#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2cg0 s SER 10 N 0.00 6.85 0.03 0.00 0.15 -1.26 -4.89 113.70 114.57 2cg0 s SER 10 Ca 0.00 2.25 0.10 0.00 0.70 0.00 0.00 55.95 59.01 2cg0 s SER 10 Cb 0.00 -2.58 0.45 0.00 -1.71 0.00 0.00 66.02 62.18 2cg0 s SER 10 CO 0.00 -0.66 1.33 -0.81 1.20 0.00 0.00 173.24 174.30 2cg0 n PRO 11 N 4.31 0.02 -0.23 5.44 -0.04 -1.26 -1.73 135.00 141.51 2cg0 n PRO 11 Ca 0.12 0.36 0.10 0.00 -0.04 0.00 0.00 63.50 64.04 2cg0 n PRO 11 Cb 0.43 -1.54 0.27 0.00 -0.04 0.00 0.00 33.50 32.61 2cg0 n PRO 11 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 2cg0 n PHE 12 N -1.58 0.61 -1.72 0.54 3.72 -1.26 -4.78 117.46 112.99 2cg0 n PHE 12 Ca 0.02 -0.31 -0.36 0.00 -0.05 0.00 0.00 57.45 56.76 2cg0 n PHE 12 Cb 0.11 0.00 0.07 0.00 -0.94 0.00 0.00 39.48 38.72 2cg0 n PHE 12 CO 0.00 0.00 0.00 -0.98 -0.05 0.00 0.00 176.76 175.73 2cg0 s ARG 13 N -1.39 2.55 0.71 -1.08 1.70 -0.71 -4.76 118.95 115.97 2cg0 s ARG 13 Ca 0.38 1.88 -0.16 0.00 -0.47 0.00 0.00 55.73 57.37 2cg0 s ARG 13 Cb 0.21 -1.87 -0.00 0.00 -0.57 0.00 0.00 34.95 32.72 2cg0 s ARG 13 CO 0.28 -1.55 0.96 1.28 -1.08 0.00 0.00 175.30 175.19 2cg0 n LEU 14 N -2.08 3.48 -4.74 -1.89 4.77 -1.26 -4.95 117.00 110.32 2cg0 n LEU 14 Ca 0.14 0.68 -0.41 0.00 -0.03 0.00 0.00 56.01 56.39 2cg0 n LEU 14 Cb 0.49 -1.40 -0.02 0.00 -2.33 0.00 0.00 43.42 40.16 2cg0 n LEU 14 CO 0.46 -2.04 1.12 0.00 -1.33 0.00 0.00 177.39 175.60 2cg0 s ALA 15 N -1.78 3.64 0.32 -1.18 0.00 -1.26 -5.02 121.76 116.47 2cg0 s ALA 15 Ca 0.73 1.34 0.02 0.00 0.00 0.00 0.00 51.96 54.06 2cg0 s ALA 15 Cb -0.35 -3.56 -0.03 0.00 0.00 0.00 0.00 23.12 19.17 2cg0 s ALA 15 CO 0.50 -0.76 0.50 -1.54 0.00 0.00 0.00 175.76 174.46 2cg0 s SER 16 N 0.39 6.29 0.24 0.00 1.04 -1.26 -4.30 113.70 116.09 2cg0 s SER 16 Ca 0.60 0.34 -0.06 0.00 0.48 0.00 0.00 55.95 57.31 2cg0 s SER 16 Cb -0.42 -1.97 0.34 0.00 0.10 0.00 0.00 66.02 64.08 2cg0 s SER 16 CO 0.43 -0.24 1.82 0.00 0.98 0.00 0.00 173.24 176.23 2cg0 h ALA 17 N 0.86 1.11 -0.71 5.32 0.00 -1.95 -1.98 119.26 121.90 2cg0 h ALA 17 Ca -0.50 0.02 0.07 0.00 0.00 0.00 0.00 54.91 54.49 2cg0 h ALA 17 Cb 1.22 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.80 2cg0 h ALA 17 CO 0.61 0.13 0.40 0.78 0.00 0.00 0.00 179.25 181.17 2cg0 h GLY 18 N 0.81 1.05 1.06 0.00 0.00 -1.99 -1.36 103.07 102.64 2cg0 h GLY 18 Ca 0.37 -0.28 -0.06 0.00 0.00 0.00 0.00 47.33 47.36 2cg0 h GLY 18 CO -0.21 0.16 0.23 0.83 0.00 0.00 0.00 176.54 177.55 2cg0 h GLU 19 N 0.72 1.16 -0.23 4.80 5.08 -1.77 -1.00 114.58 123.34 2cg0 h GLU 19 Ca 0.32 -0.25 -0.04 0.00 -1.00 0.00 0.00 59.36 58.40 2cg0 h GLU 19 Cb 0.22 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.29 2cg0 h GLU 19 CO -0.20 0.98 -0.00 0.82 -1.00 0.00 0.00 179.01 179.62 2cg0 h ILE 20 N 1.11 1.26 0.00 3.13 2.04 -0.97 -0.60 117.51 123.48 2cg0 h ILE 20 Ca 0.24 -0.90 -0.03 0.00 1.00 0.00 0.00 64.86 65.17 2cg0 h ILE 20 Cb 0.31 1.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.77 2cg0 h ILE 20 CO -0.01 0.28 -0.14 0.28 0.00 0.00 0.00 178.15 178.57 2cg0 h SER 21 N 0.18 0.00 -0.01 1.72 0.02 -1.17 -1.32 113.55 112.98 2cg0 h SER 21 Ca 0.07 0.00 -0.21 0.00 -0.84 0.00 0.00 61.79 60.80 2cg0 h SER 21 Cb 0.41 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.96 2cg0 h SER 21 CO 0.01 0.14 -0.77 -0.08 -1.14 0.00 0.00 176.83 174.99 2cg0 h GLU 22 N 0.00 0.66 -0.46 3.45 4.57 -0.70 -0.77 114.58 121.33 2cg0 h GLU 22 Ca -0.00 -0.55 0.03 0.00 -1.18 0.00 0.00 59.36 57.66 2cg0 h GLU 22 Cb 0.28 0.11 -0.03 0.00 -0.16 0.00 0.00 28.75 28.96 2cg0 h GLU 22 CO 0.02 1.16 0.26 0.28 -1.18 0.00 0.00 179.01 179.55 2cg0 h VAL 23 N 0.45 1.02 -0.38 0.32 2.07 -0.63 0.92 116.25 120.03 2cg0 h VAL 23 Ca -0.05 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.36 2cg0 h VAL 23 Cb 1.38 0.45 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 2cg0 h VAL 23 CO 0.15 0.10 0.03 -0.61 0.02 0.00 0.00 177.57 177.25 2cg0 h GLN 24 N 0.52 0.13 -0.44 1.57 4.15 -1.06 -0.56 115.11 119.42 2cg0 h GLN 24 Ca 0.19 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.60 2cg0 h GLN 24 Cb 0.04 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.68 2cg0 h GLN 24 CO -0.10 0.09 0.28 0.78 -1.93 0.00 0.00 178.83 177.94 2cg0 h GLY 25 N 0.14 0.63 1.00 2.39 0.00 -0.60 -0.75 103.07 105.87 2cg0 h GLY 25 Ca 0.18 -0.25 -0.04 0.00 0.00 0.00 0.00 47.33 47.22 2cg0 h GLY 25 CO -0.28 0.24 0.21 -2.22 0.00 0.00 0.00 176.54 174.49 2cg0 h ILE 26 N 0.59 1.24 -0.49 2.60 2.04 -0.45 -0.32 117.51 122.71 2cg0 h ILE 26 Ca 0.16 -0.77 -0.10 0.00 1.00 0.00 0.00 64.86 65.15 2cg0 h ILE 26 Cb -0.04 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.64 2cg0 h ILE 26 CO -0.03 0.29 -0.09 -0.07 0.00 0.00 0.00 178.15 178.26 2cg0 h LEU 27 N 0.84 0.93 0.02 1.44 3.38 -0.89 -1.63 115.31 119.40 2cg0 h LEU 27 Ca 0.20 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.82 2cg0 h LEU 27 Cb 0.24 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.74 2cg0 h LEU 27 CO -0.01 1.06 -0.01 0.03 0.09 0.00 0.00 178.44 179.60 2cg0 h ARG 28 N 0.78 -0.03 -0.09 1.13 3.08 -0.94 -0.28 114.38 118.04 2cg0 h ARG 28 Ca 0.13 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.18 2cg0 h ARG 28 Cb 0.63 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2cg0 h ARG 28 CO 0.04 0.02 0.04 1.15 -1.07 0.00 0.00 179.97 180.16 2cg0 h THR 29 N -0.08 1.04 -0.00 2.04 2.02 -0.87 -1.04 112.91 116.01 2cg0 h THR 29 Ca -0.00 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2cg0 h THR 29 Cb 0.07 0.92 0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2cg0 h THR 29 CO 0.01 0.04 -0.15 0.00 0.37 0.00 0.00 175.52 175.79 2cg0 n ALA 30 N -2.52 2.85 -0.84 6.16 0.00 -0.63 -4.92 120.51 120.60 2cg0 n ALA 30 Ca -0.02 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.12 2cg0 n ALA 30 Cb 0.10 -1.28 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2cg0 n ALA 30 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg0 n GLY 31 N 1.30 0.52 0.79 0.00 0.00 -0.40 -4.95 105.19 102.45 2cg0 n GLY 31 Ca 0.14 -0.56 0.10 0.00 0.00 0.00 0.00 46.02 45.70 2cg0 n GLY 31 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2cg0 n LEU 32 N 0.00 2.63 -2.83 0.99 4.77 -0.16 -4.61 117.00 117.80 2cg0 n LEU 32 Ca 0.00 -0.98 -0.12 0.00 -0.03 0.00 0.00 56.01 54.88 2cg0 n LEU 32 Cb 0.00 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 2cg0 n LEU 32 CO 0.00 0.45 -0.14 -0.11 -1.33 0.00 0.00 177.39 176.26 2cg0 n LEU 33 N 1.05 1.19 0.00 2.23 7.94 -1.19 -4.92 117.00 123.30 2cg0 n LEU 33 Ca 0.12 -4.11 -0.31 0.00 -1.11 0.00 0.00 56.01 50.59 2cg0 n LEU 33 Cb 0.50 0.52 0.27 0.00 0.53 0.00 0.00 43.42 45.24 2cg0 n LEU 33 CO 0.14 1.80 0.53 0.61 -1.11 0.00 0.00 177.39 179.35 2cg0 n GLY 34 N 0.04 -3.17 0.30 -3.96 0.00 -1.26 -4.73 105.19 92.41 2cg0 n GLY 34 Ca 0.14 -1.43 0.20 0.00 0.00 0.00 0.00 46.02 44.93 2cg0 n GLY 34 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2cg0 h PRO 35 N 0.00 0.00 -0.02 1.61 0.13 -2.01 -1.74 132.00 129.98 2cg0 h PRO 35 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2cg0 h PRO 35 Cb 1.30 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.43 2cg0 h PRO 35 CO 0.26 0.00 -0.07 0.39 -0.23 0.00 0.00 178.00 178.35 2cg0 n GLU 36 N -3.00 1.55 -3.46 0.86 -0.58 -1.26 -4.92 120.64 109.82 2cg0 n GLU 36 Ca -0.02 -0.98 -0.34 0.00 -0.42 0.00 0.00 57.16 55.41 2cg0 n GLU 36 Cb 0.14 -1.48 -0.05 0.00 -0.57 0.00 0.00 31.44 29.48 2cg0 n GLU 36 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2cg0 s LYS 37 N -2.13 3.84 -0.01 3.49 -0.14 -0.66 -0.74 119.74 123.39 2cg0 s LYS 37 Ca 0.33 0.29 0.01 0.00 -1.36 0.00 0.00 55.97 55.24 2cg0 s LYS 37 Cb 0.20 -2.84 0.00 0.00 -1.68 0.00 0.00 37.83 33.51 2cg0 s LYS 37 CO 0.38 0.44 -0.02 1.03 -0.76 0.00 0.00 175.35 176.42 2cg0 s ARG 38 N -2.29 0.28 -0.36 1.68 1.81 0.45 -4.84 118.95 115.68 2cg0 s ARG 38 Ca 0.40 -0.07 -0.26 0.00 -1.72 0.00 0.00 55.73 54.08 2cg0 s ARG 38 Cb -0.13 -0.32 0.01 0.00 -0.45 0.00 0.00 34.95 34.07 2cg0 s ARG 38 CO 0.20 0.02 0.93 0.42 -0.68 0.00 0.00 175.30 176.19 2cg0 s ILE 39 N 0.20 4.59 -0.16 1.52 1.01 0.14 0.07 121.20 128.57 2cg0 s ILE 39 Ca -0.02 1.26 0.19 0.00 0.00 0.00 0.00 60.65 62.08 2cg0 s ILE 39 Cb -0.04 -4.33 -0.10 0.00 0.01 0.00 0.00 42.46 37.99 2cg0 s ILE 39 CO -0.00 -0.51 0.86 0.00 0.00 0.00 0.00 174.94 175.29 2cg0 n ALA 40 N 6.74 2.14 -3.43 9.38 0.00 -0.24 -4.41 120.51 130.70 2cg0 n ALA 40 Ca 0.07 -0.46 -0.14 0.00 0.00 0.00 0.00 53.44 52.92 2cg0 n ALA 40 Cb 0.48 -0.98 -0.08 0.00 0.00 0.00 0.00 19.45 18.86 2cg0 n ALA 40 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 2cg0 s TYR 41 N -3.08 -0.56 -0.17 0.00 5.04 -1.20 -4.74 117.35 112.63 2cg0 s TYR 41 Ca -0.03 1.31 -0.08 0.00 -2.44 0.00 0.00 57.07 55.83 2cg0 s TYR 41 Cb 0.09 0.21 0.07 0.00 0.35 0.00 0.00 41.96 42.68 2cg0 s TYR 41 CO 0.81 -0.33 0.40 -1.17 -1.34 0.00 0.00 175.55 173.92 2cg0 s LEU 42 N -0.00 -0.26 0.04 6.97 0.20 -1.26 -1.29 118.68 123.08 2cg0 s LEU 42 Ca -0.02 0.90 -0.21 0.00 0.69 0.00 0.00 54.13 55.48 2cg0 s LEU 42 Cb -0.04 1.30 0.05 0.00 -0.43 0.00 0.00 46.19 47.07 2cg0 s LEU 42 CO 0.02 -0.21 0.49 -0.83 -0.29 0.00 0.00 176.35 175.53 2cg0 s GLY 43 N 1.82 -0.38 0.35 7.98 0.00 -0.56 -4.60 107.32 111.94 2cg0 s GLY 43 Ca -0.07 0.55 -0.26 0.00 0.00 0.00 0.00 44.72 44.94 2cg0 s GLY 43 CO -0.12 0.26 1.09 0.54 0.00 0.00 0.00 173.10 174.87 2cg0 s VAL 44 N -2.31 3.50 0.20 1.40 0.11 -1.26 -0.10 120.40 121.95 2cg0 s VAL 44 Ca -0.06 1.31 -0.13 0.00 -2.93 0.00 0.00 61.98 60.16 2cg0 s VAL 44 Cb -0.01 -3.75 -0.07 0.00 -1.53 0.00 0.00 36.38 31.01 2cg0 s VAL 44 CO -0.01 0.16 0.58 -0.76 -3.33 0.00 0.00 175.10 171.75 2cg0 s LEU 45 N -2.15 4.25 0.59 2.54 1.43 0.81 -4.84 118.68 121.31 2cg0 s LEU 45 Ca 0.53 1.08 -0.18 0.00 -1.03 0.00 0.00 54.13 54.53 2cg0 s LEU 45 Cb -0.28 -3.52 -0.04 0.00 0.03 0.00 0.00 46.19 42.39 2cg0 s LEU 45 CO 0.35 0.01 1.12 -1.81 0.23 0.00 0.00 176.35 176.25 2cg0 s ASP 46 N -1.98 5.49 0.56 2.29 1.01 -1.26 -4.64 116.67 118.15 2cg0 s ASP 46 Ca 0.43 2.10 -0.21 0.00 0.71 0.00 0.00 52.55 55.58 2cg0 s ASP 46 Cb -0.13 -2.57 -0.05 0.00 1.01 0.00 0.00 42.92 41.18 2cg0 s ASP 46 CO 0.20 -1.37 1.30 -2.65 0.21 0.00 0.00 175.17 172.85 2cg0 n PRO 47 N -1.73 1.52 -1.29 8.23 -0.02 -1.26 -4.98 135.00 135.47 2cg0 n PRO 47 Ca 0.11 0.57 -0.33 0.00 -2.02 0.00 0.00 63.50 61.83 2cg0 n PRO 47 Cb 0.51 -2.51 0.10 0.00 -0.02 0.00 0.00 33.50 31.59 2cg0 n PRO 47 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cg0 s ALA 48 N -1.32 2.04 0.19 3.55 0.00 -1.26 -4.95 121.76 120.01 2cg0 s ALA 48 Ca 0.73 0.68 -0.33 0.00 0.00 0.00 0.00 51.96 53.05 2cg0 s ALA 48 Cb -0.42 -3.42 -0.13 0.00 0.00 0.00 0.00 23.12 19.15 2cg0 s ALA 48 CO 0.48 -1.97 1.59 0.54 0.00 0.00 0.00 175.76 176.40 2cg0 n ARG 49 N -3.12 2.32 -1.05 0.00 5.12 -1.26 -2.15 116.66 116.51 2cg0 n ARG 49 Ca 0.12 0.83 -0.02 0.00 -1.93 0.00 0.00 57.85 56.86 2cg0 n ARG 49 Cb 0.51 -2.61 -0.01 0.00 -1.16 0.00 0.00 32.46 29.20 2cg0 n ARG 49 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2cg0 n GLY 50 N 3.30 0.53 0.10 -0.13 0.00 -1.26 -4.92 105.19 102.81 2cg0 n GLY 50 Ca 0.15 -0.47 0.13 0.00 0.00 0.00 0.00 46.02 45.84 2cg0 n GLY 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg0 n ALA 51 N 1.03 2.34 -0.29 4.61 0.00 -0.91 -3.94 120.51 123.34 2cg0 n ALA 51 Ca -0.02 -0.04 0.15 0.00 0.00 0.00 0.00 53.44 53.53 2cg0 n ALA 51 Cb 0.09 -1.45 0.41 0.00 0.00 0.00 0.00 19.45 18.51 2cg0 n ALA 51 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2cg0 h GLY 52 N 4.55 1.28 0.90 0.00 0.00 -1.91 -2.18 103.07 105.71 2cg0 h GLY 52 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 2cg0 h GLY 52 CO 0.00 -0.00 0.05 1.76 0.00 0.00 0.00 176.54 178.35 2cg0 h SER 53 N 0.61 0.15 -4.34 0.19 0.02 -2.00 -3.44 113.55 104.73 2cg0 h SER 53 Ca 0.51 -0.13 -0.51 0.00 -0.84 0.00 0.00 61.79 60.82 2cg0 h SER 53 Cb 0.98 -0.04 0.09 0.00 0.14 0.00 0.00 62.40 63.57 2cg0 h SER 53 CO -0.26 0.24 0.38 -1.61 -1.14 0.00 0.00 176.83 174.44 2cg0 s GLU 54 N -5.69 3.02 0.85 3.45 0.41 -0.82 -5.04 118.70 114.88 2cg0 s GLU 54 Ca -0.14 0.87 -0.11 0.00 -0.41 0.00 0.00 54.97 55.19 2cg0 s GLU 54 Cb 0.06 -2.00 0.10 0.00 -1.78 0.00 0.00 34.13 30.51 2cg0 s GLU 54 CO 0.69 -1.02 1.10 0.00 -0.49 0.00 0.00 175.26 175.53 2cg0 s ALA 55 N -3.09 1.80 0.26 5.21 0.00 -1.26 -4.94 121.76 119.74 2cg0 s ALA 55 Ca 0.58 0.23 -0.31 0.00 0.00 0.00 0.00 51.96 52.46 2cg0 s ALA 55 Cb -0.13 -3.29 -0.13 0.00 0.00 0.00 0.00 23.12 19.57 2cg0 s ALA 55 CO 0.55 -2.21 1.51 -0.85 0.00 0.00 0.00 175.76 174.76 2cg0 n GLU 56 N -3.82 2.38 -3.80 0.00 0.28 -1.26 -5.00 120.64 109.42 2cg0 n GLU 56 Ca 0.09 0.85 -0.30 0.00 -0.16 0.00 0.00 57.16 57.63 2cg0 n GLU 56 Cb 0.53 -2.57 -0.14 0.00 1.43 0.00 0.00 31.44 30.69 2cg0 n GLU 56 CO 0.00 0.00 0.00 0.34 -0.16 0.00 0.00 177.13 177.31 2cg0 s ASP 57 N 0.43 4.10 -0.34 -1.84 2.15 -1.26 -4.99 116.67 114.92 2cg0 s ASP 57 Ca 0.67 -2.09 -0.29 0.00 0.43 0.00 0.00 52.55 51.27 2cg0 s ASP 57 Cb -0.57 -1.11 0.00 0.00 -0.30 0.00 0.00 42.92 40.94 2cg0 s ASP 57 CO 0.48 -0.36 1.37 -0.13 -0.17 0.00 0.00 175.17 176.36 2cg0 s ARG 58 N 1.02 3.78 0.03 4.34 1.81 -1.26 -4.95 118.95 123.71 2cg0 s ARG 58 Ca 0.13 1.16 0.05 0.00 -1.72 0.00 0.00 55.73 55.34 2cg0 s ARG 58 Cb -0.20 -3.95 -0.03 0.00 -0.45 0.00 0.00 34.95 30.32 2cg0 s ARG 58 CO -0.13 -1.30 -0.12 1.03 -0.68 0.00 0.00 175.30 174.10 2cg0 s ARG 59 N 4.50 2.31 -0.01 3.54 0.52 -1.26 -1.14 118.95 127.41 2cg0 s ARG 59 Ca 0.59 -0.86 0.06 0.00 -0.52 0.00 0.00 55.73 55.00 2cg0 s ARG 59 Cb -0.16 -2.35 -0.01 0.00 0.52 0.00 0.00 34.95 32.94 2cg0 s ARG 59 CO 0.27 0.57 -0.19 -0.06 0.02 0.00 0.00 175.30 175.91 2cg0 s PHE 60 N -0.99 1.70 -0.12 -0.53 0.40 -0.04 -0.13 117.98 118.27 2cg0 s PHE 60 Ca 0.17 -0.32 -0.03 0.00 -0.60 0.00 0.00 56.93 56.14 2cg0 s PHE 60 Cb -0.11 -1.09 -0.03 0.00 0.51 0.00 0.00 43.02 42.30 2cg0 s PHE 60 CO 0.07 -0.03 0.00 0.50 0.70 0.00 0.00 175.22 176.47 2cg0 s ARG 61 N -0.46 3.31 -0.02 0.44 3.52 0.86 -0.85 118.95 125.75 2cg0 s ARG 61 Ca 0.07 -0.43 0.01 0.00 -0.13 0.00 0.00 55.73 55.26 2cg0 s ARG 61 Cb -0.07 -2.89 0.01 0.00 -1.56 0.00 0.00 34.95 30.45 2cg0 s ARG 61 CO -0.01 0.52 -0.03 0.08 -0.81 0.00 0.00 175.30 175.06 2cg0 s VAL 62 N -0.38 0.34 -0.28 7.11 1.01 0.33 -1.49 120.40 127.03 2cg0 s VAL 62 Ca 0.07 -0.08 -0.09 0.00 0.00 0.00 0.00 61.98 61.89 2cg0 s VAL 62 Cb -0.12 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.88 2cg0 s VAL 62 CO 0.02 0.15 0.12 -0.36 0.00 0.00 0.00 175.10 175.03 2cg0 s PHE 63 N 0.55 3.15 -0.23 5.22 0.08 -0.41 -0.68 117.98 125.64 2cg0 s PHE 63 Ca -0.06 -0.41 -0.05 0.00 0.12 0.00 0.00 56.93 56.53 2cg0 s PHE 63 Cb -0.09 -2.31 -0.01 0.00 -0.57 0.00 0.00 43.02 40.04 2cg0 s PHE 63 CO -0.01 -0.37 -0.01 0.42 -0.10 0.00 0.00 175.22 175.16 2cg0 s ILE 64 N 1.64 3.64 0.32 0.64 1.01 -0.02 -1.08 121.20 127.35 2cg0 s ILE 64 Ca 0.06 -0.44 -0.05 0.00 0.00 0.00 0.00 60.65 60.22 2cg0 s ILE 64 Cb -0.16 -2.69 -0.05 0.00 0.01 0.00 0.00 42.46 39.57 2cg0 s ILE 64 CO 0.06 0.37 0.59 -2.28 0.00 0.00 0.00 174.94 173.68 2cg0 s HIS 65 N 1.51 3.48 -0.16 3.97 5.65 0.11 -1.47 115.29 128.38 2cg0 s HIS 65 Ca 0.06 0.67 0.00 0.00 0.25 0.00 0.00 55.06 56.04 2cg0 s HIS 65 Cb -0.15 -2.13 0.03 0.00 -1.18 0.00 0.00 32.58 29.15 2cg0 s HIS 65 CO -0.01 0.11 -0.13 0.34 -0.65 0.00 0.00 174.74 174.40 2cg0 s ASP 66 N -3.30 2.88 0.14 9.88 -1.08 -1.26 -0.41 116.67 123.52 2cg0 s ASP 66 Ca 0.45 -0.60 0.23 0.00 -0.52 0.00 0.00 52.55 52.10 2cg0 s ASP 66 Cb -0.11 -1.18 0.90 0.00 -1.46 0.00 0.00 42.92 41.07 2cg0 s ASP 66 CO 0.31 -0.09 1.70 1.33 0.52 0.00 0.00 175.17 178.95 2cg0 n VAL 67 N 4.75 0.68 1.61 1.11 0.24 0.08 -2.71 118.33 124.10 2cg0 n VAL 67 Ca -0.16 0.08 0.15 0.00 -2.04 0.00 0.00 64.34 62.36 2cg0 n VAL 67 Cb 0.49 -0.88 0.65 0.00 -1.47 0.00 0.00 33.84 32.63 2cg0 n VAL 67 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2cg0 n SER 68 N -1.95 0.84 0.00 -1.34 3.41 -1.26 -4.93 113.62 108.40 2cg0 n SER 68 Ca 0.04 -1.14 0.00 0.00 -0.26 0.00 0.00 58.87 57.51 2cg0 n SER 68 Cb 0.28 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.22 2cg0 n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2cg0 n GLY 69 N 1.16 0.69 3.73 5.00 0.00 -1.10 -5.08 105.19 109.59 2cg0 n GLY 69 Ca 0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.91 2cg0 n GLY 69 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg0 s ALA 70 N -2.24 1.74 0.36 4.61 0.00 -1.26 -4.98 121.76 120.00 2cg0 s ALA 70 Ca 0.00 0.01 -0.27 0.00 0.00 0.00 0.00 51.96 51.70 2cg0 s ALA 70 Cb 0.00 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.82 2cg0 s ALA 70 CO 0.00 -2.19 1.24 1.03 0.00 0.00 0.00 175.76 175.84 2cg0 s ARG 71 N -4.93 4.24 0.86 0.00 0.52 -1.26 -4.44 118.95 113.93 2cg0 s ARG 71 Ca 0.63 2.04 -0.12 0.00 -0.52 0.00 0.00 55.73 57.76 2cg0 s ARG 71 Cb -0.18 -2.92 0.11 0.00 0.52 0.00 0.00 34.95 32.48 2cg0 s ARG 71 CO 0.57 -0.23 1.13 -1.25 0.02 0.00 0.00 175.30 175.54 2cg0 s PRO 72 N -1.97 1.56 0.07 3.54 0.04 -1.26 -4.77 135.00 132.21 2cg0 s PRO 72 Ca 0.52 0.34 0.06 0.00 0.04 0.00 0.00 61.00 61.96 2cg0 s PRO 72 Cb -0.36 -1.88 -0.03 0.00 0.04 0.00 0.00 34.50 32.27 2cg0 s PRO 72 CO 0.47 -1.92 -0.16 -0.65 0.04 0.00 0.00 177.00 174.78 2cg0 s GLN 73 N -5.31 0.93 -0.20 4.56 -0.21 -0.54 -0.68 119.66 118.21 2cg0 s GLN 73 Ca 0.63 -0.96 -0.07 0.00 0.02 0.00 0.00 55.36 54.98 2cg0 s GLN 73 Cb -0.14 -0.99 -0.04 0.00 1.00 0.00 0.00 33.01 32.84 2cg0 s GLN 73 CO 0.53 0.23 0.06 -2.00 -2.12 0.00 0.00 175.29 171.99 2cg0 s GLU 74 N -1.63 3.88 -0.02 2.91 2.12 -0.06 -0.84 118.70 125.06 2cg0 s GLU 74 Ca 0.01 -0.39 0.03 0.00 0.36 0.00 0.00 54.97 54.97 2cg0 s GLU 74 Cb -0.09 -3.23 -0.00 0.00 0.26 0.00 0.00 34.13 31.07 2cg0 s GLU 74 CO 0.02 0.15 -0.09 0.08 -0.54 0.00 0.00 175.26 174.89 2cg0 s VAL 75 N 0.69 0.73 -0.12 3.70 1.01 0.14 -1.13 120.40 125.42 2cg0 s VAL 75 Ca 0.03 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.66 2cg0 s VAL 75 Cb -0.13 -0.64 -0.01 0.00 0.00 0.00 0.00 36.38 35.59 2cg0 s VAL 75 CO 0.02 0.22 -0.15 -0.89 0.00 0.00 0.00 175.10 174.30 2cg0 s THR 76 N 0.04 2.88 -0.04 3.92 2.01 -0.19 -0.52 115.64 123.74 2cg0 s THR 76 Ca -0.00 -0.73 0.07 0.00 0.31 0.00 0.00 61.69 61.34 2cg0 s THR 76 Cb -0.06 -2.19 -0.02 0.00 0.01 0.00 0.00 72.50 70.24 2cg0 s THR 76 CO 0.00 0.53 -0.25 -0.69 -0.69 0.00 0.00 174.62 173.52 2cg0 s VAL 77 N 0.31 2.02 -0.48 3.82 1.01 -0.03 -0.76 120.40 126.29 2cg0 s VAL 77 Ca -0.12 -1.07 -0.19 0.00 0.00 0.00 0.00 61.98 60.60 2cg0 s VAL 77 Cb -0.16 -1.69 0.04 0.00 0.00 0.00 0.00 36.38 34.57 2cg0 s VAL 77 CO 0.06 0.57 0.62 -0.55 0.00 0.00 0.00 175.10 175.80 2cg0 s SER 78 N -0.40 6.25 0.31 3.32 0.15 0.19 -0.86 113.70 122.67 2cg0 s SER 78 Ca 0.04 -0.72 0.16 0.00 0.70 0.00 0.00 55.95 56.13 2cg0 s SER 78 Cb -0.12 -2.29 0.41 0.00 -1.71 0.00 0.00 66.02 62.31 2cg0 s SER 78 CO 0.01 -0.84 1.61 -0.37 1.20 0.00 0.00 173.24 174.85 2cg0 h VAL 79 N 5.86 1.05 -0.30 4.45 -1.51 -1.40 0.30 116.25 124.69 2cg0 h VAL 79 Ca -0.27 -1.96 -0.01 0.00 -1.23 0.00 0.00 66.70 63.24 2cg0 h VAL 79 Cb 1.10 2.16 -0.01 0.00 -2.13 0.00 0.00 31.29 32.40 2cg0 h VAL 79 CO 0.93 0.49 0.15 0.74 -1.23 0.00 0.00 177.57 178.65 2cg0 h THR 80 N 0.00 1.14 -0.01 7.19 2.02 -1.92 -3.24 112.91 118.09 2cg0 h THR 80 Ca -0.01 -0.39 0.00 0.00 0.77 0.00 0.00 66.41 66.78 2cg0 h THR 80 Cb 1.12 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 68.39 2cg0 h THR 80 CO 0.07 0.14 -0.43 0.59 0.37 0.00 0.00 175.52 176.26 2cg0 n ASN 81 N -4.80 1.61 -2.69 4.18 3.02 -1.15 -4.98 115.26 110.45 2cg0 n ASN 81 Ca -0.02 -1.25 -0.18 0.00 -0.03 0.00 0.00 54.58 53.10 2cg0 n ASN 81 Cb 0.09 0.39 0.05 0.00 -0.61 0.00 0.00 39.78 39.69 2cg0 n ASN 81 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2cg0 n GLY 82 N 1.40 -0.24 3.27 7.41 0.00 0.04 -5.02 105.19 112.05 2cg0 n GLY 82 Ca 0.10 -0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.94 2cg0 n GLY 82 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2cg0 s THR 83 N -3.15 1.43 -0.31 2.61 -4.23 -0.86 -4.95 115.64 106.18 2cg0 s THR 83 Ca 0.36 -1.90 -0.21 0.00 -1.18 0.00 0.00 61.69 58.76 2cg0 s THR 83 Cb -0.16 -1.72 -0.00 0.00 1.34 0.00 0.00 72.50 71.96 2cg0 s THR 83 CO 0.44 -0.50 0.67 -0.69 -0.54 0.00 0.00 174.62 174.01 2cg0 s VAL 84 N -2.50 4.89 -0.03 2.29 1.01 -1.26 -0.64 120.40 124.16 2cg0 s VAL 84 Ca 0.14 0.90 -0.24 0.00 0.00 0.00 0.00 61.98 62.78 2cg0 s VAL 84 Cb -0.03 -4.05 -0.21 0.00 0.00 0.00 0.00 36.38 32.09 2cg0 s VAL 84 CO 0.04 -0.20 1.12 0.40 0.00 0.00 0.00 175.10 176.46 2cg0 h ILE 85 N 5.58 1.49 -2.59 2.22 1.08 -1.28 -3.48 117.51 120.53 2cg0 h ILE 85 Ca -0.26 -1.70 -0.09 0.00 -0.39 0.00 0.00 64.86 62.41 2cg0 h ILE 85 Cb 1.11 2.51 -0.20 0.00 -3.07 0.00 0.00 36.82 37.17 2cg0 h ILE 85 CO 0.83 0.47 -0.08 -0.94 -0.69 0.00 0.00 178.15 177.73 2cg0 s SER 86 N -6.18 -0.40 -0.07 1.72 1.04 -1.03 -4.98 113.70 103.81 2cg0 s SER 86 Ca -0.16 0.42 -0.03 0.00 0.48 0.00 0.00 55.95 56.67 2cg0 s SER 86 Cb 0.02 0.47 0.04 0.00 0.10 0.00 0.00 66.02 66.65 2cg0 s SER 86 CO 0.73 -0.48 0.14 0.00 0.98 0.00 0.00 173.24 174.62 2cg0 s ALA 87 N -1.11 -0.21 -0.02 5.32 0.00 -1.26 -1.02 121.76 123.45 2cg0 s ALA 87 Ca -0.11 0.62 0.01 0.00 0.00 0.00 0.00 51.96 52.49 2cg0 s ALA 87 Cb -0.03 -0.55 0.01 0.00 0.00 0.00 0.00 23.12 22.55 2cg0 s ALA 87 CO 0.06 -0.27 -0.05 0.54 0.00 0.00 0.00 175.76 176.04 2cg0 s VAL 88 N 1.50 0.46 0.12 0.00 0.11 -0.28 -4.98 120.40 117.33 2cg0 s VAL 88 Ca -0.06 -0.15 -0.30 0.00 -2.93 0.00 0.00 61.98 58.54 2cg0 s VAL 88 Cb -0.12 -0.45 -0.06 0.00 -1.53 0.00 0.00 36.38 34.22 2cg0 s VAL 88 CO -0.06 0.17 1.03 -1.61 -3.33 0.00 0.00 175.10 171.31 2cg0 s GLU 89 N 0.46 4.62 -0.04 1.54 2.02 -1.26 -0.88 118.70 125.16 2cg0 s GLU 89 Ca -0.06 1.57 -0.08 0.00 0.02 0.00 0.00 54.97 56.43 2cg0 s GLU 89 Cb -0.09 -3.35 -0.05 0.00 0.10 0.00 0.00 34.13 30.75 2cg0 s GLU 89 CO -0.00 0.10 0.24 -0.51 0.02 0.00 0.00 175.26 175.11 2cg0 s LEU 90 N 0.06 4.40 -0.54 1.80 1.43 0.14 -4.93 118.68 121.05 2cg0 s LEU 90 Ca 0.49 0.59 -0.14 0.00 -1.03 0.00 0.00 54.13 54.05 2cg0 s LEU 90 Cb -0.26 -2.43 0.13 0.00 0.03 0.00 0.00 46.19 43.66 2cg0 s LEU 90 CO 0.31 0.32 0.47 -0.62 0.23 0.00 0.00 176.35 177.07 2cg0 s ASP 91 N -1.35 6.07 0.42 2.29 -1.08 -1.26 -4.28 116.67 117.49 2cg0 s ASP 91 Ca 0.22 -1.88 0.22 0.00 -0.52 0.00 0.00 52.55 50.59 2cg0 s ASP 91 Cb -0.13 -2.15 0.87 0.00 -1.46 0.00 0.00 42.92 40.04 2cg0 s ASP 91 CO 0.11 -0.79 1.81 0.71 0.52 0.00 0.00 175.17 177.53 2cg0 h THR 92 N 5.90 0.68 0.00 1.71 1.35 -1.92 -1.52 112.91 119.10 2cg0 h THR 92 Ca -0.25 -1.22 -0.04 0.00 -0.55 0.00 0.00 66.41 64.35 2cg0 h THR 92 Cb 1.09 1.79 -0.01 0.00 -1.73 0.00 0.00 68.15 69.29 2cg0 h THR 92 CO 0.97 0.27 -0.19 0.00 -0.25 0.00 0.00 175.52 176.32 2cg0 h ALA 93 N 1.73 1.68 0.00 6.62 0.00 -1.86 -1.25 119.26 126.18 2cg0 h ALA 93 Ca -0.00 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 2cg0 h ALA 93 Cb 0.77 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.53 2cg0 h ALA 93 CO 0.04 0.23 -0.36 0.00 0.00 0.00 0.00 179.25 179.16 2cg0 h ALA 94 N 1.81 0.00 -0.01 0.00 0.00 -1.76 -3.43 119.26 115.88 2cg0 h ALA 94 Ca -0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.54 2cg0 h ALA 94 Cb 0.33 0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2cg0 h ALA 94 CO 0.02 0.36 -0.62 0.25 0.00 0.00 0.00 179.25 179.26 2cg0 n THR 95 N -4.66 0.00 0.00 0.00 -2.24 -0.65 -4.89 114.28 101.84 2cg0 n THR 95 Ca -0.05 -0.12 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2cg0 n THR 95 Cb 0.19 0.89 0.00 0.00 -2.10 0.00 0.00 70.33 69.32 2cg0 n THR 95 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cg0 n GLY 96 N 1.45 3.11 3.83 3.38 0.00 -0.47 -4.39 105.19 112.09 2cg0 n GLY 96 Ca 0.07 -1.82 -0.32 0.00 0.00 0.00 0.00 46.02 43.96 2cg0 n GLY 96 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2cg0 s GLU 97 N -3.69 3.49 0.76 1.61 0.41 -0.22 -4.44 118.70 116.62 2cg0 s GLU 97 Ca 0.00 0.99 -0.12 0.00 -0.41 0.00 0.00 54.97 55.43 2cg0 s GLU 97 Cb 0.00 -2.06 0.05 0.00 -1.78 0.00 0.00 34.13 30.34 2cg0 s GLU 97 CO 0.00 -0.66 1.11 -0.51 -0.49 0.00 0.00 175.26 174.71 2cg0 s LEU 98 N -4.72 3.11 0.61 1.80 1.02 -1.26 -3.97 118.68 115.27 2cg0 s LEU 98 Ca 0.59 1.93 -0.18 0.00 0.02 0.00 0.00 54.13 56.49 2cg0 s LEU 98 Cb -0.13 -4.54 -0.06 0.00 0.02 0.00 0.00 46.19 41.49 2cg0 s LEU 98 CO 0.42 -2.05 0.73 -2.65 0.02 0.00 0.00 176.35 172.82 2cg0 n PRO 99 N -3.29 0.64 -1.71 1.29 -0.02 -1.26 -4.79 135.00 125.86 2cg0 n PRO 99 Ca 0.10 0.26 -0.43 0.00 -2.02 0.00 0.00 63.50 61.40 2cg0 n PRO 99 Cb 0.53 -1.94 -0.02 0.00 -0.02 0.00 0.00 33.50 32.05 2cg0 n PRO 99 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2cg0 n VAL 100 N -1.84 0.88 -3.21 -1.45 0.31 -0.48 -4.96 118.33 107.59 2cg0 n VAL 100 Ca 0.13 -0.22 -0.38 0.00 -0.01 0.00 0.00 64.34 63.85 2cg0 n VAL 100 Cb 0.48 -1.76 -0.06 0.00 -0.91 0.00 0.00 33.84 31.59 2cg0 n VAL 100 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 2cg0 s LEU 101 N -0.08 4.52 0.30 7.52 1.43 -1.26 -4.86 118.68 126.25 2cg0 s LEU 101 Ca 0.67 1.34 0.05 0.00 -1.03 0.00 0.00 54.13 55.15 2cg0 s LEU 101 Cb -0.56 -3.03 0.71 0.00 0.03 0.00 0.00 46.19 43.34 2cg0 s LEU 101 CO 0.47 0.24 1.77 -0.33 0.23 0.00 0.00 176.35 178.73 2cg0 h GLU 102 N 4.39 0.69 0.00 1.70 5.08 -1.95 -0.48 114.58 124.01 2cg0 h GLU 102 Ca -0.49 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2cg0 h GLU 102 Cb 1.21 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.30 2cg0 h GLU 102 CO 0.64 0.46 0.00 1.05 -1.00 0.00 0.00 179.01 180.16 2cg0 h GLU 103 N 0.71 0.00 0.00 2.33 4.11 -2.02 -2.47 114.58 117.25 2cg0 h GLU 103 Ca 0.56 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.99 2cg0 h GLU 103 Cb 0.88 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.13 2cg0 h GLU 103 CO -0.39 0.00 -0.05 0.93 0.07 0.00 0.00 179.01 179.57 2cg0 h GLU 104 N 0.00 0.00 -0.45 1.06 5.08 -1.48 -3.37 114.58 115.42 2cg0 h GLU 104 Ca 0.00 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.39 2cg0 h GLU 104 Cb 0.32 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.54 2cg0 h GLU 104 CO 0.00 0.00 0.23 0.74 -1.00 0.00 0.00 179.01 178.98 2cg0 h PHE 105 N 0.00 0.43 0.00 4.33 0.04 -1.50 -2.01 116.94 118.24 2cg0 h PHE 105 Ca 0.00 0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.77 2cg0 h PHE 105 Cb 0.76 -0.13 -0.00 0.00 2.20 0.00 0.00 35.95 38.78 2cg0 h PHE 105 CO 0.00 0.23 -0.10 1.05 -0.60 0.00 0.00 178.31 178.89 2cg0 h GLU 106 N 0.47 0.00 -0.18 1.51 4.11 -1.78 -3.32 114.58 115.39 2cg0 h GLU 106 Ca 0.19 0.00 -0.08 0.00 0.07 0.00 0.00 59.36 59.54 2cg0 h GLU 106 Cb 0.08 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 2cg0 h GLU 106 CO -0.12 0.10 -0.25 0.28 0.07 0.00 0.00 179.01 179.08 2cg0 h VAL 107 N 0.00 1.25 0.08 -1.06 2.07 -1.56 -2.48 116.25 114.55 2cg0 h VAL 107 Ca -0.00 -1.18 -0.00 0.00 0.82 0.00 0.00 66.70 66.34 2cg0 h VAL 107 Cb 0.60 1.40 0.00 0.00 -1.52 0.00 0.00 31.29 31.77 2cg0 h VAL 107 CO 0.01 0.36 -0.04 0.58 0.02 0.00 0.00 177.57 178.51 2cg0 h VAL 108 N 0.29 1.07 -0.58 2.57 2.07 -1.67 -1.39 116.25 118.61 2cg0 h VAL 108 Ca 0.05 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.01 2cg0 h VAL 108 Cb 0.61 1.44 -0.03 0.00 -1.52 0.00 0.00 31.29 31.79 2cg0 h VAL 108 CO 0.04 0.14 0.38 -0.08 0.02 0.00 0.00 177.57 178.07 2cg0 h GLU 109 N -0.37 0.77 -0.48 1.57 4.81 -1.77 -2.07 114.58 117.05 2cg0 h GLU 109 Ca -0.01 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 2cg0 h GLU 109 Cb 0.31 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.50 2cg0 h GLU 109 CO 0.02 0.52 0.24 1.96 -0.73 0.00 0.00 179.01 181.03 2cg0 h GLN 110 N 0.79 0.68 -0.36 1.92 4.20 -1.34 -1.99 115.11 119.01 2cg0 h GLN 110 Ca 0.21 -0.09 -0.14 0.00 0.06 0.00 0.00 58.65 58.69 2cg0 h GLN 110 Cb -0.07 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2cg0 h GLN 110 CO -0.04 0.56 -0.33 -0.07 -0.67 0.00 0.00 178.83 178.27 2cg0 h LEU 111 N 0.63 0.91 -1.40 1.46 3.38 -1.16 -3.14 115.31 116.00 2cg0 h LEU 111 Ca 0.17 -0.46 -0.06 0.00 0.09 0.00 0.00 57.88 57.61 2cg0 h LEU 111 Cb 0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.57 2cg0 h LEU 111 CO -0.02 1.18 -0.30 -0.07 0.09 0.00 0.00 178.44 179.31 2cg0 h LEU 112 N 0.65 0.00 -1.38 1.67 3.38 -1.16 -3.00 115.31 115.47 2cg0 h LEU 112 Ca 0.06 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.03 2cg0 h LEU 112 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 2cg0 h LEU 112 CO 0.08 0.30 0.00 0.00 0.09 0.00 0.00 178.44 178.92 2cg0 h ALA 113 N 1.70 1.00 -0.05 1.53 0.00 -1.31 -1.48 119.26 120.66 2cg0 h ALA 113 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2cg0 h ALA 113 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2cg0 h ALA 113 CO 0.04 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.54 2cg0 n THR 114 N -2.55 1.44 -3.20 0.00 -2.24 -1.14 -4.93 114.28 101.67 2cg0 n THR 114 Ca 0.00 -1.56 -0.39 0.00 -2.27 0.00 0.00 64.05 59.83 2cg0 n THR 114 Cb 0.17 0.15 -0.06 0.00 -2.10 0.00 0.00 70.33 68.50 2cg0 n THR 114 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cg0 s ASP 115 N -1.81 6.78 0.30 3.42 2.15 -0.56 -4.98 116.67 121.98 2cg0 s ASP 115 Ca 0.17 0.93 0.02 0.00 0.43 0.00 0.00 52.55 54.11 2cg0 s ASP 115 Cb 0.14 -2.34 0.47 0.00 -0.30 0.00 0.00 42.92 40.90 2cg0 s ASP 115 CO 0.03 -0.08 1.79 -0.33 -0.17 0.00 0.00 175.17 176.41 2cg0 h GLU 116 N 6.86 0.55 -0.20 4.34 5.08 -1.95 -0.88 114.58 128.38 2cg0 h GLU 116 Ca -0.39 -0.16 -0.02 0.00 -1.00 0.00 0.00 59.36 57.78 2cg0 h GLU 116 Cb 1.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.36 2cg0 h GLU 116 CO 0.76 0.66 0.03 0.00 -1.00 0.00 0.00 179.01 179.45 2cg0 h ARG 117 N 0.51 0.33 -0.22 2.33 3.08 -1.94 -0.81 114.38 117.66 2cg0 h ARG 117 Ca 0.09 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.06 2cg0 h ARG 117 Cb 0.50 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.50 2cg0 h ARG 117 CO 0.03 0.49 0.13 2.35 -1.07 0.00 0.00 179.97 181.90 2cg0 h TRP 118 N 0.13 0.25 -0.75 3.04 2.91 -1.78 -1.76 115.95 117.99 2cg0 h TRP 118 Ca 0.06 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 60.09 2cg0 h TRP 118 Cb 0.32 -0.08 -0.04 0.00 -0.51 0.00 0.00 29.16 28.86 2cg0 h TRP 118 CO 0.02 0.15 0.46 -0.07 -1.03 0.00 0.00 178.44 177.97 2cg0 h LEU 119 N 0.27 0.89 -0.73 0.65 3.38 -1.11 -0.78 115.31 117.87 2cg0 h LEU 119 Ca 0.08 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2cg0 h LEU 119 Cb -0.01 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.48 2cg0 h LEU 119 CO -0.03 0.68 0.22 0.50 0.09 0.00 0.00 178.44 179.89 2cg0 h LYS 120 N 1.03 1.15 -0.59 1.13 3.64 -0.89 -0.67 116.57 121.37 2cg0 h LYS 120 Ca 0.27 -0.26 -0.09 0.00 -1.27 0.00 0.00 60.65 59.31 2cg0 h LYS 120 Cb -0.05 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2cg0 h LYS 120 CO -0.05 0.99 0.03 0.00 -2.27 0.00 0.00 179.45 178.14 2cg0 h ALA 121 N 1.11 0.79 -0.29 5.00 0.00 -0.53 -1.38 119.26 123.95 2cg0 h ALA 121 Ca 0.23 -0.29 -0.16 0.00 0.00 0.00 0.00 54.91 54.69 2cg0 h ALA 121 Cb 0.33 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2cg0 h ALA 121 CO -0.00 0.60 -0.46 -0.07 0.00 0.00 0.00 179.25 179.31 2cg0 h LEU 122 N 0.91 0.84 -1.09 0.00 3.38 -0.96 -3.02 115.31 115.38 2cg0 h LEU 122 Ca 0.17 -0.41 -0.07 0.00 0.09 0.00 0.00 57.88 57.66 2cg0 h LEU 122 Cb 0.51 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2cg0 h LEU 122 CO 0.02 1.17 -0.07 0.00 0.09 0.00 0.00 178.44 179.66 2cg0 h ALA 123 N 0.85 1.24 0.00 1.53 0.00 -0.96 -1.17 119.26 120.76 2cg0 h ALA 123 Ca 0.03 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.68 2cg0 h ALA 123 Cb 1.04 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 2cg0 h ALA 123 CO 0.10 0.50 -0.04 0.00 0.00 0.00 0.00 179.25 179.81 2cg0 h ALA 124 N 1.40 1.17 -0.21 0.00 0.00 -1.12 -2.32 119.26 118.18 2cg0 h ALA 124 Ca 0.10 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2cg0 h ALA 124 Cb 0.44 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2cg0 h ALA 124 CO 0.02 0.05 0.00 0.54 0.00 0.00 0.00 179.25 179.86 2cg0 n ARG 125 N -3.38 1.82 -3.60 0.00 1.74 -0.68 -4.99 116.66 107.57 2cg0 n ARG 125 Ca -0.02 -1.75 -0.22 0.00 -0.77 0.00 0.00 57.85 55.09 2cg0 n ARG 125 Cb 0.17 -1.32 0.07 0.00 -1.02 0.00 0.00 32.46 30.36 2cg0 n ARG 125 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2cg0 n ASN 126 N 0.85 -4.04 -4.43 0.55 3.02 -0.54 -4.98 115.26 105.68 2cg0 n ASN 126 Ca 0.12 -0.64 -0.34 0.00 -0.03 0.00 0.00 54.58 53.69 2cg0 n ASN 126 Cb 0.42 -4.77 -0.13 0.00 -0.61 0.00 0.00 39.78 34.69 2cg0 n ASN 126 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2cg0 s LEU 127 N -6.91 3.10 -0.13 3.41 1.43 -0.59 -5.03 118.68 113.95 2cg0 s LEU 127 Ca 0.33 -0.22 -0.29 0.00 -1.03 0.00 0.00 54.13 52.91 2cg0 s LEU 127 Cb -0.15 -1.75 -0.03 0.00 0.03 0.00 0.00 46.19 44.28 2cg0 s LEU 127 CO 0.76 0.12 1.48 -0.62 0.23 0.00 0.00 176.35 178.31 2cg0 s ASP 128 N 0.68 6.73 0.47 2.29 -1.08 -1.26 -4.48 116.67 120.02 2cg0 s ASP 128 Ca -0.03 1.88 0.19 0.00 -0.52 0.00 0.00 52.55 54.08 2cg0 s ASP 128 Cb -0.15 -2.54 1.18 0.00 -1.46 0.00 0.00 42.92 39.96 2cg0 s ASP 128 CO 0.02 -0.92 1.95 1.62 0.52 0.00 0.00 175.17 178.37 2cg0 h VAL 129 N 5.65 0.78 0.00 1.11 3.04 -1.95 0.50 116.25 125.38 2cg0 h VAL 129 Ca -0.33 -0.09 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2cg0 h VAL 129 Cb 1.14 0.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.92 2cg0 h VAL 129 CO 0.97 0.05 0.00 0.77 -1.01 0.00 0.00 177.57 178.35 2cg0 h SER 130 N 0.26 0.00 -0.04 3.17 4.64 -1.99 -2.52 113.55 117.06 2cg0 h SER 130 Ca 0.32 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 2cg0 h SER 130 Cb 0.88 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.97 2cg0 h SER 130 CO -0.07 0.00 0.00 0.29 -0.87 0.00 0.00 176.83 176.18 2cg0 n LYS 131 N -2.90 2.21 -3.42 4.77 5.02 0.16 -4.92 118.16 119.09 2cg0 n LYS 131 Ca -0.01 -1.89 -0.42 0.00 -2.02 0.00 0.00 58.31 53.97 2cg0 n LYS 131 Cb 0.18 -1.44 -0.10 0.00 -0.02 0.00 0.00 35.03 33.65 2cg0 n LYS 131 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 2cg0 s VAL 132 N -1.90 5.19 0.20 -0.18 1.01 -0.95 -0.63 120.40 123.14 2cg0 s VAL 132 Ca 0.27 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.76 2cg0 s VAL 132 Cb 0.19 -3.90 -0.08 0.00 0.00 0.00 0.00 36.38 32.60 2cg0 s VAL 132 CO 0.29 -0.23 0.68 -0.13 0.00 0.00 0.00 175.10 175.70 2cg0 s ARG 133 N 1.91 4.18 -0.13 2.72 1.81 0.09 -4.93 118.95 124.60 2cg0 s ARG 133 Ca 0.09 0.77 0.01 0.00 -1.72 0.00 0.00 55.73 54.88 2cg0 s ARG 133 Cb -0.18 -2.89 0.02 0.00 -0.45 0.00 0.00 34.95 31.46 2cg0 s ARG 133 CO 0.12 0.41 -0.15 0.08 -0.68 0.00 0.00 175.30 175.08 2cg0 s VAL 134 N -1.51 1.56 0.04 3.52 1.01 -1.26 -1.36 120.40 122.39 2cg0 s VAL 134 Ca 0.42 -0.65 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2cg0 s VAL 134 Cb -0.16 -1.44 -0.05 0.00 0.00 0.00 0.00 36.38 34.73 2cg0 s VAL 134 CO 0.20 0.45 1.09 0.00 0.00 0.00 0.00 175.10 176.85 2cg0 s ALA 135 N 1.24 3.28 -0.62 5.51 0.00 -0.41 -4.53 121.76 126.23 2cg0 s ALA 135 Ca -0.01 0.70 -0.21 0.00 0.00 0.00 0.00 51.96 52.44 2cg0 s ALA 135 Cb -0.14 -3.39 0.08 0.00 0.00 0.00 0.00 23.12 19.68 2cg0 s ALA 135 CO -0.06 -0.32 0.84 -1.25 0.00 0.00 0.00 175.76 174.97 2cg0 s PRO 136 N 0.95 3.09 0.00 0.00 0.04 -1.26 -3.24 135.00 134.59 2cg0 s PRO 136 Ca 0.55 -1.00 0.05 0.00 0.04 0.00 0.00 61.00 60.63 2cg0 s PRO 136 Cb -0.25 -4.23 -0.03 0.00 0.04 0.00 0.00 34.50 30.03 2cg0 s PRO 136 CO 0.29 -1.67 -0.13 -0.51 0.04 0.00 0.00 177.00 175.03 2cg0 s LEU 137 N 3.45 2.86 0.61 -3.56 1.43 0.17 -4.93 118.68 118.71 2cg0 s LEU 137 Ca 0.18 -0.26 -0.19 0.00 -1.03 0.00 0.00 54.13 52.83 2cg0 s LEU 137 Cb -0.20 -1.65 -0.03 0.00 0.03 0.00 0.00 46.19 44.35 2cg0 s LEU 137 CO 0.09 0.29 1.28 -0.94 0.23 0.00 0.00 176.35 177.30 2cg0 s SER 138 N -1.26 4.93 -0.10 2.29 1.04 -1.26 -0.94 113.70 118.39 2cg0 s SER 138 Ca 0.15 2.59 0.17 0.00 0.48 0.00 0.00 55.95 59.33 2cg0 s SER 138 Cb -0.11 -2.62 -0.24 0.00 0.10 0.00 0.00 66.02 63.16 2cg0 s SER 138 CO 0.05 -1.78 0.38 0.00 0.98 0.00 0.00 173.24 172.87 2cg0 n ALA 139 N -1.60 1.66 -0.83 5.32 0.00 -1.26 -4.62 120.51 119.18 2cg0 n ALA 139 Ca 0.14 -1.00 0.00 0.00 0.00 0.00 0.00 53.44 52.58 2cg0 n ALA 139 Cb 0.48 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.40 2cg0 n ALA 139 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg0 n GLY 140 N 1.60 0.62 2.68 0.00 0.00 -1.26 -4.77 105.19 104.06 2cg0 n GLY 140 Ca -0.23 -0.83 -0.26 0.00 0.00 0.00 0.00 46.02 44.70 2cg0 n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg0 s VAL 141 N 0.00 0.21 0.00 1.61 1.01 -1.26 -4.50 120.40 117.48 2cg0 s VAL 141 Ca 0.00 -0.25 0.00 0.00 0.00 0.00 0.00 61.98 61.73 2cg0 s VAL 141 Cb 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.66 2cg0 s VAL 141 CO 0.00 -0.15 0.00 0.49 0.00 0.00 0.00 175.10 175.44 2cg0 n PHE 142 N 5.17 0.00 0.46 5.22 3.72 -1.26 -4.87 117.46 125.90 2cg0 n PHE 142 Ca -0.07 0.00 0.12 0.00 -0.05 0.00 0.00 57.45 57.44 2cg0 n PHE 142 Cb 0.48 0.00 0.18 0.00 -0.94 0.00 0.00 39.48 39.21 2cg0 n PHE 142 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 176.76 175.86 2cg0 n GLU 143 N 0.00 2.42 -2.98 -1.08 0.00 -1.26 -4.85 120.64 112.89 2cg0 n GLU 143 Ca 0.00 -2.18 -0.44 0.00 0.00 0.00 0.00 57.16 54.54 2cg0 n GLU 143 Cb 0.00 -1.49 -0.03 0.00 0.00 0.00 0.00 31.44 29.92 2cg0 n GLU 143 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.13 177.84 2cg0 s TYR 144 N -1.58 3.06 0.50 -1.84 2.02 -1.26 -4.89 117.35 113.36 2cg0 s TYR 144 Ca 0.35 -1.20 0.20 0.00 -0.37 0.00 0.00 57.07 56.06 2cg0 s TYR 144 Cb 0.22 -4.19 1.33 0.00 -0.40 0.00 0.00 41.96 38.91 2cg0 s TYR 144 CO 0.30 -1.44 2.11 0.00 -1.57 0.00 0.00 175.55 174.96 2cg0 h ALA 145 N 8.95 1.70 0.00 3.71 0.00 -2.01 -1.80 119.26 129.81 2cg0 h ALA 145 Ca -0.02 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.82 2cg0 h ALA 145 Cb 1.05 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.82 2cg0 h ALA 145 CO 1.09 0.10 -0.01 1.05 0.00 0.00 0.00 179.25 181.48 2cg0 h GLU 146 N 0.00 0.00 0.00 0.00 9.09 -2.01 -2.82 114.58 118.84 2cg0 h GLU 146 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.41 2cg0 h GLU 146 Cb 0.15 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.25 2cg0 h GLU 146 CO 0.01 0.01 0.00 0.93 0.05 0.00 0.00 179.01 180.01 2cg0 h GLU 147 N 0.00 0.00 -6.24 1.06 5.08 -1.70 -3.43 114.58 109.34 2cg0 h GLU 147 Ca -0.00 0.00 -0.55 0.00 -1.00 0.00 0.00 59.36 57.81 2cg0 h GLU 147 Cb 0.27 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.50 2cg0 h GLU 147 CO 0.00 0.00 1.06 1.03 -1.00 0.00 0.00 179.01 180.10 2cg0 s ARG 148 N -3.18 4.14 0.00 2.33 3.00 -1.07 -1.62 118.95 122.55 2cg0 s ARG 148 Ca 0.08 2.02 0.00 0.00 0.00 0.00 0.00 55.73 57.84 2cg0 s ARG 148 Cb 0.10 -3.95 0.00 0.00 0.00 0.00 0.00 34.95 31.10 2cg0 s ARG 148 CO 0.57 -0.88 0.00 0.41 0.00 0.00 0.00 175.30 175.40 2cg0 n GLY 149 N 4.10 0.89 3.64 -3.53 0.00 -1.26 -4.91 105.19 104.11 2cg0 n GLY 149 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.88 2cg0 n GLY 149 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2cg0 s ARG 150 N -0.20 2.54 -0.58 1.61 1.81 -0.64 -4.77 118.95 118.72 2cg0 s ARG 150 Ca 0.00 -0.77 -0.24 0.00 -1.72 0.00 0.00 55.73 53.00 2cg0 s ARG 150 Cb 0.00 -2.52 0.05 0.00 -0.45 0.00 0.00 34.95 32.02 2cg0 s ARG 150 CO 0.00 0.58 0.98 1.03 -0.68 0.00 0.00 175.30 177.20 2cg0 s ARG 151 N -1.81 3.29 -0.06 3.54 0.52 -1.26 -4.98 118.95 118.19 2cg0 s ARG 151 Ca 0.21 -0.34 0.02 0.00 -0.52 0.00 0.00 55.73 55.10 2cg0 s ARG 151 Cb -0.11 -4.09 -0.03 0.00 0.52 0.00 0.00 34.95 31.24 2cg0 s ARG 151 CO 0.12 -1.59 -0.10 0.42 0.02 0.00 0.00 175.30 174.17 2cg0 s ILE 152 N 4.11 3.45 0.07 1.52 -1.09 -1.26 -1.93 121.20 126.07 2cg0 s ILE 152 Ca 0.30 -0.58 0.08 0.00 -2.23 0.00 0.00 60.65 58.22 2cg0 s ILE 152 Cb -0.13 -2.39 -0.03 0.00 -1.58 0.00 0.00 42.46 38.34 2cg0 s ILE 152 CO 0.18 0.60 -0.22 -0.76 -1.23 0.00 0.00 174.94 173.51 2cg0 s LEU 153 N -0.77 2.22 0.03 2.97 1.43 -0.44 -4.30 118.68 119.82 2cg0 s LEU 153 Ca 0.12 -0.59 0.01 0.00 -1.03 0.00 0.00 54.13 52.63 2cg0 s LEU 153 Cb -0.11 -0.99 -0.04 0.00 0.03 0.00 0.00 46.19 45.08 2cg0 s LEU 153 CO 0.01 0.14 0.10 -0.13 0.23 0.00 0.00 176.35 176.70 2cg0 s ARG 154 N -1.46 3.06 -0.11 1.70 0.52 -0.12 -0.84 118.95 121.71 2cg0 s ARG 154 Ca 0.08 -0.54 0.03 0.00 -0.52 0.00 0.00 55.73 54.78 2cg0 s ARG 154 Cb -0.09 -2.85 0.01 0.00 0.52 0.00 0.00 34.95 32.54 2cg0 s ARG 154 CO 0.03 0.62 -0.22 0.20 0.02 0.00 0.00 175.30 175.95 2cg0 s GLY 155 N -2.03 1.28 0.01 -3.53 0.00 0.82 -0.65 107.32 103.21 2cg0 s GLY 155 Ca 0.26 -0.96 0.05 0.00 0.00 0.00 0.00 44.72 44.07 2cg0 s GLY 155 CO 0.18 -0.13 -0.12 1.08 0.00 0.00 0.00 173.10 174.11 2cg0 s LEU 156 N 0.61 2.88 -0.05 0.66 1.43 -1.20 -2.07 118.68 120.94 2cg0 s LEU 156 Ca -0.13 -0.26 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 2cg0 s LEU 156 Cb -0.17 -1.66 -0.04 0.00 0.03 0.00 0.00 46.19 44.36 2cg0 s LEU 156 CO 0.03 0.29 0.07 0.00 0.23 0.00 0.00 176.35 176.97 2cg0 s ALA 157 N -0.92 3.58 -0.03 4.21 0.00 -1.26 -1.29 121.76 126.05 2cg0 s ALA 157 Ca 0.15 -0.80 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 2cg0 s ALA 157 Cb -0.11 -1.64 0.02 0.00 0.00 0.00 0.00 23.12 21.40 2cg0 s ALA 157 CO 0.05 0.65 0.07 -0.06 0.00 0.00 0.00 175.76 176.47 2cg0 s PHE 158 N -1.08 -0.05 0.01 0.00 0.40 -0.46 -1.03 117.98 115.76 2cg0 s PHE 158 Ca 0.19 0.23 -0.23 0.00 -0.60 0.00 0.00 56.93 56.51 2cg0 s PHE 158 Cb -0.12 -0.12 -0.05 0.00 0.51 0.00 0.00 43.02 43.24 2cg0 s PHE 158 CO 0.09 -0.09 0.70 0.08 0.70 0.00 0.00 175.22 176.70 2cg0 s VAL 159 N 0.78 4.85 -0.27 -0.44 1.01 -0.37 -0.73 120.40 125.24 2cg0 s VAL 159 Ca -0.06 1.47 -0.02 0.00 0.00 0.00 0.00 61.98 63.36 2cg0 s VAL 159 Cb -0.09 -4.04 0.03 0.00 0.00 0.00 0.00 36.38 32.29 2cg0 s VAL 159 CO -0.03 0.36 -0.03 -1.58 0.00 0.00 0.00 175.10 173.82 2cg0 s GLN 160 N 0.08 2.71 0.32 2.72 0.74 0.20 -4.35 119.66 122.08 2cg0 s GLN 160 Ca 0.36 -1.07 0.15 0.00 0.05 0.00 0.00 55.36 54.85 2cg0 s GLN 160 Cb -0.19 -3.09 0.49 0.00 1.10 0.00 0.00 33.01 31.32 2cg0 s GLN 160 CO 0.20 -0.48 1.65 -0.44 -0.55 0.00 0.00 175.29 175.67 2cg0 h ASP 161 N 8.03 0.00 -5.05 6.67 3.32 -1.89 -3.44 116.42 124.06 2cg0 h ASP 161 Ca -0.28 0.00 0.01 0.00 0.02 0.00 0.00 57.03 56.78 2cg0 h ASP 161 Cb 1.09 0.00 -0.09 0.00 0.22 0.00 0.00 39.33 40.56 2cg0 h ASP 161 CO 0.56 0.50 0.12 0.72 -1.72 0.00 0.00 179.24 179.43 2cg0 s PHE 162 N -3.54 -0.18 0.38 4.55 -0.71 -1.26 -5.04 117.98 112.17 2cg0 s PHE 162 Ca -0.00 -0.18 0.16 0.00 -1.04 0.00 0.00 56.93 55.86 2cg0 s PHE 162 Cb 0.11 0.52 1.03 0.00 -1.21 0.00 0.00 43.02 43.47 2cg0 s PHE 162 CO 0.72 -1.03 1.77 -1.35 -1.34 0.00 0.00 175.22 174.00 2cg0 h PRO 163 N 2.09 0.45 -0.56 1.99 0.11 -2.02 -1.14 132.00 132.93 2cg0 h PRO 163 Ca -0.26 