 0.00 55.73 54.87 1xvg s ARG 99 Cb -0.53 -0.17 -0.03 0.00 -0.45 0.00 0.00 34.95 33.77 1xvg s ARG 99 CO 0.55 -0.21 1.51 0.34 -0.68 0.00 0.00 175.30 176.81 1xvg s ASP 100 N 1.61 6.63 0.61 0.23 3.68 -1.26 -4.85 116.67 123.33 1xvg s ASP 100 Ca -0.05 1.79 0.30 0.00 2.13 0.00 0.00 52.55 56.73 1xvg s ASP 100 Cb -0.11 -2.53 1.69 0.00 -1.45 0.00 0.00 42.92 40.51 1xvg s ASP 100 CO -0.07 -1.02 2.05 -0.65 0.13 0.00 0.00 175.17 175.61 1xvg h PRO 101 N 9.61 0.00 -0.06 4.34 0.11 -1.94 0.42 132.00 144.48 1xvg h PRO 101 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1xvg h PRO 101 Cb 1.14 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1xvg h PRO 101 CO 0.98 0.00 0.00 1.28 -0.21 0.00 0.00 178.00 180.05 1xvg n LEU 102 N -3.53 1.71 -4.07 2.35 4.77 -1.26 -4.96 117.00 112.01 1xvg n LEU 102 Ca 0.02 -0.61 -0.29 0.00 -0.03 0.00 0.00 56.01 55.10 1xvg n LEU 102 Cb 0.38 -0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.41 1xvg n LEU 102 CO 0.24 0.31 -0.22 0.54 -1.33 0.00 0.00 177.39 176.93 1xvg n ARG 103 N 0.34 -2.94 -2.90 3.23 1.74 0.15 -4.90 116.66 111.38 1xvg n ARG 103 Ca 0.18 0.35 -0.43 0.00 -0.77 0.00 0.00 57.85 57.18 1xvg n ARG 103 Cb 0.38 -4.54 -0.05 0.00 -1.02 0.00 0.00 32.46 27.23 1xvg n ARG 103 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1xvg s ARG 104 N -6.76 3.53 0.19 5.56 0.52 -1.26 -4.75 118.95 115.98 1xvg s ARG 104 Ca 0.18 0.10 0.03 0.00 -0.52 0.00 0.00 55.73 55.52 1xvg s ARG 104 Cb -0.10 -3.91 0.03 0.00 0.52 0.00 0.00 34.95 31.49 1xvg s ARG 104 CO 0.91 -1.11 0.25 -2.67 0.02 0.00 0.00 175.30 172.70 1xvg n TRP 105 N 6.86 -2.59 -0.19 -0.53 4.27 -1.26 -4.91 117.44 119.08 1xvg n TRP 105 Ca 0.04 -0.70 -0.05 0.00 -3.89 0.00 0.00 57.50 52.91 1xvg n TRP 105 Cb 0.48 -0.18 0.05 0.00 -1.36 0.00 0.00 31.31 30.31 1xvg n TRP 105 CO 0.00 0.00 0.00 1.25 -2.29 0.00 0.00 177.69 176.65 1xvg h HIS 106 N 0.09 0.63 0.46 -2.67 -0.00 -2.00 -2.80 115.15 108.87 1xvg h HIS 106 Ca -0.09 0.02 -0.01 0.00 -0.00 0.00 0.00 60.37 60.29 1xvg h HIS 106 Cb 0.41 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.60 1xvg h HIS 106 CO 0.00 0.35 -0.33 0.00 -0.00 0.00 0.00 177.93 177.95 1xvg h ALA 107 N 1.26 -0.78 -0.79 5.26 0.00 -2.00 -1.63 119.26 120.58 1xvg h ALA 107 Ca 0.23 -0.14 0.05 0.00 0.00 0.00 0.00 54.91 55.05 1xvg h ALA 107 Cb 0.04 0.43 -0.05 0.00 0.00 0.00 0.00 17.79 18.22 1xvg h ALA 107 CO -0.11 -0.96 0.52 -1.35 0.00 0.00 0.00 179.25 177.35 1xvg h PRO 108 N -0.77 0.90 0.34 0.00 0.11 -1.94 -1.56 132.00 129.08 1xvg h PRO 108 Ca -0.05 -0.05 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 1xvg h PRO 108 Cb 0.65 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1xvg h PRO 108 CO 0.02 0.60 -0.16 -0.92 -0.21 0.00 0.00 178.00 177.32 1xvg h TYR 109 N 0.93 -0.43 0.00 0.65 3.20 -1.21 -2.43 116.97 117.69 1xvg h TYR 109 Ca 0.33 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 62.13 1xvg h TYR 109 Cb 0.12 0.14 -0.01 0.00 1.54 0.00 0.00 36.73 38.52 1xvg h TYR 109 CO -0.00 -0.18 -0.28 -0.39 -1.64 0.00 0.00 178.16 175.68 1xvg h VAL 110 N -0.60 0.75 0.10 1.81 -1.51 -1.20 -2.58 116.25 113.02 1xvg h VAL 110 Ca -0.05 -1.18 -0.00 0.00 -1.23 0.00 0.00 66.70 64.24 1xvg h VAL 110 Cb 0.44 1.74 0.00 0.00 -2.13 0.00 0.00 31.29 31.34 1xvg h VAL 110 CO 0.08 0.27 -0.05 0.50 -1.23 0.00 0.00 177.57 177.14 1xvg h LYS 111 N 0.00 -0.13 -0.34 5.19 3.64 -1.18 0.44 116.57 124.19 1xvg h LYS 111 Ca -0.00 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.36 1xvg h LYS 111 Cb 0.72 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 1xvg h LYS 111 CO 0.04 0.01 0.11 -0.44 -2.27 0.00 0.00 179.45 176.89 1xvg h ASP 112 N -0.25 0.50 -0.11 4.20 5.19 -1.36 -1.31 116.42 123.28 1xvg h ASP 112 Ca -0.01 -0.21 -0.05 0.00 -0.62 0.00 0.00 57.03 56.14 1xvg h ASP 112 Cb 0.20 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 39.57 1xvg h ASP 112 CO 0.02 0.57 -0.08 0.50 -3.12 0.00 0.00 179.24 177.13 1xvg h LYS 113 N 0.40 0.40 -0.45 3.56 3.64 -1.42 -1.48 116.57 121.22 1xvg h LYS 113 Ca 0.11 -0.10 -0.08 0.00 -1.27 0.00 0.00 60.65 59.32 1xvg h LYS 113 Cb 0.25 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 1xvg h LYS 113 CO -0.00 0.50 -0.01 0.00 -2.27 0.00 0.00 179.45 177.66 1xvg h ALA 114 N 1.54 0.61 -0.72 5.00 0.00 -0.61 -0.90 119.26 124.19 1xvg h ALA 114 Ca 0.08 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.72 1xvg h ALA 114 Cb 0.38 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.97 1xvg h ALA 114 CO 0.02 0.42 0.47 0.93 0.00 0.00 0.00 179.25 181.09 1xvg h GLU 115 N 0.66 0.94 -0.32 0.00 5.08 -0.72 -1.98 114.58 118.24 1xvg h GLU 115 Ca 0.13 -0.06 -0.05 0.00 -1.00 0.00 0.00 59.36 58.38 1xvg h GLU 115 Cb 0.52 -0.21 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 1xvg h GLU 115 CO 0.03 0.62 -0.03 0.93 -1.00 0.00 0.00 179.01 179.56 1xvg h GLU 116 N 0.97 0.51 -0.13 2.33 5.08 -0.97 -0.36 114.58 122.01 1xvg h GLU 116 Ca 0.26 -0.12 -0.03 0.00 -1.00 0.00 0.00 59.36 58.48 1xvg h GLU 116 Cb -0.11 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.07 1xvg h GLU 116 CO -0.06 0.56 -0.02 2.35 -1.00 0.00 0.00 179.01 180.85 1xvg h TRP 117 N 0.49 0.27 -0.17 4.33 -0.00 -0.58 -0.69 115.95 119.59 1xvg h TRP 117 Ca 0.10 -0.05 -0.14 0.00 -0.00 0.00 0.00 58.89 58.80 1xvg h TRP 117 Cb 0.37 -0.07 -0.01 0.00 -0.00 0.00 0.00 29.16 29.45 1xvg h TRP 117 CO 0.01 0.51 -0.48 0.00 -0.00 0.00 0.00 178.44 178.49 1xvg h ARG 118 N -0.05 0.45 -0.65 2.65 3.08 -1.22 -1.72 114.38 116.93 1xvg h ARG 118 Ca 0.04 -0.25 -0.06 0.00 0.07 0.00 0.00 59.98 59.77 1xvg h ARG 118 Cb 0.41 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.45 1xvg h ARG 118 CO 0.01 0.83 0.17 -0.92 -1.07 0.00 0.00 179.97 178.99 1xvg h TYR 119 N 0.36 1.08 -0.51 3.04 3.20 -1.03 -1.98 116.97 121.13 1xvg h TYR 119 Ca 0.02 -0.12 -0.01 0.00 3.14 0.00 0.00 58.73 61.75 1xvg h TYR 119 Cb 0.97 -0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.91 1xvg h TYR 119 CO 0.03 0.89 0.27 1.15 -1.64 0.00 0.00 178.16 178.87 1xvg h THR 120 N 0.96 1.18 -0.71 1.81 2.02 -0.84 -0.48 112.91 116.85 1xvg h THR 120 Ca 0.21 -0.47 -0.02 0.00 0.77 0.00 0.00 66.41 66.89 1xvg h THR 120 Cb 0.35 0.55 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 1xvg h THR 120 CO 0.00 0.19 0.35 -0.78 0.37 0.00 0.00 175.52 175.66 1xvg h ASP 121 N 0.69 0.92 -0.56 4.18 1.82 -1.06 -1.03 116.42 121.37 1xvg h ASP 121 Ca 0.18 -0.13 -0.07 0.00 -0.39 0.00 0.00 57.03 56.63 1xvg h ASP 121 Cb 0.06 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 39.82 1xvg h ASP 121 CO -0.03 0.78 0.09 0.03 -1.61 0.00 0.00 179.24 178.51 1xvg h ARG 122 N 0.99 0.94 -0.08 0.28 3.08 -1.11 -1.95 114.38 116.52 1xvg h ARG 122 Ca 0.24 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 60.04 1xvg h ARG 122 Cb 0.10 -0.11 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1xvg h ARG 122 CO -0.03 0.90 0.05 0.35 -1.07 0.00 0.00 179.97 180.17 1xvg h PHE 123 N 0.83 0.10 -0.68 3.04 3.57 -0.68 0.76 116.94 123.88 1xvg h PHE 123 Ca 0.17 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.65 1xvg h PHE 123 Cb 0.42 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 1xvg h PHE 123 CO 0.03 0.07 0.32 -0.07 -2.23 0.00 0.00 178.31 176.42 1xvg h LEU 124 N 0.10 0.87 -0.36 0.59 3.38 -1.09 0.45 115.31 119.25 1xvg h LEU 124 Ca 0.03 -0.10 -0.09 0.00 0.09 0.00 0.00 57.88 57.81 1xvg h LEU 124 Cb -0.01 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.51 1xvg h LEU 124 CO -0.01 0.75 -0.14 1.56 0.09 0.00 0.00 178.44 180.69 1xvg h GLN 125 N 0.96 0.73 -0.26 1.13 4.20 -1.05 -0.23 115.11 120.58 1xvg h GLN 125 Ca 0.23 -0.30 -0.13 0.00 0.06 0.00 0.00 58.65 58.51 1xvg h GLN 125 Cb 0.11 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 1xvg h GLN 125 CO -0.03 0.91 -0.38 0.78 -0.67 0.00 0.00 178.83 179.43 1xvg h GLY 126 N 0.51 0.64 0.97 3.46 0.00 -0.37 -0.22 103.07 108.07 1xvg h GLY 126 Ca 0.08 -0.63 -0.07 0.00 0.00 0.00 0.00 47.33 46.72 1xvg h GLY 126 CO 0.05 0.57 0.01 -1.82 0.00 0.00 0.00 176.54 175.35 1xvg h TYR 127 N 0.49 0.84 -0.17 5.60 3.20 0.00 0.01 116.97 126.94 1xvg h TYR 127 Ca 0.05 -0.14 -0.21 0.00 3.14 0.00 0.00 58.73 61.56 1xvg h TYR 127 Cb 0.88 -0.22 0.01 0.00 1.54 0.00 0.00 36.73 38.94 1xvg h TYR 127 CO 0.04 0.82 -0.73 0.66 -1.64 0.00 0.00 178.16 177.31 1xvg h SER 128 N 0.62 0.91 0.82 -2.11 4.64 -0.96 -2.76 113.55 114.71 1xvg h SER 128 Ca 0.13 -0.57 -0.09 0.00 -0.47 0.00 0.00 61.79 60.78 1xvg h SER 128 Cb 0.48 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.28 1xvg h SER 128 CO 0.02 1.37 -0.44 0.00 -0.87 0.00 0.00 176.83 176.91 1xvg h ALA 129 N 0.62 0.97 -0.01 5.18 0.00 -0.99 -2.74 119.26 122.29 1xvg h ALA 129 Ca -0.04 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.47 1xvg h ALA 129 Cb 1.35 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1xvg h ALA 129 CO 0.15 0.55 -0.02 -3.47 0.00 0.00 0.00 179.25 176.45 1xvg n ASP 130 N -3.58 1.18 -1.83 0.00 2.03 -0.02 -4.94 116.55 109.40 1xvg n ASP 130 Ca -0.00 -1.33 -0.17 0.00 0.52 0.00 0.00 54.79 53.81 1xvg n ASP 130 Cb 0.54 0.01 -0.05 0.00 -0.72 0.00 0.00 41.12 40.90 1xvg n ASP 130 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1xvg n GLY 131 N 1.16 0.81 0.04 0.27 0.00 -1.03 -4.85 105.19 101.60 1xvg n GLY 131 Ca 0.19 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.24 1xvg n GLY 131 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1xvg n GLN 132 N -2.39 0.03 0.24 1.61 6.02 -1.06 -2.05 117.38 119.77 1xvg n GLN 132 Ca -0.18 0.51 0.09 0.00 -0.01 0.00 0.00 57.00 57.42 1xvg n GLN 132 Cb 0.58 -1.63 0.59 0.00 1.02 0.00 0.00 30.24 30.80 1xvg n GLN 132 CO 0.00 0.00 0.00 0.97 -1.01 0.00 0.00 177.06 177.02 1xvg h ILE 133 N 0.00 0.81 -0.64 5.09 6.09 -1.89 -3.01 117.51 123.96 1xvg h ILE 133 Ca 0.00 -0.75 0.19 0.00 -1.37 0.00 0.00 64.86 62.93 1xvg h ILE 133 Cb 0.05 1.45 -0.03 0.00 0.47 0.00 0.00 36.82 38.77 1xvg h ILE 133 CO 0.00 0.19 0.48 0.03 -3.07 0.00 0.00 178.15 175.78 1xvg h ARG 134 N 0.00 0.00 -0.08 2.19 3.08 -1.81 -1.54 114.38 116.22 1xvg h ARG 134 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1xvg h ARG 134 Cb 0.43 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.48 1xvg h ARG 134 CO 0.02 0.00 0.00 0.00 -1.07 0.00 0.00 179.97 178.92 1xvg n ALA 135 N -2.64 2.56 -2.70 0.04 0.00 -1.14 -4.89 120.51 111.75 1xvg n ALA 135 Ca 0.13 -0.41 -0.39 0.00 