#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3drs s GLU 6 N 0.00 4.24 0.00 0.38 1.03 -1.26 -4.83 118.70 118.26 3drs s GLU 6 Ca 0.00 2.35 -0.20 0.00 0.03 0.00 0.00 54.97 57.15 3drs s GLU 6 Cb 0.00 -3.11 -0.06 0.00 -0.80 0.00 0.00 34.13 30.17 3drs s GLU 6 CO 0.00 -0.48 0.58 0.95 -1.33 0.00 0.00 175.26 174.98 3drs s THR 7 N 0.21 4.90 -0.12 1.83 -4.23 -1.26 -5.01 115.64 111.95 3drs s THR 7 Ca 0.62 1.22 -0.29 0.00 -1.18 0.00 0.00 61.69 62.05 3drs s THR 7 Cb -0.43 -3.91 -0.01 0.00 1.34 0.00 0.00 72.50 69.49 3drs s THR 7 CO 0.42 0.44 1.00 0.54 -0.54 0.00 0.00 174.62 176.47 3drs s VAL 8 N -0.34 4.78 0.15 2.29 0.11 -1.26 -4.91 120.40 121.22 3drs s VAL 8 Ca 0.30 2.01 -0.31 0.00 -2.93 0.00 0.00 61.98 61.05 3drs s VAL 8 Cb -0.18 -4.30 -0.09 0.00 -1.53 0.00 0.00 36.38 30.28 3drs s VAL 8 CO 0.17 -0.01 1.48 -2.16 -3.33 0.00 0.00 175.10 171.25 3drs s PRO 9 N 2.11 4.27 -0.22 1.54 0.04 -1.26 -4.31 135.00 137.17 3drs s PRO 9 Ca 0.47 2.22 0.00 0.00 0.04 0.00 0.00 61.00 63.74 3drs s PRO 9 Cb -0.18 -3.20 0.03 0.00 0.04 0.00 0.00 34.50 31.19 3drs s PRO 9 CO 0.17 -0.52 -0.13 0.08 0.04 0.00 0.00 177.00 176.64 3drs s VAL 10 N 1.06 2.44 -0.23 -0.36 1.01 -1.26 -5.10 120.40 117.95 3drs s VAL 10 Ca 0.67 -1.06 -0.12 0.00 0.00 0.00 0.00 61.98 61.46 3drs s VAL 10 Cb -0.40 -2.18 -0.05 0.00 0.00 0.00 0.00 36.38 33.75 3drs s VAL 10 CO 0.31 0.32 0.24 -1.59 0.00 0.00 0.00 175.10 174.38 3drs s LYS 11 N 1.28 4.09 0.22 2.72 -2.85 -1.26 -4.83 119.74 119.11 3drs s LYS 11 Ca 0.01 -0.13 -0.30 0.00 -1.00 0.00 0.00 55.97 54.55 3drs s LYS 11 Cb -0.16 -3.55 -0.10 0.00 -2.06 0.00 0.00 37.83 31.97 3drs s LYS 11 CO -0.08 0.01 1.44 -1.17 0.10 0.00 0.00 175.35 175.65 3drs s LEU 12 N 1.19 4.39 -0.74 2.77 2.96 -1.26 -4.72 118.68 123.25 3drs s LEU 12 Ca 0.11 2.59 -0.31 0.00 -0.22 0.00 0.00 54.13 56.30 3drs s LEU 12 Cb -0.14 -3.61 -0.16 0.00 0.50 0.00 0.00 46.19 42.77 3drs s LEU 12 CO 0.06 -0.69 2.52 0.29 -1.32 0.00 0.00 176.35 177.21 3drs n LYS 13 N 2.79 0.41 -0.14 1.98 5.02 0.38 -4.71 118.16 123.89 3drs n LYS 13 Ca 0.08 0.03 -0.05 0.00 -2.02 0.00 0.00 58.31 56.35 3drs n LYS 13 Cb 0.41 -2.15 -0.01 0.00 -0.02 0.00 0.00 35.03 33.26 3drs n LYS 13 CO 0.00 0.00 0.00 -2.30 -0.52 0.00 0.00 177.40 174.58 3drs n PRO 14 N 8.52 0.00 -0.63 1.97 -0.01 -1.26 -3.07 135.00 140.52 3drs n PRO 14 Ca 0.54 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 64.03 3drs n PRO 14 Cb 0.19 -0.12 0.00 