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.82 2cg0 h PRO 163 Cb 1.27 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2cg0 h PRO 163 CO 0.32 0.30 0.00 0.39 -0.21 0.00 0.00 178.00 178.80 2cg0 n GLU 164 N -4.67 2.35 -2.75 1.05 1.02 -1.26 -4.97 120.64 111.40 2cg0 n GLU 164 Ca 0.25 -2.09 -0.36 0.00 -0.02 0.00 0.00 57.16 54.94 2cg0 n GLU 164 Cb 0.81 -1.46 -0.06 0.00 -0.02 0.00 0.00 31.44 30.71 2cg0 n GLU 164 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2cg0 s ASP 165 N -1.05 7.13 -0.46 1.62 2.15 -0.43 -5.00 116.67 120.62 2cg0 s ASP 165 Ca 0.39 1.83 -0.25 0.00 0.43 0.00 0.00 52.55 54.95 2cg0 s ASP 165 Cb 0.20 -2.57 0.03 0.00 -0.30 0.00 0.00 42.92 40.28 2cg0 s ASP 165 CO 0.27 -0.22 0.91 -0.55 -0.17 0.00 0.00 175.17 175.41 2cg0 s SER 166 N -1.77 6.49 0.46 -0.34 0.15 -1.26 -4.85 113.70 112.58 2cg0 s SER 166 Ca 0.55 0.10 0.25 0.00 0.70 0.00 0.00 55.95 57.54 2cg0 s SER 166 Cb -0.16 -2.44 1.03 0.00 -1.71 0.00 0.00 66.02 62.73 2cg0 s SER 166 CO 0.21 -1.04 1.87 0.00 1.20 0.00 0.00 173.24 175.49 2cg0 h ALA 167 N 9.06 1.07 0.00 5.45 0.00 -1.94 -2.86 119.26 130.04 2cg0 h ALA 167 Ca -0.24 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.48 2cg0 h ALA 167 Cb 1.08 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.83 2cg0 h ALA 167 CO 1.02 0.26 -0.01 -1.49 0.00 0.00 0.00 179.25 179.02 2cg0 h TRP 168 N 0.00 0.00 0.00 0.00 4.06 -1.90 0.15 115.95 118.26 2cg0 h TRP 168 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 2cg0 h TRP 168 Cb 0.67 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.83 2cg0 h TRP 168 CO 0.00 0.01 0.00 0.00 -3.56 0.00 0.00 178.44 174.89 2cg0 h ALA 169 N 1.99 1.00 -1.98 1.49 0.00 -1.84 -3.37 119.26 116.55 2cg0 h ALA 169 Ca -0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 2cg0 h ALA 169 Cb 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 17.79 17.44 2cg0 h ALA 169 CO 0.00 0.00 -0.93 0.72 0.00 0.00 0.00 179.25 179.04 2cg0 n HIS 170 N -2.34 2.15 -2.04 0.00 8.25 0.04 -4.50 115.22 116.78 2cg0 n HIS 170 Ca 0.02 -3.74 -0.37 0.00 -0.26 0.00 0.00 57.72 53.37 2cg0 n HIS 170 Cb 0.22 -0.41 0.02 0.00 1.12 0.00 0.00 29.99 30.94 2cg0 n HIS 170 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 2cg0 s PRO 171 N -3.02 3.26 -0.63 -0.41 0.04 -1.26 -1.23 135.00 131.75 2cg0 s PRO 171 Ca 0.43 1.91 -0.08 0.00 0.04 0.00 0.00 61.00 63.30 2cg0 s PRO 171 Cb 0.34 -2.16 0.16 0.00 0.04 0.00 0.00 34.50 32.88 2cg0 s PRO 171 CO -0.10 -0.99 0.50 0.08 0.04 0.00 0.00 177.00 176.52 2cg0 s VAL 172 N -1.51 4.42 0.55 -0.36 1.01 -0.20 -4.35 120.40 119.97 2cg0 s VAL 172 Ca 0.72 -2.42 -0.08 0.00 0.00 0.00 0.00 61.98 60.19 2cg0 s VAL 172 Cb -0.32 -3.84 -0.04 0.00 0.00 0.00 0.00 36.38 32.18 2cg0 s VAL 172 CO 0.37 -0.89 0.92 -0.62 0.00 0.00 0.00 175.10 174.88 2cg0 s ASP 173 N 1.79 6.25 0.00 3.32 -1.08 -1.26 -4.05 116.67 121.64 2cg0 s ASP 173 Ca 0.13 1.19 0.00 0.00 -0.52 0.00 0.00 52.55 53.35 2cg0 s ASP 173 Cb -0.19 -2.37 0.00 0.00 -1.46 0.00 0.00 42.92 38.90 2cg0 s ASP 173 CO -0.04 -0.73 0.00 0.61 0.52 0.00 0.00 175.17 175.53 2cg0 n GLY 174 N -2.51 0.71 2.82 2.66 0.00 -1.26 -4.08 105.19 103.53 2cg0 n GLY 174 Ca 0.03 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 2cg0 n GLY 174 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cg0 s LEU 175 N 0.00 0.94 -0.07 0.99 2.96 -1.26 -0.79 118.68 121.46 2cg0 s LEU 175 Ca 0.00 0.13 -0.13 0.00 -0.22 0.00 0.00 54.13 53.91 2cg0 s LEU 175 Cb 0.00 0.08 0.03 0.00 0.50 0.00 0.00 46.19 46.80 2cg0 s LEU 175 CO 0.00 -0.14 0.32 0.54 -1.32 0.00 0.00 176.35 175.75 2cg0 s VAL 176 N 1.12 0.03 0.11 1.68 0.11 -0.62 -4.59 120.40 118.23 2cg0 s VAL 176 Ca -0.09 -0.25 0.07 0.00 -2.93 0.00 0.00 61.98 58.78 2cg0 s VAL 176 Cb -0.12 -0.54 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 2cg0 s VAL 176 CO -0.04 -0.14 -0.17 0.00 -3.33 0.00 0.00 175.10 171.42 2cg0 s ALA 177 N -0.59 1.56 -0.07 1.54 0.00 -0.88 -0.45 121.76 122.87 2cg0 s ALA 177 Ca -0.07 -1.22 0.04 0.00 0.00 0.00 0.00 51.96 50.72 2cg0 s ALA 177 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 2cg0 s ALA 177 CO 0.02 0.22 -0.20 0.71 0.00 0.00 0.00 175.76 176.51 2cg0 s TYR 178 N -1.56 2.57 -0.02 0.00 2.02 -0.17 -0.12 117.35 120.06 2cg0 s TYR 178 Ca 0.06 -0.60 0.02 0.00 -0.37 0.00 0.00 57.07 56.17 2cg0 s TYR 178 Cb -0.08 -1.66 0.00 0.00 -0.40 0.00 0.00 41.96 39.83 2cg0 s TYR 178 CO 0.04 -0.14 -0.05 0.08 -1.57 0.00 0.00 175.55 173.90 2cg0 s VAL 179 N -0.16 0.47 -0.51 0.71 1.01 -0.02 -1.20 120.40 120.70 2cg0 s VAL 179 Ca -0.03 -0.20 -0.22 0.00 0.00 0.00 0.00 61.98 61.53 2cg0 s VAL 179 Cb -0.14 -0.43 0.04 0.00 0.00 0.00 0.00 36.38 35.86 2cg0 s VAL 179 CO 0.04 0.16 0.79 -0.62 0.00 0.00 0.00 175.10 175.46 2cg0 s ASP 180 N 0.19 6.31 0.00 3.32 -1.08 0.38 -1.32 116.67 124.47 2cg0 s ASP 180 Ca -0.02 -0.51 0.29 0.00 -0.52 0.00 0.00 52.55 51.79 2cg0 s ASP 180 Cb -0.06 -2.37 1.53 0.00 -1.46 0.00 0.00 42.92 40.56 2cg0 s ASP 180 CO -0.00 -1.04 2.03 1.33 0.52 0.00 0.00 175.17 178.01 2cg0 n VAL 181 N 5.97 0.04 -0.10 1.11 0.24 -0.81 -0.55 118.33 124.22 2cg0 n VAL 181 Ca -0.01 0.01 -0.15 0.00 -2.04 0.00 0.00 64.34 62.14 2cg0 n VAL 181 Cb 0.47 -0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 32.25 2cg0 n VAL 181 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 2cg0 n VAL 182 N -1.23 1.49 0.53 3.34 0.31 -1.26 -4.34 118.33 117.17 2cg0 n VAL 182 Ca 0.16 0.00 0.12 0.00 -0.01 0.00 0.00 64.34 64.60 2cg0 n VAL 182 Cb 0.21 -2.19 0.45 0.00 -0.91 0.00 0.00 33.84 31.40 2cg0 n VAL 182 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 2cg0 n SER 183 N -4.45 0.54 -3.39 4.52 3.41 -1.25 -4.94 113.62 108.07 2cg0 n SER 183 Ca -0.26 0.60 -0.19 0.00 -0.26 0.00 0.00 58.87 58.77 2cg0 n SER 183 Cb 0.57 -0.73 0.07 0.00 -0.26 0.00 0.00 64.21 63.86 2cg0 n SER 183 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2cg0 n LYS 184 N -2.06 -2.99 -4.52 4.33 5.02 0.29 -5.03 118.16 113.19 2cg0 n LYS 184 Ca 0.04 0.77 -0.22 0.00 -2.02 0.00 0.00 58.31 56.88 2cg0 n LYS 184 Cb 0.28 -5.49 -0.14 0.00 -0.02 0.00 0.00 35.03 29.67 2cg0 n LYS 184 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2cg0 s GLU 185 N -4.96 1.08 -0.40 1.97 2.02 -0.95 -4.99 118.70 112.46 2cg0 s GLU 185 Ca 0.35 -0.66 -0.24 0.00 0.02 0.00 0.00 54.97 54.44 2cg0 s GLU 185 Cb -0.06 -1.08 0.02 0.00 0.10 0.00 0.00 34.13 33.10 2cg0 s GLU 185 CO 0.77 0.28 0.85 0.08 0.02 0.00 0.00 175.26 177.26 2cg0 s VAL 186 N -0.60 4.62 0.04 2.63 1.01 -1.26 -0.47 120.40 126.36 2cg0 s VAL 186 Ca 0.04 0.85 -0.15 0.00 0.00 0.00 0.00 61.98 62.71 2cg0 s VAL 186 Cb -0.07 -4.31 -0.34 0.00 0.00 0.00 0.00 36.38 31.66 2cg0 s VAL 186 CO 0.00 -0.61 1.03 0.71 0.00 0.00 0.00 175.10 176.24 2cg0 h THR 187 N 5.89 1.29 -3.11 3.92 1.35 -1.51 -3.47 112.91 117.26 2cg0 h THR 187 Ca -0.24 -2.67 -0.14 0.00 -0.55 0.00 0.00 66.41 62.81 2cg0 h THR 187 Cb 1.08 2.97 -0.23 0.00 -1.73 0.00 0.00 68.15 70.25 2cg0 h THR 187 CO 0.96 0.80 -0.36 -0.13 -0.25 0.00 0.00 175.52 176.54 2cg0 s ARG 188 N -2.68 0.47 -0.16 4.72 0.52 -1.18 -4.99 118.95 115.64 2cg0 s ARG 188 Ca -0.09 0.08 0.00 0.00 -0.52 0.00 0.00 55.73 55.20 2cg0 s ARG 188 Cb 0.04 0.21 0.03 0.00 0.52 0.00 0.00 34.95 35.76 2cg0 s ARG 188 CO 0.94 -0.10 -0.09 0.08 0.02 0.00 0.00 175.30 176.16 2cg0 s VAL 189 N -0.57 1.32 -0.22 3.52 1.01 -1.26 -1.00 120.40 123.20 2cg0 s VAL 189 Ca -0.07 -0.67 -0.06 0.00 0.00 0.00 0.00 61.98 61.18 2cg0 s VAL 189 Cb -0.04 -1.39 -0.03 0.00 0.00 0.00 0.00 36.38 34.92 2cg0 s VAL 189 CO 0.02 0.25 0.04 -0.63 0.00 0.00 0.00 175.10 174.77 2cg0 s ILE 190 N 1.56 4.18 -0.26 2.22 1.01 0.40 -5.01 121.20 125.30 2cg0 s ILE 190 Ca 0.02 -0.23 0.01 0.00 0.00 0.00 0.00 60.65 60.45 2cg0 s ILE 190 Cb -0.15 -2.92 0.07 0.00 0.01 0.00 0.00 42.46 39.47 2cg0 s ILE 190 CO -0.09 0.39 -0.03 -0.62 0.00 0.00 0.00 174.94 174.60 2cg0 s ASP 191 N 1.23 4.02 0.00 3.58 -1.08 -1.26 -1.60 116.67 121.57 2cg0 s ASP 191 Ca 0.04 -1.37 0.26 0.00 -0.52 0.00 0.00 52.55 50.96 2cg0 s ASP 191 Cb -0.15 -1.22 0.72 0.00 -1.46 0.00 0.00 42.92 40.81 2cg0 s ASP 191 CO 0.02 -0.27 1.54 0.35 0.52 0.00 0.00 175.17 177.33 2cg0 n THR 192 N 4.62 0.00 0.00 1.71 -2.24 0.03 -5.02 114.28 113.38 2cg0 n THR 192 Ca -0.09 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 2cg0 n THR 192 Cb 0.43 0.59 0.00 0.00 -2.10 0.00 0.00 70.33 69.25 2cg0 n THR 192 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cg0 n GLY 193 N 1.31 4.12 3.75 3.38 0.00 -1.25 -5.06 105.19 111.44 2cg0 n GLY 193 Ca 0.14 -1.60 -0.40 0.00 0.00 0.00 0.00 46.02 44.15 2cg0 n GLY 193 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2cg0 s VAL 194 N -2.24 3.92 0.13 1.61 -7.23 -1.26 -4.33 120.40 111.00 2cg0 s VAL 194 Ca 0.00 1.83 0.10 0.00 -1.81 0.00 0.00 61.98 62.10 2cg0 s VAL 194 Cb 0.00 -4.16 -0.04 0.00 0.56 0.00 0.00 36.38 32.74 2cg0 s VAL 194 CO 0.00 0.39 -0.22 -0.36 -0.31 0.00 0.00 175.10 174.60 2cg0 s PHE 195 N -0.85 2.41 0.21 2.82 0.40 -1.26 -5.03 117.98 116.69 2cg0 s PHE 195 Ca 0.44 -0.33 -0.32 0.00 -0.60 0.00 0.00 56.93 56.13 2cg0 s PHE 195 Cb -0.28 -1.28 -0.13 0.00 0.51 0.00 0.00 43.02 41.85 2cg0 s PHE 195 CO 0.35 0.38 1.60 -2.30 0.70 0.00 0.00 175.22 175.95 2cg0 n PRO 196 N 0.75 2.42 -2.70 0.24 -0.02 -1.26 -4.73 135.00 129.71 2cg0 n PRO 196 Ca -0.16 0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 61.76 2cg0 n PRO 196 Cb 0.53 -2.65 -0.02 0.00 -0.02 0.00 0.00 33.50 31.34 2cg0 n PRO 196 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2cg0 s VAL 197 N 0.66 4.65 0.25 -1.45 1.01 -1.26 -4.86 120.40 119.40 2cg0 s VAL 197 Ca 0.73 1.83 -0.31 0.00 0.00 0.00 0.00 61.98 64.24 2cg0 s VAL 197 Cb -0.59 -4.31 -0.14 0.00 0.00 0.00 0.00 36.38 31.34 2cg0 s VAL 197 CO 0.40 -0.27 1.32 -2.65 0.00 0.00 0.00 175.10 173.90 2cg0 n PRO 198 N 6.46 1.86 -0.08 2.72 -0.02 -1.26 -4.92 135.00 139.76 2cg0 n PRO 198 Ca 0.11 0.66 -0.09 0.00 -2.02 0.00 0.00 63.50 62.16 2cg0 n PRO 198 Cb 0.47 -2.26 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 2cg0 n PRO 198 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2cg0 n ALA 199 N 1.43 1.54 -1.78 3.55 0.00 -1.26 -4.39 120.51 119.59 2cg0 n ALA 199 Ca 0.11 -1.19 -0.41 0.00 0.00 0.00 0.00 53.44 51.95 2cg0 n ALA 199 Cb 0.31 -0.35 -0.01 0.00 0.00 0.00 0.00 19.45 19.41 2cg0 n ALA 199 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 2cg0 s GLU 200 N -2.54 4.16 0.60 0.00 2.02 -1.26 -4.99 118.70 116.69 2cg0 s GLU 200 Ca -0.09 2.49 -0.14 0.00 0.02 0.00 0.00 54.97 57.25 2cg0 s GLU 200 Cb 0.07 -2.99 -0.04 0.00 0.10 0.00 0.00 34.13 31.27 2cg0 s GLU 200 CO 0.83 -0.46 1.04 -3.38 0.02 0.00 0.00 175.26 173.31 2cg0 s HIS 201 N -1.08 3.19 -0.29 1.61 -3.43 -1.26 -4.80 115.29 109.24 2cg0 s HIS 201 Ca 0.52 1.46 0.09 0.00 -0.80 0.00 0.00 55.06 56.33 2cg0 s HIS 201 Cb -0.45 -2.90 0.47 0.00 -1.43 0.00 0.00 32.58 28.27 2cg0 s HIS 201 CO 0.60 -0.92 1.18 0.41 -2.00 0.00 0.00 174.74 174.01 2cg0 n GLY 202 N -1.53 5.83 3.45 -1.38 0.00 -1.26 -5.02 105.19 105.29 2cg0 n GLY 202 Ca 0.08 -2.46 -0.43 0.00 0.00 0.00 0.00 46.02 43.20 2cg0 n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cg0 s ASN 203 N -3.62 6.44 0.00 1.61 0.01 -1.26 -4.77 114.94 113.35 2cg0 s ASN 203 Ca 0.48 -1.61 0.24 0.00 -0.71 0.00 0.00 52.86 51.26 2cg0 s ASN 203 Cb 0.40 -2.41 1.43 0.00 0.41 0.00 0.00 41.25 41.07 2cg0 s ASN 203 CO 0.03 -1.23 1.81 0.00 -1.51 0.00 0.00 177.10 176.21 2cg0 n TYR 204 N 7.09 0.00 0.72 2.20 0.18 -1.26 -1.59 117.16 124.50 2cg0 n TYR 204 Ca 0.13 0.00 0.08 0.00 1.88 0.00 0.00 57.90 59.99 2cg0 n TYR 204 Cb 0.48 -0.03 0.01 0.00 -0.38 0.00 0.00 39.34 39.42 2cg0 n TYR 204 CO 0.00 0.00 0.00 0.25 -2.08 0.00 0.00 176.86 175.03 2cg0 n THR 205 N -1.03 0.00 -2.37 -3.48 -2.24 -1.26 -4.82 114.28 99.07 2cg0 n THR 205 Ca 0.17 -0.37 -0.43 0.00 -2.27 0.00 0.00 64.05 61.16 2cg0 n THR 205 Cb 0.10 1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 69.53 2cg0 n THR 205 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2cg0 s ASP 206 N -1.81 6.81 0.57 3.42 -1.08 -0.62 -4.92 116.67 119.04 2cg0 s ASP 206 Ca 0.15 1.59 0.28 0.00 -0.52 0.00 0.00 52.55 54.05 2cg0 s ASP 206 Cb 0.13 -2.54 1.50 0.00 -1.46 0.00 0.00 42.92 40.56 2cg0 s ASP 206 CO 0.37 -0.89 1.98 -0.65 0.52 0.00 0.00 175.17 176.49 2cg0 h PRO 207 N 8.76 0.00 -0.52 4.34 0.11 -1.88 0.26 132.00 143.06 2cg0 h PRO 207 Ca -0.28 0.00 0.01 0.00 0.11 0.00 0.00 66.00 65.84 2cg0 h PRO 207 Cb 1.11 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.19 2cg0 h PRO 207 CO 0.99 0.00 0.35 1.49 -0.21 0.00 0.00 178.00 180.61 2cg0 h GLU 208 N 0.00 0.68 0.08 1.05 4.81 -1.91 -0.29 114.58 118.99 2cg0 h GLU 208 Ca 0.20 -0.04 -0.36 0.00 -0.13 0.00 0.00 59.36 59.03 2cg0 h GLU 208 Cb 0.97 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.16 2cg0 h GLU 208 CO -0.00 0.45 -2.09 -0.11 -0.73 0.00 0.00 179.01 176.53 2cg0 n LEU 209 N -4.46 2.36 0.13 1.64 7.94 0.02 -4.32 117.00 120.31 2cg0 n LEU 209 Ca 0.05 0.15 0.00 0.00 -1.11 0.00 0.00 56.01 55.10 2cg0 n LEU 209 Cb 0.06 -0.83 0.07 0.00 0.53 0.00 0.00 43.42 43.25 2cg0 n LEU 209 CO 0.35 0.80 0.43 0.71 -1.11 0.00 0.00 177.39 178.57 2cg0 h THR 210 N 0.04 1.18 -1.40 1.96 1.35 -1.43 -3.50 112.91 111.11 2cg0 h THR 210 Ca -0.45 -2.40 0.04 0.00 -0.55 0.00 0.00 66.41 63.06 2cg0 h THR 210 Cb 2.01 2.40 -0.01 0.00 -1.73 0.00 0.00 68.15 70.83 2cg0 h THR 210 CO 0.04 0.62 -0.06 0.61 -0.25 0.00 0.00 175.52 176.48 2cg0 n GLY 211 N 0.92 -1.48 3.74 5.82 0.00 -0.12 -4.78 105.19 109.28 2cg0 n GLY 211 Ca 0.01 -1.18 -0.42 0.00 0.00 0.00 0.00 46.02 44.43 2cg0 n GLY 211 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2cg0 s PRO 212 N -0.31 4.15 0.50 1.61 0.02 -1.26 -4.83 135.00 134.88 2cg0 s PRO 212 Ca 0.00 2.53 -0.21 0.00 0.02 0.00 0.00 61.00 63.34 2cg0 s PRO 212 Cb 0.00 -3.07 -0.07 0.00 0.02 0.00 0.00 34.50 31.39 2cg0 s PRO 212 CO 0.00 -0.64 1.14 -0.51 -0.33 0.00 0.00 177.00 176.66 2cg0 s LEU 213 N 0.29 3.87 0.36 -5.54 1.43 -1.26 -4.95 118.68 112.89 2cg0 s LEU 213 Ca 0.67 2.23 -0.28 0.00 -1.03 0.00 0.00 54.13 55.72 2cg0 s LEU 213 Cb -0.47 -4.43 -0.11 0.00 0.03 0.00 0.00 46.19 41.21 2cg0 s LEU 213 CO 0.40 -1.07 1.44 -0.13 0.23 0.00 0.00 176.35 177.22 2cg0 s ARG 214 N -3.02 4.18 -0.06 1.70 0.52 -1.26 -4.92 118.95 116.10 2cg0 s ARG 214 Ca 0.68 2.47 0.13 0.00 -0.52 0.00 0.00 55.73 58.49 2cg0 s ARG 214 Cb -0.26 -3.00 0.40 0.00 0.52 0.00 0.00 34.95 32.61 2cg0 s ARG 214 CO 0.30 -0.44 1.33 0.25 0.02 0.00 0.00 175.30 176.76 2cg0 n THR 215 N 0.63 1.46 0.67 0.02 -2.24 -1.26 -4.69 114.28 108.88 2cg0 n THR 215 Ca 0.01 -1.30 0.11 0.00 -2.27 0.00 0.00 64.05 60.60 2cg0 n THR 215 Cb 0.40 0.23 0.04 0.00 -2.10 0.00 0.00 70.33 68.90 2cg0 n THR 215 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2cg0 n THR 216 N 0.19 0.13 -2.76 4.28 -2.24 -1.26 -4.84 114.28 107.78 2cg0 n THR 216 Ca 0.15 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.32 2cg0 n THR 216 Cb 0.60 0.30 -0.03 0.00 -2.10 0.00 0.00 70.33 69.10 2cg0 n THR 216 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 2cg0 s GLN 217 N -3.15 3.90 0.28 -0.78 -0.21 -1.26 -5.03 119.66 113.41 2cg0 s GLN 217 Ca 0.05 0.70 -0.14 0.00 0.02 0.00 0.00 55.36 56.00 2cg0 s GLN 217 Cb 0.15 -3.79 -0.08 0.00 1.00 0.00 0.00 33.01 30.29 2cg0 s GLN 217 CO 0.80 -0.95 0.67 0.15 -2.12 0.00 0.00 175.29 173.84 2cg0 s LYS 218 N 3.56 3.96 0.43 2.91 -0.14 -1.26 -5.04 119.74 124.16 2cg0 s LYS 218 Ca 0.40 0.56 -0.25 0.00 -1.36 0.00 0.00 55.97 55.33 2cg0 s LYS 218 Cb -0.12 -2.54 -0.10 0.00 -1.68 0.00 0.00 37.83 33.39 2cg0 s LYS 218 CO 0.18 0.23 1.21 -2.30 -0.76 0.00 0.00 175.35 173.91 2cg0 n PRO 219 N -0.18 1.77 -4.46 -1.68 -0.02 -1.26 -5.02 135.00 124.14 2cg0 n PRO 219 Ca 0.02 0.63 -0.33 0.00 -2.02 0.00 0.00 63.50 61.80 2cg0 n PRO 219 Cb 0.53 -2.30 -0.15 0.00 -0.02 0.00 0.00 33.50 31.56 2cg0 n PRO 219 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 2cg0 s ILE 220 N -1.22 2.95 -0.20 4.25 1.01 -1.26 -5.11 121.20 121.61 2cg0 s ILE 220 Ca 0.62 -0.67 -0.02 0.00 0.00 0.00 0.00 60.65 60.57 2cg0 s ILE 220 Cb -0.52 -2.26 -0.00 0.00 0.01 0.00 0.00 42.46 39.69 2cg0 s ILE 220 CO 0.57 0.50 -0.09 -0.55 0.00 0.00 0.00 174.94 175.37 2cg0 s SER 221 N 0.80 4.01 -0.25 3.58 0.15 -1.26 -5.08 113.70 115.66 2cg0 s SER 221 Ca -0.04 -0.44 -0.02 0.00 0.70 0.00 0.00 55.95 56.15 2cg0 s SER 221 Cb -0.15 -1.67 0.02 0.00 -1.71 0.00 0.00 66.02 62.52 2cg0 s SER 221 CO 0.01 0.01 -0.06 -0.63 1.20 0.00 0.00 173.24 173.77 2cg0 s ILE 222 N 1.27 2.94 0.12 6.45 1.01 -1.26 -5.10 121.20 126.64 2cg0 s ILE 222 Ca 0.03 -0.98 0.03 0.00 0.00 0.00 0.00 60.65 59.74 2cg0 s ILE 222 Cb -0.14 -2.48 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2cg0 s ILE 222 CO -0.04 0.21 -0.09 0.42 0.00 0.00 0.00 174.94 175.44 2cg0 s THR 223 N 1.34 0.97 -0.36 2.92 -4.23 -1.26 -4.30 115.64 110.72 2cg0 s THR 223 Ca 0.01 -1.98 0.01 0.00 -1.18 0.00 0.00 61.69 58.54 2cg0 s THR 223 Cb -0.16 -1.75 0.11 0.00 1.34 0.00 0.00 72.50 72.04 2cg0 s THR 223 CO -0.04 -0.78 0.14 -1.10 -0.54 0.00 0.00 174.62 172.30 2cg0 s GLN 224 N -3.70 1.02 0.51 3.99 -0.21 -1.26 -4.95 119.66 115.06 2cg0 s GLN 224 Ca 0.14 -1.51 0.26 0.00 0.02 0.00 0.00 55.36 54.26 2cg0 s GLN 224 Cb 0.03 -2.28 1.40 0.00 1.00 0.00 0.00 33.01 33.16 2cg0 s GLN 224 CO -0.01 -1.04 2.07 -1.00 -2.12 0.00 0.00 175.29 173.18 2cg0 h PRO 225 N 7.55 0.00 -0.63 2.91 0.13 -2.03 -1.28 132.00 138.65 2cg0 h PRO 225 Ca -0.08 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.05 2cg0 h PRO 225 Cb 0.98 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.11 2cg0 h PRO 225 CO 0.48 0.13 0.00 0.39 -0.23 0.00 0.00 178.00 178.77 2cg0 n GLU 226 N -3.74 3.33 0.00 0.86 1.02 -1.26 -5.09 120.64 115.75 2cg0 n GLU 226 Ca -0.02 -2.74 0.00 0.00 -0.02 0.00 0.00 57.16 54.38 2cg0 n GLU 226 Cb 0.23 -1.73 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 2cg0 n GLU 226 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2cg0 n GLY 227 N 1.14 -2.25 3.87 0.62 0.00 -0.48 -4.96 105.19 103.13 2cg0 n GLY 227 Ca 0.24 -1.52 -0.31 0.00 0.00 0.00 0.00 46.02 44.43 2cg0 n GLY 227 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2cg0 s PRO 228 N -0.80 3.61 0.00 1.61 0.04 -1.26 -4.86 135.00 133.33 2cg0 s PRO 228 Ca 0.00 0.71 0.26 0.00 0.04 0.00 0.00 61.00 62.02 2cg0 s PRO 228 Cb 0.00 -2.11 0.77 0.00 0.04 0.00 0.00 34.50 33.20 2cg0 s PRO 228 CO 0.00 -0.52 1.60 0.43 0.04 0.00 0.00 177.00 178.55 2cg0 n SER 229 N -2.64 0.32 -4.91 6.66 7.64 -1.26 -4.85 113.62 114.58 2cg0 n SER 229 Ca 0.06 0.01 -0.29 0.00 1.01 0.00 0.00 58.87 59.66 2cg0 n SER 229 Cb 0.54 -0.02 -0.03 0.00 -1.01 0.00 0.00 64.21 63.69 2cg0 n SER 229 CO 0.00 0.00 0.00 0.72 -3.01 0.00 0.00 175.04 172.75 2cg0 s PHE 230 N -3.00 3.47 0.10 1.43 -0.12 -1.26 -4.66 117.98 113.94 2cg0 s PHE 230 Ca 0.12 0.55 0.08 0.00 -0.05 0.00 0.00 56.93 57.63 2cg0 s PHE 230 Cb 0.18 -2.02 -0.04 0.00 -0.63 0.00 0.00 43.02 40.51 2cg0 s PHE 230 CO 0.64 0.28 -0.15 0.95 -0.05 0.00 0.00 175.22 176.88 2cg0 s THR 231 N -1.94 3.01 -0.15 -4.49 -4.23 -0.72 -4.98 115.64 102.14 2cg0 s THR 231 Ca 0.42 -1.35 0.01 0.00 -1.18 0.00 0.00 61.69 59.59 2cg0 s THR 231 Cb -0.11 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.37 2cg0 s THR 231 CO 0.28 0.16 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.64 2cg0 s VAL 232 N -1.12 2.32 0.13 2.29 1.01 -1.26 -2.10 120.40 121.68 2cg0 s VAL 232 Ca 0.18 -0.89 0.05 0.00 0.00 0.00 0.00 61.98 61.32 2cg0 s VAL 232 Cb -0.11 -1.95 -0.04 0.00 0.00 0.00 0.00 36.38 34.28 2cg0 s VAL 232 CO 0.10 0.53 -0.11 0.42 0.00 0.00 0.00 175.10 176.04 2cg0 s THR 233 N 0.85 1.18 -1.16 3.92 -4.23 -0.31 -4.79 115.64 111.10 2cg0 s THR 233 Ca -0.05 -1.92 -0.01 0.00 -1.18 0.00 0.00 61.69 58.53 2cg0 s THR 233 Cb -0.15 -1.70 0.00 0.00 1.34 0.00 0.00 72.50 71.99 2cg0 s THR 233 CO -0.02 -0.64 0.04 0.61 -0.54 0.00 0.00 174.62 174.07 2cg0 n GLY 234 N 0.08 -0.50 2.90 3.99 0.00 -1.26 -0.72 105.19 109.68 2cg0 n GLY 234 Ca -0.12 0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.91 2cg0 n GLY 234 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg0 n GLY 235 N -0.87 1.81 0.16 -0.02 0.00 -1.26 -4.45 105.19 100.57 2cg0 n GLY 235 Ca -0.15 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.68 2cg0 n GLY 235 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cg0 n ASN 236 N 1.51 0.00 -4.60 1.61 6.94 -1.11 -4.99 115.26 114.62 2cg0 n ASN 236 Ca 0.00 -1.16 -0.40 0.00 -0.02 0.00 0.00 54.58 53.00 2cg0 n ASN 236 Cb 0.00 -0.03 -0.08 0.00 -2.36 0.00 0.00 39.78 37.31 2cg0 n ASN 236 CO 0.00 0.00 0.00 -2.28 -1.03 0.00 0.00 177.26 173.95 2cg0 s HIS 237 N 0.00 3.24 -0.14 -2.53 2.46 0.10 -1.14 115.29 117.28 2cg0 s HIS 237 Ca 0.00 0.52 -0.06 0.00 0.47 0.00 0.00 55.06 55.99 2cg0 s HIS 237 Cb 0.00 -2.75 -0.04 0.00 -0.13 0.00 0.00 32.58 29.66 2cg0 s HIS 237 CO 0.00 -0.33 0.08 0.42 -2.47 0.00 0.00 174.74 172.43 2cg0 s ILE 238 N 2.31 4.94 -0.12 0.89 -1.09 0.08 -1.16 121.20 127.05 2cg0 s ILE 238 Ca 0.20 0.01 0.01 0.00 -2.23 0.00 0.00 60.65 58.64 2cg0 s ILE 238 Cb -0.16 -3.17 0.02 0.00 -1.58 0.00 0.00 42.46 37.57 2cg0 s ILE 238 CO 0.10 0.54 -0.13 -1.61 -1.23 0.00 0.00 174.94 172.61 2cg0 s GLU 239 N -0.33 2.10 -0.21 2.79 0.41 -0.89 -1.94 118.70 120.63 2cg0 s GLU 239 Ca 0.09 -0.50 -0.06 0.00 -0.41 0.00 0.00 54.97 54.09 2cg0 s GLU 239 Cb -0.12 -1.89 0.10 0.00 -1.78 0.00 0.00 34.13 30.44 2cg0 s GLU 239 CO 0.02 -0.15 0.41 -0.46 -0.49 0.00 0.00 175.26 174.59 2cg0 s TRP 240 N 1.27 -0.82 -1.41 