0.00 0.00 0.00 53.44 52.77 1xvg n ALA 135 Cb 0.73 -1.18 -0.06 0.00 0.00 0.00 0.00 19.45 18.95 1xvg n ALA 135 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 1xvg s MET 136 N -1.90 4.33 0.10 0.00 0.00 -0.58 -4.06 119.30 117.18 1xvg s MET 136 Ca 0.34 0.63 -0.31 0.00 0.00 0.00 0.00 55.69 56.36 1xvg s MET 136 Cb 0.18 -3.49 -0.09 0.00 0.00 0.00 0.00 34.83 31.43 1xvg s MET 136 CO 0.28 -0.00 1.78 1.21 0.00 0.00 0.00 175.02 178.29 1xvg s ASN 137 N 0.87 6.49 0.27 1.11 3.84 0.45 -4.90 114.94 123.07 1xvg s ASN 137 Ca 0.30 2.65 0.00 0.00 0.21 0.00 0.00 52.86 56.03 1xvg s ASN 137 Cb -0.16 -2.56 0.55 0.00 -0.55 0.00 0.00 41.25 38.53 1xvg s ASN 137 CO 0.13 -0.97 1.79 -0.65 -2.79 0.00 0.00 177.10 174.61 1xvg h PRO 138 N 8.66 0.76 -0.20 0.43 0.11 -1.95 -1.90 132.00 137.90 1xvg h PRO 138 Ca -0.45 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 65.56 1xvg h PRO 138 Cb 1.21 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 32.15 1xvg h PRO 138 CO 0.94 0.50 -0.07 1.15 -0.21 0.00 0.00 178.00 180.31 1xvg h THR 139 N 0.78 1.30 -0.76 -1.15 2.02 -1.98 -1.35 112.91 111.77 1xvg h THR 139 Ca 0.48 -1.09 0.01 0.00 0.77 0.00 0.00 66.41 66.58 1xvg h THR 139 Cb 0.60 1.59 -0.04 0.00 -1.74 0.00 0.00 68.15 68.56 1xvg h THR 139 CO -0.32 0.33 0.50 -0.25 0.37 0.00 0.00 175.52 176.15 1xvg h TRP 140 N 0.12 0.95 0.44 3.16 2.91 -1.88 0.77 115.95 122.43 1xvg h TRP 140 Ca 0.05 0.02 -0.02 0.00 1.13 0.00 0.00 58.89 60.07 1xvg h TRP 140 Cb 0.54 -0.32 0.00 0.00 -0.51 0.00 0.00 29.16 28.87 1xvg h TRP 140 CO 0.06 0.59 -0.21 -0.09 -1.03 0.00 0.00 178.44 177.76 1xvg h ARG 141 N 1.02 -0.57 0.00 2.65 2.43 -1.27 0.01 114.38 118.65 1xvg h ARG 141 Ca 0.28 0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.41 1xvg h ARG 141 Cb -0.11 0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.56 1xvg h ARG 141 CO -0.06 -0.30 -0.38 -0.44 -1.51 0.00 0.00 179.97 177.28 1xvg h ASP 142 N -0.76 0.00 0.00 -3.80 3.32 -1.20 -2.23 116.42 111.75 1xvg h ASP 142 Ca -0.06 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.99 1xvg h ASP 142 Cb 0.54 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.09 1xvg h ASP 142 CO 0.10 0.38 -0.82 1.21 -1.72 0.00 0.00 179.24 178.39 1xvg n GLU 143 N -3.23 0.43 0.08 3.56 2.13 0.26 -4.25 120.64 119.63 1xvg n GLU 143 Ca 0.02 0.17 -0.10 0.00 0.66 0.00 0.00 57.16 57.92 1xvg n GLU 143 Cb 0.66 -1.26 -0.01 0.00 0.27 0.00 0.00 31.44 31.10 1xvg n GLU 143 CO 0.00 0.00 0.00 0.74 -0.41 0.00 0.00 177.13 177.46 1xvg h PHE 144 N -0.82 0.36 0.00 4.31 -1.00 -1.43 -2.36 116.94 116.00 1xvg h PHE 144 Ca 0.00 -0.20 -0.10 0.00 2.81 0.00 0.00 57.97 60.48 1xvg h PHE 144 Cb 0.82 -0.04 -0.02 0.00 3.61 0.00 0.00 35.95 40.32 1xvg h PHE 144 CO -0.35 1.01 -0.58 0.82 -1.61 0.00 0.00 178.31 177.60 1xvg h ILE 145 N 0.14 1.33 -0.45 -0.55 1.08 -1.02 0.80 117.51 118.83 1xvg h ILE 145 Ca -0.05 -2.22 -0.06 0.00 -0.39 0.00 0.00 64.86 62.14 1xvg h ILE 145 Cb 1.51 2.73 -0.02 0.00 -3.07 0.00 0.00 36.82 37.97 1xvg h ILE 145 CO 0.14 0.45 0.05 -1.13 -0.69 0.00 0.00 178.15 176.97 1xvg h ASN 146 N -1.00 0.73 0.00 1.72 -0.73 -1.55 -1.43 115.58 113.32 1xvg h ASN 146 Ca -0.16 -0.27 -0.09 0.00 1.87 0.00 0.00 56.30 57.64 1xvg h ASN 146 Cb 1.11 -0.19 -0.01 0.00 0.27 0.00 0.00 38.32 39.49 1xvg h ASN 146 CO -0.10 0.82 -0.86 -1.14 -0.37 0.00 0.00 177.43 175.79 1xvg n ARG 147 N -4.45 0.50 0.10 6.67 0.63 -0.90 -3.88 116.66 115.34 1xvg n ARG 147 Ca 0.00 0.52 -0.23 0.00 -0.92 0.00 0.00 57.85 57.23 1xvg n ARG 147 Cb 0.26 -1.69 -0.15 0.00 0.45 0.00 0.00 32.46 31.33 1xvg n ARG 147 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1xvg h TYR 148 N -1.00 0.87 -0.24 -0.14 -1.99 -1.44 -0.70 116.97 112.33 1xvg h TYR 148 Ca -0.14 -0.60 -0.16 0.00 2.00 0.00 0.00 58.73 59.83 1xvg h TYR 148 Cb 0.84 -0.05 0.00 0.00 2.00 0.00 0.00 36.73 39.52 1xvg h TYR 148 CO -0.12 1.46 -0.48 2.35 -0.00 0.00 0.00 178.16 181.36 1xvg h TRP 149 N 0.04 0.94 -0.46 4.88 -0.00 -0.77 -2.92 115.95 117.66 1xvg h TRP 149 Ca -0.20 -0.34 0.06 0.00 -0.00 0.00 0.00 58.89 58.40 1xvg h TRP 149 Cb 1.92 -0.17 -0.05 0.00 -0.00 0.00 0.00 29.16 30.86 1xvg h TRP 149 CO 0.14 1.14 0.17 0.78 -0.00 0.00 0.00 178.44 180.67 1xvg h GLY 150 N 0.47 0.61 1.47 2.65 0.00 -1.33 -1.35 103.07 105.59 1xvg h GLY 150 Ca 0.01 -0.10 0.05 0.00 0.00 0.00 0.00 47.33 47.28 1xvg h GLY 150 CO 0.11 0.03 0.25 0.00 0.00 0.00 0.00 176.54 176.93 1xvg h ALA 151 N 1.30 1.97 0.00 3.60 0.00 -1.05 -1.40 119.26 123.67 1xvg h ALA 151 Ca 0.22 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 1xvg h ALA 151 Cb 0.20 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1xvg h ALA 151 CO -0.21 -0.03 -0.01 0.35 0.00 0.00 0.00 179.25 179.35 1xvg h PHE 152 N 0.30 0.00 -0.26 0.00 3.57 -1.05 -2.14 116.94 117.36 1xvg h PHE 152 Ca 0.16 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.63 1xvg h PHE 152 Cb 0.26 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1xvg h PHE 152 CO -0.00 0.01 0.03 1.37 -2.23 0.00 0.00 178.31 177.49 1xvg h LEU 153 N 0.00 0.34 -1.11 0.59 8.10 -1.26 -1.35 115.31 120.62 1xvg h LEU 153 Ca -0.00 -0.05 -0.09 0.00 0.11 0.00 0.00 57.88 57.85 1xvg h LEU 153 Cb 0.15 -0.09 -0.01 0.00 -0.44 0.00 0.00 40.66 40.27 1xvg h LEU 153 CO 0.00 0.39 -0.44 -0.26 -4.11 0.00 0.00 178.44 174.02 1xvg h PHE 154 N 0.37 0.00 0.27 0.17 -1.00 -1.55 0.14 116.94 115.34 1xvg h PHE 154 Ca 0.09 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.85 1xvg h PHE 154 Cb 0.21 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.77 1xvg h PHE 154 CO 0.01 0.44 -0.13 -0.97 -1.61 0.00 0.00 178.31 176.04 1xvg h ASN 155 N 0.00 -0.31 -0.43 2.17 -0.73 -1.36 0.40 115.58 115.32 1xvg h ASN 155 Ca -0.00 -0.17 -0.02 0.00 1.87 0.00 0.00 56.30 57.98 1xvg h ASN 155 Cb 0.79 0.08 -0.02 0.00 0.27 0.00 0.00 38.32 39.44 1xvg h ASN 155 CO 0.06 0.01 0.20 -0.33 -0.37 0.00 0.00 177.43 176.99 1xvg h GLU 156 N -0.64 0.68 -0.53 6.67 4.39 -1.23 -1.07 114.58 122.83 1xvg h GLU 156 Ca -0.04 -0.09 -0.10 0.00 0.34 0.00 0.00 59.36 59.48 1xvg h GLU 156 Cb 0.46 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1xvg h GLU 156 CO 0.06 0.55 -0.06 -0.92 -1.16 0.00 0.00 179.01 177.48 1xvg h TYR 157 N 0.67 1.05 -0.57 4.33 3.20 -0.56 -0.41 116.97 124.68 1xvg h TYR 157 Ca 0.17 -0.19 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 1xvg h TYR 157 Cb 0.12 -0.27 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 1xvg h TYR 157 CO 0.01 0.97 0.05 0.78 -1.64 0.00 0.00 178.16 178.33 1xvg h GLY 158 N 0.98 1.05 1.63 1.82 0.00 0.02 -1.78 103.07 106.80 1xvg h GLY 158 Ca 0.15 -0.73 -0.09 0.00 0.00 0.00 0.00 47.33 46.66 1xvg h GLY 158 CO 0.04 0.68 -0.23 1.41 0.00 0.00 0.00 176.54 178.44 1xvg h LEU 159 N 0.87 0.43 0.59 3.11 3.38 -0.96 -1.85 115.31 120.89 1xvg h LEU 159 Ca 0.17 -0.13 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 1xvg h LEU 159 Cb 0.48 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1xvg h LEU 159 CO 0.02 0.66 -0.36 0.15 0.09 0.00 0.00 178.44 179.00 1xvg h PHE 160 N 0.39 -0.95 -0.21 1.13 3.57 -0.73 -2.84 116.94 117.31 1xvg h PHE 160 Ca 0.06 -0.01 0.06 0.00 3.53 0.00 0.00 57.97 61.61 1xvg h PHE 160 Cb 0.61 0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.68 1xvg h PHE 160 CO 0.02 -0.55 0.20 -0.91 -2.23 0.00 0.00 178.31 174.84 1xvg h ASN 161 N -0.90 0.00 0.16 0.41 -0.26 -1.01 -1.16 115.58 112.82 1xvg h ASN 161 Ca -0.07 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 1xvg h ASN 161 Cb 0.73 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.99 1xvg h ASN 161 CO 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.45 1xvg h ALA 162 N 1.79 1.00 -0.00 -0.83 0.00 -1.08 -1.98 119.26 118.17 1xvg h ALA 162 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xvg h ALA 162 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1xvg h ALA 162 CO -0.00 0.00 -0.24 0.72 0.00 0.00 0.00 179.25 179.73 1xvg n HIS 163 N -2.70 0.00 -0.03 0.00 8.25 -0.44 -4.38 115.22 115.92 1xvg n HIS 163 Ca -0.02 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.36 1xvg n HIS 163 Cb 0.09 -0.28 -0.03 0.00 1.12 0.00 0.00 29.99 30.90 1xvg n HIS 163 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 1xvg h SER 164 N 0.30 -0.15 -0.31 0.41 4.64 -1.53 -1.28 113.55 115.63 1xvg h SER 164 Ca 0.00 0.05 -0.05 0.00 -0.47 0.00 0.00 61.79 61.32 1xvg h SER 164 Cb 0.46 0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.63 1xvg h SER 164 CO 0.00 -0.05 0.04 -0.61 -0.87 0.00 0.00 176.83 175.34 1xvg h GLN 165 N 0.01 0.62 -0.72 4.77 4.15 -1.82 -2.54 115.11 119.58 1xvg h GLN 165 Ca 0.09 -0.13 -0.06 0.00 0.77 0.00 0.00 58.65 59.31 1xvg h GLN 165 Cb 0.13 -0.09 -0.03 0.00 0.21 0.00 0.00 27.48 27.69 1xvg h GLN 165 CO -0.18 0.61 0.20 0.78 -1.93 0.00 0.00 178.83 178.31 1xvg h GLY 166 N 0.87 1.22 1.32 2.39 0.00 -1.67 0.25 103.07 107.44 1xvg h GLY 166 Ca 0.13 -0.74 0.05 0.00 0.00 0.00 0.00 47.33 46.77 1xvg h GLY 166 CO 0.01 0.69 0.34 0.00 0.00 0.00 0.00 176.54 177.57 1xvg h ALA 167 N 1.13 1.86 0.19 3.60 0.00 -0.82 0.08 119.26 125.31 1xvg h ALA 167 Ca 0.23 -0.02 -0.33 0.00 0.00 0.00 0.00 54.91 54.79 1xvg h ALA 167 Cb 0.33 -0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.02 1xvg h ALA 167 CO -0.00 0.06 -1.60 -0.09 0.00 0.00 0.00 179.25 177.61 1xvg h ARG 168 N 0.48 0.41 0.00 0.00 9.65 -1.21 -3.40 114.38 120.31 1xvg h ARG 168 Ca 0.21 -0.70 0.00 0.00 -1.10 0.00 0.00 59.98 58.39 1xvg h ARG 168 Cb 0.24 0.26 0.00 0.00 -1.39 0.00 0.00 29.97 29.09 1xvg h ARG 168 CO -0.06 1.34 -1.03 0.39 2.80 0.00 0.00 179.97 183.41 1xvg n GLU 169 N -3.69 0.29 -1.51 0.20 -0.58 0.80 -4.99 120.64 111.15 1xvg n GLU 169 Ca -0.22 -0.00 -0.51 0.00 -0.42 0.00 0.00 57.16 56.01 1xvg n GLU 169 Cb 1.05 -1.59 -0.04 0.00 -0.57 0.00 0.00 31.44 30.28 1xvg n GLU 169 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1xvg n ALA 170 N -1.83 -2.02 0.69 0.62 0.00 -0.01 -4.86 120.51 113.10 1xvg n ALA 170 Ca 0.02 0.48 0.04 0.00 0.00 0.00 0.00 53.44 53.99 1xvg n ALA 170 Cb 0.44 -1.84 0.16 0.00 0.00 0.00 0.00 19.45 18.20 1xvg n ALA 170 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xvg n LEU 171 N 1.83 2.20 -3.49 0.00 4.77 -1.26 -4.88 117.00 116.16 1xvg n LEU 171 Ca 0.17 -1.11 -0.09 0.00 -0.03 0.00 0.00 56.01 54.94 1xvg n LEU 171 Cb 0.21 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.94 1xvg n LEU 171 CO 0.59 0.43 