0.00 -0.01 0.00 0.00 33.50 33.56 3drs n PRO 14 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 3drs n GLY 15 N 0.18 1.72 3.05 -1.23 0.00 -1.26 -4.99 105.19 102.66 3drs n GLY 15 Ca 0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.93 3drs n GLY 15 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3drs s MET 16 N -0.00 0.49 0.00 1.61 0.23 -1.17 -5.16 119.30 115.29 3drs s MET 16 Ca 0.00 -0.79 0.00 0.00 -1.03 0.00 0.00 55.69 53.87 3drs s MET 16 Cb 0.00 -0.13 0.00 0.00 -1.53 0.00 0.00 34.83 33.17 3drs s MET 16 CO 0.00 0.00 0.00 -0.40 -2.03 0.00 0.00 175.02 172.59 3drs n ASP 17 N 1.29 1.51 -4.36 -1.18 3.85 -1.26 -4.59 116.55 111.81 3drs n ASP 17 Ca -0.22 -0.51 -0.42 0.00 -0.71 0.00 0.00 54.79 52.94 3drs n ASP 17 Cb 0.56 0.00 0.00 0.00 -1.35 0.00 0.00 41.12 40.33 3drs n ASP 17 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 3drs n GLY 18 N 3.79 -2.27 3.72 6.12 0.00 -1.26 -4.92 105.19 110.37 3drs n GLY 18 Ca 0.00 0.01 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3drs n GLY 18 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3drs s PRO 19 N -1.22 4.36 -0.51 1.61 0.04 -1.26 -5.00 135.00 133.02 3drs s PRO 19 Ca 0.61 2.03 0.07 0.00 0.04 0.00 0.00 61.00 63.75 3drs s PRO 19 Cb -0.63 -3.23 0.24 0.00 0.04 0.00 0.00 34.50 30.91 3drs s PRO 19 CO 0.61 -0.34 0.59 1.63 0.04 0.00 0.00 177.00 179.53 3drs n LYS 20 N 3.36 1.45 -3.59 4.56 5.02 -1.25 -2.43 118.16 125.28 3drs n LYS 20 Ca 0.09 -3.87 -0.38 0.00 -2.02 0.00 0.00 58.31 52.13 3drs n LYS 20 Cb 0.43 -1.74 -0.06 0.00 -0.02 0.00 0.00 35.03 33.64 3drs n LYS 20 CO 0.00 0.00 0.00 0.08 -0.52 0.00 0.00 177.40 176.96 3drs s VAL 21 N -1.59 5.19 0.43 -0.18 1.01 0.47 -4.81 120.40 120.92 3drs s VAL 21 Ca 0.36 0.65 -0.25 0.00 0.00 0.00 0.00 61.98 62.74 3drs s VAL 21 Cb 0.13 -3.63 -0.09 0.00 0.00 0.00 0.00 36.38 32.79 3drs s VAL 21 CO -0.08 0.55 1.34 1.17 0.00 0.00 0.00 175.10 178.08 3drs n LYS 22 N 2.17 2.06 -3.65 2.72 4.81 -1.26 -3.99 118.16 121.01 3drs n LYS 22 Ca -0.15 0.73 -0.37 0.00 -0.87 0.00 0.00 58.31 57.65 3drs n LYS 22 Cb 0.53 -2.49 -0.11 0.00 0.02 0.00 0.00 35.03 32.98 3drs n LYS 22 CO 0.00 0.00 0.00 -1.14 1.17 0.00 0.00 177.40 177.43 3drs s GLN 23 N -2.31 3.86 0.61 1.64 2.00 -1.26 -4.63 119.66 119.57 3drs s GLN 23 Ca 0.61 -0.37 -0.18 0.00 -2.00 0.00 0.00 55.36 53.43 3drs s GLN 23 Cb -0.48 -3.54 -0.06 0.00 0.80 0.00 0.00 33.01 29.73 3drs s GLN 23 CO 0.58 -0.16 0.75 0.91 -0.50 0.00 0.00 175.29 176.86 3drs n TRP 24 N 4.96 0.06 -2.17 1.67 7.02 -1.26 -4.89 117.44 122.83 3drs n TRP 24 Ca -0.15 0.43 -0.41 0.00 -1.02 0.00 0.00 57.50 56.34 3drs n TRP 24 Cb 0.52 -2.04 -0.03 0.00 -2.42 0.00 0.00 31.31 27.34 3drs n TRP 24 CO 0.00 0.00 0.00 -2.14 -2.02 0.00 0.00 177.69 173.53 3drs s PRO 25 N -2.53 4.35 0.33 -0.99 0.02 -1.26 -4.93 135.00 129.99 3drs s PRO 25 Ca 0.73 2.11 0.07 0.00 0.02 0.00 0.00 61.00 63.93 3drs s PRO 25 Cb -0.42 -3.18 -0.03 0.00 0.02 0.00 0.00 34.50 30.90 3drs s PRO 25 CO 0.51 -0.31 0.28 -0.51 -0.33 0.00 0.00 177.00 176.63 3drs s LEU 26 N -0.06 3.61 0.37 -5.54 1.02 -1.26 -5.11 118.68 111.71 3drs s LEU 26 Ca 0.58 -0.48 -0.07 0.00 0.02 0.00 0.00 54.13 54.18 3drs s LEU 26 Cb -0.38 -2.21 -0.05 0.00 0.02 0.00 0.00 46.19 43.57 3drs s LEU 26 CO 0.39 -0.32 0.67 0.42 0.02 0.00 0.00 176.35 177.53 3drs s THR 27 N -2.29 4.92 0.31 5.49 -4.23 -1.26 -4.88 115.64 113.70 3drs s THR 27 Ca 0.40 0.25 0.07 0.00 -1.18 0.00 0.00 61.69 61.22 3drs s THR 27 Cb -0.06 -3.76 0.30 0.00 1.34 0.00 0.00 72.50 70.32 3drs s THR 27 CO 0.26 -0.50 1.77 -0.08 -0.54 0.00 0.00 174.62 175.53 3drs h GLU 28 N 1.21 0.71 -0.77 3.99 4.81 -1.99 0.42 114.58 122.97 3drs h GLU 28 Ca -0.47 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.68 3drs h GLU 28 Cb 1.19 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.38 3drs h GLU 28 CO 0.64 0.47 0.34 1.49 -0.73 0.00 0.00 179.01 181.22 3drs h GLU 29 N 0.73 1.13 -0.06 1.92 4.81 -2.01 -2.63 114.58 118.48 3drs h GLU 29 Ca 0.59 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.50 3drs h GLU 29 Cb 0.96 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.13 3drs h GLU 29 CO -0.40 0.90 -0.58 0.87 -0.73 0.00 0.00 179.01 179.06 3drs h LYS 30 N 1.10 0.18 -0.10 1.92 6.56 -0.63 -1.95 116.57 123.66 3drs h LYS 30 Ca 0.26 -0.12 -0.15 0.00 -1.06 0.00 0.00 60.65 59.58 3drs h LYS 30 Cb 0.16 0.02 -0.01 0.00 -0.57 0.00 0.00 32.23 31.83 3drs h LYS 30 CO -0.03 0.72 -0.59 0.82 -2.06 0.00 0.00 179.45 178.31 3drs h ILE 31 N 0.14 1.37 0.05 1.86 2.04 -0.63 0.41 117.51 122.75 3drs h ILE 31 Ca -0.00 -1.92 -0.00 0.00 1.00 0.00 0.00 64.86 63.93 3drs h ILE 31 Cb 1.07 1.94 0.00 0.00 -0.74 0.00 0.00 36.82 39.09 3drs h ILE 31 CO 0.09 0.58 -0.02 0.11 0.00 0.00 0.00 178.15 178.90 3drs h LYS 32 N 0.24 -0.06 -0.99 2.37 1.57 -1.46 -1.44 116.57 116.79 3drs h LYS 32 Ca -0.00 0.00 0.13 0.00 -1.87 0.00 0.00 60.65 58.91 3drs h LYS 32 Cb 1.10 0.01 -0.15 0.00 0.08 0.00 0.00 32.23 33.28 3drs h LYS 32 CO 0.10 0.57 -0.45 0.00 -0.57 0.00 0.00 179.45 179.09 3drs h ALA 33 N -0.14 -0.07 -0.64 3.86 0.00 -1.31 0.91 119.26 121.87 3drs h ALA 33 Ca -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 3drs h ALA 33 Cb 0.66 1.