1.61 -0.00 -0.39 -1.76 118.94 117.45 2cg0 s TRP 240 Ca -0.01 1.41 -0.04 0.00 -0.00 0.00 0.00 56.10 57.46 2cg0 s TRP 240 Cb -0.14 0.26 0.00 0.00 -0.00 0.00 0.00 33.47 33.59 2cg0 s TRP 240 CO -0.06 -0.53 0.35 0.39 -0.00 0.00 0.00 176.95 177.10 2cg0 n GLU 241 N 5.39 -2.31 0.00 5.86 -0.58 -1.26 -0.40 120.64 127.34 2cg0 n GLU 241 Ca -0.07 0.30 0.00 0.00 -0.42 0.00 0.00 57.16 56.97 2cg0 n GLU 241 Cb 0.50 -4.11 0.00 0.00 -0.57 0.00 0.00 31.44 27.25 2cg0 n GLU 241 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2cg0 n LYS 242 N -4.48 0.00 -2.71 3.49 4.76 -1.26 -4.94 118.16 113.02 2cg0 n LYS 242 Ca -0.29 0.00 -0.34 0.00 -2.87 0.00 0.00 58.31 54.82 2cg0 n LYS 242 Cb 0.68 -0.60 -0.06 0.00 -1.84 0.00 0.00 35.03 33.21 2cg0 n LYS 242 CO 0.00 0.00 0.00 -1.58 -1.37 0.00 0.00 177.40 174.45 2cg0 s TRP 243 N -1.91 3.20 -0.01 2.13 0.52 0.46 0.21 118.94 123.54 2cg0 s TRP 243 Ca 0.00 1.60 -0.00 0.00 0.02 0.00 0.00 56.10 57.72 2cg0 s TRP 243 Cb 0.00 -2.94 0.02 0.00 -1.15 0.00 0.00 33.47 29.40 2cg0 s TRP 243 CO 0.00 -0.38 0.02 0.45 0.02 0.00 0.00 176.95 177.07 2cg0 s SER 244 N -2.08 0.04 0.18 2.95 0.15 -0.32 -1.26 113.70 113.35 2cg0 s SER 244 Ca 0.64 0.03 -0.24 0.00 0.70 0.00 0.00 55.95 57.08 2cg0 s SER 244 Cb -0.12 -0.04 0.05 0.00 -1.71 0.00 0.00 66.02 64.20 2cg0 s SER 244 CO 0.16 -0.09 0.86 -1.48 1.20 0.00 0.00 173.24 173.89 2cg0 s LEU 245 N 0.72 -0.25 -0.09 3.45 2.34 -0.82 -1.23 118.68 122.80 2cg0 s LEU 245 Ca -0.06 -0.40 0.04 0.00 0.06 0.00 0.00 54.13 53.77 2cg0 s LEU 245 Cb -0.09 2.35 -0.00 0.00 -0.56 0.00 0.00 46.19 47.89 2cg0 s LEU 245 CO -0.02 -1.01 -0.23 -1.81 -1.06 0.00 0.00 176.35 172.22 2cg0 s ASP 246 N -2.88 3.20 -0.49 1.48 1.01 -0.33 -0.74 116.67 117.92 2cg0 s ASP 246 Ca 0.10 -0.52 -0.18 0.00 0.71 0.00 0.00 52.55 52.66 2cg0 s ASP 246 Cb -0.03 -1.30 0.06 0.00 1.01 0.00 0.00 42.92 42.66 2cg0 s ASP 246 CO 0.02 0.18 0.57 -0.69 0.21 0.00 0.00 175.17 175.45 2cg0 s VAL 247 N 0.21 4.96 0.58 -1.27 1.01 -0.29 -1.06 120.40 124.54 2cg0 s VAL 247 Ca -0.14 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.30 2cg0 s VAL 247 Cb -0.17 -4.24 0.04 0.00 0.00 0.00 0.00 36.38 32.02 2cg0 s VAL 247 CO 0.07 -0.72 0.81 -0.83 0.00 0.00 0.00 175.10 174.44 2cg0 s GLY 248 N 2.55 1.81 -0.14 4.51 0.00 0.91 -4.73 107.32 112.24 2cg0 s GLY 248 Ca 0.13 -1.34 -0.09 0.00 0.00 0.00 0.00 44.72 43.42 2cg0 s GLY 248 CO 0.11 -1.02 0.34 -0.12 0.00 0.00 0.00 173.10 172.41 2cg0 s PHE 249 N -2.83 -0.46 0.00 1.90 5.36 -1.26 -1.51 117.98 119.19 2cg0 s PHE 249 Ca 0.58 1.03 0.03 0.00 -0.96 0.00 0.00 56.93 57.62 2cg0 s PHE 249 Cb -0.10 0.16 -0.01 0.00 -0.34 0.00 0.00 43.02 42.73 2cg0 s PHE 249 CO 0.39 -0.27 -0.10 0.34 -1.46 0.00 0.00 175.22 174.13 2cg0 s ASP 250 N 1.03 1.19 0.45 6.13 2.15 -0.28 -4.86 116.67 122.48 2cg0 s ASP 250 Ca -0.07 -0.24 0.14 0.00 0.43 0.00 0.00 52.55 52.80 2cg0 s ASP 250 Cb -0.07 -0.11 1.00 0.00 -0.30 0.00 0.00 42.92 43.43 2cg0 s ASP 250 CO -0.08 0.08 2.00 1.62 -0.17 0.00 0.00 175.17 178.63 2cg0 h VAL 251 N 4.81 1.12 0.04 1.11 3.04 -1.86 0.25 116.25 124.77 2cg0 h VAL 251 Ca -0.32 -0.55 -0.00 0.00 -1.01 0.00 0.00 66.70 64.81 2cg0 h VAL 251 Cb 1.18 1.24 0.00 0.00 -2.01 0.00 0.00 31.29 31.70 2cg0 h VAL 251 CO 0.48 0.16 -0.02 -0.09 -1.01 0.00 0.00 177.57 177.09 2cg0 h ARG 252 N 0.06 -0.05 0.00 4.17 2.43 -1.88 0.90 114.38 120.01 2cg0 h ARG 252 Ca 0.01 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.15 2cg0 h ARG 252 Cb 0.27 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 2cg0 h ARG 252 CO 0.02 -0.03 -0.26 0.93 -1.51 0.00 0.00 179.97 179.12 2cg0 h GLU 253 N -0.86 0.00 0.00 0.20 5.08 -1.82 -2.64 114.58 114.53 2cg0 h GLU 253 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2cg0 h GLU 253 Cb 0.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.29 2cg0 h GLU 253 CO 0.01 0.16 0.00 0.41 -1.00 0.00 0.00 179.01 178.59 2cg0 n GLY 254 N 1.15 0.41 3.71 -3.84 0.00 0.88 -4.62 105.19 102.89 2cg0 n GLY 254 Ca 0.03 -1.01 -0.42 0.00 0.00 0.00 0.00 46.02 44.62 2cg0 n GLY 254 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg0 s VAL 255 N 0.00 2.82 -0.07 1.61 1.01 -1.26 -1.13 120.40 123.39 2cg0 s VAL 255 Ca 0.00 0.56 0.03 0.00 0.00 0.00 0.00 61.98 62.57 2cg0 s VAL 255 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 36.38 33.03 2cg0 s VAL 255 CO 0.00 0.04 -0.16 -0.69 0.00 0.00 0.00 175.10 174.29 2cg0 s VAL 256 N 1.32 1.37 -0.17 2.92 1.01 -0.57 -4.63 120.40 121.65 2cg0 s VAL 256 Ca 0.69 -0.63 -0.09 0.00 0.00 0.00 0.00 61.98 61.95 2cg0 s VAL 256 Cb -0.42 -1.21 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 2cg0 s VAL 256 CO 0.31 0.40 0.13 -0.76 0.00 0.00 0.00 175.10 175.18 2cg0 s LEU 257 N 0.44 4.26 0.06 3.92 1.43 -0.21 -0.06 118.68 128.52 2cg0 s LEU 257 Ca -0.13 0.31 0.09 0.00 -1.03 0.00 0.00 54.13 53.38 2cg0 s LEU 257 Cb -0.15 -2.07 -0.03 0.00 0.03 0.00 0.00 46.19 43.97 2cg0 s LEU 257 CO 0.04 0.27 -0.25 -1.00 0.23 0.00 0.00 176.35 175.64 2cg0 s HIS 258 N -0.18 2.20 -1.34 0.29 3.76 -0.22 -0.59 115.29 119.19 2cg0 s HIS 258 Ca 0.11 -0.40 -0.04 0.00 -0.15 0.00 0.00 55.06 54.57 2cg0 s HIS 258 Cb -0.11 -1.29 0.02 0.00 1.11 0.00 0.00 32.58 32.31 2cg0 s HIS 258 CO 0.00 0.16 0.90 0.09 -0.85 0.00 0.00 174.74 175.04 2cg0 n ASN 259 N 1.63 -2.93 -4.66 1.40 3.02 -0.57 -1.18 115.26 111.96 2cg0 n ASN 259 Ca -0.17 -0.73 -0.43 0.00 -0.03 0.00 0.00 54.58 53.22 2cg0 n ASN 259 Cb 0.52 -4.38 -0.02 0.00 -0.61 0.00 0.00 39.78 35.29 2cg0 n ASN 259 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2cg0 s ILE 260 N -3.47 3.91 0.08 2.41 1.01 0.04 -3.96 121.20 121.21 2cg0 s ILE 260 Ca 0.24 1.11 -0.07 0.00 0.00 0.00 0.00 60.65 61.93 2cg0 s ILE 260 Cb -0.11 -3.72 -0.01 0.00 0.01 0.00 0.00 42.46 38.63 2cg0 s ILE 260 CO 0.79 -0.09 0.14 0.00 0.00 0.00 0.00 174.94 175.77 2cg0 s ALA 261 N 3.68 -0.05 -0.05 9.38 0.00 -0.37 -0.90 121.76 133.44 2cg0 s ALA 261 Ca 0.64 -0.76 0.02 0.00 0.00 0.00 0.00 51.96 51.87 2cg0 s ALA 261 Cb -0.28 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.28 2cg0 s ALA 261 CO 0.23 -0.47 -0.10 0.12 0.00 0.00 0.00 175.76 175.53 2cg0 s PHE 262 N -3.86 1.23 -0.58 0.00 2.19 -0.02 -1.18 117.98 115.76 2cg0 s PHE 262 Ca 0.05 -0.41 -0.24 0.00 0.33 0.00 0.00 56.93 56.66 2cg0 s PHE 262 Cb 0.06 -0.92 0.05 0.00 -1.31 0.00 0.00 43.02 40.89 2cg0 s PHE 262 CO -0.11 -0.22 0.95 0.50 1.83 0.00 0.00 175.22 178.17 2cg0 s ARG 263 N 0.61 3.26 -0.46 10.12 3.52 0.13 -0.81 118.95 135.33 2cg0 s ARG 263 Ca -0.12 -0.42 -0.11 0.00 -0.13 0.00 0.00 55.73 54.95 2cg0 s ARG 263 Cb -0.14 -4.10 0.10 0.00 -1.56 0.00 0.00 34.95 29.24 2cg0 s ARG 263 CO 0.02 -1.59 0.34 0.34 -0.81 0.00 0.00 175.30 173.61 2cg0 s ASP 264 N 3.08 5.83 1.77 -2.12 2.15 -0.12 -4.87 116.67 122.40 2cg0 s ASP 264 Ca 0.28 -1.62 0.00 0.00 0.43 0.00 0.00 52.55 51.64 2cg0 s ASP 264 Cb -0.14 -2.06 0.00 0.00 -0.30 0.00 0.00 42.92 40.42 2cg0 s ASP 264 CO 0.17 -0.65 0.00 0.61 -0.17 0.00 0.00 175.17 175.13 2cg0 n GLY 265 N 5.02 3.83 0.76 2.66 0.00 -1.26 -2.23 105.19 113.97 2cg0 n GLY 265 Ca -0.10 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.06 2cg0 n GLY 265 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2cg0 n ASP 266 N 9.09 2.48 -4.52 1.61 8.00 -1.26 -4.93 116.55 127.03 2cg0 n ASP 266 Ca 0.00 -1.77 -0.34 0.00 0.71 0.00 0.00 54.79 53.39 2cg0 n ASP 266 Cb 0.00 0.11 -0.12 0.00 -0.02 0.00 0.00 41.12 41.09 2cg0 n ASP 266 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 2cg0 s ARG 267 N -2.13 3.72 -0.45 -1.24 0.52 -0.95 -5.07 118.95 113.36 2cg0 s ARG 267 Ca 0.27 -0.49 -0.26 0.00 -0.52 0.00 0.00 55.73 54.73 2cg0 s ARG 267 Cb 0.20 -2.96 0.03 0.00 0.52 0.00 0.00 34.95 32.73 2cg0 s ARG 267 CO 0.37 0.24 0.94 -1.17 0.02 0.00 0.00 175.30 175.70 2cg0 s LEU 268 N 0.37 3.99 -0.31 2.53 2.96 -1.26 -0.94 118.68 126.01 2cg0 s LEU 268 Ca -0.03 0.18 -0.09 0.00 -0.22 0.00 0.00 54.13 53.97 2cg0 s LEU 268 Cb -0.14 -3.22 -0.01 0.00 0.50 0.00 0.00 46.19 43.33 2cg0 s LEU 268 CO 0.02 -1.04 0.14 -0.13 -1.32 0.00 0.00 176.35 174.03 2cg0 s ARG 269 N 3.76 3.32 0.57 1.98 0.52 0.01 -4.91 118.95 124.20 2cg0 s ARG 269 Ca 0.38 -0.73 -0.20 0.00 -0.52 0.00 0.00 55.73 54.66 2cg0 s ARG 269 Cb -0.10 -3.54 -0.04 0.00 0.52 0.00 0.00 34.95 31.78 2cg0 s ARG 269 CO 0.26 -0.42 1.26 -2.14 0.02 0.00 0.00 175.30 174.28 2cg0 s PRO 270 N 1.60 3.06 0.14 3.54 0.02 -1.26 -0.84 135.00 141.26 2cg0 s PRO 270 Ca 0.04 1.98 0.00 0.00 0.02 0.00 0.00 61.00 63.04 2cg0 s PRO 270 Cb -0.17 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.28 2cg0 s PRO 270 CO 0.06 -1.18 0.00 -0.89 -0.33 0.00 0.00 177.00 174.66 2cg0 n ILE 271 N -1.33 0.81 -4.39 2.83 5.41 -0.08 -0.57 119.36 122.04 2cg0 n ILE 271 Ca 0.12 0.27 -0.27 0.00 1.00 0.00 0.00 62.75 63.87 2cg0 n ILE 271 Cb 0.48 -1.27 -0.17 0.00 -0.71 0.00 0.00 39.64 37.97 2cg0 n ILE 271 CO 0.00 0.00 0.00 -0.63 0.00 0.00 0.00 176.55 175.92 2cg0 s ILE 272 N -2.00 1.28 0.09 1.39 1.01 -0.96 -1.19 121.20 120.82 2cg0 s ILE 272 Ca 0.00 -0.52 -0.13 0.00 0.00 0.00 0.00 60.65 60.01 2cg0 s ILE 272 Cb 0.00 -1.19 -0.19 0.00 0.01 0.00 0.00 42.46 41.09 2cg0 s ILE 272 CO 0.00 0.40 1.25 -1.13 0.00 0.00 0.00 174.94 175.46 2cg0 h ASN 273 N 7.42 0.92 -3.22 3.58 -1.24 -0.76 0.14 115.58 122.43 2cg0 h ASN 273 Ca -0.31 -0.67 -0.10 0.00 0.71 0.00 0.00 56.30 55.93 2cg0 h ASN 273 Cb 1.17 -0.28 -0.26 0.00 0.73 0.00 0.00 38.32 39.69 2cg0 h ASN 273 CO 0.47 1.47 -0.25 -0.60 -1.29 0.00 0.00 177.43 177.23 2cg0 s ARG 274 N -3.54 0.44 -0.07 6.67 3.52 -1.01 -1.51 118.95 123.45 2cg0 s ARG 274 Ca -0.10 0.84 0.03 0.00 -0.13 0.00 0.00 55.73 56.37 2cg0 s ARG 274 Cb 0.08 0.01 0.01 0.00 -1.56 0.00 0.00 34.95 33.49 2cg0 s ARG 274 CO 0.91 -0.15 -0.16 0.00 -0.81 0.00 0.00 175.30 175.09 2cg0 s ALA 275 N 1.38 1.54 0.17 6.12 0.00 0.24 -0.75 121.76 130.45 2cg0 s ALA 275 Ca -0.09 -0.59 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 2cg0 s ALA 275 Cb -0.08 -0.63 0.03 0.00 0.00 0.00 0.00 23.12 22.44 2cg0 s ALA 275 CO -0.13 0.18 0.46 -1.54 0.00 0.00 0.00 175.76 174.73 2cg0 s SER 276 N 0.53 -0.24 -0.52 0.00 1.04 -0.86 -1.04 113.70 112.61 2cg0 s SER 276 Ca -0.15 -0.44 -0.20 0.00 0.48 0.00 0.00 55.95 55.64 2cg0 s SER 276 Cb -0.16 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.55 2cg0 s SER 276 CO 0.05 -0.97 0.68 -0.63 0.98 0.00 0.00 173.24 173.36 2cg0 s ILE 277 N -3.85 4.79 -0.84 -1.02 -1.09 -1.26 -0.42 121.20 117.50 2cg0 s ILE 277 Ca 0.07 -0.43 0.24 0.00 -2.23 0.00 0.00 60.65 58.31 2cg0 s ILE 277 Cb 0.00 -4.36 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 2cg0 s ILE 277 CO -0.06 -0.89 1.33 0.00 -1.23 0.00 0.00 174.94 174.09 2cg0 n ALA 278 N 6.40 3.34 -3.51 9.38 0.00 0.17 -4.69 120.51 131.59 2cg0 n ALA 278 Ca -0.06 -0.33 -0.14 0.00 0.00 0.00 0.00 53.44 52.92 2cg0 n ALA 278 Cb 0.45 -1.12 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 2cg0 n ALA 278 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2cg0 s GLU 279 N -3.08 0.96 -0.12 0.00 2.56 -1.22 -4.55 118.70 113.27 2cg0 s GLU 279 Ca 0.09 0.03 -0.08 0.00 0.00 0.00 0.00 54.97 55.00 2cg0 s GLU 279 Cb 0.16 0.45 0.04 0.00 2.00 0.00 0.00 34.13 36.78 2cg0 s GLU 279 CO 0.72 -0.34 0.29 1.41 -0.56 0.00 0.00 175.26 176.78 2cg0 s MET 280 N -1.89 0.29 0.04 4.30 -2.45 -1.26 -0.88 119.30 117.44 2cg0 s MET 280 Ca -0.05 0.53 0.06 0.00 -1.25 0.00 0.00 55.69 54.98 2cg0 s MET 280 Cb -0.00 0.01 -0.02 0.00 1.25 0.00 0.00 34.83 36.06 2cg0 s MET 280 CO 0.01 -0.11 -0.16 0.54 1.05 0.00 0.00 175.02 176.35 2cg0 s VAL 281 N 0.86 1.28 -0.53 10.11 0.11 0.33 -1.32 120.40 131.23 2cg0 s VAL 281 Ca -0.06 -1.05 0.04 0.00 -2.93 0.00 0.00 61.98 57.98 2cg0 s VAL 281 Cb -0.07 -1.14 0.14 0.00 -1.53 0.00 0.00 36.38 33.78 2cg0 s VAL 281 CO -0.06 0.07 0.30 -0.69 -3.33 0.00 0.00 175.10 171.40 2cg0 s VAL 282 N -0.82 2.28 0.17 2.04 1.01 0.40 -0.40 120.40 125.08 2cg0 s VAL 282 Ca 0.03 -3.30 -0.30 0.00 0.00 0.00 0.00 61.98 58.41 2cg0 s VAL 282 Cb -0.08 -2.57 -0.07 0.00 0.00 0.00 0.00 36.38 33.66 2cg0 s VAL 282 CO 0.01 -0.88 0.96 -2.16 0.00 0.00 0.00 175.10 173.04 2cg0 s PRO 283 N -0.35 4.76 -0.05 2.72 0.04 -1.20 -2.03 135.00 138.89 2cg0 s PRO 283 Ca 0.19 1.49 -0.03 0.00 0.04 0.00 0.00 61.00 62.69 2cg0 s PRO 283 Cb -0.20 -3.33 -0.04 0.00 0.04 0.00 0.00 34.50 30.97 2cg0 s PRO 283 CO -0.04 0.33 0.13 0.71 0.04 0.00 0.00 177.00 178.17 2cg0 s TYR 284 N -0.52 3.46 -0.20 0.56 1.51 -0.97 -1.82 117.35 119.38 2cg0 s TYR 284 Ca 0.45 0.36 0.16 0.00 -1.01 0.00 0.00 57.07 57.02 2cg0 s TYR 284 Cb -0.25 -1.84 0.58 0.00 -0.11 0.00 0.00 41.96 40.34 2cg0 s TYR 284 CO 0.31 0.64 1.49 0.41 -1.11 0.00 0.00 175.55 177.29 2cg0 n GLY 285 N 1.45 3.91 3.59 0.71 0.00 0.51 -4.90 105.19 110.46 2cg0 n GLY 285 Ca -0.15 -1.03 -0.40 0.00 0.00 0.00 0.00 46.02 44.43 2cg0 n GLY 285 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cg0 s ASP 286 N -1.76 6.33 0.00 1.61 -1.08 -1.26 -4.82 116.67 115.69 2cg0 s ASP 286 Ca 0.45 0.24 0.21 0.00 -0.52 0.00 0.00 52.55 52.92 2cg0 s ASP 286 Cb 0.36 -2.25 1.21 0.00 -1.46 0.00 0.00 42.92 40.78 2cg0 s ASP 286 CO 0.10 -0.32 1.65 -0.81 0.52 0.00 0.00 175.17 176.30 2cg0 n PRO 287 N 5.54 0.57 -1.71 4.34 -0.04 -1.26 -3.77 135.00 138.66 2cg0 n PRO 287 Ca -0.06 0.02 -0.43 0.00 -0.04 0.00 0.00 63.50 63.00 2cg0 n PRO 287 Cb 0.50 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.44 2cg0 n PRO 287 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2cg0 n SER 288 N -1.07 3.31 0.27 3.54 2.88 -1.26 -4.71 113.62 116.58 2cg0 n SER 288 Ca 0.14 1.15 0.18 0.00 -1.33 0.00 0.00 58.87 59.02 2cg0 n SER 288 Cb 0.10 -1.52 0.95 0.00 -0.75 0.00 0.00 64.21 62.99 2cg0 n SER 288 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 2cg0 h PRO 289 N 4.27 0.00 -0.15 -1.46 0.13 -1.98 0.22 132.00 133.02 2cg0 h PRO 289 Ca -0.46 0.00 -0.05 0.00 -0.87 0.00 0.00 66.00 64.61 2cg0 h PRO 289 Cb 1.25 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.37 2cg0 h PRO 289 CO 0.76 0.00 -0.15 0.82 -0.23 0.00 0.00 178.00 179.20 2cg0 h ILE 290 N 0.00 1.19 0.00 -3.56 1.08 -1.95 -3.36 117.51 110.92 2cg0 h ILE 290 Ca 0.00 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.63 2cg0 h ILE 290 Cb 0.05 1.24 0.00 0.00 -3.07 0.00 0.00 36.82 35.04 2cg0 h ILE 290 CO 0.00 0.26 0.00 0.54 -0.69 0.00 0.00 178.15 178.26 2cg0 n ARG 291 N -4.25 -0.35 0.00 2.37 1.74 -0.65 -4.85 116.66 110.67 2cg0 n ARG 291 Ca -0.01 -0.33 0.07 0.00 -0.77 0.00 0.00 57.85 56.81 2cg0 n ARG 291 Cb 0.28 -0.77 0.33 0.00 -1.02 0.00 0.00 32.46 31.28 2cg0 n ARG 291 CO 0.00 0.00 0.00 -1.13 -1.52 0.00 0.00 177.63 174.98 2cg0 n SER 292 N -0.02 0.03 -0.31 0.55 3.41 0.67 -1.31 113.62 116.64 2cg0 n SER 292 Ca 0.00 0.51 0.13 0.00 -0.26 0.00 0.00 58.87 59.25 2cg0 n SER 292 Cb 0.14 -0.51 0.36 0.00 -0.26 0.00 0.00 64.21 63.94 2cg0 n SER 292 CO 0.00 0.00 0.00 -2.67 -0.16 0.00 0.00 175.04 172.21 2cg0 n TRP 293 N -1.53 0.00 -2.44 7.33 4.27 -1.26 -4.94 117.44 118.87 2cg0 n TRP 293 Ca 0.04 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.22 2cg0 n TRP 293 Cb 0.18 -0.09 -0.02 0.00 -1.36 0.00 0.00 31.31 30.01 2cg0 n TRP 293 CO 0.00 0.00 0.00 -0.65 -2.29 0.00 0.00 177.69 174.75 2cg0 s GLN 294 N -2.43 3.77 -0.22 -2.67 -0.21 -0.43 -4.70 119.66 112.78 2cg0 s GLN 294 Ca 0.26 1.02 -0.04 0.00 0.02 0.00 0.00 55.36 56.62 2cg0 s GLN 294 Cb 0.19 -3.93 0.11 0.00 1.00 0.00 0.00 33.01 30.39 2cg0 s GLN 294 CO 0.50 -1.31 0.33 -0.80 -2.12 0.00 0.00 175.29 171.88 2cg0 s ASN 295 N 3.08 0.53 -0.35 5.90 0.01 -1.26 -2.29 114.94 120.56 2cg0 s ASN 295 Ca 0.56 0.20 -0.14 0.00 -0.71 0.00 0.00 52.86 52.77 2cg0 s ASN 295 Cb -0.14 0.89 -0.01 0.00 0.41 0.00 0.00 41.25 42.40 2cg0 s ASN 295 CO 0.27 -0.30 0.30 -0.31 -1.51 0.00 0.00 177.10 175.56 2cg0 s TYR 296 N 2.48 3.22 -1.03 2.20 2.02 -0.86 -4.85 117.35 120.53 2cg0 s TYR 296 Ca 0.09 -0.19 -0.17 0.00 -0.37 0.00 0.00 57.07 56.43 2cg0 s TYR 296 Cb -0.15 -2.58 0.14 0.00 -0.40 0.00 0.00 41.96 38.97 2cg0 s TYR 296 CO -0.14 -0.43 1.25 -0.06 -1.57 0.00 0.00 175.55 174.60 2cg0 s PHE 297 N 1.85 3.21 0.26 2.71 0.40 -1.26 -0.45 117.98 124.69 2cg0 s PHE 297 Ca 0.08 -1.61 -0.03 0.00 -0.60 0.00 0.00 56.93 54.78 2cg0 s PHE 297 Cb -0.17 -4.32 0.38 0.00 0.51 0.00 0.00 43.02 39.42 2cg0 s PHE 297 CO 0.11 -1.48 1.87 -0.44 0.70 0.00 0.00 175.22 175.98 2cg0 h ASP 298 N 8.33 0.99 0.18 1.36 3.45 -1.58 0.46 116.42 129.60 2cg0 h ASP 298 Ca 0.21 0.01 -0.01 0.00 0.43 0.00 0.00 57.03 57.68 2cg0 h ASP 298 Cb 0.97 -0.20 0.00 0.00 -0.56 0.00 0.00 39.33 39.55 2cg0 h ASP 298 CO 1.17 0.63 -0.09 0.74 -1.57 0.00 0.00 179.24 180.13 2cg0 h THR 299 N 1.13 0.67 -0.27 0.35 2.02 -1.86 -0.71 112.91 114.23 2cg0 h THR 299 Ca 0.42 -1.09 -0.19 0.00 0.77 0.00 0.00 66.41 66.31 2cg0 h THR 299 Cb 0.16 1.14 0.00 0.00 -1.74 0.00 0.00 68.15 67.72 2cg0 h THR 299 CO -0.17 0.18 -0.59 1.23 0.37 0.00 0.00 175.52 176.54 2cg0 h GLY 300 N -0.93 0.94 0.54 2.16 0.00 -1.81 -2.48 103.07 101.49 2cg0 h GLY 300 Ca -0.02 -1.14 -0.37 0.00 0.00 0.00 0.00 47.33 45.80 2cg0 h GLY 300 CO 0.04 1.02 -2.06 1.18 0.00 0.00 0.00 176.54 176.72 2cg0 n GLU 301 N -3.99 0.75 -0.07 4.80 1.02 0.14 -4.53 120.64 118.75 2cg0 n GLU 301 Ca -0.05 0.25 -0.04 0.00 -0.02 0.00 0.00 57.16 57.30 2cg0 n GLU 301 Cb 0.65 -1.69 -0.16 0.00 -0.02 0.00 0.00 31.44 30.23 2cg0 n GLU 301 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 2cg0 n TYR 302 N -3.46 0.00 -1.86 -0.32 4.02 -1.07 -1.38 117.16 113.10 2cg0 n TYR 302 Ca -0.34 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.55 2cg0 n TYR 302 Cb 1.04 -0.82 -0.01 0.00 -0.02 0.00 0.00 39.34 39.53 2cg0 n TYR 302 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2cg0 n LEU 303 N -2.58 -3.63 0.07 7.72 4.77 -0.30 -4.85 117.00 118.21 2cg0 n LEU 303 Ca -0.24 0.55 0.01 0.00 -0.03 0.00 0.00 56.01 56.30 2cg0 n LEU 303 Cb 0.96 -1.72 0.34 0.00 -2.33 0.00 0.00 43.42 40.67 2cg0 n LEU 303 CO 0.42 -1.10 0.87 -0.37 -1.33 0.00 0.00 177.39 175.89 2cg0 h VAL 304 N 1.06 1.20 -0.60 4.08 -1.51 -1.47 -2.55 116.25 116.46 2cg0 h VAL 304 Ca -0.07 -0.88 -0.01 0.00 -1.23 0.00 0.00 66.70 64.52 2cg0 h VAL 304 Cb 0.16 1.18 -0.03 0.00 -2.13 0.00 0.00 31.29 30.47 2cg0 h VAL 304 CO 0.02 0.28 0.35 1.23 -1.23 0.00 0.00 177.57 178.22 2cg0 h GLY 305 N 0.83 0.87 1.98 5.19 0.00 -0.87 -2.81 103.07 108.24 2cg0 h GLY 305 Ca 0.06 -0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2cg0 h GLY 305 CO 0.02 0.35 0.00 -1.61 0.00 0.00 0.00 176.54 175.30 2cg0 h GLN 306 N 0.83 0.03 -0.44 4.80 4.15 -1.07 -2.68 115.11 120.72 2cg0 h GLN 306 Ca 0.22 -0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.63 2cg0 h GLN 306 Cb -0.01 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 27.67 2cg0 h GLN 306 CO -0.04 0.03 0.00 0.66 -1.93 0.00 0.00 178.83 177.55 2cg0 n TYR 307 N -4.52 1.39 -1.74 3.99 4.01 -1.07 -5.00 117.16 114.22 2cg0 n TYR 307 Ca -0.03 -0.75 -0.42 0.00 -0.16 0.00 0.00 57.90 56.54 2cg0 n TYR 307 Cb 0.10 -0.35 -0.02 0.00 -0.31 0.00 0.00 39.34 38.76 2cg0 n TYR 307 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2cg0 n ALA 308 N 0.23 2.36 -1.77 -0.72 0.00 -1.01 -2.69 120.51 116.92 2cg0 n ALA 308 Ca 0.24 0.37 -0.34 0.00 0.00 0.00 0.00 53.44 53.71 2cg0 n ALA 308 Cb 0.96 -2.44 -0.02 0.00 0.00 0.00 0.00 19.45 17.95 2cg0 n ALA 308 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2cg0 s ASN 309 N 0.43 6.22 -0.25 0.00 0.02 0.16 -4.95 114.94 116.56 2cg0 s ASN 309 Ca 0.64 1.88 -0.29 0.00 -1.02 0.00 0.00 52.86 54.07 2cg0 s ASN 309 Cb -0.51 -2.55 0.01 0.00 0.02 0.00 0.00 41.25 38.22 2cg0 s ASN 309 CO 0.50 -0.87 1.08 -0.44 0.02 0.00 0.00 177.10 177.39 2cg0 s SER 310 N -2.24 7.02 -0.18 -1.22 0.01 -1.26 -4.29 113.70 111.53 2cg0 s SER 310 Ca 0.66 1.31 -0.14 0.00 1.31 0.00 0.00 55.95 59.09 2cg0 s SER 310 Cb -0.16 -2.54 -0.04 0.00 0.21 0.00 0.00 66.02 63.49 2cg0 s SER 310 CO 0.25 -0.76 0.31 -0.76 0.41 0.00 0.00 173.24 172.69 2cg0 s LEU 311 N 3.41 4.21 0.02 2.44 1.43 -0.59 -5.00 118.68 124.60 2cg0 s LEU 311 Ca 0.46 0.48 -0.12 0.00 -1.03 0.00 0.00 54.13 53.92 2cg0 s LEU 311 Cb -0.15 -2.39 -0.06 0.00 0.03 0.00 0.00 46.19 43.62 2cg0 s LEU 311 CO 0.10 0.04 0.38 -1.61 0.23 0.00 0.00 176.35 175.49 2cg0 s GLU 312 N 0.76 3.80 0.17 1.70 0.41 -1.26 -4.88 118.70 119.40 2cg0 s GLU 312 Ca 0.17 0.26 -0.30 0.00 -0.41 0.00 0.00 54.97 54.69 2cg0 s GLU 312 Cb -0.14 -3.13 -0.07 0.00 -1.78 0.00 0.00 34.13 29.01 2cg0 s GLU 312 CO 0.05 0.65 1.11 -1.17 -0.49 0.00 0.00 175.26 175.42 2cg0 s LEU 313 N -1.40 4.48 0.00 1.80 2.96 -1.26 -1.16 118.68 124.10 2cg0 s LEU 313 Ca 0.26 2.09 0.00 0.00 -0.22 0.00 0.00 54.13 56.27 2cg0 s LEU 313 Cb -0.15 -3.60 0.00 0.00 0.50 0.00 0.00 46.19 42.94 2cg0 s LEU 313 CO 0.14 -0.25 0.00 0.61 -1.32 0.00 0.00 176.35 175.53 2cg0 n GLY 314 N 2.13 0.66 1.27 7.98 0.00 -0.74 -4.79 105.19 111.70 2cg0 n GLY 314 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2cg0 n GLY 314 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg0 h ASP 316 N 0.00 0.67 -3.25 0.00 3.32 -1.45 -3.45 116.42 112.27 2cg0 h ASP 316 Ca 0.00 -0.76 -0.50 0.00 0.02 0.00 0.00 57.03 55.79 2cg0 h ASP 316 Cb 0.00 -0.22 -0.36 0.00 0.22 0.00 0.00 39.33 38.97 2cg0 h ASP 316 CO 0.00 1.60 -0.79 0.00 -1.72 0.00 0.00 179.24 178.33 2cg0 s LEU 318 N 1.56 3.14 0.00 0.00 2.96 -1.26 -1.80 118.68 123.29 2cg0 s LEU 318 Ca 0.01 -0.08 0.00 0.00 -0.22 0.00 0.00 54.13 53.85 2cg0 s LEU 318 Cb -0.13 -1.70 0.00 0.00 0.50 0.00 0.00 46.19 44.86 2cg0 s LEU 318 CO -0.05 0.30 0.00 0.61 -1.32 0.00 0.00 