0.57 -0.94 -1.33 0.00 0.00 177.39 176.72 1xvg s SER 172 N -0.77 -0.43 0.05 -1.43 1.04 -1.26 -4.86 113.70 106.05 1xvg s SER 172 Ca 0.22 -0.04 -0.23 0.00 0.48 0.00 0.00 55.95 56.39 1xvg s SER 172 Cb 0.14 0.48 -0.14 0.00 0.10 0.00 0.00 66.02 66.59 1xvg s SER 172 CO 0.12 -0.79 1.54 -2.24 0.98 0.00 0.00 173.24 172.85 1xvg h ASP 173 N 2.00 0.11 -0.94 7.02 2.03 -1.89 -0.94 116.42 123.82 1xvg h ASP 173 Ca -0.27 -0.23 0.03 0.00 -0.73 0.00 0.00 57.03 55.83 1xvg h ASP 173 Cb 1.27 -0.03 -0.05 0.00 -0.83 0.00 0.00 39.33 39.69 1xvg h ASP 173 CO 0.33 0.31 0.62 -0.37 -1.03 0.00 0.00 179.24 179.10 1xvg h VAL 174 N -0.09 1.19 -0.09 4.15 -1.51 -1.89 0.42 116.25 118.42 1xvg h VAL 174 Ca 0.02 -0.41 -0.20 0.00 -1.23 0.00 0.00 66.70 64.88 1xvg h VAL 174 Cb 0.25 -0.13 0.01 0.00 -2.13 0.00 0.00 31.29 29.29 1xvg h VAL 174 CO 0.00 0.22 -0.72 0.71 -1.23 0.00 0.00 177.57 176.55 1xvg h THR 175 N 1.21 1.32 -0.40 7.19 1.35 -1.84 -2.47 112.91 119.27 1xvg h THR 175 Ca 0.36 -1.99 0.02 0.00 -0.55 0.00 0.00 66.41 64.25 1xvg h THR 175 Cb -0.04 2.20 -0.03 0.00 -1.73 0.00 0.00 68.15 68.55 1xvg h THR 175 CO -0.10 0.61 0.22 -0.09 -0.25 0.00 0.00 175.52 175.91 1xvg h ARG 176 N 0.30 0.43 -0.24 4.72 2.43 -0.80 0.51 114.38 121.73 1xvg h ARG 176 Ca -0.06 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 1xvg h ARG 176 Cb 1.37 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 30.81 1xvg h ARG 176 CO 0.15 0.29 0.11 0.28 -1.51 0.00 0.00 179.97 179.28 1xvg h VAL 177 N 0.45 1.15 -0.57 0.20 2.07 -0.96 0.12 116.25 118.71 1xvg h VAL 177 Ca 0.16 -0.45 -0.00 0.00 0.82 0.00 0.00 66.70 67.23 1xvg h VAL 177 Cb 0.03 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 1xvg h VAL 177 CO -0.09 0.15 0.35 0.28 0.02 0.00 0.00 177.57 178.29 1xvg h SER 178 N 0.26 0.67 -0.47 0.57 0.02 -1.26 -1.80 113.55 111.53 1xvg h SER 178 Ca 0.08 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 60.98 1xvg h SER 178 Cb 0.14 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.49 1xvg h SER 178 CO -0.01 0.52 0.26 0.25 -1.14 0.00 0.00 176.83 176.71 1xvg h LEU 179 N 0.77 0.58 -0.71 5.07 5.85 -0.65 -0.60 115.31 125.62 1xvg h LEU 179 Ca 0.21 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 1xvg h LEU 179 Cb -0.04 -0.15 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 1xvg h LEU 179 CO -0.04 0.50 0.38 0.00 -0.34 0.00 0.00 178.44 178.93 1xvg h ALA 180 N 1.11 0.92 -0.10 1.25 0.00 -0.56 -1.83 119.26 120.04 1xvg h ALA 180 Ca 0.17 -0.12 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1xvg h ALA 180 Cb 0.04 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1xvg h ALA 180 CO -0.03 0.45 -0.43 0.74 0.00 0.00 0.00 179.25 179.98 1xvg h PHE 181 N 0.99 0.28 -0.31 0.00 0.05 -0.92 0.74 116.94 117.78 1xvg h PHE 181 Ca 0.25 -0.08 -0.07 0.00 3.82 0.00 0.00 57.97 61.89 1xvg h PHE 181 Cb 0.06 -0.06 -0.01 0.00 2.00 0.00 0.00 35.95 37.94 1xvg h PHE 181 CO -0.00 0.63 -0.07 -1.49 -0.18 0.00 0.00 178.31 177.20 1xvg h TRP 182 N 0.20 0.66 -0.48 -0.55 6.55 -0.80 -2.06 115.95 119.48 1xvg h TRP 182 Ca 0.02 -0.14 -0.08 0.00 0.95 0.00 0.00 58.89 59.63 1xvg h TRP 182 Cb 0.84 -0.16 -0.02 0.00 -0.86 0.00 0.00 29.16 28.96 1xvg h TRP 182 CO 0.01 0.77 -0.03 0.78 -1.05 0.00 0.00 178.44 178.93 1xvg h GLY 183 N 0.36 0.94 1.38 1.49 0.00 -1.15 -2.93 103.07 103.16 1xvg h GLY 183 Ca 0.08 -0.71 -0.03 0.00 0.00 0.00 0.00 47.33 46.67 1xvg h GLY 183 CO 0.03 0.65 0.22 -2.75 0.00 0.00 0.00 176.54 174.69 1xvg h PHE 184 N 0.72 0.80 0.00 5.60 3.57 -0.78 -2.02 116.94 124.83 1xvg h PHE 184 Ca 0.13 -0.04 -0.08 0.00 3.53 0.00 0.00 57.97 61.51 1xvg h PHE 184 Cb 0.55 -0.25 -0.01 0.00 2.79 0.00 0.00 35.95 39.03 1xvg h PHE 184 CO 0.04 0.62 -0.40 -0.44 -2.23 0.00 0.00 178.31 175.91 1xvg h ASP 185 N 0.79 0.00 -0.30 0.41 5.19 -1.28 -2.18 116.42 119.05 1xvg h ASP 185 Ca 0.19 0.00 -0.15 0.00 -0.62 0.00 0.00 57.03 56.45 1xvg h ASP 185 Cb 0.16 0.00 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 1xvg h ASP 185 CO -0.02 0.40 -0.39 0.11 -3.12 0.00 0.00 179.24 176.22 1xvg h LYS 186 N 0.00 0.79 -0.01 3.56 1.79 -1.19 -1.68 116.57 119.82 1xvg h LYS 186 Ca -0.00 -0.45 -0.12 0.00 -2.18 0.00 0.00 60.65 57.90 1xvg h LYS 186 Cb 0.72 0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 31.39 1xvg h LYS 186 CO 0.05 1.08 -0.54 0.97 -1.08 0.00 0.00 179.45 179.93 1xvg h ILE 187 N 0.55 1.39 -0.32 1.86 2.10 -1.36 -1.63 117.51 120.10 1xvg h ILE 187 Ca 0.04 -1.85 -0.01 0.00 1.08 0.00 0.00 64.86 64.12 1xvg h ILE 187 Cb 0.98 1.98 -0.01 0.00 -1.09 0.00 0.00 36.82 38.68 1xvg h ILE 187 CO 0.09 0.53 0.17 -0.78 -1.08 0.00 0.00 178.15 177.08 1xvg h ASP 188 N 0.02 0.40 -0.53 2.19 3.58 -1.24 -0.06 116.42 120.78 1xvg h ASP 188 Ca -0.00 -0.10 -0.01 0.00 0.42 0.00 0.00 57.03 57.34 1xvg h ASP 188 Cb 0.96 -0.10 -0.03 0.00 1.72 0.00 0.00 39.33 41.88 1xvg h ASP 188 CO 0.07 0.38 0.30 0.40 -2.88 0.00 0.00 179.24 177.52 1xvg h ILE 189 N 0.39 1.17 -0.90 2.25 2.04 -0.97 0.11 117.51 121.59 1xvg h ILE 189 Ca 0.11 -0.41 0.05 0.00 1.00 0.00 0.00 64.86 65.62 1xvg h ILE 189 Cb 0.07 0.48 -0.06 0.00 -0.74 0.00 0.00 36.82 36.58 1xvg h ILE 189 CO -0.02 0.18 0.57 0.00 0.00 0.00 0.00 178.15 178.88 1xvg h ALA 190 N 1.14 1.23 0.00 1.87 0.00 -0.87 -1.32 119.26 121.31 1xvg h ALA 190 Ca 0.19 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 55.00 1xvg h ALA 190 Cb 0.02 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.53 1xvg h ALA 190 CO -0.03 0.36 -0.39 1.96 0.00 0.00 0.00 179.25 181.15 1xvg h GLN 191 N 1.06 0.00 0.00 0.00 4.20 -0.37 -2.83 115.11 117.17 1xvg h GLN 191 Ca 0.38 0.00 -0.11 0.00 0.06 0.00 0.00 58.65 58.99 1xvg h GLN 191 Cb 0.12 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.89 1xvg h GLN 191 CO -0.16 0.39 -0.51 0.52 -0.67 0.00 0.00 178.83 178.40 1xvg h MET 192 N 0.00 0.00 -0.13 1.46 2.86 0.08 0.82 114.93 120.02 1xvg h MET 192 Ca -0.00 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.56 1xvg h MET 192 Cb 0.89 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.55 1xvg h MET 192 CO 0.05 0.51 -0.21 0.82 1.06 0.00 0.00 176.91 179.13 1xvg h ILE 193 N 0.00 1.37 -0.65 -1.22 2.04 -1.11 -1.64 117.51 116.31 1xvg h ILE 193 Ca -0.01 -1.46 -0.08 0.00 1.00 0.00 0.00 64.86 64.31 1xvg h ILE 193 Cb 1.19 2.02 -0.03 0.00 -0.74 0.00 0.00 36.82 39.27 1xvg h ILE 193 CO 0.07 0.43 0.09 -0.61 0.00 0.00 0.00 178.15 178.12 1xvg h GLN 194 N -0.04 1.08 -0.76 2.37 5.75 -1.44 -2.47 115.11 119.59 1xvg h GLN 194 Ca 0.01 -0.29 0.05 0.00 -0.15 0.00 0.00 58.65 58.27 1xvg h GLN 194 Cb 0.79 -0.12 -0.05 0.00 1.07 0.00 0.00 27.48 29.16 1xvg h GLN 194 CO 0.05 1.00 0.46 1.25 -2.65 0.00 0.00 178.83 178.93 1xvg h LEU 195 N 1.00 0.73 -0.65 -2.39 6.46 -0.73 0.13 115.31 119.87 1xvg h LEU 195 Ca 0.20 0.01 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 1xvg h LEU 195 Cb 0.45 -0.14 -0.03 0.00 -0.73 0.00 0.00 40.66 40.21 1xvg h LEU 195 CO 0.02 0.48 0.37 -0.08 -0.62 0.00 0.00 178.44 178.61 1xvg h GLU 196 N 0.87 0.90 -0.34 1.25 4.81 -0.96 0.80 114.58 121.90 1xvg h GLU 196 Ca 0.32 -0.10 -0.08 0.00 -0.13 0.00 0.00 59.36 59.38 1xvg h GLU 196 Cb 0.11 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 29.30 1xvg h GLU 196 CO -0.15 0.67 -0.11 0.00 -0.73 0.00 0.00 179.01 178.69 1xvg h ARG 197 N 0.89 0.58 -0.10 1.92 3.08 -0.87 -0.65 114.38 119.23 1xvg h ARG 197 Ca 0.23 -0.17 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 1xvg h ARG 197 Cb 0.02 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 1xvg h ARG 197 CO -0.04 0.68 -0.52 0.78 -1.07 0.00 0.00 179.97 179.81 1xvg h GLY 198 N 0.94 0.31 0.87 0.04 0.00 -0.18 -2.09 103.07 102.97 1xvg h GLY 198 Ca 0.10 -0.35 -0.07 0.00 0.00 0.00 0.00 47.33 47.02 1xvg h GLY 198 CO 0.03 0.31 -0.09 -2.75 0.00 0.00 0.00 176.54 174.04 1xvg h PHE 199 N 0.22 0.61 -0.60 5.60 3.57 -0.29 -2.88 116.94 123.17 1xvg h PHE 199 Ca 0.01 -0.14 -0.03 0.00 3.53 0.00 0.00 57.97 61.34 1xvg h PHE 199 Cb 0.99 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 1xvg h PHE 199 CO 0.02 0.76 0.27 -0.07 -2.23 0.00 0.00 178.31 177.06 1xvg h LEU 200 N 0.28 0.78 -1.90 0.59 3.38 -1.04 -1.12 115.31 116.28 1xvg h LEU 200 Ca 0.06 -0.09 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 1xvg h LEU 200 Cb 0.58 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 1xvg h LEU 200 CO 0.03 0.68 -0.09 0.00 0.09 0.00 0.00 178.44 179.15 1xvg h ALA 201 N 1.44 1.74 0.21 1.53 0.00 -1.22 0.19 119.26 123.14 1xvg h ALA 201 Ca 0.21 -0.08 -0.32 0.00 0.00 0.00 0.00 54.91 54.71 1xvg h ALA 201 Cb 0.12 -0.01 0.02 0.00 0.00 0.00 0.00 17.79 17.92 1xvg h ALA 201 CO -0.02 0.11 -1.46 0.87 0.00 0.00 0.00 179.25 178.74 1xvg h LYS 202 N 0.00 0.44 -0.07 0.00 1.57 -1.01 -3.37 116.57 114.13 1xvg h LYS 202 Ca -0.00 -0.76 0.00 0.00 -1.87 0.00 0.00 60.65 58.02 1xvg h LYS 202 Cb 0.17 0.28 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1xvg h LYS 202 CO 0.01 1.35 0.00 0.44 -0.57 0.00 0.00 179.45 180.69 1xvg n ILE 203 N -3.64 0.06 -3.79 1.86 -5.35 -0.88 -4.84 119.36 102.78 1xvg n ILE 203 Ca -0.16 -0.53 -0.29 0.00 -0.27 0.00 0.00 62.75 61.50 1xvg n ILE 203 Cb 1.08 1.40 -0.16 0.00 -1.74 0.00 0.00 39.64 40.22 1xvg n ILE 203 CO 0.00 0.00 0.00 -0.69 -1.76 0.00 0.00 176.55 174.10 1xvg s VAL 204 N -1.79 0.95 0.08 7.28 1.01 0.64 -5.07 120.40 123.51 1xvg s VAL 204 Ca 0.27 -1.12 -0.35 0.00 0.00 0.00 0.00 61.98 60.78 1xvg s VAL 204 Cb 0.19 -1.52 -0.15 0.00 0.00 0.00 0.00 36.38 34.89 1xvg s VAL 204 CO 0.28 -0.40 1.52 -2.65 0.00 0.00 0.00 175.10 173.86 1xvg n PRO 205 N 4.85 1.69 -0.00 2.72 -0.02 -1.26 -1.69 135.00 141.29 1xvg n PRO 205 Ca -0.06 0.61 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 1xvg n PRO 205 Cb 0.44 -2.33 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 1xvg n PRO 205 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1xvg n GLY 206 N 3.21 1.51 3.64 -1.23 0.00 -1.26 -5.02 105.19 106.04 1xvg n GLY 206 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1xvg n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1xvg s PHE 207 N -2.51 2.84 -0.27 1.61 5.36 -0.68 -4.99 117.98 119.33 1xvg s PHE 207 Ca 0.00 1.00 -0.20 0.00 -0.96 0.00 0.00 56.93 56.77 1xvg s PHE 207 Cb 0.00 -3.68 -0.02 0.00 -0.34 0.00 0.00 43.02 38.98 1xvg s PHE 207 CO 0.00 -1.52 0.60 0.34 -1.46 0.00 0.00 175.22 173.17 1xvg s ASP 208 N 2.25 6.51 0.00 6.13 -1.08 -1.26 -4.38 116.67 