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.54 3drs h ALA 33 CO 0.01 -0.73 0.30 -0.07 0.00 0.00 0.00 179.25 178.76 3drs h LEU 34 N -0.00 0.85 -0.95 0.00 3.38 -0.94 -2.87 115.31 114.77 3drs h LEU 34 Ca 0.29 -0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3drs h LEU 34 Cb 0.54 -0.22 -0.05 0.00 0.09 0.00 0.00 40.66 41.02 3drs h LEU 34 CO -0.97 0.75 0.60 0.58 0.09 0.00 0.00 178.44 179.49 3drs h VAL 35 N 0.89 1.25 0.61 1.22 2.07 0.27 -2.02 116.25 120.55 3drs h VAL 35 Ca 0.22 -0.51 -0.03 0.00 0.82 0.00 0.00 66.70 67.20 3drs h VAL 35 Cb 0.13 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 29.78 3drs h VAL 35 CO -0.03 0.26 -0.34 -0.33 0.02 0.00 0.00 177.57 177.15 3drs h GLU 36 N 1.30 -0.86 -0.85 1.57 5.08 -1.04 -2.02 114.58 117.77 3drs h GLU 36 Ca 0.35 0.06 0.22 0.00 -1.00 0.00 0.00 59.36 58.98 3drs h GLU 36 Cb -0.10 0.19 -0.14 0.00 0.50 0.00 0.00 28.75 29.21 3drs h GLU 36 CO -0.07 -0.57 0.22 0.82 -1.00 0.00 0.00 179.01 178.41 3drs h ILE 37 N -0.89 0.35 -0.00 3.13 5.03 -1.33 -1.67 117.51 122.13 3drs h ILE 37 Ca -0.08 -0.08 -0.17 0.00 -0.12 0.00 0.00 64.86 64.42 3drs h ILE 37 Cb 0.71 0.11 -0.02 0.00 -3.03 0.00 0.00 36.82 34.59 3drs h ILE 37 CO 0.10 0.04 -0.78 0.00 -0.68 0.00 0.00 178.15 176.83 3drs h THR 39 N 0.04 1.25 0.58 0.00 2.02 -0.61 0.12 112.91 116.31 3drs h THR 39 Ca -0.02 -1.05 -0.03 0.00 0.77 0.00 0.00 66.41 66.08 3drs h THR 39 Cb 1.37 0.79 0.01 0.00 -1.74 0.00 0.00 68.15 68.58 3drs h THR 39 CO 0.11 0.38 -0.28 -0.33 0.37 0.00 0.00 175.52 175.77 3drs h GLU 40 N 0.88 -0.75 -0.96 6.66 3.07 -1.11 -2.07 114.58 120.31 3drs h GLU 40 Ca 0.17 0.05 0.22 0.00 -0.50 0.00 0.00 59.36 59.30 3drs h GLU 40 Cb 0.48 0.17 -0.08 0.00 -0.84 0.00 0.00 28.75 28.48 3drs h GLU 40 CO 0.02 -0.50 0.62 0.52 -1.40 0.00 0.00 179.01 178.27 3drs h MET 41 N -0.98 0.44 0.31 2.33 2.86 -1.10 0.22 114.93 119.00 3drs h MET 41 Ca -0.08 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 3drs h MET 41 Cb 0.60 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3drs h MET 41 CO 0.13 0.29 -0.15 1.49 1.06 0.00 0.00 176.91 179.73 3drs h GLU 42 N 0.45 -0.40 0.06 