176.35 175.88 2cg0 n GLY 319 N 2.65 0.26 3.47 7.98 0.00 -1.26 -4.88 105.19 113.42 2cg0 n GLY 319 Ca -0.18 -2.20 -0.43 0.00 0.00 0.00 0.00 46.02 43.22 2cg0 n GLY 319 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2cg0 s ASP 320 N -4.00 6.28 -0.17 1.61 -1.08 -1.26 -4.89 116.67 113.16 2cg0 s ASP 320 Ca 0.00 -1.14 -0.08 0.00 -0.52 0.00 0.00 52.55 50.80 2cg0 s ASP 320 Cb 0.00 -2.45 -0.04 0.00 -1.46 0.00 0.00 42.92 38.97 2cg0 s ASP 320 CO 0.00 -1.43 0.12 -0.63 0.52 0.00 0.00 175.17 173.75 2cg0 s ILE 321 N 4.11 5.33 -0.20 4.11 -1.09 -1.26 -4.63 121.20 127.56 2cg0 s ILE 321 Ca 0.28 0.15 -0.07 0.00 -2.23 0.00 0.00 60.65 58.78 2cg0 s ILE 321 Cb -0.12 -3.38 -0.03 0.00 -1.58 0.00 0.00 42.46 37.34 2cg0 s ILE 321 CO 0.06 0.51 0.05 -0.89 -1.23 0.00 0.00 174.94 173.44 2cg0 s THR 322 N -0.18 4.47 -0.01 2.92 2.01 0.72 -4.98 115.64 120.60 2cg0 s THR 322 Ca 0.10 -0.14 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 2cg0 s THR 322 Cb -0.12 -3.03 -0.04 0.00 0.01 0.00 0.00 72.50 69.32 2cg0 s THR 322 CO 0.01 0.42 0.11 -0.31 -0.69 0.00 0.00 174.62 174.16 2cg0 s TYR 323 N 0.82 3.37 0.09 4.92 2.02 -1.26 -0.79 117.35 126.52 2cg0 s TYR 323 Ca 0.03 0.26 0.05 0.00 -0.37 0.00 0.00 57.07 57.04 2cg0 s TYR 323 Cb -0.14 -1.77 -0.04 0.00 -0.40 0.00 0.00 41.96 39.61 2cg0 s TYR 323 CO 0.02 0.59 0.00 -0.51 -1.57 0.00 0.00 175.55 174.08 2cg0 s LEU 324 N -1.75 3.47 -0.54 -1.29 1.43 -0.37 -5.00 118.68 114.63 2cg0 s LEU 324 Ca 0.24 -0.18 0.04 0.00 -1.03 0.00 0.00 54.13 53.19 2cg0 s LEU 324 Cb -0.12 -2.20 0.15 0.00 0.03 0.00 0.00 46.19 44.05 2cg0 s LEU 324 CO 0.15 0.17 0.36 -0.44 0.23 0.00 0.00 176.35 176.82 2cg0 s SER 325 N -2.33 3.72 0.60 2.29 0.01 -1.26 -1.81 113.70 114.92 2cg0 s SER 325 Ca 0.26 -3.23 -0.18 0.00 1.31 0.00 0.00 55.95 54.11 2cg0 s SER 325 Cb -0.12 -1.21 -0.03 0.00 0.21 0.00 0.00 66.02 64.87 2cg0 s SER 325 CO 0.18 -0.17 1.18 -2.16 0.41 0.00 0.00 173.24 172.68 2cg0 s PRO 326 N -0.47 2.97 -0.12 12.44 0.04 -1.23 -4.63 135.00 144.00 2cg0 s PRO 326 Ca 0.23 1.71 -0.01 0.00 0.04 0.00 0.00 61.00 62.97 2cg0 s PRO 326 Cb -0.11 -1.94 -0.02 0.00 0.04 0.00 0.00 34.50 32.46 2cg0 s PRO 326 CO -0.10 -1.18 -0.08 0.08 0.04 0.00 0.00 177.00 175.76 2cg0 s VAL 327 N -1.77 3.56 0.35 -0.36 1.01 -1.26 -0.73 120.40 121.21 2cg0 s VAL 327 Ca 0.75 -0.49 0.06 0.00 0.00 0.00 0.00 61.98 62.30 2cg0 s VAL 327 Cb -0.27 -2.51 -0.07 0.00 0.00 0.00 0.00 36.38 33.53 2cg0 s VAL 327 CO 0.34 0.53 -0.00 0.27 0.00 0.00 0.00 175.10 176.24 2cg0 s ILE 328 N 0.01 1.73 0.06 2.22 -4.36 -0.08 -4.81 121.20 115.96 2cg0 s ILE 328 Ca -0.01 -2.05 -0.21 0.00 -0.26 0.00 0.00 60.65 58.12 2cg0 s ILE 328 Cb -0.14 -2.80 -0.06 0.00 1.25 0.00 0.00 42.46 40.71 2cg0 s ILE 328 CO 0.03 -0.08 0.62 -0.55 0.24 0.00 0.00 174.94 175.20 2cg0 s SER 329 N -3.58 7.09 1.02 4.36 0.15 -1.26 0.14 113.70 121.61 2cg0 s SER 329 Ca 0.34 1.29 -0.08 0.00 0.70 0.00 0.00 55.95 58.21 2cg0 s SER 329 Cb 0.08 -2.39 0.11 0.00 -1.71 0.00 0.00 66.02 62.10 2cg0 s SER 329 CO 0.16 0.19 0.57 -0.90 1.20 0.00 0.00 173.24 174.46 2cg0 n ASP 330 N 2.12 -0.24 0.24 5.45 5.68 0.07 -4.89 116.55 124.98 2cg0 n ASP 330 Ca -0.08 -1.14 0.17 0.00 -0.50 0.00 0.00 54.79 53.24 2cg0 n ASP 330 Cb 0.50 -0.45 0.74 0.00 -1.14 0.00 0.00 41.12 40.77 2cg0 n ASP 330 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2cg0 h ALA 331 N -1.99 1.00 -0.02 2.12 0.00 -1.89 -2.68 119.26 115.81 2cg0 h ALA 331 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.72 2cg0 h ALA 331 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2cg0 h ALA 331 CO 0.13 0.00 -0.09 1.19 0.00 0.00 0.00 179.25 180.48 2cg0 n PHE 332 N -2.79 0.00 -0.35 0.00 3.72 -1.26 0.24 117.46 117.02 2cg0 n PHE 332 Ca -0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 2cg0 n PHE 332 Cb 0.21 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.75 2cg0 n PHE 332 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2cg0 n GLY 333 N 1.12 0.80 3.76 1.37 0.00 -1.01 -4.93 105.19 106.30 2cg0 n GLY 333 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.73 2cg0 n GLY 333 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2cg0 s ASN 334 N -2.20 7.52 0.36 1.61 0.01 -1.26 -4.29 114.94 116.69 2cg0 s ASN 334 Ca 0.00 1.84 -0.27 0.00 -0.71 0.00 0.00 52.86 53.72 2cg0 s ASN 334 Cb 0.00 -2.57 -0.09 0.00 0.41 0.00 0.00 41.25 39.00 2cg0 s ASN 334 CO 0.00 0.14 1.20 -2.16 -1.51 0.00 0.00 177.10 174.77 2cg0 s PRO 335 N -1.30 4.23 -0.05 -0.60 0.04 -1.26 -0.75 135.00 135.31 2cg0 s PRO 335 Ca 0.41 1.94 0.01 0.00 0.04 0.00 0.00 61.00 63.40 2cg0 s PRO 335 Cb -0.24 -2.87 0.02 0.00 0.04 0.00 0.00 34.50 31.45 2cg0 s PRO 335 CO 0.29 -0.20 -0.04 0.50 0.04 0.00 0.00 177.00 177.59 2cg0 s ARG 336 N -2.01 0.86 -0.02 4.56 3.52 0.12 -4.85 118.95 121.13 2cg0 s ARG 336 Ca 0.53 -0.10 -0.19 0.00 -0.13 0.00 0.00 55.73 55.83 2cg0 s ARG 336 Cb -0.34 -0.90 -0.05 0.00 -1.56 0.00 0.00 34.95 32.10 2cg0 s ARG 336 CO 0.43 -0.11 0.56 -2.00 -0.81 0.00 0.00 175.30 173.37 2cg0 s GLU 337 N 1.05 4.27 -0.76 5.12 2.12 -1.26 -0.91 118.70 128.34 2cg0 s GLU 337 Ca -0.09 0.66 -0.16 0.00 0.36 0.00 0.00 54.97 55.73 2cg0 s GLU 337 Cb -0.14 -3.34 0.16 0.00 0.26 0.00 0.00 34.13 31.07 2cg0 s GLU 337 CO -0.01 0.39 0.80 0.42 -0.54 0.00 0.00 175.26 176.32 2cg0 s ILE 338 N -0.22 5.18 0.18 -3.70 1.01 0.09 -4.99 121.20 118.75 2cg0 s ILE 338 Ca 0.29 -1.80 -0.32 0.00 0.00 0.00 0.00 60.65 58.83 2cg0 s ILE 338 Cb -0.18 -4.53 -0.11 0.00 0.01 0.00 0.00 42.46 37.66 2cg0 s ILE 338 CO 0.16 -1.14 1.65 -0.60 0.00 0.00 0.00 174.94 175.01 2cg0 s ARG 339 N 1.50 4.17 -1.50 2.79 3.52 -1.26 -2.49 118.95 125.68 2cg0 s ARG 339 Ca 0.18 2.47 -0.12 0.00 -0.13 0.00 0.00 55.73 58.12 2cg0 s ARG 339 Cb -0.15 -3.16 0.07 0.00 -1.56 0.00 0.00 34.95 30.15 2cg0 s ARG 339 CO -0.04 -0.68 0.98 0.09 -0.81 0.00 0.00 175.30 174.84 2cg0 n ASN 340 N 4.13 -4.67 0.20 -2.12 3.02 -1.25 -4.17 115.26 110.39 2cg0 n ASN 340 Ca 0.15 -0.76 0.11 0.00 -0.03 0.00 0.00 54.58 54.05 2cg0 n ASN 340 Cb 0.37 -3.99 0.14 0.00 -0.61 0.00 0.00 39.78 35.69 2cg0 n ASN 340 CO 0.00 0.00 0.00 1.23 -2.62 0.00 0.00 177.26 175.87 2cg0 h GLY 341 N -2.13 0.00 -5.91 7.41 0.00 -1.13 -1.57 103.07 99.73 2cg0 h GLY 341 Ca -0.58 0.00 -0.61 0.00 0.00 0.00 0.00 47.33 46.14 2cg0 h GLY 341 CO 0.66 0.00 -0.84 -0.42 0.00 0.00 0.00 176.54 175.93 2cg0 s ILE 342 N -3.20 1.64 -0.11 2.60 1.01 -0.75 -4.52 121.20 117.88 2cg0 s ILE 342 Ca 0.06 -0.73 -0.10 0.00 0.00 0.00 0.00 60.65 59.89 2cg0 s ILE 342 Cb 0.06 -1.49 -0.05 0.00 0.01 0.00 0.00 42.46 40.99 2cg0 s ILE 342 CO 0.69 0.47 0.21 0.00 0.00 0.00 0.00 174.94 176.30 2cg0 s MET 344 N -0.73 0.78 0.16 0.00 -1.94 0.03 -1.27 119.30 116.33 2cg0 s MET 344 Ca 0.16 -0.01 -0.20 0.00 -1.71 0.00 0.00 55.69 53.93 2cg0 s MET 344 Cb -0.13 -0.97 0.05 0.00 2.01 0.00 0.00 34.83 35.79 2cg0 s MET 344 CO 0.05 -0.21 0.53 -3.38 -0.01 0.00 0.00 175.02 172.00 2cg0 s HIS 345 N 1.50 -0.36 0.10 -0.03 -3.43 -0.96 -0.20 115.29 111.91 2cg0 s HIS 345 Ca -0.02 0.09 0.03 0.00 -0.80 0.00 0.00 55.06 54.37 2cg0 s HIS 345 Cb -0.13 0.44 -0.04 0.00 -1.43 0.00 0.00 32.58 31.42 2cg0 s HIS 345 CO -0.03 -0.82 0.10 -1.83 -2.00 0.00 0.00 174.74 170.16 2cg0 s GLU 346 N -3.79 2.92 0.02 -0.38 -1.05 -1.26 -0.16 118.70 115.00 2cg0 s GLU 346 Ca 0.03 -0.72 -0.06 0.00 -0.15 0.00 0.00 54.97 54.07 2cg0 s GLU 346 Cb -0.00 -2.72 -0.01 0.00 -0.44 0.00 0.00 34.13 30.96 2cg0 s GLU 346 CO -0.11 0.55 0.10 -1.83 0.95 0.00 0.00 175.26 174.92 2cg0 s GLU 347 N -2.58 0.52 0.40 -4.83 -1.05 -0.04 -4.90 118.70 106.22 2cg0 s GLU 347 Ca 0.30 -0.60 -0.27 0.00 -0.15 0.00 0.00 54.97 54.26 2cg0 s GLU 347 Cb -0.12 0.21 -0.10 0.00 -0.44 0.00 0.00 34.13 33.69 2cg0 s GLU 347 CO 0.23 -0.13 1.42 0.34 0.95 0.00 0.00 175.26 178.07 2cg0 s ASP 348 N -1.77 6.20 -0.33 0.83 2.15 -1.26 -0.93 116.67 121.56 2cg0 s ASP 348 Ca -0.10 2.91 0.14 0.00 0.43 0.00 0.00 52.55 55.94 2cg0 s ASP 348 Cb -0.05 -2.66 0.46 0.00 -0.30 0.00 0.00 42.92 40.38 2cg0 s ASP 348 CO -0.02 -0.95 1.06 1.87 -0.17 0.00 0.00 175.17 176.96 2cg0 n TRP 349 N 0.20 1.96 -4.63 -5.34 -0.00 0.02 -4.78 117.44 104.86 2cg0 n TRP 349 Ca 0.03 -2.63 0.00 0.00 -0.00 0.00 0.00 57.50 54.90 2cg0 n TRP 349 Cb 0.41 -0.27 0.00 0.00 -0.00 0.00 0.00 31.31 31.45 2cg0 n TRP 349 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 177.69 178.10 2cg0 n GLY 350 N -0.39 0.42 3.73 5.87 0.00 -1.26 -4.36 105.19 109.20 2cg0 n GLY 350 Ca 0.21 -0.83 -0.41 0.00 0.00 0.00 0.00 46.02 44.99 2cg0 n GLY 350 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cg0 s ILE 351 N 0.00 4.33 -0.19 -0.61 -1.09 -1.26 0.08 121.20 122.45 2cg0 s ILE 351 Ca 0.00 1.89 -0.18 0.00 -2.23 0.00 0.00 60.65 60.13 2cg0 s ILE 351 Cb 0.00 -4.21 -0.21 0.00 -1.58 0.00 0.00 42.46 36.46 2cg0 s ILE 351 CO 0.00 0.27 0.23 -0.11 -1.23 0.00 0.00 174.94 174.10 2cg0 n LEU 352 N 2.90 2.05 -3.59 2.97 7.94 0.76 -4.50 117.00 125.53 2cg0 n LEU 352 Ca 0.03 0.37 -0.16 0.00 -1.11 0.00 0.00 56.01 55.14 2cg0 n LEU 352 Cb 0.48 -1.00 -0.07 0.00 0.53 0.00 0.00 43.42 43.36 2cg0 n LEU 352 CO 0.52 0.43 0.37 0.00 -1.11 0.00 0.00 177.39 177.59 2cg0 s ALA 353 N -2.41 -1.62 -0.24 1.96 0.00 -1.14 -4.96 121.76 113.35 2cg0 s ALA 353 Ca -0.28 1.43 -0.16 0.00 0.00 0.00 0.00 51.96 52.95 2cg0 s ALA 353 Cb 0.06 -0.40 0.07 0.00 0.00 0.00 0.00 23.12 22.85 2cg0 s ALA 353 CO 0.63 -0.34 0.61 0.21 0.00 0.00 0.00 175.76 176.87 2cg0 s LYS 354 N -0.62 0.64 -0.22 0.00 2.20 -1.26 -1.29 119.74 119.19 2cg0 s LYS 354 Ca -0.07 1.04 -0.15 0.00 -0.36 0.00 0.00 55.97 56.42 2cg0 s LYS 354 Cb -0.02 0.15 0.06 0.00 -1.51 0.00 0.00 37.83 36.51 2cg0 s LYS 354 CO 0.06 -0.14 0.55 -1.58 -0.36 0.00 0.00 175.35 173.88 2cg0 s HIS 355 N 1.27 -0.72 -0.32 4.03 2.46 -0.34 -5.02 115.29 116.65 2cg0 s HIS 355 Ca -0.08 1.59 -0.01 0.00 0.47 0.00 0.00 55.06 57.04 2cg0 s HIS 355 Cb -0.06 0.34 0.06 0.00 -0.13 0.00 0.00 32.58 32.79 2cg0 s HIS 355 CO -0.13 -0.37 0.03 -1.12 -2.47 0.00 0.00 174.74 170.68 2cg0 s SER 356 N 0.97 4.91 -0.23 9.88 0.01 -1.26 -1.24 113.70 126.73 2cg0 s SER 356 Ca -0.05 -1.47 -0.12 0.00 1.31 0.00 0.00 55.95 55.61 2cg0 s SER 356 Cb -0.05 -1.71 -0.05 0.00 0.21 0.00 0.00 66.02 64.42 2cg0 s SER 356 CO -0.09 -0.31 0.23 -0.62 0.41 0.00 0.00 173.24 172.87 2cg0 s ASP 357 N 1.31 6.21 0.20 2.44 2.15 -0.53 -4.97 116.67 123.49 2cg0 s ASP 357 Ca -0.02 0.23 -0.09 0.00 0.43 0.00 0.00 52.55 53.10 2cg0 s ASP 357 Cb -0.20 -2.14 0.12 0.00 -0.30 0.00 0.00 42.92 40.39 2cg0 s ASP 357 CO -0.02 0.02 1.72 0.17 -0.17 0.00 0.00 175.17 176.89 2cg0 h LEU 358 N 7.55 1.06 0.22 -1.34 8.10 -1.96 -1.93 115.31 127.02 2cg0 h LEU 358 Ca -0.37 -0.22 -0.32 0.00 0.11 0.00 0.00 57.88 57.07 2cg0 h LEU 358 Cb 1.17 -0.28 0.03 0.00 -0.44 0.00 0.00 40.66 41.14 2cg0 h LEU 358 CO 0.67 1.01 -1.42 -0.50 -4.11 0.00 0.00 178.44 174.09 2cg0 h TRP 359 N 1.06 0.88 0.00 0.17 6.55 -1.97 -3.32 115.95 119.32 2cg0 h TRP 359 Ca 0.23 -0.64 0.00 0.00 0.95 0.00 0.00 58.89 59.43 2cg0 h TRP 359 Cb 0.35 -0.04 0.00 0.00 -0.86 0.00 0.00 29.16 28.61 2cg0 h TRP 359 CO 0.03 1.50 -0.71 0.66 -1.05 0.00 0.00 178.44 178.87 2cg0 h SER 360 N 0.13 0.00 0.00 -3.49 4.64 -2.00 -3.48 113.55 109.36 2cg0 h SER 360 Ca -0.23 -0.13 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 2cg0 h SER 360 Cb 2.12 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.21 2cg0 h SER 360 CO 0.26 0.06 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 2cg0 n GLY 361 N 1.27 0.53 3.67 -0.77 0.00 -0.72 -5.00 105.19 104.17 2cg0 n GLY 361 Ca 0.02 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.65 2cg0 n GLY 361 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2cg0 s ILE 362 N -2.47 5.07 -0.15 -0.61 1.01 -1.24 -4.87 121.20 117.93 2cg0 s ILE 362 Ca 0.00 1.12 -0.04 0.00 0.00 0.00 0.00 60.65 61.73 2cg0 s ILE 362 Cb 0.00 -3.91 -0.03 0.00 0.01 0.00 0.00 42.46 38.53 2cg0 s ILE 362 CO 0.00 0.17 -0.02 0.20 0.00 0.00 0.00 174.94 175.29 2cg0 s ASN 363 N 1.07 4.97 -0.03 3.58 0.01 -1.26 -1.45 114.94 121.83 2cg0 s ASN 363 Ca 0.28 -0.07 -0.00 0.00 -0.71 0.00 0.00 52.86 52.35 2cg0 s ASN 363 Cb -0.16 -1.78 0.03 0.00 0.41 0.00 0.00 41.25 39.75 2cg0 s ASN 363 CO 0.11 0.19 0.02 -0.47 -1.51 0.00 0.00 177.10 175.43 2cg0 s TYR 364 N 0.26 0.19 -0.03 2.20 5.04 -0.37 -5.01 117.35 119.64 2cg0 s TYR 364 Ca -0.02 0.07 -0.02 0.00 -2.44 0.00 0.00 57.07 54.67 2cg0 s TYR 364 Cb -0.14 -0.37 0.02 0.00 0.35 0.00 0.00 41.96 41.82 2cg0 s TYR 364 CO 0.02 -0.13 0.06 0.99 -1.34 0.00 0.00 175.55 175.16 2cg0 s THR 365 N 1.21 -0.02 0.03 4.34 2.01 -1.26 -1.20 115.64 120.75 2cg0 s THR 365 Ca -0.07 0.08 0.02 0.00 0.31 0.00 0.00 61.69 62.03 2cg0 s THR 365 Cb -0.13 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.25 2cg0 s THR 365 CO -0.02 0.03 -0.08 -0.13 -0.69 0.00 0.00 174.62 173.73 2cg0 s ARG 366 N 0.47 0.55 0.04 4.92 1.81 -0.41 -4.68 118.95 121.66 2cg0 s ARG 366 Ca -0.04 -0.60 -0.08 0.00 -1.72 0.00 0.00 55.73 53.29 2cg0 s ARG 366 Cb -0.05 -0.42 -0.05 0.00 -0.45 0.00 0.00 34.95 33.98 2cg0 s ARG 366 CO -0.02 0.09 0.33 1.03 -0.68 0.00 0.00 175.30 176.05 2cg0 s ARG 367 N -1.11 3.66 0.39 3.54 1.81 -1.26 -0.17 118.95 125.81 2cg0 s ARG 367 Ca -0.05 0.04 -0.02 0.00 -1.72 0.00 0.00 55.73 53.98 2cg0 s ARG 367 Cb -0.07 -3.04 -0.04 0.00 -0.45 0.00 0.00 34.95 31.35 2cg0 s ARG 367 CO 0.00 0.61 0.63 1.21 -0.68 0.00 0.00 175.30 177.08 2cg0 s ASN 368 N -1.73 6.29 0.06 0.23 2.47 0.11 -4.52 114.94 117.85 2cg0 s ASN 368 Ca 0.30 0.64 -0.08 0.00 0.42 0.00 0.00 52.86 54.14 2cg0 s ASN 368 Cb -0.14 -2.12 -0.00 0.00 -1.45 0.00 0.00 41.25 37.55 2cg0 s ASN 368 CO 0.17 -0.39 0.16 -0.13 -3.72 0.00 0.00 177.10 173.19 2cg0 s ARG 369 N -4.44 0.74 0.02 0.43 0.52 -1.26 -0.80 118.95 114.16 2cg0 s ARG 369 Ca 0.43 -0.84 0.02 0.00 -0.52 0.00 0.00 55.73 54.82 2cg0 s ARG 369 Cb -0.10 0.30 -0.01 0.00 0.52 0.00 0.00 34.95 35.66 2cg0 s ARG 369 CO 0.39 -0.22 -0.08 -0.98 0.02 0.00 0.00 175.30 174.44 2cg0 s ARG 370 N -3.25 0.56 -0.03 3.54 1.70 -0.11 -2.77 118.95 118.60 2cg0 s ARG 370 Ca 0.00 -0.48 -0.24 0.00 -0.47 0.00 0.00 55.73 54.53 2cg0 s ARG 370 Cb 0.02 -0.47 -0.04 0.00 -0.57 0.00 0.00 34.95 33.89 2cg0 s ARG 370 CO -0.08 0.12 0.74 1.41 -1.08 0.00 0.00 175.30 176.41 2cg0 s MET 371 N -0.79 4.46 -0.15 3.89 -2.45 0.13 -0.86 119.30 123.53 2cg0 s MET 371 Ca -0.02 0.98 -0.00 0.00 -1.25 0.00 0.00 55.69 55.40 2cg0 s MET 371 Cb -0.06 -3.42 -0.01 0.00 1.25 0.00 0.00 34.83 32.59 2cg0 s MET 371 CO 0.00 0.12 -0.14 0.08 1.05 0.00 0.00 175.02 176.14 2cg0 s VAL 372 N 0.55 2.88 -0.17 10.11 1.01 0.77 -1.46 120.40 134.09 2cg0 s VAL 372 Ca 0.39 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.67 2cg0 s VAL 372 Cb -0.19 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.00 2cg0 s VAL 372 CO 0.20 0.51 -0.12 -0.63 0.00 0.00 0.00 175.10 175.06 2cg0 s ILE 373 N 0.63 1.60 0.11 2.22 1.01 -0.12 -2.26 121.20 124.39 2cg0 s ILE 373 Ca -0.07 -0.79 -0.03 0.00 0.00 0.00 0.00 60.65 59.75 2cg0 s ILE 373 Cb -0.16 -1.57 -0.03 0.00 0.01 0.00 0.00 42.46 40.71 2cg0 s ILE 373 CO 0.03 0.34 0.09 -0.94 0.00 0.00 0.00 174.94 174.45 2cg0 s SER 374 N 1.45 0.28 0.17 3.58 1.04 -0.40 -1.02 113.70 118.80 2cg0 s SER 374 Ca 0.02 -1.01 -0.08 0.00 0.48 0.00 0.00 55.95 55.36 2cg0 s SER 374 Cb -0.14 0.30 -0.01 0.00 0.10 0.00 0.00 66.02 66.27 2cg0 s SER 374 CO -0.10 -0.72 0.27 0.72 0.98 0.00 0.00 173.24 174.39 2cg0 s PHE 375 N -3.97 0.48 -0.03 5.02 -0.71 -0.90 -0.94 117.98 116.94 2cg0 s PHE 375 Ca 0.15 -0.84 0.03 0.00 -1.04 0.00 0.00 56.93 55.24 2cg0 s PHE 375 Cb 0.07 -0.11 0.00 0.00 -1.21 0.00 0.00 43.02 41.77 2cg0 s PHE 375 CO -0.04 -0.72 -0.11 0.12 -1.34 0.00 0.00 175.22 173.14 2cg0 s PHE 376 N -3.99 1.14 0.19 3.49 2.19 -1.26 -1.09 117.98 118.64 2cg0 s PHE 376 Ca 0.19 -0.29 0.07 0.00 0.33 0.00 0.00 56.93 57.24 2cg0 s PHE 376 Cb 0.04 -0.79 -0.04 0.00 -1.31 0.00 0.00 43.02 40.91 2cg0 s PHE 376 CO 0.01 -0.11 -0.14 -0.08 1.83 0.00 0.00 175.22 176.73 2cg0 s THR 377 N 0.11 1.66 -0.10 0.12 -1.32 0.31 0.35 115.64 116.77 2cg0 s THR 377 Ca -0.03 -2.11 0.01 0.00 -1.21 0.00 0.00 61.69 58.35 2cg0 s THR 377 Cb -0.09 -1.95 0.02 0.00 -1.51 0.00 0.00 72.50 68.97 2cg0 s THR 377 CO 0.01 -0.56 -0.11 -0.89 -2.21 0.00 0.00 174.62 170.86 2cg0 s THR 378 N -2.80 1.20 -0.38 5.08 2.01 -1.09 -1.34 115.64 118.31 2cg0 s THR 378 Ca 0.20 -0.45 0.02 0.00 0.31 0.00 0.00 61.69 61.77 2cg0 s THR 378 Cb -0.02 -1.14 0.11 0.00 0.01 0.00 0.00 72.50 71.47 2cg0 s THR 378 CO 0.06 0.38 0.14 -0.63 -0.69 0.00 0.00 174.62 173.88 2cg0 s ILE 379 N 1.19 1.69 0.00 1.82 -1.09 -1.26 -4.81 121.20 118.75 2cg0 s ILE 379 Ca -0.04 -2.24 0.00 0.00 -2.23 0.00 0.00 60.65 56.14 2cg0 s ILE 379 Cb -0.14 -2.23 0.00 0.00 -1.58 0.00 0.00 42.46 38.51 2cg0 s ILE 379 CO -0.03 -0.72 0.00 0.61 -1.23 0.00 0.00 174.94 173.57 2cg0 n GLY 380 N 4.11 2.63 1.11 6.18 0.00 -1.26 -4.78 105.19 113.18 2cg0 n GLY 380 Ca 0.03 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.26 2cg0 n GLY 380 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cg0 n ASN 381 N 10.48 3.23 -3.65 1.61 6.94 -1.26 -5.00 115.26 127.62 2cg0 n ASN 381 Ca 0.00 -1.95 -0.01 0.00 -0.02 0.00 0.00 54.58 52.60 2cg0 n ASN 381 Cb 0.00 -0.59 -0.06 0.00 -2.36 0.00 0.00 39.78 36.77 2cg0 n ASN 381 CO 0.00 0.00 0.00 -1.81 -1.03 0.00 0.00 177.26 174.42 2cg0 s ASP 383 N 1.21 -0.21 -0.05 0.53 1.11 -0.73 -0.51 116.67 118.01 2cg0 s ASP 383 Ca 0.00 0.35 0.03 0.00 0.18 0.00 0.00 52.55 53.11 2cg0 s ASP 383 Cb 0.00 0.87 0.01 0.00 1.07 0.00 0.00 42.92 44.87 2cg0 s ASP 383 CO 0.00 -0.06 -0.14 -0.31 1.18 0.00 0.00 175.17 175.85 2cg0 s TYR 384 N 0.84 1.50 -0.13 4.23 2.02 -0.45 -1.17 117.35 124.19 2cg0 s TYR 384 Ca -0.04 -0.50 -0.15 0.00 -0.37 0.00 0.00 57.07 56.02 2cg0 s TYR 384 Cb -0.03 -1.06 -0.05 0.00 -0.40 0.00 0.00 41.96 40.42 2cg0 s TYR 384 CO -0.12 -0.22 0.34 0.20 -1.57 0.00 0.00 175.55 174.18 2cg0 s GLY 385 N 0.39 2.28 -0.24 0.71 0.00 0.04 -0.53 107.32 109.98 2cg0 s GLY 385 Ca -0.10 -0.37 -0.03 0.00 0.00 0.00 0.00 44.72 44.22 2cg0 s GLY 385 CO 0.03 0.42 -0.05 -1.36 0.00 0.00 0.00 173.10 172.14 2cg0 s PHE 386 N 0.20 3.01 -0.11 1.90 0.40 -0.25 -0.40 117.98 122.73 2cg0 s PHE 386 Ca 0.19 -1.30 0.03 0.00 -0.60 0.00 0.00 56.93 55.25 2cg0 s PHE 386 Cb -0.14 -2.08 0.01 0.00 0.51 0.00 0.00 43.02 41.32 2cg0 s PHE 386 CO 0.07 -0.66 -0.20 0.71 0.70 0.00 0.00 175.22 175.83 2cg0 s TYR 387 N 1.39 2.33 -0.10 0.36 1.51 -0.04 -2.11 117.35 120.69 2cg0 s TYR 387 Ca 0.03 -1.05 -0.01 0.00 -1.01 0.00 0.00 57.07 55.03 2cg0 s TYR 387 Cb -0.16 -1.60 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 2cg0 s TYR 387 CO -0.04 -0.48 -0.06 -1.58 -1.11 0.00 0.00 175.55 172.28 2cg0 s TRP 388 N 0.67 2.97 -0.06 2.71 0.52 -0.19 -1.21 118.94 124.35 2cg0 s TRP 388 Ca -0.12 -0.10 0.04 0.00 0.02 0.00 0.00 56.10 55.94 2cg0 s TRP 388 Cb -0.16 -1.80 -0.00 0.00 -1.15 0.00 0.00 33.47 30.36 2cg0 s TRP 388 CO 0.03 0.20 -0.19 0.71 0.02 0.00 0.00 176.95 177.72 2cg0 s TYR 389 N -0.39 1.94 -0.11 -1.98 2.02 0.20 -0.94 117.35 118.08 2cg0 s TYR 389 Ca 0.06 -0.65 0.03 0.00 -0.37 0.00 0.00 57.07 56.14 2cg0 s TYR 389 Cb -0.12 -1.31 -0.00 0.00 -0.40 0.00 0.00 41.96 40.12 2cg0 s TYR 389 CO 0.02 -0.25 -0.22 -0.51 -1.57 0.00 0.00 175.55 173.03 2cg0 s LEU 390 N 0.20 2.19 0.20 -1.29 1.43 -0.54 -1.34 118.68 119.55 2cg0 s LEU 390 Ca -0.09 -0.53 0.07 0.00 -1.03 0.00 0.00 54.13 52.54 2cg0 s LEU 390 Cb -0.14 -1.45 -0.04 0.00 0.03 0.00 0.00 46.19 44.59 2cg0 s LEU 390 CO 0.04 0.14 0.08 -0.31 0.23 0.00 0.00 176.35 176.54 2cg0 s TYR 391 N 0.45 2.97 0.32 0.29 2.02 -0.47 -0.69 117.35 122.23 2cg0 s TYR 391 Ca -0.15 -0.11 0.04 0.00 -0.37 0.00 0.00 57.07 56.48 2cg0 s TYR 391 Cb -0.17 -1.39 0.66 0.00 -0.40 0.00 0.00 41.96 40.66 2cg0 s TYR 391 CO 0.06 0.54 1.87 -0.07 -1.57 0.00 0.00 175.55 176.38 2cg0 h LEU 392 N 2.21 0.80 -0.11 -1.29 3.38 -1.84 -2.07 115.31 116.39 2cg0 h LEU 392 Ca -0.47 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.53 2cg0 h LEU 392 Cb 1.