124.84 1xvg s ASP 208 Ca 0.54 0.57 0.30 0.00 -0.52 0.00 0.00 52.55 53.43 1xvg s ASP 208 Cb -0.18 -2.32 1.37 0.00 -1.46 0.00 0.00 42.92 40.33 1xvg s ASP 208 CO 0.18 -0.38 1.98 -1.84 0.52 0.00 0.00 175.17 175.63 1xvg n GLU 209 N 5.71 0.26 -1.59 4.34 0.28 -1.26 -4.89 120.64 123.48 1xvg n GLU 209 Ca -0.02 -0.01 -0.41 0.00 -0.16 0.00 0.00 57.16 56.56 1xvg n GLU 209 Cb 0.49 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 31.88 1xvg n GLU 209 CO 0.00 0.00 0.00 0.45 -0.16 0.00 0.00 177.13 177.42 1xvg n SER 210 N -1.36 0.94 -0.12 -1.84 2.88 -1.26 -4.84 113.62 108.02 1xvg n SER 210 Ca 0.11 0.98 0.14 0.00 -1.33 0.00 0.00 58.87 58.77 1xvg n SER 210 Cb 0.29 -1.33 0.58 0.00 -0.75 0.00 0.00 64.21 63.00 1xvg n SER 210 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xvg n THR 211 N -0.74 0.00 -0.22 2.46 -2.24 -1.26 -4.30 114.28 107.98 1xvg n THR 211 Ca 0.10 -0.06 -0.01 0.00 -2.27 0.00 0.00 64.05 61.80 1xvg n THR 211 Cb 0.41 -0.05 0.05 0.00 -2.10 0.00 0.00 70.33 68.63 1xvg n THR 211 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1xvg h ALA 212 N 3.60 0.30 0.55 6.98 0.00 -1.97 0.68 119.26 129.39 1xvg h ALA 212 Ca 0.00 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1xvg h ALA 212 Cb 0.38 0.60 0.01 0.00 0.00 0.00 0.00 17.79 18.77 1xvg h ALA 212 CO 0.00 -0.50 -0.27 0.28 0.00 0.00 0.00 179.25 178.77 1xvg h VAL 213 N -0.05 0.41 -0.59 0.00 2.07 -1.95 -0.56 116.25 115.58 1xvg h VAL 213 Ca 0.30 -0.20 0.01 0.00 0.82 0.00 0.00 66.70 67.63 1xvg h VAL 213 Cb 0.52 0.49 -0.03 0.00 -1.52 0.00 0.00 31.29 30.75 1xvg h VAL 213 CO -0.69 0.03 0.39 -0.65 0.02 0.00 0.00 177.57 176.66 1xvg h PRO 214 N -0.88 0.78 -0.28 1.57 0.11 -1.71 -1.46 132.00 130.14 1xvg h PRO 214 Ca -0.08 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.85 1xvg h PRO 214 Cb 0.62 -0.17 -0.01 0.00 0.11 0.00 0.00 31.00 31.55 1xvg h PRO 214 CO 0.13 0.52 -0.37 -0.22 -0.21 0.00 0.00 178.00 177.84 1xvg h LYS 215 N 0.80 0.63 -0.12 1.05 3.64 -0.80 -0.47 116.57 121.30 1xvg h LYS 215 Ca 0.22 -0.31 -0.11 0.00 -1.27 0.00 0.00 60.65 59.18 1xvg h LYS 215 Cb -0.09 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 1xvg h LYS 215 CO -0.05 0.90 -0.41 0.00 -2.27 0.00 0.00 179.45 177.63 1xvg h ALA 216 N 1.06 1.09 -0.07 5.00 0.00 -0.52 -0.12 119.26 125.70 1xvg h ALA 216 Ca 0.05 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1xvg h ALA 216 Cb 0.88 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.58 1xvg h ALA 216 CO 0.08 0.59 -0.04 1.49 0.00 0.00 0.00 179.25 181.37 1xvg h GLU 217 N 0.23 0.16 0.02 0.00 4.57 -0.93 -0.66 114.58 117.96 1xvg h GLU 217 Ca 0.02 -0.07 -0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1xvg h GLU 217 Cb 0.82 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 1xvg h GLU 217 CO 0.06 0.53 -0.01 2.35 -1.18 0.00 0.00 179.01 180.76 1xvg h TRP 218 N -0.22 -0.03 0.00 0.92 2.91 -0.92 0.22 115.95 118.83 1xvg h TRP 218 Ca 0.02 -0.00 -0.12 0.00 1.13 0.00 0.00 58.89 59.92 1xvg h TRP 218 Cb 0.49 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.13 1xvg h TRP 218 CO 0.07 0.04 -0.56 1.79 -1.03 0.00 0.00 178.44 178.75 1xvg h THR 219 N -0.09 1.10 0.00 2.65 1.35 -1.08 -3.39 112.91 113.44 1xvg h THR 219 Ca -0.00 -2.18 0.00 0.00 -0.55 0.00 0.00 66.41 63.68 1xvg h THR 219 Cb 0.09 2.29 0.00 0.00 -1.73 0.00 0.00 68.15 68.80 1xvg h THR 219 CO 0.01 0.55 0.00 0.59 -0.25 0.00 0.00 175.52 176.42 1xvg n ASN 220 N -3.43 0.18 -3.96 5.36 4.13 -0.26 -5.07 115.26 112.21 1xvg n ASN 220 Ca 0.00 -0.51 -0.30 0.00 1.68 0.00 0.00 54.58 55.45 1xvg n ASN 220 Cb 0.68 0.33 0.21 0.00 -1.54 0.00 0.00 39.78 39.46 1xvg n ASN 220 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1xvg s GLY 221 N -0.33 1.69 -0.25 7.41 0.00 0.75 -5.00 107.32 111.60 1xvg s GLY 221 Ca 0.00 -1.10 0.04 0.00 0.00 0.00 0.00 44.72 43.67 1xvg s GLY 221 CO 0.00 -0.27 -0.17 1.18 0.00 0.00 0.00 173.10 173.85 1xvg n GLU 222 N -4.25 0.66 -0.29 2.90 -0.58 -1.26 -3.90 120.64 113.92 1xvg n GLU 222 Ca 0.14 0.13 0.07 0.00 -0.42 0.00 0.00 57.16 57.09 1xvg n GLU 222 Cb 0.59 -1.52 0.22 0.00 -0.57 0.00 0.00 31.44 30.16 1xvg n GLU 222 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1xvg h VAL 223 N 0.00 0.68 -0.52 2.62 2.07 -1.91 -2.27 116.25 116.93 1xvg h VAL 223 Ca -0.57 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 66.76 1xvg h VAL 223 Cb 1.96 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 31.81 1xvg h VAL 223 CO -0.07 0.10 0.00 -1.22 0.02 0.00 0.00 177.57 176.40 1xvg n TYR 224 N -4.93 0.85 0.17 1.57 4.02 -1.26 -2.44 117.16 115.13 1xvg n TYR 224 Ca 0.17 -0.55 -0.15 0.00 -0.01 0.00 0.00 57.90 57.36 1xvg n TYR 224 Cb 0.46 -0.08 -0.07 0.00 -0.02 0.00 0.00 39.34 39.62 1xvg n TYR 224 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1xvg h LYS 225 N 3.10 -0.65 0.00 -0.72 3.64 -1.52 0.90 116.57 121.31 1xvg h LYS 225 Ca 0.00 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 1xvg h LYS 225 Cb 1.00 0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.96 1xvg h LYS 225 CO 0.06 -0.43 -0.32 0.77 -2.27 0.00 0.00 179.45 177.25 1xvg h SER 226 N -0.68 0.00 -0.21 4.20 0.02 -1.84 -1.31 113.55 113.73 1xvg h SER 226 Ca 0.00 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 60.93 1xvg h SER 226 Cb 0.66 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.19 1xvg h SER 226 CO -0.15 0.32 0.07 0.00 -1.14 0.00 0.00 176.83 175.93 1xvg h ALA 227 N 1.68 0.28 -0.57 3.77 0.00 -1.67 -1.34 119.26 121.42 1xvg h ALA 227 Ca -0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 1xvg h ALA 227 Cb 0.68 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 1xvg h ALA 227 CO 0.04 -0.10 0.07 -0.09 0.00 0.00 0.00 179.25 179.17 1xvg h ARG 228 N 0.17 0.92 -0.67 0.00 2.43 -0.43 -1.39 114.38 115.43 1xvg h ARG 228 Ca 0.07 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 58.96 1xvg h ARG 228 Cb 0.23 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 29.64 1xvg h ARG 228 CO -0.00 0.87 0.26 -0.07 -1.51 0.00 0.00 179.97 179.53 1xvg h LEU 229 N 0.87 0.90 -0.21 3.80 3.38 -1.01 -0.65 115.31 122.38 1xvg h LEU 229 Ca 0.17 -0.13 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 1xvg h LEU 229 Cb 0.42 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1xvg h LEU 229 CO 0.01 0.80 -0.07 0.00 0.09 0.00 0.00 178.44 179.28 1xvg h ALA 230 N 1.33 0.29 -0.60 1.53 0.00 -0.81 -2.39 119.26 118.60 1xvg h ALA 230 Ca 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xvg h ALA 230 Cb 0.19 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.87 1xvg h ALA 230 CO -0.02 0.09 0.36 0.28 0.00 0.00 0.00 179.25 179.97 1xvg h VAL 231 N 0.13 1.18 -0.87 0.00 2.07 -1.04 0.35 116.25 118.06 1xvg h VAL 231 Ca 0.05 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 1xvg h VAL 231 Cb 0.53 0.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.61 1xvg h VAL 231 CO 0.02 0.18 0.53 -0.33 0.02 0.00 0.00 177.57 178.00 1xvg h GLU 232 N 0.81 1.18 -0.01 1.57 5.08 -1.08 -1.16 114.58 120.97 1xvg h GLU 232 Ca 0.22 -0.10 -0.00 0.00 -1.00 0.00 0.00 59.36 58.47 1xvg h GLU 232 Cb -0.03 -0.25 -0.00 0.00 0.50 0.00 0.00 28.75 28.97 1xvg h GLU 232 CO -0.04 0.82 -0.01 0.78 -1.00 0.00 0.00 179.01 179.56 1xvg h GLY 233 N 1.21 0.01 0.70 -3.84 0.00 -0.86 -0.76 103.07 99.53 1xvg h GLY 233 Ca 0.31 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 47.70 1xvg h GLY 233 CO -0.06 0.01 0.62 1.41 0.00 0.00 0.00 176.54 178.52 1xvg h LEU 234 N -0.50 0.97 0.19 3.11 3.38 -0.85 0.11 115.31 121.72 1xvg h LEU 234 Ca 0.00 0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 1xvg h LEU 234 Cb 0.53 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1xvg h LEU 234 CO 0.00 0.61 -0.09 -0.25 0.09 0.00 0.00 178.44 178.80 1xvg h TRP 235 N 1.10 -0.23 0.00 1.13 7.01 -1.24 -3.37 115.95 120.35 1xvg h TRP 235 Ca 0.43 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.42 1xvg h TRP 235 Cb 0.21 0.08 0.00 0.00 -2.10 0.00 0.00 29.16 27.34 1xvg h TRP 235 CO -0.01 0.11 -1.04 1.04 -2.79 0.00 0.00 178.44 175.74 1xvg n GLN 236 N -4.93 0.55 0.00 2.65 1.13 -0.29 -4.42 117.38 112.06 1xvg n GLN 236 Ca -0.06 -0.02 0.10 0.00 -1.94 0.00 0.00 57.00 55.07 1xvg n GLN 236 Cb 0.22 -1.43 -0.02 0.00 0.11 0.00 0.00 30.24 29.12 1xvg n GLN 236 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1xvg n GLU 237 N -1.55 1.29 -3.69 -1.09 1.02 0.37 -4.87 120.64 112.12 1xvg n GLU 237 Ca 0.03 -0.74 -0.37 0.00 -0.02 0.00 0.00 57.16 56.06 1xvg n GLU 237 Cb 0.33 -1.39 -0.12 0.00 -0.02 0.00 0.00 31.44 30.24 1xvg n GLU 237 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1xvg s VAL 238 N -2.35 4.71 -1.89 2.62 1.01 -1.15 -4.96 120.40 118.39 1xvg s VAL 238 Ca 0.14 -0.05 0.17 0.00 0.00 0.00 0.00 61.98 62.24 1xvg s VAL 238 Cb 0.16 -3.23 0.24 0.00 0.00 0.00 0.00 36.38 33.54 1xvg s VAL 238 CO 0.56 0.29 1.14 0.49 0.00 0.00 0.00 175.10 177.58 1xvg n PHE 239 N 4.98 0.22 -3.52 5.22 3.01 -1.26 -4.88 117.46 121.22 1xvg n PHE 239 Ca -0.15 -0.15 -0.42 0.00 1.01 0.00 0.00 57.45 57.74 1xvg n PHE 239 Cb 0.52 -0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.88 1xvg n PHE 239 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1xvg s ASP 240 N -1.28 5.94 0.54 4.37 3.68 -1.26 -4.93 116.67 123.73 1xvg s ASP 240 Ca 0.24 -0.88 0.26 0.00 2.13 0.00 0.00 52.55 54.30 1xvg s ASP 240 Cb 0.15 -2.10 1.41 0.00 -1.45 0.00 0.00 42.92 40.93 1xvg s ASP 240 CO 0.22 -0.40 2.00 4.11 0.13 0.00 0.00 175.17 181.23 1xvg h TRP 241 N 8.54 0.00 0.21 -5.34 5.08 -1.90 -0.96 115.95 121.58 1xvg h TRP 241 Ca -0.27 0.00 -0.32 0.00 1.08 0.00 0.00 58.89 59.38 1xvg h TRP 241 Cb 1.12 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 27.30 1xvg h TRP 241 CO 0.57 0.00 -1.43 -0.91 -1.28 0.00 0.00 178.44 175.39 1xvg h ASN 242 N 0.00 0.70 -0.70 0.11 2.35 -1.94 -2.67 115.58 113.44 1xvg h ASN 242 Ca 0.24 -0.77 -0.01 0.00 -0.55 0.00 0.00 56.30 55.22 1xvg h ASN 242 Cb 1.00 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 39.11 1xvg h ASN 242 CO -0.00 1.61 0.42 -0.08 -1.65 0.00 0.00 177.43 177.72 1xvg h GLU 243 N 0.12 0.96 0.71 0.81 4.81 -1.64 0.29 114.58 120.64 1xvg h GLU 243 Ca -0.23 -0.08 -0.03 0.00 -0.13 0.00 0.00 59.36 58.88 1xvg h GLU 243 Cb 2.11 -0.20 0.01 0.00 0.63 0.00 0.00 28.75 31.29 1xvg h GLU 243 CO 0.25 0.68 -0.34 1.03 -0.73 0.00 0.00 179.01 179.89 1xvg h SER 244 N 0.97 -0.81 -0.70 1.04 