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.84 2cg0 h LEU 392 CO 0.60 0.45 0.00 -0.90 0.09 0.00 0.00 178.44 178.68 2cg0 n ASP 393 N -4.56 0.17 0.00 -0.43 5.75 -1.26 -4.76 116.55 111.46 2cg0 n ASP 393 Ca 0.17 -1.48 0.00 0.00 -0.01 0.00 0.00 54.79 53.46 2cg0 n ASP 393 Cb 0.35 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.43 2cg0 n ASP 393 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2cg0 n GLY 394 N 0.81 0.25 3.76 6.12 0.00 -0.78 -4.79 105.19 110.56 2cg0 n GLY 394 Ca 0.13 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 2cg0 n GLY 394 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2cg0 s THR 395 N -2.00 2.91 -0.09 2.61 2.01 -1.26 -4.48 115.64 115.35 2cg0 s THR 395 Ca 0.00 0.88 0.04 0.00 0.31 0.00 0.00 61.69 62.92 2cg0 s THR 395 Cb 0.00 -3.56 -0.01 0.00 0.01 0.00 0.00 72.50 68.94 2cg0 s THR 395 CO 0.00 0.19 -0.22 -0.63 -0.69 0.00 0.00 174.62 173.27 2cg0 s ILE 396 N -0.90 2.28 0.02 1.82 1.01 -0.24 -1.37 121.20 123.82 2cg0 s ILE 396 Ca 0.50 -0.96 0.01 0.00 0.00 0.00 0.00 60.65 60.20 2cg0 s ILE 396 Cb -0.38 -1.87 -0.01 0.00 0.01 0.00 0.00 42.46 40.20 2cg0 s ILE 396 CO 0.48 0.56 -0.04 -0.70 0.00 0.00 0.00 174.94 175.24 2cg0 s GLU 397 N 0.09 0.33 0.03 2.79 2.12 -0.45 -0.51 118.70 123.11 2cg0 s GLU 397 Ca -0.10 -0.47 0.07 0.00 0.36 0.00 0.00 54.97 54.83 2cg0 s GLU 397 Cb -0.16 -0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.08 2cg0 s GLU 397 CO 0.06 0.02 -0.18 0.12 -0.54 0.00 0.00 175.26 174.73 2cg0 s PHE 398 N -0.93 2.56 -0.02 5.30 5.36 -0.74 -0.63 117.98 128.87 2cg0 s PHE 398 Ca -0.08 -0.26 -0.01 0.00 -0.96 0.00 0.00 56.93 55.62 2cg0 s PHE 398 Cb -0.07 -1.48 0.02 0.00 -0.34 0.00 0.00 43.02 41.15 2cg0 s PHE 398 CO -0.00 0.22 0.04 -2.00 -1.46 0.00 0.00 175.22 172.03 2cg0 s GLU 399 N -1.30 -0.01 -0.15 10.12 2.12 -0.35 -2.40 118.70 126.74 2cg0 s GLU 399 Ca 0.14 0.18 -0.06 0.00 0.36 0.00 0.00 54.97 55.59 2cg0 s GLU 399 Cb -0.10 -0.18 -0.04 0.00 0.26 0.00 0.00 34.13 34.07 2cg0 s GLU 399 CO 0.04 -0.13 0.07 0.00 -0.54 0.00 0.00 175.26 174.70 2cg0 s ALA 400 N 0.85 3.50 -0.28 6.30 0.00 0.14 -0.86 121.76 131.39 2cg0 s ALA 400 Ca -0.07 -0.73 -0.03 0.00 0.00 0.00 0.00 51.96 51.13 2cg0 s ALA 400 Cb -0.10 -1.85 0.03 0.00 0.00 0.00 0.00 23.12 21.20 2cg0 s ALA 400 CO -0.03 0.36 0.01 0.15 0.00 0.00 0.00 175.76 176.25 2cg0 s LYS 401 N -0.20 2.73 -0.20 0.00 1.02 0.46 -2.41 119.74 121.15 2cg0 s LYS 401 Ca 0.08 -1.07 -0.13 0.00 0.02 0.00 0.00 55.97 54.88 2cg0 s LYS 401 Cb -0.12 -3.18 -0.05 0.00 -0.52 0.00 0.00 37.83 33.96 2cg0 s LYS 401 CO 0.01 -0.51 0.25 0.00 -0.92 0.00 0.00 175.35 174.18 2cg0 s ALA 402 N 1.35 3.60 0.00 5.17 0.00 0.20 -0.78 121.76 131.31 2cg0 s ALA 402 Ca -0.01 -0.66 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2cg0 s ALA 402 Cb -0.18 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.54 2cg0 s ALA 402 CO -0.01 -0.10 0.00 -2.37 0.00 0.00 0.00 175.76 173.28 2cg0 n THR 403 N 4.01 0.00 0.00 0.00 5.66 -0.32 -1.86 114.28 121.77 2cg0 n THR 403 Ca -0.13 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.87 2cg0 n THR 403 Cb 0.52 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.30 2cg0 n THR 403 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cg0 n GLY 404 N 0.00 -0.38 3.35 1.09 0.00 -1.26 -1.78 105.19 106.22 2cg0 n GLY 404 Ca 0.00 -1.89 -0.32 0.00 0.00 0.00 0.00 46.02 43.81 2cg0 n GLY 404 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2cg0 s VAL 405 N 0.00 2.66 0.47 1.61 1.01 0.33 -1.03 120.40 125.45 2cg0 s VAL 405 Ca 0.00 -0.83 -0.23 0.00 0.00 0.00 0.00 61.98 60.91 2cg0 s VAL 405 Cb 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 36.38 34.26 2cg0 s VAL 405 CO 0.00 0.56 1.27 0.68 0.00 0.00 0.00 175.10 177.61 2cg0 s VAL 406 N -0.06 2.63 -0.00 2.92 -7.23 -1.26 -4.76 120.40 112.63 2cg0 s VAL 406 Ca -0.04 0.50 -0.30 0.00 -1.81 0.00 0.00 61.98 60.32 2cg0 s VAL 406 Cb -0.14 -3.27 -0.05 0.00 0.56 0.00 0.00 36.38 33.49 2cg0 s VAL 406 CO 0.04 0.02 1.26 0.12 -0.31 0.00 0.00 175.10 176.23 2cg0 s PHE 407 N -1.38 3.18 0.37 2.82 5.36 -1.26 -5.01 117.98 122.06 2cg0 s PHE 407 Ca 0.64 1.13 0.08 0.00 -0.96 0.00 0.00 56.93 57.82 2cg0 s PHE 407 Cb -0.35 -3.49 -0.04 0.00 -0.34 0.00 0.00 43.02 38.79 2cg0 s PHE 407 CO 0.43 -1.63 0.19 0.95 -1.46 0.00 0.00 175.22 173.70 2cg0 s THR 408 N 1.87 2.78 0.32 0.12 -4.23 -1.26 -4.05 115.64 111.19 2cg0 s THR 408 Ca 0.59 -1.64 -0.02 0.00 -1.18 0.00 0.00 61.69 59.44 2cg0 s THR 408 Cb -0.28 -2.99 0.01 0.00 1.34 0.00 0.00 72.50 70.57 2cg0 s THR 408 CO 0.26 -0.10 0.44 -1.54 -0.54 0.00 0.00 174.62 173.14 2cg0 n SER 409 N -1.24 -1.24 -4.79 3.99 3.41 -0.36 -4.88 113.62 108.51 2cg0 n SER 409 Ca -0.01 -2.69 -0.33 0.00 -0.26 0.00 0.00 58.87 55.57 2cg0 n SER 409 Cb 0.62 2.31 0.01 0.00 -0.26 0.00 0.00 64.21 66.89 2cg0 n SER 409 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2cg0 s ALA 410 N -2.64 2.71 -0.31 7.33 0.00 -1.26 -0.27 121.76 127.33 2cg0 s ALA 410 Ca 0.26 0.52 -0.14 0.00 0.00 0.00 0.00 51.96 52.59 2cg0 s ALA 410 Cb -0.01 -3.27 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2cg0 s ALA 410 CO 0.18 -0.79 0.34 0.12 0.00 0.00 0.00 175.76 175.62 2cg0 s PHE 411 N -2.25 3.22 0.44 0.00 5.36 -0.26 -4.07 117.98 120.42 2cg0 s PHE 411 Ca 0.66 0.16 -0.25 0.00 -0.96 0.00 0.00 56.93 56.54 2cg0 s PHE 411 Cb -0.18 -2.59 -0.08 0.00 -0.34 0.00 0.00 43.02 39.83 2cg0 s PHE 411 CO 0.33 -0.32 1.39 -2.14 -1.46 0.00 0.00 175.22 173.02 2cg0 s PRO 412 N 2.00 3.76 0.20 10.12 0.02 -1.26 -4.79 135.00 145.05 2cg0 s PRO 412 Ca 0.12 2.34 -0.32 0.00 0.02 0.00 0.00 61.00 63.16 2cg0 s PRO 412 Cb -0.16 -2.68 -0.13 0.00 0.02 0.00 0.00 34.50 31.55 2cg0 s PRO 412 CO 0.11 -0.73 1.65 -1.91 -0.33 0.00 0.00 177.00 175.79 2cg0 n GLU 413 N -0.11 2.54 -0.66 5.54 2.13 -1.26 -1.59 120.64 127.22 2cg0 n GLU 413 Ca 0.05 0.91 0.00 0.00 0.66 0.00 0.00 57.16 58.78 2cg0 n GLU 413 Cb 0.42 -2.72 0.00 0.00 0.27 0.00 0.00 31.44 29.41 2cg0 n GLU 413 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2cg0 n GLY 414 N 3.57 0.77 2.00 8.31 0.00 -1.26 -4.95 105.19 113.63 2cg0 n GLY 414 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.18 2cg0 n GLY 414 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2cg0 n GLY 415 N -2.24 -2.56 3.46 -0.02 0.00 -0.62 -5.04 105.19 98.18 2cg0 n GLY 415 Ca 0.00 -1.72 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 2cg0 n GLY 415 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2cg0 s SER 416 N -2.52 -0.57 0.00 1.61 0.15 -1.26 -4.61 113.70 106.50 2cg0 s SER 416 Ca 0.00 0.98 0.29 0.00 0.70 0.00 0.00 55.95 57.92 2cg0 s SER 416 Cb 0.00 0.98 1.33 0.00 -1.71 0.00 0.00 66.02 66.62 2cg0 s SER 416 CO 0.00 -0.30 1.93 0.47 1.20 0.00 0.00 173.24 176.55 2cg0 n ASP 417 N 2.30 0.23 0.00 5.45 8.00 -1.26 -4.22 116.55 127.05 2cg0 n ASP 417 Ca -0.15 -0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.05 2cg0 n ASP 417 Cb 0.56 -0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.48 2cg0 n ASP 417 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2cg0 n ASN 418 N -1.17 0.84 -3.76 -2.24 4.13 -1.26 -5.05 115.26 106.75 2cg0 n ASN 418 Ca 0.13 -1.39 -0.13 0.00 1.68 0.00 0.00 54.58 54.88 2cg0 n ASN 418 Cb 0.27 0.00 -0.12 0.00 -1.54 0.00 0.00 39.78 38.39 2cg0 n ASN 418 CO 0.00 0.00 0.00 -0.63 0.28 0.00 0.00 177.26 176.91 2cg0 s ILE 419 N -0.39 -0.01 0.19 2.41 1.01 -1.26 -1.55 121.20 121.60 2cg0 s ILE 419 Ca 0.00 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.74 2cg0 s ILE 419 Cb 0.00 -0.40 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2cg0 s ILE 419 CO 0.00 0.01 0.16 -0.94 0.00 0.00 0.00 174.94 174.17 2cg0 s SER 420 N 0.44 5.55 -0.09 3.58 1.04 -0.55 -4.51 113.70 119.17 2cg0 s SER 420 Ca -0.02 -0.16 -0.20 0.00 0.48 0.00 0.00 55.95 56.05 2cg0 s SER 420 Cb -0.04 -1.45 -0.04 0.00 0.10 0.00 0.00 66.02 64.59 2cg0 s SER 420 CO -0.02 0.04 0.55 -1.58 0.98 0.00 0.00 173.24 173.20 2cg0 s GLN 421 N -3.33 4.35 -0.13 4.02 0.74 -1.26 -0.30 119.66 123.74 2cg0 s GLN 421 Ca 0.32 0.59 0.12 0.00 0.05 0.00 0.00 55.36 56.44 2cg0 s GLN 421 Cb -0.09 -3.42 -0.17 0.00 1.10 0.00 0.00 33.01 30.43 2cg0 s GLN 421 CO 0.24 0.18 0.06 1.28 -0.55 0.00 0.00 175.29 176.50 2cg0 n LEU 422 N 3.53 0.00 -3.71 3.68 4.77 -0.20 -4.48 117.00 120.59 2cg0 n LEU 422 Ca -0.06 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.86 2cg0 n LEU 422 Cb 0.51 0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 41.90 2cg0 n LEU 422 CO 0.44 0.31 0.62 0.00 -1.33 0.00 0.00 177.39 177.43 2cg0 s ALA 423 N -2.36 -1.56 -0.19 -1.18 0.00 -1.23 -4.82 121.76 110.42 2cg0 s ALA 423 Ca -0.07 0.18 -0.33 0.00 0.00 0.00 0.00 51.96 51.74 2cg0 s ALA 423 Cb 0.04 0.69 -0.10 0.00 0.00 0.00 0.00 23.12 23.75 2cg0 s ALA 423 CO 0.55 -0.96 2.03 -2.30 0.00 0.00 0.00 175.76 175.08 2cg0 n PRO 424 N -0.43 1.82 -0.68 0.00 -0.02 -1.26 -0.98 135.00 133.46 2cg0 n PRO 424 Ca -0.07 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2cg0 n PRO 424 Cb 0.61 -2.70 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 2cg0 n PRO 424 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cg0 n GLY 425 N 5.25 1.48 3.57 -1.23 0.00 -1.26 -4.60 105.19 108.39 2cg0 n GLY 425 Ca 0.29 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.95 2cg0 n GLY 425 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2cg0 s LEU 426 N 0.00 3.76 0.25 0.99 2.96 -0.15 -1.10 118.68 125.40 2cg0 s LEU 426 Ca 0.00 -0.03 0.09 0.00 -0.22 0.00 0.00 54.13 53.97 2cg0 s LEU 426 Cb 0.00 -1.99 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 2cg0 s LEU 426 CO 0.00 0.05 0.04 -0.83 -1.32 0.00 0.00 176.35 174.29 2cg0 s GLY 427 N 1.10 1.61 -0.24 7.98 0.00 0.63 -1.03 107.32 117.37 2cg0 s GLY 427 Ca 0.05 -1.58 -0.02 0.00 0.00 0.00 0.00 44.72 43.17 2cg0 s GLY 427 CO 0.04 -1.63 0.05 0.00 0.00 0.00 0.00 173.10 171.56 2cg0 s ALA 428 N -2.23 1.18 0.39 3.20 0.00 0.58 -1.22 121.76 123.67 2cg0 s ALA 428 Ca 0.31 -1.04 -0.27 0.00 0.00 0.00 0.00 51.96 50.96 2cg0 s ALA 428 Cb -0.07 -1.34 -0.10 0.00 0.00 0.00 0.00 23.12 21.61 2cg0 s ALA 428 CO 0.21 -1.35 1.46 -2.14 0.00 0.00 0.00 175.76 173.93 2cg0 s PRO 429 N 1.78 4.01 0.54 0.00 0.02 -1.26 -1.48 135.00 138.61 2cg0 s PRO 429 Ca 0.02 2.51 -0.21 0.00 0.02 0.00 0.00 61.00 63.34 2cg0 s PRO 429 Cb -0.17 -2.89 -0.05 0.00 0.02 0.00 0.00 34.50 31.41 2cg0 s PRO 429 CO -0.15 -0.59 1.26 -0.06 -0.33 0.00 0.00 177.00 177.13 2cg0 s PHE 430 N -1.15 2.48 0.22 6.54 0.08 -0.59 -4.82 117.98 120.75 2cg0 s PHE 430 Ca 0.55 1.46 -0.23 0.00 0.12 0.00 0.00 56.93 58.83 2cg0 s PHE 430 Cb -0.45 -3.59 0.04 0.00 -0.57 0.00 0.00 43.02 38.45 2cg0 s PHE 430 CO 0.61 -2.30 0.85 -3.38 -0.10 0.00 0.00 175.22 170.89 2cg0 s HIS 431 N -1.45 -0.14 0.19 0.36 -3.43 -0.95 -0.37 115.29 109.50 2cg0 s HIS 431 Ca 0.71 -0.26 0.09 0.00 -0.80 0.00 0.00 55.06 54.80 2cg0 s HIS 431 Cb -0.34 0.68 -0.04 0.00 -1.43 0.00 0.00 32.58 31.45 2cg0 s HIS 431 CO 0.40 -1.06 -0.18 -0.65 -2.00 0.00 0.00 174.74 171.25 2cg0 s GLN 432 N -3.49 1.35 -0.24 -0.38 -0.21 -0.75 -0.39 119.66 115.54 2cg0 s GLN 432 Ca 0.12 -1.50 0.02 0.00 0.02 0.00 0.00 55.36 54.03 2cg0 s GLN 432 Cb -0.04 -1.36 0.05 0.00 1.00 0.00 0.00 33.01 32.67 2cg0 s GLN 432 CO 0.05 0.26 -0.11 -1.01 -2.12 0.00 0.00 175.29 172.36 2cg0 s HIS 433 N -2.30 3.04 -0.11 0.91 3.76 -0.04 -3.21 115.29 117.34 2cg0 s HIS 433 Ca 0.19 -2.13 0.03 0.00 -0.15 0.00 0.00 55.06 53.00 2cg0 s HIS 433 Cb -0.05 -1.86 0.01 0.00 1.11 0.00 0.00 32.58 31.79 2cg0 s HIS 433 CO 0.08 -0.85 -0.20 0.42 -0.85 0.00 0.00 174.74 173.34 2cg0 s ILE 434 N 1.18 1.79 0.13 0.60 1.01 0.46 -0.99 121.20 125.38 2cg0 s ILE 434 Ca -0.06 -0.84 0.05 0.00 0.00 0.00 0.00 60.65 59.80 2cg0 s ILE 434 Cb -0.19 -1.59 -0.04 0.00 0.01 0.00 0.00 42.46 40.65 2cg0 s ILE 434 CO -0.06 0.50 0.07 -0.36 0.00 0.00 0.00 174.94 175.09 2cg0 s PHE 435 N 0.68 3.07 -0.20 3.97 0.40 0.59 -0.51 117.98 125.97 2cg0 s PHE 435 Ca -0.12 -0.02 0.01 0.00 -0.60 0.00 0.00 56.93 56.20 2cg0 s PHE 435 Cb -0.16 -1.51 0.04 0.00 0.51 0.00 0.00 43.02 41.89 2cg0 s PHE 435 CO 0.03 0.51 -0.11 0.45 0.70 0.00 0.00 175.22 176.79 2cg0 s SER 436 N -2.76 3.40 -0.20 1.36 0.15 -0.06 -1.68 113.70 113.92 2cg0 s SER 436 Ca 0.29 -0.88 -0.18 0.00 0.70 0.00 0.00 55.95 55.89 2cg0 s SER 436 Cb -0.11 -1.27 -0.03 0.00 -1.71 0.00 0.00 66.02 62.89 2cg0 s SER 436 CO 0.21 -0.13 0.48 0.00 1.20 0.00 0.00 173.24 175.00 2cg0 s ALA 437 N 1.37 3.55 -0.35 5.45 0.00 -0.09 -0.66 121.76 131.03 2cg0 s ALA 437 Ca -0.01 -0.44 -0.13 0.00 0.00 0.00 0.00 51.96 51.38 2cg0 s ALA 437 Cb -0.16 -2.76 -0.01 0.00 0.00 0.00 0.00 23.12 20.19 2cg0 s ALA 437 CO -0.09 -0.40 0.24 0.50 0.00 0.00 0.00 175.76 176.02 2cg0 s ARG 438 N 1.54 3.41 -0.45 0.00 3.52 0.43 -1.36 118.95 126.04 2cg0 s ARG 438 Ca 0.23 -0.70 0.02 0.00 -0.13 0.00 0.00 55.73 55.14 2cg0 s ARG 438 Cb -0.15 -3.81 0.12 0.00 -1.56 0.00 0.00 34.95 29.55 2cg0 s ARG 438 CO 0.09 -0.48 0.20 -0.51 -0.81 0.00 0.00 175.30 173.79 2cg0 s LEU 439 N 1.71 4.78 -0.71 -0.88 1.43 0.97 -2.02 118.68 123.96 2cg0 s LEU 439 Ca 0.06 -2.52 -0.26 0.00 -1.03 0.00 0.00 54.13 50.37 2cg0 s LEU 439 Cb -0.18 -1.70 0.01 0.00 0.03 0.00 0.00 46.19 44.35 2cg0 s LEU 439 CO 0.10 -0.36 1.55 -0.62 0.23 0.00 0.00 176.35 177.26 2cg0 s ASP 440 N 0.65 5.78 0.42 2.29 2.15 0.07 -0.97 116.67 127.04 2cg0 s ASP 440 Ca 0.13 -0.21 -0.23 0.00 0.43 0.00 0.00 52.55 52.67 2cg0 s ASP 440 Cb -0.22 -2.55 -0.09 0.00 -0.30 0.00 0.00 42.92 39.76 2cg0 s ASP 440 CO -0.04 -2.08 1.05 -0.04 -0.17 0.00 0.00 175.17 173.89 2cg0 s MET 441 N 6.27 4.09 -0.41 4.34 -1.94 -1.00 -0.12 119.30 130.53 2cg0 s MET 441 Ca 0.50 1.50 0.10 0.00 -1.71 0.00 0.00 55.69 56.08 2cg0 s MET 441 Cb -0.09 -2.46 0.34 0.00 2.01 0.00 0.00 34.83 34.63 2cg0 s MET 441 CO 0.15 -0.21 0.89 0.00 -0.01 0.00 0.00 175.02 175.84 2cg0 n ALA 442 N -0.24 0.91 -1.88 3.03 0.00 -0.33 -4.54 120.51 117.46 2cg0 n ALA 442 Ca 0.06 -2.62 -0.41 0.00 0.00 0.00 0.00 53.44 50.47 2cg0 n ALA 442 Cb 0.50 -1.02 -0.03 0.00 0.00 0.00 0.00 19.45 18.90 2cg0 n ALA 442 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2cg0 s ILE 443 N -1.36 3.31 -1.39 0.00 -1.09 -1.10 -1.99 121.20 117.58 2cg0 s ILE 443 Ca 0.33 0.29 -0.03 0.00 -2.23 0.00 0.00 60.65 59.00 2cg0 s ILE 443 Cb 0.33 -3.51 0.02 0.00 -1.58 0.00 0.00 42.46 37.71 2cg0 s ILE 443 CO -0.07 -0.39 0.26 0.47 -1.23 0.00 0.00 174.94 173.99 2cg0 n ASP 444 N 11.74 -4.87 0.00 3.58 8.00 0.27 -4.47 116.55 130.80 2cg0 n ASP 444 Ca 0.25 -0.10 0.00 0.00 0.71 0.00 0.00 54.79 55.65 2cg0 n ASP 444 Cb 0.49 -4.04 0.00 0.00 -0.02 0.00 0.00 41.12 37.55 2cg0 n ASP 444 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2cg0 n GLY 445 N -1.12 -0.38 0.13 0.44 0.00 -0.84 -4.88 105.19 98.54 2cg0 n GLY 445 Ca -0.13 -2.27 0.12 0.00 0.00 0.00 0.00 46.02 43.74 2cg0 n GLY 445 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 2cg0 h PHE 446 N 0.00 0.00 -1.37 1.61 0.04 -1.83 -3.38 116.94 112.01 2cg0 h PHE 446 Ca 0.00 0.00 -0.50 0.00 2.80 0.00 0.00 57.97 60.27 2cg0 h PHE 446 Cb 0.00 0.00 -0.08 0.00 2.20 0.00 0.00 35.95 38.07 2cg0 h PHE 446 CO 0.00 0.00 1.21 0.99 -0.60 0.00 0.00 178.31 179.91 2cg0 s THR 447 N -3.21 3.71 0.23 -1.55 2.01 -1.26 -3.03 115.64 112.54 2cg0 s THR 447 Ca 0.06 -0.32 0.06 0.00 0.31 0.00 0.00 61.69 61.80 2cg0 s THR 447 Cb 0.10 -4.66 -0.05 0.00 0.01 0.00 0.00 72.50 67.90 2cg0 s THR 447 CO 0.69 -1.58 -0.08 0.20 -0.69 0.00 0.00 174.62 173.16 2cg0 s ASN 448 N 5.78 2.42 0.12 3.53 0.02 -0.48 -4.10 114.94 122.24 2cg0 s ASN 448 Ca 0.52 -1.12 -0.09 0.00 -1.02 0.00 0.00 52.86 51.14 2cg0 s ASN 448 Cb -0.05 -0.11 -0.00 0.00 0.02 0.00 0.00 41.25 41.11 2cg0 s ASN 448 CO 0.01 -0.32 0.23 0.00 0.02 0.00 0.00 177.10 177.04 2cg0 s ARG 449 N -3.73 0.98 -0.06 -0.60 1.70 -0.19 -0.91 118.95 116.15 2cg0 s ARG 449 Ca 0.26 -1.05 0.06 0.00 -0.47 0.00 0.00 55.73 54.52 2cg0 s ARG 449 Cb 0.03 0.36 -0.01 0.00 -0.57 0.00 0.00 34.95 34.75 2cg0 s ARG 449 CO 0.08 -0.34 -0.24 0.08 -1.08 0.00 0.00 175.30 173.81 2cg0 s VAL 450 N -3.91 1.96 -0.01 4.99 1.01 -1.26 -0.88 120.40 122.30 2cg0 s VAL 450 Ca 0.10 -1.02 0.07 0.00 0.00 0.00 0.00 61.98 61.13 2cg0 s VAL 450 Cb 0.04 -1.66 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 2cg0 s VAL 450 CO -0.06 0.55 -0.21 -1.61 0.00 0.00 0.00 175.10 173.76 2cg0 s GLU 451 N -0.13 2.19 -0.20 2.72 2.02 -0.20 -1.00 118.70 124.10 2cg0 s GLU 451 Ca -0.04 -0.89 -0.19 0.00 0.02 0.00 0.00 54.97 53.88 2cg0 s GLU 451 Cb -0.13 -2.16 -0.03 0.00 0.10 0.00 0.00 34.13 31.91 2cg0 s GLU 451 CO 0.04 0.57 0.53 -2.00 0.02 0.00 0.00 175.26 174.42 2cg0 s GLU 452 N -0.84 4.20 -0.21 1.61 2.12 -0.29 -0.51 118.70 124.78 2cg0 s GLU 452 Ca 0.11 0.44 -0.04 0.00 0.36 0.00 0.00 54.97 55.84 2cg0 s GLU 452 Cb -0.10 -3.56 -0.02 0.00 0.26 0.00 0.00 34.13 30.71 2cg0 s GLU 452 CO 0.01 -0.15 -0.03 -2.00 -0.54 0.00 0.00 175.26 172.55 2cg0 s GLU 453 N 1.63 3.49 0.04 4.30 2.12 0.27 -1.27 118.70 129.27 2cg0 s GLU 453 Ca 0.25 -0.58 0.07 0.00 0.36 0.00 0.00 54.97 55.06 2cg0 s GLU 453 Cb -0.15 -3.02 -0.03 0.00 0.26 0.00 0.00 34.13 31.19 2cg0 s GLU 453 CO 0.10 -0.08 -0.18 -0.51 -0.54 0.00 0.00 175.26 174.05 2cg0 s ASP 454 N 1.19 3.83 0.40 -1.70 1.01 -0.65 -1.42 116.67 119.33 2cg0 s ASP 454 Ca 0.03 -0.41 -0.26 0.00 0.71 0.00 0.00 52.55 52.61 2cg0 s ASP 454 Cb -0.14 -0.63 -0.09 0.00 1.01 0.00 0.00 42.92 43.07 2cg0 s ASP 454 CO -0.00 0.26 1.29 -0.69 0.21 0.00 0.00 175.17 176.23 2cg0 s VAL 455 N -0.92 2.69 -0.21 -1.27 1.01 0.03 -0.96 120.40 120.77 2cg0 s VAL 455 Ca 0.15 0.62 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2cg0 s VAL 455 Cb -0.11 -3.36 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2cg0 s VAL 455 CO 0.05 0.09 -0.16 -0.69 0.00 0.00 0.00 175.10 174.39 2cg0 s VAL 456 N -1.27 2.06 0.38 2.92 1.01 -0.12 -4.82 120.40 120.56 2cg0 s VAL 456 Ca 0.56 -1.16 -0.20 0.00 0.00 0.00 0.00 61.98 61.18 2cg0 s VAL 456 Cb -0.37 -1.98 -0.10 0.00 0.00 0.00 0.00 36.38 33.93 2cg0 s VAL 456 CO 0.48 0.33 0.89 -0.13 0.00 0.00 0.00 175.10 176.67 2cg0 s ARG 457 N 1.24 4.22 0.02 2.72 0.52 -1.26 -1.22 118.95 125.19 2cg0 s ARG 457 Ca 0.00 1.04 0.07 0.00 -0.52 0.00 0.00 55.73 56.32 2cg0 s ARG 457 Cb -0.15 -2.34 -0.02 0.00 0.52 0.00 0.00 34.95 32.95 2cg0 s ARG 457 CO -0.10 0.07 -0.22 -0.65 0.02 0.00 0.00 175.30 174.42 2cg0 s GLN 458 N -2.95 1.56 0.22 3.54 -0.21 -1.25 -4.93 119.66 115.63 2cg0 s GLN 458 Ca 0.58 -0.89 -0.25 0.00 0.02 0.00 0.00 55.36 54.82 2cg0 s GLN 458 Cb -0.11 -1.62 -0.09 0.00 1.00 0.00 0.00 33.01 32.20 2cg0 s GLN 458 CO 0.16 0.43 0.83 0.99 -2.12 0.00 0.00 175.29 175.57 2cg0 s THR 459 N -0.69 4.32 0.21 -0.19 2.01 -1.26 -4.85 115.64 115.19 2cg0 s THR 459 Ca 0.08 1.72 -0.31 0.00 0.31 0.00 0.00 61.69 63.49 2cg0 s THR 459 Cb -0.09 -4.10 -0.11 0.00 0.01 0.00 0.00 72.50 68.22 2cg0 s THR 459 CO 0.01 0.39 1.57 -0.32 -0.69 0.00 0.00 174.62 175.57 2cg0 s MET 460 N -1.48 4.20 0.00 4.92 1.75 -1.26 -4.80 119.30 122.62 2cg0 s MET 460 Ca 0.41 2.42 0.00 0.00 -1.25 0.00 0.00 55.69 57.27 2cg0 s MET 460 Cb -0.22 -3.11 0.00 0.00 2.84 0.00 0.00 34.83 34.34 2cg0 s MET 460 CO 0.26 -0.59 0.00 0.41 -0.65 0.00 0.00 175.02 174.45 2cg0 n GLY 461 N 3.19 -1.18 3.65 2.11 0.00 -0.97 -5.00 105.19 106.99 2cg0 n GLY 461 Ca 0.12 -1.14 -0.48 0.00 0.00 0.00 0.00 46.02 44.51 2cg0 n GLY 461 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2cg0 n PRO 462 N 0.00 1.82 -0.37 1.61 -0.02 -1.26 -0.67 135.00 136.11 2cg0 n PRO 462 Ca 0.00 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.14 2cg0 n PRO 462 Cb 0.00 -2.39 0.00 0.00 -0.02 0.00 0.00 33.50 31.09 2cg0 n PRO 462 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2cg0 n GLY 463 N 3.22 1.28 2.71 -1.23 0.00 -1.26 -4.87 105.19 105.04 2cg0 n GLY 463 Ca 0.18 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.12 2cg0 n GLY 463 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2cg0 n ASN 464 N 0.00 -2.05 0.19 1.61 5.15 0.16 -5.01 115.26 115.31 2cg0 n ASN 464 Ca 0.00 -2.87 0.04 0.00 -0.60 0.00 0.00 54.58 51.15 2cg0 n ASN 464 Cb 0.00 1.32 0.39 0.00 -0.53 0.00 0.00 39.78 40.96 2cg0 n ASN 464 CO 0.00 0.00 0.00 -0.33 1.40 0.00 0.00 177.26 178.33 2cg0 h GLU 465 N 2.33 0.00 -0.00 1.20 3.07 -1.78 -1.44 114.58 117.96 2cg0 h GLU 465 Ca -0.22 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.64 2cg0 h GLU 465 Cb 1.23 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 29.14 2cg0 h GLU 465 CO -0.00 0.35 -0.29 0.54 -1.40 0.00 0.00 179.01 178.21 2cg0 n ARG 466 N -3.94 0.58 -2.40 2.33 1.74 -1.26 -4.64 116.66 109.07 2cg0 n ARG 466 Ca -0.02 -0.32 -0.11 0.00 -0.77 0.00 0.00 57.85 56.64 2cg0 n ARG 466 Cb 0.41 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.36 2cg0 n ARG 466 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2cg0 n GLY 467 N 1.38 -0.02 0.01 -0.13 0.00 -0.58 -4.91 105.19 100.93 2cg0 n GLY 467 Ca 0.11 -0.38 0.08 0.00 0.00 0.00 0.00 46.02 45.83 2cg0 n GLY 467 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2cg0 n ASN 468 N -0.24 1.21 -4.77 1.61 6.94 -1.26 -4.86 115.26 113.89 2cg0 n ASN 468 Ca -0.10 -0.22 -0.38 0.00 -0.02 0.00 0.00 54.58 53.86 2cg0 n ASN 468 Cb 0.58 1.54 -0.00 0.00 -2.36 0.00 0.00 39.78 39.54 2cg0 n ASN 468 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 2cg0 s ALA 469 N -2.93 3.06 0.10 -2.53 0.00 -1.26 -5.04 121.76 113.15 2cg0 s ALA 469 Ca -0.03 1.09 -0.10 0.00 0.00 0.00 0.00 51.96 52.93 2cg0 s ALA 469 Cb 0.11 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2cg0 s ALA 469 CO 0.65 -0.81 0.22 -0.59 0.00 0.00 0.00 175.76 175.24 2cg0 s PHE 470 N -1.40 0.12 0.00 0.00 -0.12 -1.26 -3.93 117.98 111.39 2cg0 s PHE 470 Ca 0.62 -0.53 0.00 0.00 -0.05 0.00 0.00 56.93 56.97 2cg0 s PHE 470 Cb -0.34 -0.02 0.00 0.00 -0.63 0.00 0.00 43.02 42.04 2cg0 s PHE 470 CO 0.41 -0.58 0.00 0.45 -0.05 0.00 0.00 175.22 175.46 2cg0 n SER 471 N -0.09 0.00 -3.72 1.98 2.88 -0.36 -5.01 113.62 109.31 2cg0 n SER 471 Ca -0.15 -0.06 -0.10 0.00 -1.33 0.00 0.00 58.87 57.24 2cg0 n SER 471 Cb 0.63 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 64.04 2cg0 n SER 471 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2cg0 s ARG 472 N 0.83 1.24 0.04 -1.46 1.70 -1.26 -0.94 118.95 119.09 2cg0 s ARG 472 Ca 0.00 -0.83 0.02 0.00 -0.47 0.00 0.00 55.73 54.45 2cg0 s ARG 472 Cb 0.00 0.49 -0.02 0.00 -0.57 0.00 0.00 34.95 34.84 2cg0 s ARG 472 CO 0.00 -0.50 -0.08 -1.59 -1.08 0.00 0.00 175.30 172.05 2cg0 s LYS 473 N -3.85 0.52 -0.05 3.89 -2.85 -0.14 -4.82 119.74 112.44 2cg0 s LYS 473 Ca 0.07 -0.73 0.04 0.00 -1.00 0.00 0.00 55.97 54.36 2cg0 s LYS 473 Cb 0.01 -0.29 -0.00 0.00 -2.06 0.00 0.00 37.83 35.49 2cg0 s LYS 473 CO -0.06 0.05 -0.17 1.03 0.10 0.00 0.00 175.35 176.30 2cg0 s ARG 474 N -1.51 1.84 -0.19 1.78 0.52 -1.26 -1.63 118.95 118.50 2cg0 s ARG 474 Ca -0.10 -0.60 0.01 0.00 -0.52 0.00 0.00 55.73 54.52 2cg0 s ARG 474 Cb -0.10 -1.57 0.03 0.00 0.52 0.00 0.00 34.95 33.82 2cg0 s ARG 474 CO 0.00 0.22 -0.18 0.99 0.02 0.00 0.00 175.30 176.35 2cg0 s THR 475 N 0.12 2.03 0.14 0.02 2.01 -0.40 -4.93 115.64 114.63 2cg0 s THR 475 Ca -0.06 -1.01 -0.30 0.00 0.31 0.00 0.00 61.69 60.63 2cg0 s THR 475 Cb -0.12 -1.88 -0.07 0.00 0.01 0.00 0.00 72.50 70.43 2cg0 s THR 475 CO 0.03 0.45 1.21 -0.69 -0.69 0.00 0.00 174.62 174.93 2cg0 s VAL 476 N 1.28 3.70 -0.49 3.82 1.01 -1.26 -1.14 120.40 127.32 2cg0 s VAL 476 Ca 0.03 1.34 -0.22 0.00 0.00 0.00 0.00 61.98 63.13 2cg0 s VAL 476 Cb -0.14 -3.86 0.04 0.00 0.00 0.00 0.00 36.38 32.42 2cg0 s VAL 476 CO -0.12 0.17 0.79 -0.76 0.00 0.00 0.00 175.10 175.18 2cg0 s LEU 477 N 0.29 4.36 -0.07 3.92 1.43 -0.17 -4.92 118.68 123.50 2cg0 s LEU 477 Ca 0.56 -0.34 0.12 0.00 -1.03 0.00 0.00 54.13 53.43 2cg0 s LEU 477 Cb -0.32 -2.81 -0.23 0.00 0.03 0.00 0.00 46.19 42.86 2cg0 s LEU 477 CO 0.34 -0.99 0.56 0.35 0.23 0.00 0.00 176.35 176.83 2cg0 n THR 478 N 6.04 1.60 -4.00 5.49 -2.24 -1.26 -4.37 114.28 115.54 2cg0 n THR 478 Ca 0.00 -0.79 -0.08 0.00 -2.27 0.00 0.00 64.05 60.91 2cg0 n THR 478 Cb 0.47 -1.03 -0.10 0.00 -2.10 0.00 0.00 70.33 67.57 2cg0 n THR 478 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2cg0 s ARG 479 N -2.58 0.53 0.48 -0.78 0.52 -1.26 -1.86 118.95 113.99 2cg0 s ARG 479 Ca -0.07 -0.89 0.17 0.00 -0.52 0.00 0.00 55.73 54.42 2cg0 s ARG 479 Cb 0.08 0.19 1.19 0.00 0.52 0.00 0.00 34.95 36.93 2cg0 s ARG 479 CO 0.82 -0.11 2.04 0.93 0.02 0.00 0.00 175.30 179.00 2cg0 h GLU 480 N 3.72 0.18 0.00 3.54 5.08 -1.59 -0.15 114.58 125.36 2cg0 h GLU 480 Ca -0.33 -0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.01 2cg0 h GLU 480 Cb 1.18 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 30.38 2cg0 h GLU 480 CO 0.54 0.12 -0.03 0.66 -1.00 0.00 0.00 179.01 179.29 2cg0 h SER 481 N 0.19 0.00 -0.37 1.42 4.64 -1.87 -1.60 113.55 115.96 2cg0 h SER 481 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2cg0 h SER 481 Cb 0.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 2cg0 h SER 481 CO -0.03 0.03 0.00 -0.62 -0.87 0.00 0.00 176.83 175.35 2cg0 n GLU 482 N -3.54 2.49 -0.67 4.77 1.02 -0.07 -4.59 120.64 120.04 2cg0 n GLU 482 Ca -0.02 -2.26 0.00 0.00 -0.02 0.00 0.00 57.16 54.85 2cg0 n GLU 482 Cb 0.14 -1.51 0.23 0.00 -0.02 0.00 0.00 31.44 30.28 2cg0 n GLU 482 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2cg0 n ALA 483 N 1.47 3.80 -3.38 0.62 0.00 -0.60 -4.84 120.51 117.58 2cg0 n ALA 483 Ca 0.19 -2.73 -0.39 0.00 0.00 0.00 0.00 53.44 50.52 2cg0 n ALA 483 Cb 0.60 -0.79 -0.11 0.00 0.00 0.00 0.00 19.45 19.16 2cg0 n ALA 483 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2cg0 s VAL 484 N -3.06 3.90 0.13 0.00 1.01 -1.26 -1.86 120.40 119.27 2cg0 s VAL 484 Ca 0.45 -1.46 0.11 0.00 0.00 0.00 0.00 61.98 61.08 2cg0 s VAL 484 Cb 0.38 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 33.34 2cg0 s VAL 484 CO 0.05 -0.45 -0.26 -0.13 0.00 0.00 0.00 175.10 174.31 2cg0 s ARG 485 N 1.36 1.43 0.24 2.72 1.81 0.50 -5.01 118.95 122.00 2cg0 s ARG 485 Ca 0.02 -1.34 0.08 0.00 -1.72 0.00 0.00 55.73 52.77 2cg0 s ARG 485 Cb -0.22 -1.91 -0.04 0.00 -0.45 0.00 0.00 34.95 32.33 2cg0 s ARG 485 CO 0.01 0.45 0.07 -1.83 -0.68 0.00 0.00 175.30 173.32 2cg0 s GLU 486 N -2.08 2.56 0.68 3.54 -1.05 -1.26 -1.76 118.70 119.32 2cg0 s GLU 486 Ca 0.14 -1.21 -0.15 0.00 -0.15 0.00 0.00 54.97 53.61 2cg0 s GLU 486 Cb -0.10 -2.36 0.01 0.00 -0.44 0.00 0.00 34.13 31.25 2cg0 s GLU 486 CO 0.06 0.40 1.13 0.00 0.95 0.00 0.00 175.26 177.81 2cg0 s ALA 487 N -2.12 2.36 -0.42 -0.84 0.00 -1.26 -4.93 121.76 114.55 2cg0 s ALA 487 Ca 0.31 0.63 0.05 0.00 0.00 0.00 0.00 51.96 52.94 2cg0 s ALA 487 Cb -0.08 -3.36 0.17 0.00 0.00 0.00 0.00 23.12 19.86 2cg0 s ALA 487 CO 0.21 -1.45 0.46 0.34 0.00 0.00 0.00 175.76 175.32 2cg0 s ASP 488 N -2.45 0.52 0.38 0.00 -1.08 -1.26 -5.03 116.67 107.75 2cg0 s ASP 488 Ca 0.69 -2.13 0.07 0.00 -0.52 0.00 0.00 52.55 50.66 2cg0 s ASP 488 Cb -0.23 0.59 0.76 0.00 -1.46 0.00 0.00 42.92 42.58 2cg0 s ASP 488 CO 0.43 -0.17 1.96 0.00 0.52 0.00 0.00 175.17 177.90 2cg0 h ALA 489 N 6.02 1.54 -0.28 3.66 0.00 -1.94 -1.97 119.26 126.29 2cg0 h ALA 489 Ca 0.13 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2cg0 h ALA 489 Cb 1.02 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.66 2cg0 h ALA 489 CO 0.21 0.34 0.06 -0.09 0.00 0.00 0.00 179.25 179.77 2cg0 h ARG 490 N 0.44 0.41 -0.71 0.00 2.43 -1.99 -1.53 114.38 113.43 2cg0 h ARG 490 Ca 0.11 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.22 2cg0 h ARG 490 Cb 0.19 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 2cg0 h ARG 490 CO -0.00 0.39 0.00 -2.37 -1.51 0.00 0.00 179.97 176.48 2cg0 n THR 491 N -4.37 1.35 -2.95 0.20 5.66 -1.04 -4.96 114.28 108.18 2cg0 n THR 491 Ca 0.01 -1.07 -0.22 0.00 -3.05 0.00 0.00 64.05 59.71 2cg0 n THR 491 Cb 0.17 0.34 0.03 0.00 -1.55 0.00 0.00 70.33 69.32 2cg0 n THR 491 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 2cg0 n GLY 492 N 1.46 -0.52 3.71 1.09 0.00 -0.58 -0.79 105.19 109.56 2cg0 n GLY 492 Ca 0.25 0.12 -0.42 0.00 0.00 0.00 0.00 46.02 45.97 2cg0 n GLY 492 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2cg0 s ARG 493 N -5.63 4.18 0.37 1.61 3.52 -0.77 -4.59 118.95 117.63 2cg0 s ARG 493 Ca 0.27 2.46 0.04 0.00 -0.13 0.00 0.00 55.73 58.37 2cg0 s ARG 493 Cb -0.12 -3.24 -0.03 0.00 -1.56 0.00 0.00 34.95 30.01 2cg0 s ARG 493 CO 0.33 -0.69 0.16 0.95 -0.81 0.00 0.00 175.30 175.24 2cg0 s THR 494 N 1.52 0.43 -0.05 4.11 -4.23 -0.51 -4.75 115.64 112.16 2cg0 s THR 494 Ca 0.73 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 59.26 2cg0 s THR 494 Cb -0.45 -2.43 0.02 0.00 1.34 0.00 0.00 72.50 70.98 2cg0 s THR 494 CO 0.32 0.00 -0.08 0.26 -0.54 0.00 0.00 174.62 174.58 2cg0 s TRP 495 N -3.35 1.05 -0.20 3.99 0.51 -1.18 -0.56 118.94 119.20 2cg0 s TRP 495 Ca 0.30 -0.34 -0.06 0.00 -2.12 0.00 0.00 56.10 53.88 2cg0 s TRP 495 Cb 0.03 -0.83 -0.03 0.00 -0.81 0.00 0.00 33.47 31.83 2cg0 s TRP 495 CO 0.18 -0.22 0.02 0.42 -0.51 0.00 0.00 176.95 176.84 2cg0 s ILE 496 N 0.78 4.24 -0.29 2.03 1.01 0.33 -0.37 121.20 128.93 2cg0 s ILE 496 Ca -0.13 -0.22 -0.11 0.00 0.00 0.00 0.00 60.65 60.19 2cg0 s ILE 496 Cb -0.15 -2.92 -0.04 0.00 0.01 0.00 0.00 42.46 39.36 2cg0 s ILE 496 CO 0.02 0.43 0.20 -0.63 0.00 0.00 0.00 174.94 174.96 2cg0 s ILE 497 N 0.83 5.29 0.29 2.92 1.09 0.09 -1.04 121.20 130.68 2cg0 s ILE 497 Ca 0.02 0.09 0.06 0.00 -1.10 0.00 0.00 60.65 59.72 2cg0 s ILE 497 Cb -0.14 -3.56 -0.06 0.00 -1.06 0.00 0.00 42.46 37.64 2cg0 s ILE 497 CO 0.02 0.20 -0.02 -0.94 -0.10 0.00 0.00 174.94 174.10 2cg0 s SER 498 N 1.75 2.66 -0.35 3.58 1.04 -0.06 -1.17 113.70 121.15 2cg0 s SER 498 Ca 0.07 -1.25 -0.04 0.00 0.48 0.00 0.00 55.95 55.21 2cg0 s SER 498 Cb -0.16 -0.15 0.07 0.00 0.10 0.00 0.00 66.02 65.88 2cg0 s SER 498 CO 0.11 -0.42 0.11 0.21 0.98 0.00 0.00 173.24 174.23 2cg0 s ASN 499 N -3.46 5.18 0.36 7.02 3.84 -0.62 -1.02 114.94 126.24 2cg0 s ASN 499 Ca 0.31 -1.49 0.26 0.00 0.21 0.00 0.00 52.86 52.15 2cg0 s ASN 499 Cb 0.05 -1.81 1.23 0.00 -0.55 0.00 0.00 41.25 40.17 2cg0 s ASN 499 CO 0.13 -0.39 1.79 1.55 -2.79 0.00 0.00 177.10 177.39 2cg0 h PRO 500 N 8.11 0.00 -0.09 0.43 0.13 -1.88 -2.61 132.00 136.09 2cg0 h PRO 500 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 2cg0 h PRO 500 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 2cg0 h PRO 500 CO 0.62 0.00 0.00 0.39 -0.23 0.00 0.00 178.00 178.78 2cg0 n GLU 501 N -2.44 2.35 -3.99 0.86 1.02 -1.26 -4.84 120.64 112.35 2cg0 n GLU 501 Ca 0.00 -1.97 -0.31 0.00 -0.02 0.00 0.00 57.16 54.86 2cg0 n GLU 501 Cb 0.16 -1.47 -0.16 0.00 -0.02 0.00 0.00 31.44 29.96 2cg0 n GLU 501 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2cg0 s SER 502 N -1.91 3.85 0.05 1.62 0.15 -0.98 -5.11 113.70 111.36 2cg0 s SER 502 Ca 0.30 -1.14 0.04 0.00 0.70 0.00 0.00 55.95 55.85 2cg0 s SER 502 Cb 0.21 -1.28 -0.04 0.00 -1.71 0.00 0.00 66.02 63.20 2cg0 s SER 502 CO 0.30 -0.20 -0.03 -0.54 1.20 0.00 0.00 173.24 173.98 2cg0 s LYS 503 N 1.33 2.53 0.88 5.44 1.02 -1.26 -1.36 119.74 128.32 2cg0 s LYS 503 Ca -0.05 -0.79 -0.14 0.00 0.02 0.00 0.00 55.97 55.00 2cg0 s LYS 503 Cb -0.18 -2.52 0.20 0.00 -0.52 0.00 0.00 37.83 34.81 2cg0 s LYS 503 CO -0.07 0.57 1.20 0.27 -0.92 0.00 0.00 175.35 176.40 2cg0 n ASN 504 N 0.98 0.15 0.24 2.83 0.23 0.41 -4.87 115.26 115.23 2cg0 n ASN 504 Ca -0.13 -1.47 0.16 0.00 -0.53 0.00 0.00 54.58 52.61 2cg0 n ASN 504 Cb 0.52 -0.91 0.76 0.00 -2.08 0.00 0.00 39.78 38.07 2cg0 n ASN 504 CO 0.00 0.00 0.00 0.08 -0.93 0.00 0.00 177.26 176.41 2cg0 h ARG 505 N 0.00 0.00 -0.63 -3.83 0.11 -1.90 -1.24 114.38 106.88 2cg0 h ARG 505 Ca -0.39 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.69 2cg0 h ARG 505 Cb 1.08 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.16 2cg0 h ARG 505 CO 0.28 0.00 0.00 1.28 0.10 0.00 0.00 179.97 181.63 2cg0 n LEU 506 N -2.72 3.73 -1.62 0.08 4.77 -1.26 -4.93 117.00 115.04 2cg0 n LEU 506 Ca -0.00 -1.88 -0.16 0.00 -0.03 0.00 0.00 56.01 53.94 2cg0 n LEU 506 Cb 0.17 -0.52 -0.03 0.00 -2.33 0.00 0.00 43.42 40.72 2cg0 n LEU 506 CO 0.20 0.59 -0.19 -3.20 -1.33 0.00 0.00 177.39 173.46 2cg0 n ASN 507 N 0.68 -4.78 -4.56 -1.43 5.15 -0.47 -5.03 115.26 104.81 2cg0 n ASN 507 Ca 0.19 0.11 -0.34 0.00 -0.60 0.00 0.00 54.58 53.94 2cg0 n ASN 507 Cb 0.73 -3.84 -0.11 0.00 -0.53 0.00 0.00 39.78 36.03 2cg0 n ASN 507 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 2cg0 s GLU 508 N -4.34 2.88 0.21 1.20 0.41 -1.26 -4.87 118.70 112.93 2cg0 s GLU 508 Ca 0.00 -0.55 -0.32 0.00 -0.41 0.00 0.00 54.97 53.69 2cg0 s GLU 508 Cb 0.00 -2.63 -0.14 0.00 -1.78 0.00 0.00 34.13 29.58 2cg0 s GLU 508 CO 0.00 0.60 1.42 -2.30 -0.49 0.00 0.00 175.26 174.49 2cg0 n PRO 509 N 2.43 1.94 -2.25 0.39 -0.02 -1.26 -0.45 135.00 135.78 2cg0 n PRO 509 Ca -0.18 0.69 -0.36 0.00 -2.02 0.00 0.00 63.50 61.63 2cg0 n PRO 509 Cb 0.53 -2.36 -0.00 0.00 -0.02 0.00 0.00 33.50 31.65 2cg0 n PRO 509 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2cg0 s VAL 510 N 0.18 3.11 0.27 -1.45 -7.23 -0.46 -4.81 120.40 110.00 2cg0 s VAL 510 Ca 0.72 0.77 -0.21 0.00 -1.81 0.00 0.00 61.98 61.44 2cg0 s VAL 510 Cb -0.69 -3.36 0.03 0.00 0.56 0.00 0.00 36.38 32.92 2cg0 s VAL 510 CO 0.47 -0.07 0.71 -0.83 -0.31 0.00 0.00 175.10 175.06 2cg0 s GLY 511 N -1.53 -0.15 -0.00 2.32 0.00 -1.09 -1.58 107.32 105.29 2cg0 s GLY 511 Ca 0.68 -0.22 0.03 0.00 0.00 0.00 0.00 44.72 45.20 2cg0 s GLY 511 CO 0.31 -0.06 -0.09 -0.19 0.00 0.00 0.00 173.10 173.07 2cg0 s TYR 512 N -3.90 0.83 -0.16 1.90 1.51 -0.31 -0.51 117.35 116.71 2cg0 s TYR 512 Ca 0.10 -0.19 -0.03 0.00 -1.01 0.00 0.00 57.07 55.94 2cg0 s TYR 512 Cb -0.05 -0.53 -0.02 0.00 -0.11 0.00 0.00 41.96 41.24 2cg0 s TYR 512 CO 0.05 -0.01 -0.05 0.21 -1.11 0.00 0.00 175.55 174.64 2cg0 s LYS 513 N -0.35 3.59 -0.24 -0.62 2.20 0.39 -0.73 119.74 123.98 2cg0 s LYS 513 Ca 0.03 -0.56 -0.19 0.00 -0.36 0.00 0.00 55.97 54.89 2cg0 s LYS 513 Cb -0.04 -2.89 -0.03 0.00 -1.51 0.00 0.00 37.83 33.37 2cg0 s LYS 513 CO -0.00 0.18 0.57 -1.17 -0.36 0.00 0.00 175.35 174.56 2cg0 s LEU 514 N 0.51 4.09 -0.30 5.43 2.96 0.50 -1.13 118.68 130.73 2cg0 s LEU 514 Ca -0.04 0.65 -0.06 0.00 -0.22 0.00 0.00 54.13 54.46 2cg0 s LEU 514 Cb -0.15 -2.76 0.02 0.00 0.50 0.00 0.00 46.19 43.81 2cg0 s LEU 514 CO 0.03 -0.29 0.06 -1.00 -1.32 0.00 0.00 176.35 173.83 2cg0 s HIS 515 N 2.17 3.17 0.39 5.38 3.76 0.54 -3.09 115.29 127.60 2cg0 s HIS 515 Ca 0.24 -1.22 -0.01 0.00 -0.15 0.00 0.00 55.06 53.93 2cg0 s HIS 515 Cb -0.16 -2.22 -0.03 0.00 1.11 0.00 0.00 32.58 31.28 2cg0 s HIS 515 CO 0.09 -0.65 0.62 0.00 -0.85 0.00 0.00 174.74 173.95 2cg0 s ALA 516 N 1.44 3.64 -0.66 -1.40 0.00 -1.26 -2.11 121.76 121.40 2cg0 s ALA 516 Ca 0.01 -0.85 0.25 0.00 0.00 0.00 0.00 51.96 51.37 2cg0 s ALA 516 Cb -0.18 -2.21 0.54 0.00 0.00 0.00 0.00 23.12 21.27 2cg0 s ALA 516 CO 0.01 -0.14 1.53 0.45 0.00 0.00 0.00 175.76 177.61 2cg0 h HIS 517 N 0.59 0.00 -4.32 0.00 3.86 -1.97 -3.48 115.15 109.82 2cg0 h HIS 517 Ca -0.49 0.00 -0.38 0.00 -1.16 0.00 0.00 60.37 58.35 2cg0 h HIS 517 Cb 1.22 0.00 0.07 0.00 1.06 0.00 0.00 27.41 29.76 2cg0 h HIS 517 CO 0.52 0.00 -0.57 0.09 0.86 0.00 0.00 177.93 178.83 2cg0 n ASN 518 N -2.24 -5.84 -4.80 2.45 3.02 -1.26 -5.01 115.26 101.59 2cg0 n ASN 518 Ca 0.04 -0.29 -0.32 0.00 -0.03 0.00 0.00 54.58 53.98 2cg0 n ASN 518 Cb 0.44 -4.64 0.05 0.00 -0.61 0.00 0.00 39.78 35.03 2cg0 n ASN 518 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2cg0 s GLN 519 N -5.69 2.82 0.45 3.52 -1.52 -1.26 -4.99 119.66 113.00 2cg0 s GLN 519 Ca 0.31 1.13 -0.24 0.00 -1.95 0.00 0.00 55.36 54.62 2cg0 s GLN 519 Cb -0.14 -1.97 -0.09 0.00 -0.22 0.00 0.00 33.01 30.59 2cg0 s GLN 519 CO 0.39 -1.20 1.12 -2.30 -0.25 0.00 0.00 175.29 173.04 2cg0 n PRO 520 N -2.90 1.51 -0.28 2.91 -0.02 -1.26 -4.84 135.00 130.12 2cg0 n PRO 520 Ca 0.09 0.54 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 2cg0 n PRO 520 Cb 0.53 -2.21 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 2cg0 n PRO 520 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2cg0 n THR 521 N -0.61 0.00 -1.73 3.45 -2.24 -1.26 -4.56 114.28 107.34 2cg0 n THR 521 Ca 0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 2cg0 n THR 521 Cb 0.41 -1.41 -0.03 0.00 -2.10 0.00 0.00 70.33 67.20 2cg0 n THR 521 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2cg0 s LEU 522 N 0.00 4.39 0.23 3.22 2.96 -0.30 -4.89 118.68 124.28 2cg0 s LEU 522 Ca 0.00 2.79 0.21 0.00 -0.22 0.00 0.00 54.13 56.91 2cg0 s LEU 522 Cb 0.00 -3.58 0.05 0.00 0.50 0.00 0.00 46.19 43.16 2cg0 s LEU 522 CO 0.00 -0.99 1.14 -0.07 -1.32 0.00 0.00 176.35 175.12 2cg0 h LEU 523 N 7.91 0.00 -9.78 -0.68 3.38 -1.93 -3.46 115.31 110.74 2cg0 h LEU 523 Ca -0.45 0.00 -0.57 0.00 0.09 0.00 0.00 57.88 56.95 2cg0 h LEU 523 Cb 1.21 0.00 0.17 0.00 0.09 0.00 0.00 40.66 42.13 2cg0 h LEU 523 CO 0.95 0.12 0.00 0.00 0.09 0.00 0.00 178.44 179.60 2cg0 n ALA 524 N -2.20 -0.18 -1.64 1.53 0.00 -1.26 -4.88 120.51 111.87 2cg0 n ALA 524 Ca -0.01 -0.03 -0.45 0.00 0.00 0.00 0.00 53.44 52.96 2cg0 n ALA 524 Cb 0.60 -2.05 -0.02 0.00 0.00 0.00 0.00 19.45 17.98 2cg0 n ALA 524 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2cg0 n ASP 525 N -0.64 2.14 0.18 0.00 -0.08 -1.26 -4.86 116.55 112.03 2cg0 n ASP 525 Ca 0.13 1.17 0.12 0.00 -1.51 0.00 0.00 54.79 54.71 2cg0 n ASP 525 Cb 0.48 -1.37 0.63 0.00 2.34 0.00 0.00 41.12 43.20 2cg0 n ASP 525 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 2cg0 h PRO 526 N 2.97 0.00 -0.29 -0.67 0.13 -1.97 -1.59 132.00 130.58 2cg0 h PRO 526 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2cg0 h PRO 526 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 2cg0 h PRO 526 CO 0.67 0.00 0.00 0.41 -0.23 0.00 0.00 178.00 178.85 2cg0 n GLY 527 N -1.12 1.00 3.84 1.56 0.00 -1.26 -4.68 105.19 104.53 2cg0 n GLY 527 Ca -0.01 -0.57 -0.31 0.00 0.00 0.00 0.00 46.02 45.13 2cg0 n GLY 527 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2cg0 s SER 528 N -1.49 5.27 0.14 1.61 1.04 -0.60 -4.98 113.70 114.70 2cg0 s SER 528 Ca 0.35 1.40 -0.18 0.00 0.48 0.00 0.00 55.95 58.00 2cg0 s SER 528 Cb 0.20 -2.25 -0.01 0.00 0.10 0.00 0.00 66.02 64.05 2cg0 s SER 528 CO 0.28 -1.48 1.77 -1.28 0.98 0.00 0.00 173.24 173.51 2cg0 h SER 529 N -0.75 0.21 -0.23 7.02 0.87 -1.89 -2.71 113.55 116.07 2cg0 h SER 529 Ca -0.45 0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.08 2cg0 h SER 529 Cb 1.23 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 63.15 2cg0 h SER 529 CO 0.60 0.16 0.02 -0.29 -0.53 0.00 0.00 176.83 176.79 2cg0 h ILE 530 N 0.29 1.18 0.00 2.23 6.09 -1.92 0.06 117.51 125.44 2cg0 h ILE 530 Ca 0.11 -0.70 -0.04 0.00 -1.37 0.00 0.00 64.86 62.87 2cg0 h ILE 530 Cb 0.03 0.91 -0.01 0.00 0.47 0.00 0.00 36.82 38.23 2cg0 h ILE 530 CO -0.08 0.24 -0.18 0.00 -3.07 0.00 0.00 178.15 175.06 2cg0 h ALA 531 N 1.55 1.66 0.17 0.18 0.00 -1.72 0.19 119.26 121.30 2cg0 h ALA 531 Ca 0.11 -0.16 -0.28 0.00 0.00 0.00 0.00 54.91 54.58 2cg0 h ALA 531 Cb 0.28 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 18.06 2cg0 h ALA 531 CO 0.01 0.22 -1.30 0.00 0.00 0.00 0.00 179.25 178.17 2cg0 h ARG 532 N 0.00 0.37 -0.07 0.00 3.08 -1.24 -2.62 114.38 113.90 2cg0 h ARG 532 Ca -0.00 -0.63 -0.15 0.00 0.07 0.00 0.00 59.98 59.27 2cg0 h ARG 532 Cb 0.33 0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2cg0 h ARG 532 CO 0.02 1.30 -0.61 0.00 -1.07 0.00 0.00 179.97 179.61 2cg0 h ARG 533 N -0.14 0.25 -1.36 0.04 3.08 -0.83 -3.22 114.38 112.20 2cg0 h ARG 533 Ca -0.25 -0.17 -0.62 0.00 0.07 0.00 0.00 59.98 59.00 2cg0 h ARG 533 Cb 1.89 0.03 -0.38 0.00 0.08 0.00 0.00 29.97 31.59 2cg0 h ARG 533 CO 0.17 0.79 -0.24 0.00 -1.07 0.00 0.00 179.97 179.61 2cg0 n ALA 534 N -2.47 5.47 -0.21 0.04 0.00 0.66 -4.83 120.51 119.17 2cg0 n ALA 534 Ca -0.02 -4.06 0.15 0.00 0.00 0.00 0.00 53.44 49.51 2cg0 n ALA 534 Cb 0.62 -0.89 0.48 0.00 0.00 0.00 0.00 19.45 19.66 2cg0 n ALA 534 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2cg0 h ALA 535 N 2.50 2.07 -0.73 0.00 0.00 -1.47 0.07 119.26 121.70 2cg0 h ALA 535 Ca 0.40 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.47 2cg0 h ALA 535 Cb 0.89 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.57 2cg0 h ALA 535 CO 1.02 -0.30 0.49 0.27 0.00 0.00 0.00 179.25 180.72 2cg0 h PHE 536 N 0.48 0.43 0.00 0.00 -0.00 -1.86 -1.75 116.94 114.23 2cg0 h PHE 536 Ca 0.41 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.39 2cg0 h PHE 536 Cb 0.89 -0.14 0.00 0.00 -0.00 0.00 0.00 35.95 36.71 2cg0 h PHE 536 CO -0.00 0.16 0.00 0.00 -0.00 0.00 0.00 178.31 178.47 2cg0 n ALA 537 N -2.54 2.32 0.90 12.09 0.00 0.01 -3.02 120.51 130.27 2cg0 n ALA 537 Ca 0.14 -0.12 0.13 0.00 0.00 0.00 0.00 53.44 53.59 2cg0 n ALA 537 Cb 0.54 -1.44 0.42 0.00 0.00 0.00 0.00 19.45 18.97 2cg0 n ALA 537 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2cg0 n THR 538 N -1.36 0.12 -4.06 0.00 -2.24 -0.66 -1.15 114.28 104.93 2cg0 n THR 538 Ca 0.11 -0.07 -0.13 0.00 -2.27 0.00 0.00 64.05 61.69 2cg0 n THR 538 Cb 0.25 -0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 68.13 2cg0 n THR 538 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2cg0 s LYS 539 N -3.03 0.46 0.19 -0.78 -0.14 -1.17 -4.76 119.74 110.51 2cg0 s LYS 539 Ca 0.12 -0.64 0.06 0.00 -1.36 0.00 0.00 55.97 54.15 2cg0 s LYS 539 Cb 0.17 -0.23 0.09 0.00 -1.68 0.00 0.00 37.83 36.17 2cg0 s LYS 539 CO 0.61 0.04 1.45 -0.44 -0.76 0.00 0.00 175.35 176.25 2cg0 h ASP 540 N 4.77 0.12 -3.36 2.83 5.19 -1.69 -3.39 116.42 120.89 2cg0 h ASP 540 Ca -0.34 -0.09 -0.20 0.00 -0.62 0.00 0.00 57.03 55.78 2cg0 h ASP 540 Cb 1.20 -0.04 -0.30 0.00 0.18 0.00 0.00 39.33 40.38 2cg0 h ASP 540 CO 0.42 0.87 -0.50 -0.22 -3.12 0.00 0.00 179.24 176.69 2cg0 s LEU 541 N -7.37 0.45 0.04 1.55 2.96 -0.72 -1.38 118.68 114.21 2cg0 s LEU 541 Ca -0.02 0.49 0.07 0.00 -0.22 0.00 0.00 54.13 54.46 2cg0 s LEU 541 Cb 0.11 0.68 -0.03 0.00 0.50 0.00 0.00 46.19 47.46 2cg0 s LEU 541 CO 0.80 -0.16 -0.21 0.26 -1.32 0.00 0.00 176.35 175.72 2cg0 s TRP 542 N 1.25 1.84 -0.11 5.38 0.52 -0.38 -0.37 118.94 127.07 2cg0 s TRP 542 Ca -0.09 -0.38 0.02 0.00 0.02 0.00 0.00 56.10 55.67 2cg0 s TRP 542 Cb -0.11 -1.09 0.02 0.00 -1.15 0.00 0.00 33.47 31.13 2cg0 s TRP 542 CO -0.08 0.09 -0.15 0.08 0.02 0.00 0.00 176.95 176.92 2cg0 s VAL 543 N -0.80 1.44 0.23 4.03 1.01 -0.77 -0.75 120.40 124.78 2cg0 s VAL 543 Ca 0.08 -0.61 0.11 0.00 0.00 0.00 0.00 61.98 61.56 2cg0 s VAL 543 Cb -0.09 -1.32 -0.05 0.00 0.00 0.00 0.00 36.38 34.92 2cg0 s VAL 543 CO 0.02 0.43 -0.19 0.42 0.00 0.00 0.00 175.10 175.78 2cg0 s THR 544 N 1.01 2.59 0.20 3.92 -4.23 -0.13 -4.69 115.64 114.30 2cg0 s THR 544 Ca -0.06 -2.10 -0.30 0.00 -1.18 0.00 0.00 61.69 58.04 2cg0 s THR 544 Cb -0.15 -2.30 -0.09 0.00 1.34 0.00 0.00 72.50 71.31 2cg0 s THR 544 CO -0.02 -0.23 1.31 -0.60 -0.54 0.00 0.00 174.62 174.54 2cg0 s ARG 545 N -3.05 4.39 0.29 3.99 6.06 -1.26 -0.51 118.95 128.86 2cg0 s ARG 545 Ca 0.25 2.05 -0.30 0.00 -2.50 0.00 0.00 55.73 55.23 2cg0 s ARG 545 Cb -0.07 -3.20 -0.12 0.00 0.06 0.00 0.00 34.95 31.63 2cg0 s ARG 545 CO 0.13 -0.26 1.57 0.98 -2.50 0.00 0.00 175.30 175.23 2cg0 n TYR 546 N 2.66 2.79 -3.89 5.12 9.36 0.06 -4.83 117.16 128.43 2cg0 n TYR 546 Ca 0.06 0.28 -0.11 0.00 3.32 0.00 0.00 57.90 61.45 2cg0 n TYR 546 Cb 0.43 -2.58 -0.11 0.00 -0.63 0.00 0.00 39.34 36.45 2cg0 n TYR 546 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 2cg0 s ALA 547 N -0.05 -0.18 0.43 2.98 0.00 -1.26 -5.01 121.76 118.67 2cg0 s ALA 547 Ca 0.64 -0.15 0.15 0.00 0.00 0.00 0.00 51.96 52.60 2cg0 s ALA 547 Cb -0.51 0.05 0.99 0.00 0.00 0.00 0.00 23.12 23.65 2cg0 s ALA 547 CO 0.49 -0.15 1.97 0.38 0.00 0.00 0.00 175.76 178.45 2cg0 h ASP 548 N 4.86 0.00 -0.34 0.00 3.04 -2.04 -2.73 116.42 119.21 2cg0 h ASP 548 Ca -0.29 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.50 2cg0 h ASP 548 Cb 1.20 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.49 2cg0 h ASP 548 CO 0.42 0.21 0.00 -0.90 -2.04 0.00 0.00 179.24 176.93 2cg0 n ASP 549 N -4.23 2.54 -4.19 4.15 5.75 -1.26 -4.62 116.55 114.69 2cg0 n ASP 549 Ca -0.02 -1.89 -0.40 0.00 -0.01 0.00 0.00 54.79 52.46 2cg0 n ASP 549 Cb 0.27 -0.22 -0.03 0.00 -1.03 0.00 0.00 41.12 40.11 2cg0 n ASP 549 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2cg0 n GLU 550 N 0.89 3.15 -0.08 0.11 1.02 -1.03 -4.82 120.64 119.88 2cg0 n GLU 550 Ca 0.17 -4.48 -0.16 0.00 -0.02 0.00 0.00 57.16 52.68 2cg0 n GLU 