0.87 -1.26 -0.74 113.55 112.93 1xvg h SER 244 Ca 0.25 0.00 -0.00 0.00 -1.23 0.00 0.00 61.79 60.81 1xvg h SER 244 Cb -0.03 0.21 -0.03 0.00 -0.44 0.00 0.00 62.40 62.11 1xvg h SER 244 CO -0.05 -0.46 0.43 0.00 -0.53 0.00 0.00 176.83 176.22 1xvg h ALA 245 N -1.01 0.89 0.08 6.23 0.00 -1.35 -0.60 119.26 123.50 1xvg h ALA 245 Ca -0.10 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1xvg h ALA 245 Cb 0.76 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1xvg h ALA 245 CO 0.16 0.35 -0.04 0.35 0.00 0.00 0.00 179.25 180.07 1xvg h PHE 246 N 0.95 -0.10 -0.38 0.00 3.57 -0.99 -1.51 116.94 118.48 1xvg h PHE 246 Ca 0.25 -0.00 -0.09 0.00 3.53 0.00 0.00 57.97 61.66 1xvg h PHE 246 Cb -0.05 0.03 -0.02 0.00 2.79 0.00 0.00 35.95 38.71 1xvg h PHE 246 CO -0.02 0.11 -0.12 0.77 -2.23 0.00 0.00 178.31 176.82 1xvg h SER 247 N -0.31 0.66 0.47 0.41 0.02 -1.04 0.67 113.55 114.43 1xvg h SER 247 Ca -0.01 -0.19 -0.02 0.00 -0.84 0.00 0.00 61.79 60.72 1xvg h SER 247 Cb 0.26 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.63 1xvg h SER 247 CO 0.02 0.81 -0.22 0.58 -1.14 0.00 0.00 176.83 176.87 1xvg h VAL 248 N 0.61 0.42 0.00 2.27 2.07 -1.10 -0.52 116.25 120.00 1xvg h VAL 248 Ca 0.11 -0.45 -0.24 0.00 0.82 0.00 0.00 66.70 66.94 1xvg h VAL 248 Cb 0.56 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.88 1xvg h VAL 248 CO 0.04 0.06 -1.24 0.45 0.02 0.00 0.00 177.57 176.89 1xvg h HIS 249 N -0.94 0.00 -0.46 1.57 3.86 -1.24 0.22 115.15 118.16 1xvg h HIS 249 Ca -0.06 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.15 1xvg h HIS 249 Cb 0.59 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.06 1xvg h HIS 249 CO 0.01 0.99 0.00 0.00 0.86 0.00 0.00 177.93 179.79 1xvg n ALA 250 N -2.42 2.36 -0.45 2.45 0.00 0.23 -3.93 120.51 118.75 1xvg n ALA 250 Ca -0.06 -1.09 0.00 0.00 0.00 0.00 0.00 53.44 52.29 1xvg n ALA 250 Cb 0.98 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1xvg n ALA 250 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1xvg n VAL 251 N 1.27 0.00 0.32 0.00 0.31 -1.13 -4.81 118.33 114.29 1xvg n VAL 251 Ca 0.18 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 64.35 1xvg n VAL 251 Cb 0.55 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.39 1xvg n VAL 251 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 1xvg h TYR 252 N 0.00 -0.74 0.00 3.52 5.03 -1.13 -2.41 116.97 121.24 1xvg h TYR 252 Ca 0.00 -0.02 -0.08 0.00 2.58 0.00 0.00 58.73 61.21 1xvg h TYR 252 Cb 0.00 0.24 -0.01 0.00 1.55 0.00 0.00 36.73 38.51 1xvg h TYR 252 CO 0.00 -0.42 -0.38 0.22 -1.32 0.00 0.00 178.16 176.26 1xvg h ASP 253 N -0.89 0.00 0.93 -2.11 3.58 -0.78 0.12 116.42 117.26 1xvg h ASP 253 Ca -0.08 0.00 -0.07 0.00 0.42 0.00 0.00 57.03 57.30 1xvg h ASP 253 Cb 0.64 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.68 1xvg h ASP 253 CO 0.13 0.38 -0.33 0.00 -2.88 0.00 0.00 179.24 176.54 1xvg h ALA 254 N 1.62 0.98 0.00 -0.78 0.00 -1.67 -1.41 119.26 118.01 1xvg h ALA 254 Ca -0.00 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1xvg h ALA 254 Cb 0.82 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.56 1xvg h ALA 254 CO 0.05 0.41 -0.24 1.28 0.00 0.00 0.00 179.25 180.76 1xvg n LEU 255 N -3.46 0.50 0.00 0.00 4.77 -0.91 -4.32 117.00 113.58 1xvg n LEU 255 Ca 0.00 0.08 -0.12 0.00 -0.03 0.00 0.00 56.01 55.94 1xvg n LEU 255 Cb 0.50 -0.50 -0.08 0.00 -2.33 0.00 0.00 43.42 41.01 1xvg n LEU 255 CO 0.36 -0.46 0.74 0.15 -1.33 0.00 0.00 177.39 176.86 1xvg h PHE 256 N -0.24 0.04 0.09 -1.77 3.57 -0.96 -2.25 116.94 115.42 1xvg h PHE 256 Ca 0.00 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1xvg h PHE 256 Cb 0.24 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.95 1xvg h PHE 256 CO -0.10 0.29 -0.15 0.78 -2.23 0.00 0.00 178.31 176.90 1xvg h GLY 257 N -0.23 -0.26 1.23 2.40 0.00 -1.36 -1.26 103.07 103.59 1xvg h GLY 257 Ca 0.01 0.17 0.01 0.00 0.00 0.00 0.00 47.33 47.52 1xvg h GLY 257 CO 0.00 -0.15 0.50 1.46 0.00 0.00 0.00 176.54 178.36 1xvg h GLN 258 N -0.30 1.03 0.14 4.80 1.08 -1.32 -1.34 115.11 119.20 1xvg h GLN 258 Ca 0.02 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.15 1xvg h GLN 258 Cb 0.31 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.52 1xvg h GLN 258 CO -0.08 0.69 -0.07 0.35 -0.95 0.00 0.00 178.83 178.77 1xvg h PHE 259 N 1.06 -0.18 0.48 2.96 3.57 -1.03 -1.27 116.94 122.53 1xvg h PHE 259 Ca 0.28 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1xvg h PHE 259 Cb -0.11 0.06 0.00 0.00 2.79 0.00 0.00 35.95 38.69 1xvg h PHE 259 CO 0.00 0.13 -0.25 0.28 -2.23 0.00 0.00 178.31 176.24 1xvg h VAL 260 N -0.49 0.48 0.48 1.41 2.07 -1.09 0.69 116.25 119.81 1xvg h VAL 260 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 1xvg h VAL 260 Cb 0.39 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1xvg h VAL 260 CO 0.03 0.00 -0.23 0.03 0.02 0.00 0.00 177.57 177.42 1xvg h ARG 261 N -0.67 -0.63 0.14 1.57 3.08 -1.33 -2.00 114.38 114.54 1xvg h ARG 261 Ca -0.06 0.04 -0.27 0.00 0.07 0.00 0.00 59.98 59.76 1xvg h ARG 261 Cb 0.53 0.14 0.01 0.00 0.08 0.00 0.00 29.97 30.73 1xvg h ARG 261 CO 0.09 -0.34 -1.35 -0.09 -1.07 0.00 0.00 179.97 177.21 1xvg h ARG 262 N -0.84 0.30 0.00 0.04 2.43 -1.32 -0.92 114.38 114.07 1xvg h ARG 262 Ca -0.07 -0.50 0.00 0.00 -0.81 0.00 0.00 59.98 58.60 1xvg h ARG 262 Cb 0.58 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.32 1xvg h ARG 262 CO 0.11 1.24 -0.54 0.39 -1.51 0.00 0.00 179.97 179.66 1xvg n GLU 263 N -3.90 0.25 0.00 0.20 -0.58 0.13 -2.54 120.64 114.20 1xvg n GLU 263 Ca -0.22 0.09 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 1xvg n GLU 263 Cb 0.92 -1.67 0.00 0.00 -0.57 0.00 0.00 31.44 30.12 1xvg n GLU 263 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1xvg n PHE 264 N -2.04 0.00 -0.07 -0.32 7.35 -0.58 -4.54 117.46 117.26 1xvg n PHE 264 Ca 0.04 0.00 -0.10 0.00 -0.76 0.00 0.00 57.45 56.63 1xvg n PHE 264 Cb 0.42 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.22 1xvg n PHE 264 CO 0.00 0.00 0.00 0.74 -0.76 0.00 0.00 176.76 176.74 1xvg h PHE 265 N 0.00 0.37 -0.20 -5.13 -1.00 -1.45 0.29 116.94 109.82 1xvg h PHE 265 Ca 0.00 -0.03 -0.15 0.00 2.81 0.00 0.00 57.97 60.60 1xvg h PHE 265 Cb 0.00 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.44 1xvg h PHE 265 CO 0.00 0.38 -0.50 0.37 -1.61 0.00 0.00 178.31 176.95 1xvg h GLN 266 N 0.26 0.56 -0.12 1.51 4.15 -1.30 -0.13 115.11 120.04 1xvg h GLN 266 Ca 0.08 -0.33 -0.15 0.00 0.77 0.00 0.00 58.65 59.02 1xvg h GLN 266 Cb 0.16 0.03 -0.01 0.00 0.21 0.00 0.00 27.48 27.87 1xvg h GLN 266 CO -0.01 0.93 -0.59 -0.09 -1.93 0.00 0.00 178.83 177.15 1xvg h ARG 267 N 0.44 0.38 0.00 1.69 2.43 -1.40 -3.37 114.38 114.56 1xvg h ARG 267 Ca 0.02 -0.25 -0.35 0.00 -0.81 0.00 0.00 59.98 58.58 1xvg h ARG 267 Cb 1.03 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 30.55 1xvg h ARG 267 CO 0.10 0.86 -2.25 1.28 -1.51 0.00 0.00 179.97 178.45 1xvg n LEU 268 N -3.91 0.42 -0.26 3.80 4.77 0.08 -4.51 117.00 117.38 1xvg n LEU 268 Ca -0.03 0.08 0.07 0.00 -0.03 0.00 0.00 56.01 56.10 1xvg n LEU 268 Cb 0.62 0.31 0.20 0.00 -2.33 0.00 0.00 43.42 42.22 1xvg n LEU 268 CO 0.46 0.51 0.90 0.00 -1.33 0.00 0.00 177.39 177.93 1xvg h ALA 269 N 0.92 0.97 -0.28 -1.18 0.00 -1.16 0.82 119.26 119.35 1xvg h ALA 269 Ca -0.49 0.20 0.08 0.00 0.00 0.00 0.00 54.91 54.70 1xvg h ALA 269 Cb 2.18 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 20.26 1xvg h ALA 269 CO 0.03 -0.40 0.20 -1.35 0.00 0.00 0.00 179.25 177.74 1xvg h PRO 270 N 0.20 0.01 0.00 0.00 0.11 -1.76 -0.62 132.00 129.94 1xvg h PRO 270 Ca 0.45 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.56 1xvg h PRO 270 Cb 0.81 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.92 1xvg h PRO 270 CO -0.59 0.01 0.00 0.54 -0.21 0.00 0.00 178.00 177.75 1xvg n ARG 271 N -4.46 0.70 -0.24 1.05 1.74 0.28 -2.84 116.66 112.90 1xvg n ARG 271 Ca 0.04 0.01 0.05 0.00 -0.77 0.00 0.00 57.85 57.18 1xvg n ARG 271 Cb 0.36 -1.50 0.08 0.00 -1.02 0.00 0.00 32.46 30.37 1xvg n ARG 271 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1xvg n PHE 272 N -1.03 0.00 -2.40 -1.55 3.01 -0.29 -4.99 117.46 110.21 1xvg n PHE 272 Ca 0.17 -0.56 -0.11 0.00 1.01 0.00 0.00 57.45 57.97 1xvg n PHE 272 Cb 0.09 -0.10 0.01 0.00 -0.01 0.00 0.00 39.48 39.46 1xvg n PHE 272 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1xvg n GLY 273 N -0.79 0.01 3.19 1.37 0.00 -1.13 -0.41 105.19 107.43 1xvg n GLY 273 Ca 0.09 -0.40 -0.38 0.00 0.00 0.00 0.00 46.02 45.33 1xvg n GLY 273 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1xvg s ASP 274 N -2.69 5.35 0.00 1.61 -1.08 -0.91 -3.22 116.67 115.73 1xvg s ASP 274 Ca 0.07 -1.68 0.17 0.00 -0.52 0.00 0.00 52.55 50.59 1xvg s ASP 274 Cb -0.03 -1.87 -0.00 0.00 -1.46 0.00 0.00 42.92 39.55 1xvg s ASP 274 CO 0.09 -0.49 0.88 0.59 0.52 0.00 0.00 175.17 176.75 1xvg n ASN 275 N 4.73 1.67 0.09 -0.34 3.02 -1.26 -3.76 115.26 119.41 1xvg n ASN 275 Ca -0.07 -1.34 -0.05 0.00 -0.03 0.00 0.00 54.58 53.08 1xvg n ASN 275 Cb 0.42 0.46 -0.03 0.00 -0.61 0.00 0.00 39.78 40.02 1xvg n ASN 275 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1xvg h LEU 276 N 1.87 -0.27 -0.86 3.41 5.85 -1.98 -3.24 115.31 120.09 1xvg h LEU 276 Ca 0.00 -0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.77 1xvg h LEU 276 Cb 0.57 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.60 1xvg h LEU 276 CO 0.00 0.20 0.53 0.74 -0.34 0.00 0.00 178.44 179.57 1xvg h THR 277 N -1.08 1.02 0.00 1.05 2.02 -1.99 -1.08 112.91 112.85 1xvg h THR 277 Ca -0.03 -0.32 -0.01 0.00 0.77 0.00 0.00 66.41 66.82 1xvg h THR 277 Cb 0.28 -0.01 -0.00 0.00 -1.74 0.00 0.00 68.15 66.67 1xvg h THR 277 CO 0.05 0.17 -0.03 -0.65 0.37 0.00 0.00 175.52 175.43 1xvg h PRO 278 N 0.94 0.00 -0.23 6.66 0.11 -1.79 -0.18 132.00 137.51 1xvg h PRO 278 Ca 0.38 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.49 1xvg h PRO 278 Cb 0.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.31 1xvg h PRO 278 CO -0.19 0.03 0.14 0.35 -0.21 0.00 0.00 178.00 178.13 1xvg h PHE 279 N 0.00 0.29 -0.09 0.65 3.57 -1.21 -0.34 116.94 119.81 1xvg h PHE 279 Ca -0.00 0.00 -0.23 0.00 3.53 0.00 0.00 57.97 61.27 1xvg h PHE 279 Cb 0.07 -0.10 0.01 0.00 2.79 0.00 0.00 35.95 38.72 1xvg h PHE 279 CO 0.00 0.21 -0.87 0.74 -2.23 0.00 0.00 178.31 176.16 1xvg h PHE 280 N 0.29 0.98 -0.21 0.41 -1.00 -1.35 -3.08 116.94 112.98 1xvg h PHE 280 Ca 0.08 -0.47 -0.00 0.00 2.81 0.00 0.00 57.97 60.39 1xvg h PHE 280 Cb -0.01 -0.14 -0.01 0.00 3.61 0.00 0.00 35.95 39.41 1xvg h PHE 280 CO -0.05 1.29 0.12 0.82 -1.61 0.00 0.00 178.31 178.88 1xvg h ILE 281 N 0.45 1.06 -0.50 -0.55 2.04 -0.95 -0.04 117.51 119.02 1xvg h ILE 281 Ca -0.08 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.62 1xvg h ILE 281 Cb 1.50 0.77 -0.02 0.00 -0.74 0.00 0.00 36.82 38.33 1xvg h ILE 281 CO 0.17 0.06 0.19 -1.13 0.00 0.00 0.00 178.15 177.45 1xvg h ASN 282 N 0.28 0.65 -0.22 1.72 -1.24 -0.96 0.73 115.58 116.54 1xvg h ASN 282 Ca 0.08 -0.08 -0.10 0.00 0.71 0.00 0.00 56.30 56.91 1xvg h ASN 282 Cb -0.01 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 38.87 1xvg h ASN 282 CO -0.01 0.59 -0.25 1.56 -1.29 0.00 0.00 177.43 178.03 1xvg h GLN 283 N 0.71 0.55 -0.88 6.67 4.20 -1.04 -1.98 115.11 123.34 1xvg h GLN 283 Ca 0.17 -0.30 0.02 0.00 0.06 0.00 0.00 58.65 58.60 1xvg h GLN 283 Cb 0.15 0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.90 1xvg h GLN 283 CO -0.02 0.89 0.57 0.00 -0.67 0.00 0.00 178.83 179.61 1xvg h ALA 284 N 0.65 1.14 -0.28 3.87 0.00 -0.74 0.08 119.26 123.98 1xvg h ALA 284 Ca 0.03 -0.05 -0.14 0.00 0.00 0.00 0.00 54.91 54.75 1xvg h ALA 284 Cb 0.81 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1xvg h ALA 284 CO 0.06 0.46 -0.40 1.96 0.00 0.00 0.00 179.25 181.33 1xvg h GLN 285 N 1.14 0.65 -0.35 0.00 1.08 -0.83 0.66 115.11 117.47 1xvg h GLN 285 Ca 0.34 -0.34 -0.02 0.00 -1.45 0.00 0.00 58.65 57.18 1xvg h GLN 285 Cb -0.06 0.01 -0.01 0.00 -0.05 0.00 0.00 27.48 27.36 1xvg h GLN 285 CO -0.10 0.94 0.12 1.15 -0.95 0.00 0.00 178.83 179.99 1xvg h THR 286 N 0.54 1.20 -0.86 -0.54 2.02 -0.85 -0.86 112.91 113.56 1xvg h THR 286 Ca 0.05 -0.64 -0.03 0.00 0.77 0.00 0.00 66.41 66.56 1xvg h THR 286 Cb 0.92 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 68.26 1xvg h THR 286 CO 0.08 0.22 0.44 1.88 0.37 0.00 0.00 175.52 178.51 1xvg h TYR 287 N 0.41 1.22 -0.30 3.16 0.99 -0.82 -0.88 116.97 120.75 1xvg h TYR 287 Ca 0.11 -0.05 -0.00 0.00 2.00 0.00 0.00 58.73 60.79 1xvg h TYR 287 Cb 0.23 -0.38 -0.01 0.00 1.00 0.00 0.00 36.73 37.56 1xvg h TYR 287 CO 0.00 0.87 0.19 0.35 -0.00 0.00 0.00 178.16 179.57 1xvg h PHE 288 N 1.22 0.40 0.00 4.88 3.57 -0.48 -0.58 116.94 125.96 1xvg h PHE 288 Ca 0.30 0.00 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 1xvg h PHE 288 Cb 0.08 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1xvg h PHE 288 CO 0.01 0.29 -0.36 1.96 -2.23 0.00 0.00 178.31 177.98 1xvg h GLN 289 N 0.39 0.00 -0.13 1.11 1.08 -0.80 -0.54 115.11 116.23 1xvg h GLN 289 Ca 0.11 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.25 1xvg h GLN 289 Cb 0.01 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.43 1xvg h GLN 289 CO -0.02 0.36 -0.17 0.82 -0.95 0.00 0.00 178.83 178.87 1xvg h ILE 290 N 0.00 1.37 -0.71 2.54 2.04 -0.78 -3.07 117.51 118.89 1xvg h ILE 290 Ca -0.00 -1.39 -0.04 0.00 1.00 0.00 0.00 64.86 64.43 1xvg h ILE 290 Cb 0.65 1.98 -0.03 0.00 -0.74 0.00 0.00 36.82 38.68 1xvg h ILE 290 CO 0.05 0.40 0.28 0.00 0.00 0.00 0.00 178.15 178.88 1xvg h ALA 291 N 0.57 1.15 -0.67 1.87 0.00 -0.90 -2.90 119.26 118.38 1xvg h ALA 291 Ca 0.01 -0.18 0.11 0.00 0.00 0.00 0.00 54.91 54.85 1xvg h ALA 291 Cb 0.73 -0.28 -0.08 0.00 0.00 0.00 0.00 17.79 18.16 1xvg h ALA 291 CO 0.04 0.61 0.28 -0.22 0.00 0.00 0.00 179.25 179.96 1xvg h LYS 292 N 1.03 0.46 -0.65 0.00 3.64 -1.05 0.13 116.57 120.12 1xvg h LYS 292 Ca 0.24 -0.03 0.04 0.00 -1.27 0.00 0.00 60.65 59.63 1xvg h LYS 292 Cb 0.20 -0.10 -0.04 0.00 -0.41 0.00 0.00 32.23 31.88 1xvg h LYS 292 CO -0.02 0.30 0.39 1.96 -2.27 0.00 0.00 179.45 179.82 1xvg h GLN 293 N 0.47 0.74 -0.29 1.90 4.20 -1.42 0.14 115.11 120.84 1xvg h GLN 293 Ca 0.35 -0.04 -0.11 0.00 0.06 0.00 0.00 58.65 58.90 1xvg h GLN 293 Cb 0.44 -0.17 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1xvg h GLN 293 CO -0.32 0.49 -0.24 0.78 -0.67 0.00 0.00 178.83 178.87 1xvg h GLY 294 N 0.76 0.74 1.01 3.46 0.00 -1.27 -1.79 103.07 105.97 1xvg h GLY 294 Ca 0.27 -0.73 0.01 0.00 0.00 0.00 0.00 47.33 46.88 1xvg h GLY 294 CO -0.12 0.66 0.38 -2.08 0.00 0.00 0.00 176.54 175.37 1xvg h VAL 295 N 0.42 1.15 -0.66 4.60 2.07 -0.49 -1.33 116.25 122.01 1xvg h VAL 295 Ca 0.05 -0.27 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1xvg h VAL 295 Cb 0.80 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1xvg h VAL 295 CO 0.06 0.14 0.10 1.56 0.02 0.00 0.00 177.57 179.46 1xvg h GLN 296 N 0.77 1.10 -0.24 1.57 4.20 -0.68 -1.23 115.11 120.62 1xvg h GLN 296 Ca 0.21 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.60 1xvg h GLN 296 Cb -0.09 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.55 1xvg h GLN 296 CO -0.04 1.01 0.07 0.22 -0.67 0.00 0.00 178.83 179.41 1xvg h ASP 297 N 1.02 0.35 0.46 1.46 1.82 -0.90 -0.42 116.42 120.21 1xvg h ASP 297 Ca 0.20 -0.21 -0.02 0.00 -0.39 0.00 0.00 57.03 56.61 1xvg h ASP 297 Cb 0.45 -0.09 0.00 0.00 0.68 0.00 0.00 39.33 40.37 1xvg h ASP 297 CO 0.01 0.47 -0.22 0.25 -1.61 0.00 0.00 179.24 178.15 1xvg h LEU 298 N 0.21 -0.52 -0.15 2.28 5.85 -1.18 0.16 115.31 121.96 1xvg h LEU 298 Ca 0.08 -0.09 -0.20 0.00 0.84 0.00 0.00 57.88 58.51 1xvg h LEU 298 Cb 0.25 0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1xvg h LEU 298 CO -0.00 -0.19 -0.94 1.88 -0.34 0.00 0.00 178.44 178.85 1xvg h TYR 299 N -0.87 0.05 0.00 1.25 -1.99 -1.29 -1.09 116.97 113.02 1xvg h TYR 299 Ca -0.06 -0.03 -0.15 0.00 2.00 0.00 0.00 58.73 60.49 1xvg h TYR 299 Cb 0.57 -0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.28 1xvg h TYR 299 CO 0.01 0.94 -1.46 0.66 -0.00 0.00 0.00 178.16 178.31 1xvg n TYR 300 N -3.46 0.00 -0.10 4.88 0.53 -0.23 0.17 117.16 118.95 1xvg n TYR 300 Ca -0.01 0.00 -0.10 0.00 -1.02 0.00 0.00 57.90 56.77 1xvg n TYR 300 Cb 0.88 -0.63 -0.03 0.00 -1.03 0.00 0.00 39.34 38.53 1xvg n TYR 300 CO 0.00 0.00 0.00 -0.97 -1.02 0.00 0.00 176.86 174.87 1xvg h ASN 301 N -0.94 0.48 0.00 7.72 -0.00 -1.12 -0.70 115.58 121.01 1xvg h ASN 301 Ca -0.23 -0.25 -0.17 0.00 -0.00 0.00 0.00 56.30 55.65 1xvg h ASN 301 Cb 1.16 -0.13 -0.03 0.00 -0.00 0.00 0.00 38.32 39.33 1xvg h ASN 301 CO -0.14 0.61 -0.95 0.00 -0.00 0.00 0.00 177.43 176.95 1xvg n LEU 303 N -4.48 1.87 0.29 0.00 4.77 -0.42 -2.94 117.00 116.09 1xvg n LEU 303 Ca -0.26 0.44 0.16 0.00 -0.03 0.00 0.00 56.01 56.32 1xvg n LEU 303 Cb 0.62 -0.93 0.89 0.00 -2.33 0.00 0.00 43.42 41.67 1xvg n LEU 303 CO 0.22 0.21 1.06 1.23 -1.33 0.00 0.00 177.39 178.78 1xvg h GLY 304 N -1.00 0.00 -1.14 -0.72 0.00 -0.22 -1.95 103.07 98.04 1xvg h GLY 304 Ca -0.35 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1xvg h GLY 304 CO -0.21 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.55 1xvg n ASP 305 N -3.48 3.29 -4.68 0.19 10.43 -0.28 -4.57 116.55 117.45 1xvg n ASP 305 Ca -0.02 -2.75 -0.45 0.00 2.57 0.00 0.00 54.79 54.14 1xvg n ASP 305 Cb 0.17 -0.42 -0.03 0.00 1.84 0.00 0.00 41.12 42.67 1xvg n ASP 305 CO 0.00 0.00 0.00 -0.67 -1.07 0.00 0.00 177.20 175.46 1xvg n ASP 306 N -0.46 3.16 0.30 -2.24 -0.08 -0.73 -4.82 116.55 111.67 1xvg n ASP 306 Ca 0.17 1.10 0.19 0.00 -1.51 0.00 0.00 54.79 54.74 1xvg n ASP 306 Cb 0.71 -1.45 1.01 0.00 2.34 0.00 0.00 41.12 43.72 1xvg n ASP 306 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1xvg h PRO 307 N 5.51 0.00 0.00 -0.67 0.13 -1.91 -0.74 132.00 134.32 1xvg h PRO 307 Ca -0.45 0.00 -0.13 0.00 -0.87 0.00 0.00 66.00 64.55 1xvg h PRO 307 Cb 1.25 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.36 1xvg h PRO 307 CO 0.86 0.00 -1.50 -1.91 -0.23 0.00 0.00 178.00 175.22 1xvg n GLU 308 N -3.40 2.58 -0.25 0.86 2.13 -1.26 -4.76 120.64 116.54 1xvg n GLU 308 Ca -0.02 0.00 0.09 0.00 0.66 0.00 0.00 57.16 57.89 1xvg n GLU 308 Cb 0.18 -1.19 0.18 0.00 0.27 0.00 0.00 31.44 30.88 1xvg n GLU 308 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 1xvg n PHE 309 N -2.31 0.26 0.10 4.31 3.01 -1.19 -4.79 117.46 116.85 1xvg n PHE 309 Ca -0.12 -1.06 -0.13 0.00 1.01 0.00 0.00 57.45 57.15 1xvg n PHE 309 Cb 0.73 -0.21 -0.06 0.00 -0.01 0.00 0.00 39.48 39.93 1xvg n PHE 309 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1xvg h SER 310 N 0.55 -0.85 -0.36 4.37 0.87 -1.31 0.96 113.55 117.78 1xvg h SER 310 Ca 0.01 0.10 0.04 0.00 -1.23 0.00 0.00 61.79 60.71 1xvg h SER 310 Cb 1.13 0.33 -0.04 0.00 -0.44 0.00 0.00 62.40 63.38 1xvg h SER 310 CO 0.07 -0.38 0.14 0.44 -0.53 0.00 0.00 176.83 176.57 1xvg h ASP 311 N -0.49 0.16 0.18 6.23 5.19 -1.85 -1.44 116.42 124.40 1xvg h ASP 311 Ca 0.04 0.04 -0.01 0.00 -0.62 0.00 0.00 57.03 56.48 1xvg h ASP 311 Cb 0.54 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.06 1xvg h ASP 311 CO -0.19 0.13 -0.09 0.22 -3.12 0.00 0.00 179.24 176.19 1xvg h TYR 312 N 0.30 -0.23 -0.44 4.55 3.20 -1.84 -2.02 116.97 120.48 1xvg h TYR 312 Ca 0.16 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1xvg h TYR 312 Cb 0.13 0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 1xvg h TYR 312 CO -0.13 -0.11 0.15 -0.91 -1.64 0.00 0.00 178.16 175.51 1xvg h ASN 313 N -0.28 0.59 -0.38 -2.11 2.35 -0.66 -1.31 115.58 113.77 1xvg h ASN 313 Ca -0.03 -0.07 -0.13 0.00 -0.55 0.00 0.00 56.30 55.52 1xvg h ASN 313 Cb 0.22 -0.15 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 1xvg h ASN 313 CO 0.04 0.56 -0.26 0.03 -1.65 0.00 0.00 177.43 176.15 1xvg h ARG 314 N 0.64 0.90 -0.46 0.81 3.08 -1.17 -0.06 114.38 118.11 1xvg h ARG 314 Ca 0.15 -0.40 0.00 0.00 0.07 0.00 0.00 59.98 59.80 1xvg h ARG 314 Cb 0.18 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.18 1xvg h ARG 314 CO -0.01 1.05 0.29 1.15 -1.07 0.00 0.00 179.97 181.38 1xvg h THR 315 N 0.77 1.13 -0.35 2.04 2.02 -0.76 0.83 112.91 118.59 1xvg h THR 315 Ca 0.09 -0.26 -0.05 0.00 0.77 0.00 0.00 66.41 66.97 1xvg h THR 315 Cb 0.82 0.48 -0.01 0.00 -1.74 0.00 0.00 68.15 67.69 1xvg h THR 315 CO 0.07 0.13 0.03 0.58 0.37 0.00 0.00 175.52 176.70 1xvg h VAL 316 N 0.62 1.25 0.00 3.16 2.07 -1.02 -1.64 116.25 120.69 1xvg h VAL 316 Ca 0.17 -0.90 -0.07 0.00 0.82 0.00 0.00 66.70 66.71 1xvg h VAL 316 Cb -0.05 1.