550 Cb 0.44 -2.48 -0.14 0.00 -0.02 0.00 0.00 31.44 29.25 2cg0 n GLU 550 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 2cg0 n ARG 551 N 2.38 0.68 -4.38 3.49 1.74 -1.26 -4.81 116.66 114.49 2cg0 n ARG 551 Ca 0.23 0.16 -0.20 0.00 -0.77 0.00 0.00 57.85 57.27 2cg0 n ARG 551 Cb 0.38 -1.60 -0.14 0.00 -1.02 0.00 0.00 32.46 30.08 2cg0 n ARG 551 CO 0.00 0.00 0.00 0.71 -1.52 0.00 0.00 177.63 176.82 2cg0 s TYR 552 N -2.53 1.16 -0.52 -1.55 2.02 -1.26 -4.92 117.35 109.74 2cg0 s TYR 552 Ca -0.22 -0.32 0.23 0.00 -0.37 0.00 0.00 57.07 56.38 2cg0 s TYR 552 Cb 0.08 -0.70 0.95 0.00 -0.40 0.00 0.00 41.96 41.89 2cg0 s TYR 552 CO 0.72 0.02 1.69 -0.35 -1.57 0.00 0.00 175.55 176.06 2cg0 n PRO 553 N 2.11 0.18 -0.17 -1.71 -0.04 -1.26 -2.21 135.00 131.89 2cg0 n PRO 553 Ca -0.17 0.41 0.07 0.00 -0.04 0.00 0.00 63.50 63.77 2cg0 n PRO 553 Cb 0.55 -1.84 0.16 0.00 -0.04 0.00 0.00 33.50 32.33 2cg0 n PRO 553 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2cg0 n THR 554 N -2.17 0.84 -0.06 0.52 -2.24 -1.26 -1.00 114.28 108.90 2cg0 n THR 554 Ca 0.02 -0.92 0.01 0.00 -2.27 0.00 0.00 64.05 60.89 2cg0 n THR 554 Cb 0.22 0.63 -0.00 0.00 -2.10 0.00 0.00 70.33 69.07 2cg0 n THR 554 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2cg0 n GLY 555 N 0.70 -1.37 0.15 3.38 0.00 -0.94 -4.49 105.19 102.61 2cg0 n GLY 555 Ca 0.13 -1.52 -0.05 0.00 0.00 0.00 0.00 46.02 44.57 2cg0 n GLY 555 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2cg0 h ASP 556 N -0.06 0.20 -3.53 1.61 3.32 -1.92 -3.42 116.42 112.62 2cg0 h ASP 556 Ca 0.00 -0.13 -0.62 0.00 0.02 0.00 0.00 57.03 56.30 2cg0 h ASP 556 Cb 0.05 -0.06 -0.39 0.00 0.22 0.00 0.00 39.33 39.15 2cg0 h ASP 556 CO 0.00 0.83 -0.76 -0.36 -1.72 0.00 0.00 179.24 177.23 2cg0 s PHE 557 N -3.53 2.62 -0.17 4.55 0.08 -1.26 -4.97 117.98 115.30 2cg0 s PHE 557 Ca -0.03 -2.11 0.02 0.00 0.12 0.00 0.00 56.93 54.93 2cg0 s PHE 557 Cb 0.11 -2.00 -0.22 0.00 -0.57 0.00 0.00 43.02 40.34 2cg0 s PHE 557 CO 0.80 -0.85 0.13 0.28 -0.10 0.00 0.00 175.22 175.48 2cg0 n VAL 558 N 4.59 1.60 -1.66 -0.44 0.31 -1.26 -4.54 118.33 116.93 2cg0 n VAL 558 Ca -0.05 -0.66 -0.50 0.00 -0.01 0.00 0.00 64.34 63.12 2cg0 n VAL 558 Cb 0.43 -1.38 -0.05 0.00 -0.91 0.00 0.00 33.84 31.93 2cg0 n VAL 558 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2cg0 n ASN 559 N -3.26 3.21 -3.26 4.52 5.15 -1.25 -1.79 115.26 118.58 2cg0 n ASN 559 Ca -0.36 0.91 -0.23 0.00 -0.60 0.00 0.00 54.58 54.29 2cg0 n ASN 559 Cb 1.04 -1.34 0.02 0.00 -0.53 0.00 0.00 39.78 38.97 2cg0 n ASN 559 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2cg0 n GLN 560 N 6.74 -4.51 -4.58 1.20 6.02 -1.26 -1.06 117.38 119.94 2cg0 n GLN 560 Ca 0.25 0.71 -0.33 0.00 -0.01 0.00 0.00 57.00 57.62 2cg0 n GLN 560 Cb 0.27 -5.52 -0.15 0.00 1.02 0.00 0.00 30.24 25.86 2cg0 n GLN 560 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 2cg0 s HIS 561 N -3.10 2.76 1.25 1.08 2.46 -0.74 -4.58 115.29 114.43 2cg0 s HIS 561 Ca 0.39 -1.05 -0.21 0.00 0.47 0.00 0.00 55.06 54.65 2cg0 s HIS 561 Cb -0.19 -1.87 0.31 0.00 -0.13 0.00 0.00 32.58 30.70 2cg0 s HIS 561 CO 0.48 -0.47 1.11 -1.54 -2.47 0.00 0.00 174.74 171.84 2cg0 s SER 562 N 0.78 0.55 1.06 9.88 1.04 -1.26 -4.88 113.70 120.87 2cg0 s SER 562 Ca -0.06 0.51 -0.12 0.00 0.48 0.00 0.00 55.95 56.76 2cg0 s SER 562 Cb -0.15 -0.66 0.23 0.00 0.10 0.00 0.00 66.02 65.53 2cg0 s SER 562 CO 0.00 -4.34 1.07 -0.83 0.98 0.00 0.00 173.24 170.13 2cg0 s GLY 563 N -3.99 1.60 0.00 7.32 0.00 -1.26 -4.59 107.32 106.40 2cg0 s GLY 563 Ca 0.72 0.15 0.00 0.00 0.00 0.00 0.00 44.72 45.59 2cg0 s GLY 563 CO 0.56 0.75 0.00 0.61 0.00 0.00 0.00 173.10 175.02 2cg0 n GLY 564 N 0.53 1.30 1.82 0.20 0.00 -1.26 -5.06 105.19 102.72 2cg0 n GLY 564 Ca 0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 2cg0 n GLY 564 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2cg0 n ALA 565 N 0.00 0.27 -0.17 4.61 0.00 -1.26 -4.74 120.51 119.22 2cg0 n ALA 565 Ca 0.00 -1.12 0.00 0.00 0.00 0.00 0.00 53.44 52.32 2cg0 n ALA 565 Cb 0.00 0.57 0.00 0.00 0.00 0.00 0.00 19.45 20.02 2cg0 n ALA 565 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2cg0 n GLY 566 N 1.92 -1.47 0.22 0.00 0.00 -1.26 -4.31 105.19 100.30 2cg0 n GLY 566 Ca -0.08 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.65 2cg0 n GLY 566 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2cg0 h LEU 567 N 0.00 -0.15 -1.44 0.99 3.38 -1.31 -0.53 115.31 116.26 2cg0 h LEU 567 Ca 0.00 0.13 0.08 0.00 0.09 0.00 0.00 57.88 58.18 2cg0 h LEU 567 Cb 0.00 0.21 -0.04 0.00 0.09 0.00 0.00 40.66 40.91 2cg0 h LEU 567 CO 0.00 -0.06 0.46 -0.65 0.09 0.00 0.00 178.44 178.28 2cg0 h PRO 568 N 0.17 0.63 0.00 1.13 0.11 -1.85 -1.26 132.00 130.94 2cg0 h PRO 568 Ca 0.30 -0.04 -0.21 0.00 0.11 0.00 0.00 66.00 66.17 2cg0 h PRO 568 Cb 0.47 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 31.43 2cg0 h PRO 568 CO -0.45 0.42 -0.90 0.66 -0.21 0.00 0.00 178.00 177.52 2cg0 h SER 569 N 0.65 0.36 -0.37 -2.05 4.64 -1.31 -3.16 113.55 112.31 2cg0 h SER 569 Ca 0.31 -0.29 -0.02 0.00 -0.47 0.00 0.00 61.79 61.32 2cg0 h SER 569 Cb 0.36 -0.11 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 2cg0 h SER 569 CO -0.10 1.09 0.15 1.88 -0.87 0.00 0.00 176.83 178.98 2cg0 h TYR 570 N 0.15 0.56 0.00 4.77 0.05 -0.58 -3.14 116.97 118.79 2cg0 h TYR 570 Ca -0.06 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.68 2cg0 h TYR 570 Cb 1.53 -0.17 0.00 0.00 1.01 0.00 0.00 36.73 39.10 2cg0 h TYR 570 CO 0.04 0.51 0.00 -0.84 -1.05 0.00 0.00 178.16 176.82 2cg0 h ILE 571 N 0.45 0.00 -0.17 -2.88 3.07 -1.34 -2.93 117.51 113.71 2cg0 h ILE 571 Ca 0.12 -0.70 0.05 0.00 1.55 0.00 0.00 64.86 65.88 2cg0 h ILE 571 Cb 0.18 1.68 -0.01 0.00 -0.27 0.00 0.00 36.82 38.40 2cg0 h ILE 571 CO -0.01 0.00 0.24 0.00 -1.05 0.00 0.00 178.15 177.33 2cg0 h ALA 572 N 2.10 1.71 0.00 0.16 0.00 -1.51 -0.16 119.26 121.56 2cg0 h ALA 572 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2cg0 h ALA 572 Cb 0.75 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2cg0 h ALA 572 CO 0.00 -0.33 0.00 1.96 0.00 0.00 0.00 179.25 180.88 2cg0 h GLN 573 N 0.00 0.00 -6.25 0.00 4.20 -1.67 -3.47 115.11 107.93 2cg0 h GLN 573 Ca 0.08 0.00 -0.46 0.00 0.06 0.00 0.00 58.65 58.34 2cg0 h GLN 573 Cb 0.57 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.34 2cg0 h GLN 573 CO -0.00 0.00 -0.81 -3.47 -0.67 0.00 0.00 178.83 173.88 2cg0 n ASP 574 N -2.94 -2.64 -4.85 1.46 2.03 -0.07 -4.92 116.55 104.62 2cg0 n ASP 574 Ca -0.00 -0.83 -0.32 0.00 0.52 0.00 0.00 54.79 54.16 2cg0 n ASP 574 Cb 0.22 -3.83 -0.01 0.00 -0.72 0.00 0.00 41.12 36.78 2cg0 n ASP 574 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2cg0 s ARG 575 N -6.34 3.71 0.10 -0.67 0.52 -1.26 -4.50 118.95 110.50 2cg0 s ARG 575 Ca 0.30 0.85 -0.31 0.00 -0.52 0.00 0.00 55.73 56.06 2cg0 s ARG 575 Cb -0.15 -2.10 -0.08 0.00 0.52 0.00 0.00 34.95 33.14 2cg0 s ARG 575 CO 0.83 -0.48 1.55 0.34 0.02 0.00 0.00 175.30 177.56 2cg0 s ASP 576 N -3.67 6.67 -0.03 0.23 2.15 -1.26 -1.85 116.67 118.91 2cg0 s ASP 576 Ca 0.57 2.45 0.04 0.00 0.43 0.00 0.00 52.55 56.04 2cg0 s ASP 576 Cb -0.11 -2.58 0.07 0.00 -0.30 0.00 0.00 42.92 40.00 2cg0 s ASP 576 CO 0.44 -0.80 0.94 2.30 -0.17 0.00 0.00 175.17 177.87 2cg0 n ILE 577 N 4.36 0.91 -3.21 4.11 -5.35 -0.78 -4.76 119.36 114.63 2cg0 n ILE 577 Ca 0.14 -1.00 -0.46 0.00 -0.27 0.00 0.00 62.75 61.16 2cg0 n ILE 577 Cb 0.41 0.43 -0.02 0.00 -1.74 0.00 0.00 39.64 38.72 2cg0 n ILE 577 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 2cg0 s ASP 578 N -1.24 6.85 0.00 7.28 -1.08 -1.19 -4.18 116.67 123.10 2cg0 s ASP 578 Ca 0.07 -2.72 0.00 0.00 -0.52 0.00 0.00 52.55 49.39 2cg0 s ASP 578 Cb 0.06 -2.27 0.00 0.00 -1.46 0.00 0.00 42.92 39.26 2cg0 s ASP 578 CO 0.01 -0.65 0.00 0.61 0.52 0.00 0.00 175.17 175.66 2cg0 n GLY 579 N 4.12 0.71 3.38 2.66 0.00 -0.08 -4.98 105.19 110.99 2cg0 n GLY 579 Ca 0.19 -0.38 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 2cg0 n GLY 579 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2cg0 s GLN 580 N -2.99 1.79 -0.57 1.61 -1.52 -0.18 -4.59 119.66 113.21 2cg0 s GLN 580 Ca 0.00 -1.85 -0.28 0.00 -1.95 0.00 0.00 55.36 51.28 2cg0 s GLN 580 Cb 0.00 0.38 0.03 0.00 -0.22 0.00 0.00 33.01 33.20 2cg0 s GLN 580 CO 0.00 -0.70 1.18 0.34 -0.25 0.00 0.00 175.29 175.86 2cg0 s ASP 581 N -3.28 6.45 0.33 5.90 -1.08 -1.17 -1.38 116.67 122.44 2cg0 s ASP 581 Ca 0.35 0.11 0.08 0.00 -0.52 0.00 0.00 52.55 52.57 2cg0 s ASP 581 Cb 0.01 -2.55 -0.06 0.00 -1.46 0.00 0.00 42.92 38.86 2cg0 s ASP 581 CO 0.22 -1.46 -0.07 0.27 0.52 0.00 0.00 175.17 174.66 2cg0 s ILE 582 N 4.88 2.02 -0.05 4.11 -4.36 -1.26 -0.76 121.20 125.78 2cg0 s ILE 582 Ca 0.43 -2.16 0.01 0.00 -0.26 0.00 0.00 60.65 58.67 2cg0 s ILE 582 Cb -0.08 -2.62 0.02 0.00 1.25 0.00 0.00 42.46 41.04 2cg0 s ILE 582 CO 0.26 -0.21 -0.05 -0.69 0.24 0.00 0.00 174.94 174.48 2cg0 s VAL 583 N -2.75 0.59 -0.16 8.37 1.01 0.34 -2.37 120.40 125.42 2cg0 s VAL 583 Ca 0.32 -0.16 -0.08 0.00 0.00 0.00 0.00 61.98 62.07 2cg0 s VAL 583 Cb 0.03 -0.60 -0.04 0.00 0.00 0.00 0.00 36.38 35.77 2cg0 s VAL 583 CO 0.15 0.23 0.09 -0.69 0.00 0.00 0.00 175.10 174.89 2cg0 s VAL 584 N 0.87 5.10 -0.26 2.92 1.01 -0.15 -0.96 120.40 128.94 2cg0 s VAL 584 Ca -0.12 0.07 0.03 0.00 0.00 0.00 0.00 61.98 61.96 2cg0 s VAL 584 Cb -0.15 -3.28 0.06 0.00 0.00 0.00 0.00 36.38 33.02 2cg0 s VAL 584 CO 0.01 0.50 -0.10 0.26 0.00 0.00 0.00 175.10 175.77 2cg0 s TRP 585 N -0.06 3.13 -0.22 5.22 0.52 0.07 -0.02 118.94 127.58 2cg0 s TRP 585 Ca 0.08 -2.24 -0.06 0.00 0.02 0.00 0.00 56.10 53.90 2cg0 s TRP 585 Cb -0.12 -1.88 -0.03 0.00 -1.15 0.00 0.00 33.47 30.30 2cg0 s TRP 585 CO 0.00 -0.86 0.03 -1.58 0.02 0.00 0.00 176.95 174.56 2cg0 s HIS 586 N 1.15 3.06 -0.10 -1.98 2.46 -0.47 -1.24 115.29 118.16 2cg0 s HIS 586 Ca -0.08 -0.47 -0.19 0.00 0.47 0.00 0.00 55.06 54.79 2cg0 s HIS 586 Cb -0.20 -2.15 -0.04 0.00 -0.13 0.00 0.00 32.58 30.06 2cg0 s HIS 586 CO -0.05 -0.30 0.50 0.99 -2.47 0.00 0.00 174.74 173.40 2cg0 s THR 587 N 1.28 5.16 -0.13 0.89 2.01 -0.48 -0.92 115.64 123.45 2cg0 s THR 587 Ca 0.04 1.00 -0.18 0.00 0.31 0.00 0.00 61.69 62.87 2cg0 s THR 587 Cb -0.15 -3.84 0.04 0.00 0.01 0.00 0.00 72.50 68.57 2cg0 s THR 587 CO 0.02 0.33 0.46 0.72 -0.69 0.00 0.00 174.62 175.46 2cg0 s PHE 588 N 0.54 -0.47 0.31 4.92 -0.71 -0.67 -4.72 117.98 117.18 2cg0 s PHE 588 Ca 0.27 1.05 -0.19 0.00 -1.04 0.00 0.00 56.93 57.02 2cg0 s PHE 588 Cb -0.15 0.19 0.05 0.00 -1.21 0.00 0.00 43.02 41.89 2cg0 s PHE 588 CO 0.11 -0.31 0.82 0.20 -1.34 0.00 0.00 175.22 174.70 2cg0 s GLY 589 N -0.21 0.17 -0.11 1.99 0.00 -1.26 -0.30 107.32 107.59 2cg0 s GLY 589 Ca -0.04 -0.51 -0.02 0.00 0.00 0.00 0.00 44.72 44.15 2cg0 s GLY 589 CO 0.02 0.16 -0.02 1.08 0.00 0.00 0.00 173.10 174.35 2cg0 s LEU 590 N -3.07 3.42 -0.28 0.66 1.43 -0.16 -4.69 118.68 115.99 2cg0 s LEU 590 Ca 0.15 0.02 -0.08 0.00 -1.03 0.00 0.00 54.13 53.19 2cg0 s LEU 590 Cb -0.05 -1.80 -0.02 0.00 0.03 0.00 0.00 46.19 44.36 2cg0 s LEU 590 CO 0.09 0.29 0.10 -0.89 0.23 0.00 0.00 176.35 176.17 2cg0 s THR 591 N -0.37 4.39 -0.28 5.49 2.01 -1.26 -0.86 115.64 124.76 2cg0 s THR 591 Ca 0.07 -0.32 -0.03 0.00 0.31 0.00 0.00 61.69 61.72 2cg0 s THR 591 Cb -0.12 -3.15 0.03 0.00 0.01 0.00 0.00 72.50 69.27 2cg0 s THR 591 CO 0.02 0.21 -0.01 -2.28 -0.69 0.00 0.00 174.62 171.87 2cg0 s HIS 592 N 1.60 3.16 -0.59 4.92 2.46 0.47 -5.00 115.29 122.31 2cg0 s HIS 592 Ca 0.05 -1.59 -0.10 0.00 0.47 0.00 0.00 55.06 53.89 2cg0 s HIS 592 Cb -0.16 -2.11 0.15 0.00 -0.13 0.00 0.00 32.58 30.33 2cg0 s HIS 592 CO 0.05 -0.74 0.48 -0.06 -2.47 0.00 0.00 174.74 172.00 2cg0 s PHE 593 N 1.32 3.48 0.48 3.88 0.08 -1.26 -2.24 117.98 123.72 2cg0 s PHE 593 Ca -0.02 -2.01 -0.24 0.00 0.12 0.00 0.00 56.93 54.79 2cg0 s PHE 593 Cb -0.18 -3.55 -0.08 0.00 -0.57 0.00 0.00 43.02 38.64 2cg0 s PHE 593 CO -0.02 -0.97 1.32 -2.30 -0.10 0.00 0.00 175.22 173.16 2cg0 n PRO 594 N 4.44 1.89 -4.25 0.24 -0.02 -1.26 -4.99 135.00 131.05 2cg0 n PRO 594 Ca -0.00 0.68 -0.23 0.00 -2.02 0.00 0.00 63.50 61.93 2cg0 n PRO 594 Cb 0.42 -2.50 -0.07 0.00 -0.02 0.00 0.00 33.50 31.33 2cg0 n PRO 594 CO 0.00 0.00 0.00 -0.98 1.98 0.00 0.00 175.50 176.50 2cg0 s ARG 595 N -2.51 2.46 0.46 -0.52 1.70 -1.26 -4.75 118.95 114.52 2cg0 s ARG 595 Ca 0.65 -1.31 0.19 0.00 -0.47 0.00 0.00 55.73 54.78 2cg0 s ARG 595 Cb -0.46 -2.27 1.15 0.00 -0.57 0.00 0.00 34.95 32.81 2cg0 s ARG 595 CO 0.55 0.38 1.94 0.28 -1.08 0.00 0.00 175.30 177.37 2cg0 h VAL 596 N 1.82 0.78 0.00 4.99 2.07 -1.88 -0.66 116.25 123.37 2cg0 h VAL 596 Ca -0.45 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 66.97 2cg0 h VAL 596 Cb 1.24 0.46 0.00 0.00 -1.52 0.00 0.00 31.29 31.47 2cg0 h VAL 596 CO 0.60 0.05 0.00 -0.33 0.02 0.00 0.00 177.57 177.92 2cg0 h GLU 597 N 0.29 0.00 -0.00 1.57 3.07 -1.94 -2.27 114.58 115.30 2cg0 h GLU 597 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 2cg0 h GLU 597 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 2cg0 h GLU 597 CO -0.08 0.00 -0.02 -0.25 -1.40 0.00 0.00 179.01 177.26 2cg0 n ASP 598 N -2.30 0.04 -4.45 1.42 8.00 -0.25 -4.53 116.55 114.48 2cg0 n ASP 598 Ca 0.01 -0.01 -0.33 0.00 0.71 0.00 0.00 54.79 55.17 2cg0 n ASP 598 Cb 0.17 -0.32 -0.13 0.00 -0.02 0.00 0.00 41.12 40.82 2cg0 n ASP 598 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 2cg0 s TRP 599 N -2.68 2.69 -1.57 1.24 -0.11 -0.86 -2.52 118.94 115.14 2cg0 s TRP 599 Ca 0.25 -0.25 0.26 0.00 1.22 0.00 0.00 56.10 57.58 2cg0 s TRP 599 Cb 0.20 -1.65 0.77 0.00 -1.50 0.00 0.00 33.47 31.29 2cg0 s TRP 599 CO 0.48 0.11 1.58 -0.35 -4.62 0.00 0.00 176.95 174.16 2cg0 n PRO 600 N 2.49 0.63 -3.92 5.86 -0.04 -1.26 -4.98 135.00 133.78 2cg0 n PRO 600 Ca -0.17 -0.35 -0.14 0.00 -0.04 0.00 0.00 63.50 62.80 2cg0 n PRO 600 Cb 0.52 -1.49 -0.14 0.00 -0.04 0.00 0.00 33.50 32.34 2cg0 n PRO 600 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 2cg0 s ILE 601 N -2.61 0.09 -0.10 0.52 2.07 -1.23 -4.76 121.20 115.17 2cg0 s ILE 601 Ca 0.22 -0.01 -0.27 0.00 -1.41 0.00 0.00 60.65 59.18 2cg0 s ILE 601 Cb 0.19 -0.11 -0.02 0.00 0.13 0.00 0.00 42.46 42.65 2cg0 s ILE 601 CO 0.55 0.05 0.87 -0.32 -1.91 0.00 0.00 174.94 174.18 2cg0 s MET 602 N 0.19 4.41 0.54 3.50 -2.45 -0.20 -4.75 119.30 120.54 2cg0 s MET 602 Ca -0.02 1.15 -0.21 0.00 -1.25 0.00 0.00 55.69 55.37 2cg0 s MET 602 Cb -0.03 -3.52 -0.05 0.00 1.25 0.00 0.00 34.83 32.48 2cg0 s MET 602 CO -0.01 -0.18 1.23 -2.14 1.05 0.00 0.00 175.02 174.97 2cg0 s PRO 603 N 1.59 3.28 0.33 4.11 0.02 -1.26 -4.23 135.00 138.84 2cg0 s PRO 603 Ca 0.43 1.90 -0.29 0.00 0.02 0.00 0.00 61.00 63.06 2cg0 s PRO 603 Cb -0.18 -2.17 -0.12 0.00 0.02 0.00 0.00 34.50 32.06 2cg0 s PRO 603 CO 0.18 -0.97 1.48 0.28 -0.33 0.00 0.00 177.00 177.63 2cg0 n VAL 604 N -1.08 1.59 -4.35 3.83 0.31 -1.26 -4.79 118.33 112.58 2cg0 n VAL 604 Ca 0.11 -0.40 -0.21 0.00 -0.01 0.00 0.00 64.34 63.83 2cg0 n VAL 604 Cb 0.48 -1.85 -0.11 0.00 -0.91 0.00 0.00 33.84 31.46 2cg0 n VAL 604 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2cg0 s ASP 605 N 0.07 2.76 0.11 4.52 2.15 -0.78 -4.95 116.67 120.56 2cg0 s ASP 605 Ca 0.58 -0.93 0.04 0.00 0.43 0.00 0.00 52.55 52.68 2cg0 s ASP 605 Cb -0.52 -0.17 -0.04 0.00 -0.30 0.00 0.00 42.92 41.90 2cg0 s ASP 605 CO 0.57 -0.07 -0.11 0.42 -0.17 0.00 0.00 175.17 175.82 2cg0 s THR 606 N -2.39 1.09 0.13 1.71 -4.23 -1.26 -0.63 115.64 110.06 2cg0 s THR 606 Ca 0.20 -1.72 -0.18 0.00 -1.18 0.00 0.00 61.69 58.80 2cg0 s THR 606 Cb -0.04 -1.48 0.04 0.00 1.34 0.00 0.00 72.50 72.36 2cg0 s THR 606 CO 0.08 -0.55 0.45 0.54 -0.54 0.00 0.00 174.62 174.60 2cg0 s VAL 607 N -2.48 0.05 -0.55 2.29 0.11 -1.01 -4.99 120.40 113.82 2cg0 s VAL 607 Ca 0.08 -0.43 0.00 0.00 -2.93 0.00 0.00 61.98 58.70 2cg0 s VAL 607 Cb -0.03 -1.12 0.00 0.00 -1.53 0.00 0.00 36.38 33.71 2cg0 s VAL 607 CO 0.01 -0.24 0.00 0.61 -3.33 0.00 0.00 175.10 172.15 2cg0 n GLY 608 N -0.23 -0.65 3.78 6.54 0.00 -1.26 -0.69 105.19 112.68 2cg0 n GLY 608 Ca -0.16 -0.50 -0.06 0.00 0.00 0.00 0.00 46.02 45.30 2cg0 n GLY 608 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 2cg0 s PHE 609 N -3.44 -0.18 0.12 1.61 -0.12 -1.01 -4.16 117.98 110.80 2cg0 s PHE 609 Ca 0.00 -0.19 -0.09 0.00 -0.05 0.00 0.00 56.93 56.60 2cg0 s PHE 609 Cb 0.00 0.67 -0.00 0.00 -0.63 0.00 0.00 43.02 43.06 2cg0 s PHE 609 CO 0.00 -1.02 0.25 -1.59 -0.05 0.00 0.00 175.22 172.81 2cg0 s LYS 610 N -3.61 1.00 -0.07 1.99 -2.85 -0.90 -1.80 119.74 113.51 2cg0 s LYS 610 Ca 0.11 -1.03 0.03 0.00 -1.00 0.00 0.00 55.97 54.08 2cg0 s LYS 610 Cb -0.04 0.37 0.01 0.00 -2.06 0.00 0.00 37.83 36.11 2cg0 s LYS 610 CO 0.04 -0.35 -0.15 -0.51 0.10 0.00 0.00 175.35 174.47 2cg0 s LEU 611 N -2.90 1.78 0.01 2.77 1.02 0.33 -0.34 118.68 121.35 2cg0 s LEU 611 Ca 0.10 -0.36 0.08 0.00 0.02 0.00 0.00 54.13 53.97 2cg0 s LEU 611 Cb 0.04 -0.97 -0.03 0.00 0.02 0.00 0.00 46.19 45.26 2cg0 s LEU 611 CO -0.06 0.08 -0.25 -0.13 0.02 0.00 0.00 176.35 176.01 2cg0 s ARG 612 N 0.50 2.00 0.45 1.70 0.52 -0.28 -1.08 118.95 122.75 2cg0 s ARG 612 Ca -0.14 -1.00 -0.25 0.00 -0.52 0.00 0.00 55.73 53.82 2cg0 s ARG 612 Cb -0.16 -2.05 -0.09 0.00 0.52 0.00 0.00 34.95 33.18 2cg0 s ARG 612 CO 0.05 0.54 1.38 -0.35 0.02 0.00 0.00 175.30 176.94 2cg0 n PRO 613 N 2.07 2.12 -3.52 3.54 -0.04 -1.26 -0.46 135.00 137.45 2cg0 n PRO 613 Ca -0.16 0.76 -0.29 0.00 -0.04 0.00 0.00 63.50 63.77 2cg0 n PRO 613 Cb 0.52 -2.55 -0.12 0.00 -0.04 0.00 0.00 33.50 31.31 2cg0 n PRO 613 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 2cg0 s GLU 614 N -2.39 0.88 -1.55 0.54 2.56 0.34 -4.75 118.70 114.32 2cg0 s GLU 614 Ca 0.62 -1.75 0.00 0.00 0.00 0.00 0.00 54.97 53.84 2cg0 s GLU 614 Cb -0.47 -1.65 0.00 0.00 2.00 0.00 0.00 34.13 34.02 2cg0 s GLU 614 CO 0.57 -1.25 0.00 0.41 -0.56 0.00 0.00 175.26 174.44 2cg0 n GLY 615 N 3.56 1.27 0.19 -1.50 0.00 -1.26 -2.66 105.19 104.79 2cg0 n GLY 615 Ca 0.16 -0.30 -0.13 0.00 0.00 0.00 0.00 46.02 45.74 2cg0 n GLY 615 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2cg0 h PHE 616 N 0.00 0.74 -2.21 1.61 3.57 -1.86 -3.37 116.94 115.42 2cg0 h PHE 616 Ca -0.32 -0.22 -0.45 0.00 3.53 0.00 0.00 57.97 60.51 2cg0 h PHE 616 Cb 1.02 -0.16 0.01 0.00 2.79 0.00 0.00 35.95 39.61 2cg0 h PHE 616 CO 0.42 0.94 -0.30 -0.06 -2.23 0.00 0.00 178.31 177.08 2cg0 s PHE 617 N -4.35 3.28 -1.50 0.41 0.08 -1.26 -4.87 117.98 109.77 2cg0 s PHE 617 Ca -0.13 -0.01 0.27 0.00 0.12 0.00 0.00 56.93 57.18 2cg0 s PHE 617 Cb 0.08 -1.92 0.88 0.00 -0.57 0.00 0.00 43.02 41.49 2cg0 s PHE 617 CO 0.81 0.07 1.65 -0.25 -0.10 0.00 0.00 175.22 177.40 2cg0 n ASP 618 N -1.67 0.67 -3.65 1.36 8.00 -1.26 -4.90 116.55 115.09 2cg0 n ASP 618 Ca -0.03 -0.55 0.02 0.00 0.71 0.00 0.00 54.79 54.93 2cg0 n ASP 618 Cb 0.57 0.05 0.01 0.00 -0.02 0.00 0.00 41.12 41.74 2cg0 n ASP 618 CO 0.00 0.00 0.00 -2.11 -0.39 0.00 0.00 177.20 174.70 2cg0 n ARG 619 N -0.99 0.27 -1.59 -1.24 1.85 -1.26 -4.95 116.66 108.75 2cg0 n ARG 619 Ca 0.11 -0.90 -0.48 0.00 -1.00 0.00 0.00 57.85 55.58 2cg0 n ARG 619 Cb 0.32 1.39 -0.04 0.00 -1.05 0.00 0.00 32.46 33.09 2cg0 n ARG 619 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2cg0 n SER 620 N -1.10 1.54 -0.26 2.89 2.88 -1.26 -4.86 113.62 113.45 2cg0 n SER 620 Ca 0.03 1.14 0.10 0.00 -1.33 0.00 0.00 58.87 58.81 2cg0 n SER 620 Cb 0.56 -1.24 0.48 0.00 -0.75 0.00 0.00 64.21 63.26 2cg0 n SER 620 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2cg0 n PRO 621 N 1.82 1.34 -0.44 -1.46 -0.04 -1.26 -4.07 135.00 130.89 2cg0 n PRO 621 Ca 0.15 -0.51 0.07 0.00 -0.04 0.00 0.00 63.50 63.17 2cg0 n PRO 621 Cb 0.25 -1.34 0.19 0.00 -0.04 0.00 0.00 33.50 32.56 2cg0 n PRO 621 CO 0.00 0.00 0.00 1.33 -0.04 0.00 0.00 175.50 176.79 2cg0 n VAL 622 N -0.28 2.11 0.25 0.52 0.24 -1.26 -4.64 118.33 115.27 2cg0 n VAL 622 Ca 0.15 -2.94 0.13 0.00 -2.04 0.00 0.00 64.34 59.64 2cg0 n VAL 622 Cb 0.19 -0.24 0.55 0.00 -1.47 0.00 0.00 33.84 32.87 2cg0 n VAL 622 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2cg0 h LEU 623 N 0.69 0.00 -1.97 1.34 3.38 -1.98 -3.10 115.31 113.67 2cg0 h LEU 623 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2cg0 h LEU 623 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2cg0 h LEU 623 CO 0.00 0.12 0.00 -0.90 0.09 0.00 0.00 178.44 177.75 2cg0 n ASP 624 N -3.26 2.91 -4.71 -0.43 5.75 -1.26 -4.89 116.55 110.66 2cg0 n ASP 624 Ca 0.00 -1.94 -0.42 0.00 -0.01 0.00 0.00 54.79 52.43 2cg0 n ASP 624 Cb 0.37 -0.27 -0.03 0.00 -1.03 0.00 0.00 41.12 40.16 2cg0 n ASP 624 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2cg0 s VAL 625 N -1.45 3.70 0.66 2.12 1.01 -1.18 -5.01 120.40 120.25 2cg0 s VAL 625 Ca 0.37 1.22 -0.11 0.00 0.00 0.00 0.00 61.98 63.46 2cg0 s VAL 625 Cb 0.20 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.79 2cg0 s VAL 625 CO 0.28 0.09 1.05 -2.16 0.00 0.00 0.00 175.10 174.36 2cg0 s PRO 626 N 1.12 3.23 0.73 2.72 0.04 -1.26 -5.05 135.00 136.54 2cg0 s PRO 626 Ca 0.61 0.79 -0.13 0.00 0.04 0.00 0.00 61.00 62.32 2cg0 s PRO 626 Cb -0.33 -2.04 0.04 0.00 0.04 0.00 0.00 34.50 32.21 2cg0 s PRO 626 CO 0.29 -0.84 1.11 0.00 0.04 0.00 0.00 177.00 177.60 2cg0 s ALA 627 N -3.15 2.29 0.00 8.56 0.00 -1.26 -4.80 121.76 123.40 2cg0 s ALA 627 Ca 0.57 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.95 2cg0 s ALA 627 Cb -0.12 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2cg0 s ALA 627 CO 0.54 -1.63 0.00 0.09 0.00 0.00 0.00 175.76 174.76