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.87 1xvg h VAL 316 CO -0.03 0.30 -0.34 0.24 0.02 0.00 0.00 177.57 177.76 1xvg h MET 317 N 0.42 0.00 -0.44 1.57 2.07 -0.76 -0.47 114.93 117.32 1xvg h MET 317 Ca 0.10 0.00 -0.14 0.00 -2.07 0.00 0.00 59.70 57.60 1xvg h MET 317 Cb 0.40 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 30.12 1xvg h MET 317 CO 0.01 0.34 -0.27 0.00 1.07 0.00 0.00 176.91 178.06 1xvg h ARG 318 N 0.00 0.94 0.48 1.72 3.08 -0.64 -0.21 114.38 119.75 1xvg h ARG 318 Ca -0.00 -0.42 -0.01 0.00 0.07 0.00 0.00 59.98 59.61 1xvg h ARG 318 Cb 0.62 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 1xvg h ARG 318 CO 0.04 1.09 -0.33 -0.97 -1.07 0.00 0.00 179.97 178.73 1xvg h ASN 319 N 0.80 -0.85 -0.95 7.04 -0.73 -0.45 -1.21 115.58 119.22 1xvg h ASN 319 Ca 0.09 0.06 0.09 0.00 1.87 0.00 0.00 56.30 58.41 1xvg h ASN 319 Cb 0.84 0.26 -0.07 0.00 0.27 0.00 0.00 38.32 39.62 1xvg h ASN 319 CO 0.07 -0.51 0.61 -0.50 -0.37 0.00 0.00 177.43 176.74 1xvg h TRP 320 N -0.79 1.08 -0.51 0.67 6.55 -1.00 -0.14 115.95 121.81 1xvg h TRP 320 Ca -0.05 0.03 -0.03 0.00 0.95 0.00 0.00 58.89 59.78 1xvg h TRP 320 Cb 0.66 -0.35 -0.02 0.00 -0.86 0.00 0.00 29.16 28.59 1xvg h TRP 320 CO -0.13 0.52 0.19 1.15 -1.05 0.00 0.00 178.44 179.12 1xvg h THR 321 N 1.02 1.22 -0.57 1.49 2.02 -0.68 -0.36 112.91 117.05 1xvg h THR 321 Ca 0.43 -0.70 -0.08 0.00 0.77 0.00 0.00 66.41 66.83 1xvg h THR 321 Cb 0.31 0.72 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 1xvg h THR 321 CO -0.19 0.26 0.05 1.23 0.37 0.00 0.00 175.52 177.25 1xvg h GLY 322 N 0.69 1.06 0.83 2.16 0.00 -0.57 0.18 103.07 107.41 1xvg h GLY 322 Ca 0.17 -0.74 0.02 0.00 0.00 0.00 0.00 47.33 46.79 1xvg h GLY 322 CO -0.01 0.68 0.13 1.70 0.00 0.00 0.00 176.54 179.04 1xvg h LYS 323 N 0.87 0.27 -0.00 4.80 3.64 -0.66 -3.18 116.57 122.31 1xvg h LYS 323 Ca 0.17 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1xvg h LYS 323 Cb 0.48 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1xvg h LYS 323 CO 0.02 0.18 -0.64 0.91 -2.27 0.00 0.00 179.45 177.65 1xvg n TRP 324 N -4.98 0.00 -0.08 1.91 7.02 -0.18 -4.14 117.44 116.99 1xvg n TRP 324 Ca -0.01 0.00 -0.08 0.00 -1.02 0.00 0.00 57.50 56.40 1xvg n TRP 324 Cb 0.08 -0.16 0.09 0.00 -2.42 0.00 0.00 31.31 28.90 1xvg n TRP 324 CO 0.00 0.00 0.00 1.25 -2.02 0.00 0.00 177.69 176.92 1xvg h LEU 325 N 0.13 0.77 0.12 -0.99 5.85 -0.62 -2.35 115.31 118.23 1xvg h LEU 325 Ca 0.00 -0.28 -0.01 0.00 0.84 0.00 0.00 57.88 58.43 1xvg h LEU 325 Cb 0.51 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.33 1xvg h LEU 325 CO 0.00 0.98 -0.06 -0.08 -0.34 0.00 0.00 178.44 178.94 1xvg h GLU 326 N 0.66 -0.16 -0.07 1.25 4.81 -1.72 0.35 114.58 119.71 1xvg h GLU 326 Ca 0.09 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1xvg h GLU 326 Cb 0.75 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.15 1xvg h GLU 326 CO 0.06 0.01 -0.12 -1.35 -0.73 0.00 0.00 179.01 176.88 1xvg h PRO 327 N -0.30 0.10 -0.39 0.92 0.11 -1.76 -1.44 132.00 129.25 1xvg h PRO 327 Ca -0.02 -0.02 -0.16 0.00 0.11 0.00 0.00 66.00 65.91 1xvg h PRO 327 Cb 0.24 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.33 1xvg h PRO 327 CO 0.03 0.23 -0.38 1.15 -0.21 0.00 0.00 178.00 178.82 1xvg h THR 328 N 0.10 1.27 -0.62 -1.15 2.02 -1.09 -0.95 112.91 112.49 1xvg h THR 328 Ca 0.02 -1.56 -0.08 0.00 0.77 0.00 0.00 66.41 65.56 1xvg h THR 328 Cb 0.28 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1xvg h THR 328 CO 0.02 0.52 0.07 0.40 0.37 0.00 0.00 175.52 176.90 1xvg h ILE 329 N 0.78 1.26 -0.67 3.11 2.04 -0.46 -1.68 117.51 121.88 1xvg h ILE 329 Ca 0.06 -1.05 -0.02 0.00 1.00 0.00 0.00 64.86 64.85 1xvg h ILE 329 Cb 0.98 0.71 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 1xvg h ILE 329 CO 0.10 0.39 0.33 0.00 0.00 0.00 0.00 178.15 178.97 1xvg h ALA 330 N 1.10 0.87 -0.43 1.87 0.00 -1.06 0.14 119.26 121.75 1xvg h ALA 330 Ca 0.19 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.97 1xvg h ALA 330 Cb 0.47 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1xvg h ALA 330 CO 0.02 0.43 0.28 0.00 0.00 0.00 0.00 179.25 179.97 1xvg h ALA 331 N 1.16 0.54 -0.56 0.00 0.00 -0.80 -1.23 119.26 118.36 1xvg h ALA 331 Ca 0.23 -0.03 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 1xvg h ALA 331 Cb 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1xvg h ALA 331 CO -0.03 -0.02 0.06 -0.07 0.00 0.00 0.00 179.25 179.19 1xvg h LEU 332 N 0.56 0.92 -0.26 0.00 3.38 -0.92 -1.95 115.31 117.05 1xvg h LEU 332 Ca 0.16 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.88 1xvg h LEU 332 Cb -0.05 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.43 1xvg h LEU 332 CO -0.04 0.96 0.09 -0.09 0.09 0.00 0.00 178.44 179.45 1xvg h ARG 333 N 0.84 0.21 -0.66 1.13 2.43 -0.38 -1.64 114.38 116.31 1xvg h ARG 333 Ca 0.17 -0.01 -0.05 0.00 -0.81 0.00 0.00 59.98 59.28 1xvg h ARG 333 Cb 0.45 -0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 29.93 1xvg h ARG 333 CO 0.02 0.14 0.23 -0.44 -1.51 0.00 0.00 179.97 178.41 1xvg h ASP 334 N 0.21 0.93 -0.04 -3.80 3.32 -1.16 -2.48 116.42 113.40 1xvg h ASP 334 Ca 0.11 -0.19 0.01 0.00 0.02 0.00 0.00 57.03 56.98 1xvg h ASP 334 Cb 0.07 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.38 1xvg h ASP 334 CO -0.11 0.87 0.03 0.15 -1.72 0.00 0.00 179.24 178.47 1xvg h PHE 335 N 0.94 0.00 -0.27 4.55 3.57 -0.85 -0.26 116.94 124.62 1xvg h PHE 335 Ca 0.22 0.00 0.08 0.00 3.53 0.00 0.00 57.97 61.79 1xvg h PHE 335 Cb 0.25 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1xvg h PHE 335 CO 0.02 0.00 0.26 0.52 -2.23 0.00 0.00 178.31 176.88 1xvg h MET 336 N 0.00 0.00 0.00 1.11 2.86 -0.82 -0.86 114.93 117.22 1xvg h MET 336 Ca 0.02 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1xvg h MET 336 Cb 0.09 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.75 1xvg h MET 336 CO -0.00 0.00 -0.02 0.78 1.06 0.00 0.00 176.91 178.73 1xvg h GLY 337 N 0.00 0.00 1.95 8.32 0.00 -1.11 -2.68 103.07 109.55 1xvg h GLY 337 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 1xvg h GLY 337 CO -0.00 0.00 -0.34 -2.00 0.00 0.00 0.00 176.54 174.20 1xvg h LEU 338 N 0.00 0.06 -2.03 3.11 5.85 -1.34 -3.02 115.31 117.94 1xvg h LEU 338 Ca -0.00 -0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 1xvg h LEU 338 Cb 0.10 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.11 1xvg h LEU 338 CO 0.00 0.40 -0.04 -0.26 -0.34 0.00 0.00 178.44 178.20 1xvg h PHE 339 N 0.05 0.00 0.00 1.25 -1.00 -1.66 -1.84 116.94 113.74 1xvg h PHE 339 Ca 0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.79 1xvg h PHE 339 Cb 0.62 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.18 1xvg h PHE 339 CO 0.00 0.04 0.00 0.00 -1.61 0.00 0.00 178.31 176.74 1xvg h ALA 340 N 1.96 1.00 0.00 2.45 0.00 -1.72 -2.88 119.26 120.07 1xvg h ALA 340 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1xvg h ALA 340 Cb 0.08 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1xvg h ALA 340 CO 0.01 0.00 -0.57 1.63 0.00 0.00 0.00 179.25 180.32 1xvg n LYS 341 N -2.53 0.17 -1.73 0.00 5.02 -0.69 -4.92 118.16 113.48 1xvg n LYS 341 Ca 0.02 0.05 -0.33 0.00 -2.02 0.00 0.00 58.31 56.03 1xvg n LYS 341 Cb 0.29 -1.60 0.05 0.00 -0.02 0.00 0.00 35.03 33.74 1xvg n LYS 341 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1xvg s LEU 342 N -3.69 3.35 0.42 -0.35 1.43 -1.09 -4.96 118.68 113.80 1xvg s LEU 342 Ca 0.08 1.94 -0.26 0.00 -1.03 0.00 0.00 54.13 54.85 1xvg s LEU 342 Cb 0.15 -4.54 -0.09 0.00 0.03 0.00 0.00 46.19 41.74 1xvg s LEU 342 CO 0.71 -1.60 1.44 -2.84 0.23 0.00 0.00 176.35 174.29 1xvg s PRO 343 N -4.23 3.86 0.37 1.29 0.02 -1.26 -4.87 135.00 130.17 1xvg s PRO 343 Ca 0.65 2.46 -0.26 0.00 0.02 0.00 0.00 61.00 63.88 1xvg s PRO 343 Cb -0.19 -2.78 -0.12 0.00 0.02 0.00 0.00 34.50 31.43 1xvg s PRO 343 CO 0.43 -0.69 1.02 0.00 -0.33 0.00 0.00 177.00 177.43 1xvg n ALA 344 N 0.07 0.08 -0.82 -1.55 0.00 -1.26 -2.03 120.51 115.00 1xvg n ALA 344 Ca 0.03 0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.77 1xvg n ALA 344 Cb 0.41 -2.06 0.00 0.00 0.00 0.00 0.00 19.45 17.80 1xvg n ALA 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xvg n GLY 345 N 1.18 0.89 0.16 0.00 0.00 -1.26 -4.93 105.19 101.23 1xvg n GLY 345 Ca 0.09 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 1xvg n GLY 345 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1xvg h THR 346 N 0.00 1.28 -3.39 2.61 2.02 -1.76 -3.47 112.91 110.20 1xvg h THR 346 Ca 0.00 -1.01 -0.09 0.00 0.77 0.00 0.00 66.41 66.07 1xvg h THR 346 Cb 0.00 1.44 -0.03 0.00 -1.74 0.00 0.00 68.15 67.82 1xvg h THR 346 CO 0.00 0.32 0.10 0.28 0.37 0.00 0.00 175.52 176.59 1xvg s THR 347 N -4.83 0.00 0.23 3.16 -1.32 -1.26 -5.13 115.64 106.49 1xvg s THR 347 Ca -0.14 -1.21 -0.02 0.00 -1.21 0.00 0.00 61.69 59.11 1xvg s THR 347 Cb 0.07 -2.69 -0.03 0.00 -1.51 0.00 0.00 72.50 68.34 1xvg s THR 347 CO 0.76 0.00 0.22 1.51 -2.21 0.00 0.00 174.62 174.90 1xvg s ASP 348 N -3.11 0.34 0.38 8.08 3.84 -1.26 -5.05 116.67 119.90 1xvg s ASP 348 Ca 0.20 -1.37 0.13 0.00 -0.00 0.00 0.00 52.55 51.52 1xvg s ASP 348 Cb -0.03 0.45 0.95 0.00 -1.38 0.00 0.00 42.92 42.91 1xvg s ASP 348 CO 0.14 -0.94 1.84 0.50 -0.00 0.00 0.00 175.17 176.71 1xvg h LYS 349 N 2.47 0.53 -0.40 2.11 3.64 -2.03 -1.57 116.57 121.33 1xvg h LYS 349 Ca -0.33 -0.03 -0.10 0.00 -1.27 0.00 0.00 60.65 58.93 1xvg h LYS 349 Cb 1.25 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.94 1xvg h LYS 349 CO 0.47 0.35 -0.13 1.49 -2.27 0.00 0.00 179.45 179.36 1xvg h GLU 350 N 0.55 0.79 -0.40 1.90 4.81 -1.99 -0.36 114.58 119.88 1xvg h GLU 350 Ca 0.48 -0.32 -0.05 0.00 -0.13 0.00 0.00 59.36 59.35 1xvg h GLU 350 Cb 1.01 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.33 1xvg h GLU 350 CO -0.22 0.93 0.07 0.93 -0.73 0.00 0.00 179.01 179.99 1xvg h GLU 351 N 0.59 0.65 -0.38 1.92 5.08 -1.77 -0.73 114.58 119.95 1xvg h GLU 351 Ca 0.10 -0.17 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 1xvg h GLU 351 Cb 0.66 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.81 1xvg h GLU 351 CO 0.05 0.70 0.23 0.82 -1.00 0.00 0.00 179.01 179.81 1xvg h ILE 352 N 0.51 1.06 -0.33 3.13 2.04 -1.22 -0.94 117.51 121.75 1xvg h ILE 352 Ca 0.12 -0.16 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 1xvg h ILE 352 Cb 0.36 0.55 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1xvg h ILE 352 CO 0.01 0.09 0.13 0.74 0.00 0.00 0.00 178.15 179.12 1xvg h THR 353 N 0.47 1.18 -0.90 -0.27 2.02 -0.92 -1.01 112.91 113.49 1xvg h THR 353 Ca 0.14 -0.57 0.02 0.00 0.77 0.00 0.00 66.41 66.78 1xvg h THR 353 Cb -0.02 0.94 -0.05 0.00 -1.74 0.00 0.00 68.15 67.28 1xvg h THR 353 CO -0.05 0.20 0.59 0.00 0.37 0.00 0.00 175.52 176.63 1xvg h ALA 354 N 0.98 1.18 -0.09 6.16 0.00 -0.86 -0.69 119.26 125.93 1xvg h ALA 354 Ca 0.11 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.87 1xvg h ALA 354 Cb 0.19 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1xvg h ALA 354 CO -0.01 0.48 -0.42 0.66 0.00 0.00 0.00 179.25 179.97 1xvg h SER 355 N 1.17 0.20 -0.24 0.00 4.64 -0.91 -1.69 113.55 116.72 1xvg h SER 355 Ca 0.35 -0.08 -0.06 0.00 -0.47 0.00 0.00 61.79 61.53 1xvg h SER 355 Cb -0.05 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 61.98 1xvg h SER 355 CO -0.10 0.60 -0.07 -0.07 -0.87 0.00 0.00 176.83 176.32 1xvg h LEU 356 N 0.16 0.48 -1.57 5.97 3.38 -0.37 -2.58 115.31 120.78 1xvg h LEU 356 Ca 0.01 -0.38 0.00 0.00 0.09 0.00 0.00 57.88 57.61 1xvg h LEU 356 Cb 0.81 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.41 1xvg h LEU 356 CO 0.06 0.75 0.27 1.88 0.09 0.00 0.00 178.44 181.48 1xvg h TYR 357 N 0.21 0.53 -0.17 1.13 -1.99 -0.88 0.36 116.97 116.15 1xvg h TYR 357 Ca 0.06 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.79 1xvg h TYR 357 Cb 0.54 -0.18 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1xvg h TYR 357 CO 0.05 0.34 0.06 0.00 -0.00 0.00 0.00 178.16 178.62 1xvg h ARG 358 N 0.57 0.26 -0.49 4.88 3.08 -1.11 0.30 114.38 121.87 1xvg h ARG 358 Ca 0.15 -0.05 -0.03 0.00 0.07 0.00 0.00 59.98 60.12 1xvg h ARG 358 Cb -0.05 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 29.94 1xvg h ARG 358 CO -0.03 0.36 0.19 0.28 -1.07 0.00 0.00 179.97 179.69 1xvg h VAL 359 N 0.11 1.21 -0.35 2.04 2.07 -1.02 -0.41 116.25 119.89 1xvg h VAL 359 Ca 0.06 -0.68 -0.07 0.00 0.82 0.00 0.00 66.70 66.82 1xvg h VAL 359 Cb 0.20 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.70 1xvg h VAL 359 CO -0.00 0.25 -0.06 0.58 0.02 0.00 0.00 177.57 178.36 1xvg h VAL 360 N 0.65 1.27 -0.67 2.57 2.07 -0.79 -1.60 116.25 119.75 1xvg h VAL 360 Ca 0.16 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.50 1xvg h VAL 360 Cb 0.21 1.27 -0.03 0.00 -1.52 0.00 0.00 31.29 31.23 1xvg h VAL 360 CO -0.01 0.36 0.15 0.44 0.02 0.00 0.00 177.57 178.53 1xvg h ASP 361 N 0.47 1.03 -0.67 0.57 3.45 -0.30 -0.39 116.42 120.57 1xvg h ASP 361 Ca 0.09 -0.22 -0.03 0.00 0.43 0.00 0.00 57.03 57.30 1xvg h ASP 361 Cb 0.56 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.03 1xvg h ASP 361 CO 0.03 1.00 0.29 0.44 -1.57 0.00 0.00 179.24 179.43 1xvg h ASP 362 N 1.02 0.91 -0.56 6.45 3.32 -0.99 -1.60 116.42 124.98 1xvg h ASP 362 Ca 0.21 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1xvg h ASP 362 Cb 0.38 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.67 1xvg h ASP 362 CO 0.00 0.82 0.13 -0.25 -1.72 0.00 0.00 179.24 178.22 1xvg h TRP 363 N 0.95 0.94 -0.49 4.55 7.01 -0.87 0.12 115.95 128.17 1xvg h TRP 363 Ca 0.23 -0.12 -0.03 0.00 2.11 0.00 0.00 58.89 61.08 1xvg h TRP 363 Cb 0.18 -0.26 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 1xvg h TRP 363 CO 0.01 0.82 0.19 0.82 -2.79 0.00 0.00 178.44 177.49 1xvg h ILE 364 N 0.79 1.21 -0.16 2.65 2.04 -0.89 0.10 117.51 123.26 1xvg h ILE 364 Ca 0.17 -0.67 -0.06 0.00 1.00 0.00 0.00 64.86 65.31 1xvg h ILE 364 Cb 0.36 0.74 -0.00 0.00 -0.74 0.00 0.00 36.82 37.17 1xvg h ILE 364 CO 0.00 0.25 -0.12 -0.33 0.00 0.00 0.00 178.15 177.96 1xvg h GLU 365 N 0.64 0.37 0.00 2.37 5.08 -1.06 -0.17 114.58 121.81 1xvg h GLU 365 Ca 0.16 -0.18 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 1xvg h GLU 365 Cb 0.21 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.44 1xvg h GLU 365 CO -0.01 0.71 -0.51 -0.44 -1.00 0.00 0.00 179.01 177.76 1xvg h ASP 366 N 0.02 0.00 0.00 1.42 5.19 -0.75 -3.43 116.42 118.87 1xvg h ASP 366 Ca 0.03 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.44 1xvg h ASP 366 Cb 0.62 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.13 1xvg h ASP 366 CO 0.03 0.45 0.00 -1.22 -3.12 0.00 0.00 179.24 175.38 1xvg n TYR 367 N -3.19 -0.79 -0.10 4.55 4.02 0.31 -4.82 117.16 117.14 1xvg n TYR 367 Ca 0.02 0.14 -0.06 0.00 -0.01 0.00 0.00 57.90 57.99 1xvg n TYR 367 Cb 0.72 0.28 0.01 0.00 -0.02 0.00 0.00 39.34 40.32 1xvg n TYR 367 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1xvg h ALA 368 N 0.00 0.09 -0.18 -0.72 0.00 -1.43 -1.70 119.26 115.33 1xvg h ALA 368 Ca 0.00 0.13 0.05 0.00 0.00 0.00 0.00 54.91 55.09 1xvg h ALA 368 Cb 0.00 0.44 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1xvg h ALA 368 CO 0.00 -0.56 0.13 0.66 0.00 0.00 0.00 179.25 179.48 1xvg h SER 369 N -0.12 0.01 0.37 0.00 4.64 -1.23 -1.81 113.55 115.40 1xvg h SER 369 Ca 0.18 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1xvg h SER 369 Cb 0.41 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.49 1xvg h SER 369 CO -0.45 0.01 -0.00 0.03 -0.87 0.00 0.00 176.83 175.55 1xvg h ARG 370 N 0.01 0.00 0.00 4.77 2.47 -1.54 -2.42 114.38 117.66 1xvg h ARG 370 Ca 0.08 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.80 1xvg h ARG 370 Cb 0.33 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.65 1xvg h ARG 370 CO -0.00 0.00 -0.01 0.44 0.56 0.00 0.00 179.97 180.96 1xvg n ILE 371 N -3.08 1.13 -2.21 2.04 -5.35 -0.86 -4.99 119.36 106.03 1xvg n ILE 371 Ca -0.02 -1.22 -0.14 0.00 -0.27 0.00 0.00 62.75 61.10 1xvg n ILE 371 Cb 0.16 0.36 -0.01 0.00 -1.74 0.00 0.00 39.64 38.40 1xvg n ILE 371 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1xvg n ASP 372 N -0.68 -4.30 -4.68 7.28 8.00 -0.91 -4.86 116.55 116.40 1xvg n ASP 372 Ca 0.04 0.01 -0.42 0.00 0.71 0.00 0.00 54.79 55.12 1xvg n ASP 372 Cb 0.36 -3.44 -0.03 0.00 -0.02 0.00 0.00 41.12 38.00 1xvg n ASP 372 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1xvg s PHE 373 N -2.68 3.30 -1.37 1.24 5.36 -0.74 -4.93 117.98 118.16 1xvg s PHE 373 Ca 0.00 1.36 -0.14 0.00 -0.96 0.00 0.00 56.93 57.19 1xvg s PHE 373 Cb 0.00 -3.33 0.08 0.00 -0.34 0.00 0.00 43.02 39.43 1xvg s PHE 373 CO 0.00 -0.88 1.99 1.63 -1.46 0.00 0.00 175.22 176.50 1xvg n LYS 374 N 5.32 3.10 -2.49 10.12 4.76 -1.26 -4.44 118.16 133.28 1xvg n LYS 374 Ca 0.10 -3.02 -0.40 0.00 -2.87 0.00 0.00 58.31 52.12 1xvg n LYS 374 Cb 0.47 -3.27 -0.04 0.00 -1.84 0.00 0.00 35.03 30.35 1xvg n LYS 374 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1xvg s ALA 375 N 2.88 3.40 -0.44 7.82 0.00 -1.26 -5.00 121.76 129.16 1xvg s ALA 375 Ca 0.47 0.88 -0.07 0.00 0.00 0.00 0.00 51.96 53.24 1xvg s ALA 375 Cb 0.09 -3.33 0.11 0.00 0.00 0.00 0.00 23.12 20.00 1xvg s ALA 375 CO -0.02 -0.16 0.29 0.34 0.00 0.00 0.00 175.76 176.21 1xvg s ASP 376 N -0.76 5.56 0.26 0.00 -1.08 -1.26 -4.99 116.67 114.39 1xvg s ASP 376 Ca 0.45 -1.88 -0.03 0.00 -0.52 0.00 0.00 52.55 50.57 1xvg s ASP 376 Cb -0.31 -1.95 0.39 0.00 -1.46 0.00 0.00 42.92 39.58 1xvg s ASP 376 CO 0.40 -0.63 1.86 0.08 0.52 0.00 0.00 175.17 177.41 1xvg h ARG 377 N 8.33 1.04 -0.06 4.34 0.11 -1.96 -1.75 114.38 124.43 1xvg h ARG 377 Ca -0.19 -0.06 -0.17 0.00 0.10 0.00 0.00 59.98 59.66 1xvg h ARG 377 Cb 1.07 -0.23 -0.01 0.00 1.11 0.00 0.00 29.97 31.90 1xvg h ARG 377 CO 0.80 0.69 -0.70 0.38 0.10 0.00 0.00 179.97 181.23 1xvg h ASP 378 N 1.07 0.33 -0.23 0.08 2.03 -1.99 -1.97 116.42 115.74 1xvg h ASP 378 Ca 0.41 -0.22 -0.11 0.00 -0.73 0.00 0.00 57.03 56.39 1xvg h ASP 378 Cb 0.20 -0.10 -0.01 0.00 -0.83 0.00 0.00 39.33 38.59 1xvg h ASP 378 CO -0.18 0.93 -0.24 1.56 -1.03 0.00 0.00 179.24 180.27 1xvg h GLN 379 N 0.19 0.71 -0.09 4.15 4.20 -1.91 0.14 115.11 122.49 1xvg h GLN 379 Ca -0.02 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1xvg h GLN 379 Cb 1.26 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 29.00 1xvg h GLN 379 CO 0.11 0.88 -0.03 0.82 -0.67 0.00 0.00 178.83 179.94 1xvg h ILE 380 N 0.62 1.31 -0.58 2.54 2.04 -1.23 -2.02 117.51 120.18 1xvg h ILE 380 Ca 0.08 -1.01 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1xvg h ILE 380 Cb 0.74 1.80 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 1xvg h ILE 380 CO 0.06 0.28 0.25 0.58 0.00 0.00 0.00 178.15 179.32 1xvg h VAL 381 N -0.17 1.22 -0.71 1.67 2.07 -1.28 -2.11 116.25 116.93 1xvg h VAL 381 Ca 0.02 -0.67 0.05 0.00 0.82 0.00 0.00 66.70 66.92 1xvg h VAL 381 Cb 0.46 0.58 -0.05 0.00 -1.52 0.00 0.00 31.29 30.76 1xvg h VAL 381 CO 0.01 0.26 0.43 0.50 0.02 0.00 0.00 177.57 178.79 1xvg h LYS 382 N 0.80 0.78 -0.85 1.57 3.64 -0.95 0.70 116.57 122.26 1xvg h LYS 382 Ca 0.20 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 59.50 1xvg h LYS 382 Cb 0.18 -0.18 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 1xvg h LYS 382 CO -0.02 0.52 0.42 0.00 -2.27 0.00 0.00 179.45 178.09 1xvg h ALA 383 N 1.34 1.12 -0.22 5.00 0.00 -1.02 -2.97 119.26 122.51 1xvg h ALA 383 Ca 0.31 -0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 1xvg h ALA 383 Cb 0.12 -0.34 -0.00 0.00 0.00 0.00 0.00 17.79 17.56 1xvg h ALA 383 CO -0.15 0.67 -0.19 0.28 0.00 0.00 0.00 179.25 179.86 1xvg h VAL 384 N 1.22 1.32 0.00 0.00 2.07 -0.66 -3.19 116.25 117.01 1xvg h VAL 384 Ca 0.29 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 66.48 1xvg h VAL 384 Cb 0.11 1.71 0.00 0.00 -1.52 0.00 0.00 31.29 31.59 1xvg h VAL 384 CO -0.04 0.41 0.09 -0.07 0.02 0.00 0.00 177.57 177.99 1xvg h LEU 385 N 0.20 0.00 -2.42 2.57 3.38 -0.74 -0.88 115.31 117.42 1xvg h LEU 385 Ca 0.04 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1xvg h LEU 385 Cb 0.73 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1xvg h LEU 385 CO 0.05 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.56 1xvg h ALA 386 N 1.81 1.10 0.00 1.53 0.00 -1.52 -1.06 119.26 121.11 1xvg h ALA 386 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1xvg h ALA 386 Cb 0.18 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.97 1xvg h ALA 386 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.69 1xvg n GLY 387 N -0.79 -1.30 3.69 0.00 0.00 -0.33 -4.79 105.19 101.66 1xvg n GLY 387 Ca -0.02 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.48 1xvg n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xvg s LEU 388 N -2.84 4.32 0.00 0.99 1.43 -0.41 -3.70 118.68 118.47 1xvg s LEU 388 Ca 0.17 2.06 0.26 0.00 -1.03 0.00 0.00 54.13 55.59 1xvg s LEU 388 Cb 0.17 -3.56 0.67 0.00 0.03 0.00 0.00 46.19 43.50 1xvg s LEU 388 CO 0.44 -0.66 1.53 0.29 0.23 0.00 0.00 176.35 178.19