1.72 4.81 -0.65 0.34 114.58 120.91 3drs h GLU 42 Ca 0.52 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.80 3drs h GLU 42 Cb 1.23 0.09 -0.04 0.00 0.63 0.00 0.00 28.75 30.66 3drs h GLU 42 CO -0.23 -0.19 -0.30 0.87 -0.73 0.00 0.00 179.01 178.43 3drs h LYS 43 N -0.53 -0.47 0.00 1.92 1.57 -0.55 0.61 116.57 119.12 3drs h LYS 43 Ca -0.04 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3drs h LYS 43 Cb 0.39 0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.81 3drs h LYS 43 CO 0.07 -0.32 0.03 0.39 -0.57 0.00 0.00 179.45 179.06 3drs n GLU 44 N -5.41 0.00 -1.88 3.15 1.02 -0.03 -4.81 120.64 112.67 3drs n GLU 44 Ca -0.06 0.33 -0.10 0.00 -0.02 0.00 0.00 57.16 57.32 3drs n GLU 44 Cb 0.32 -1.53 -0.02 0.00 -0.02 0.00 0.00 31.44 30.19 3drs n GLU 44 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3drs n GLY 45 N -1.32 0.35 0.10 0.62 0.00 0.21 -4.92 105.19 100.23 3drs n GLY 45 Ca 0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 46.02 45.48 3drs n GLY 45 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3drs h LYS 46 N 0.00 0.00 -4.44 1.61 1.79 -1.27 -3.45 116.57 110.82 3drs h LYS 46 Ca -0.22 0.00 -0.25 0.00 -2.18 0.00 0.00 60.65 58.00 3drs h LYS 46 Cb 0.99 0.00 -0.21 0.00 -1.58 0.00 0.00 32.23 31.43 3drs h LYS 46 CO 0.27 0.50 -0.73 0.96 -1.08 0.00 0.00 179.45 179.38 3drs s ILE 47 N -2.84 0.44 -0.01 1.86 -4.36 -1.24 -0.21 121.20 114.86 3drs s ILE 47 Ca -0.01 -1.05 0.01 0.00 -0.26 0.00 0.00 60.65 59.34 3drs s ILE 47 Cb 0.08 -0.54 0.00 0.00 1.25 0.00 0.00 42.46 43.26 3drs s ILE 47 CO 0.80 -0.41 -0.03 -0.44 0.24 0.00 0.00 174.94 175.10 3drs s SER 48 N -1.57 0.35 0.53 4.36 0.01 -0.92 -4.10 113.70 112.36 3drs s SER 48 Ca -0.11 -0.05 -0.21 0.00 1.31 0.00 0.00 55.95 56.89 3drs s SER 48 Cb -0.10 -0.06 -0.07 0.00 0.21 0.00 0.00 66.02 65.99 3drs s SER 48 CO 0.00 0.02 0.94 0.29 0.41 0.00 0.00 173.24 174.89 3drs n LYS 49 N 3.16 1.05 -4.49 12.44 4.76 -1.26 -1.37 118.16 132.45 3drs n LYS 49 Ca -0.14 0.39 -0.23 0.00 -2.87 0.00 0.00 58.31 55.45 3drs n LYS 49 Cb 0.58 -2.07 -0.11 0.00 -1.84 0.00 0.00 35.03 31.59 3drs n LYS 49 CO 0.00 0.00 0.00 0.96 -1.37 0.00 0.00 177.40 176.99 3drs s ILE 50 N -1.45 1.71 0.57 -0.18 -4.36 -0.57 -4.76 121.20 112.16 3drs s ILE 50 Ca 0.70 -2.08 0.08 0.00 -0.26 0.00 0.00 60.65 59.09 3drs s ILE 50 Cb -0.47 -2.67 0.08 0.00 1.25 0.00 0.00 42.46 40.64 3drs s ILE 50 CO 0.52 -0.15 0.69 -0.83 0.24 0.00 0.00 174.94 175.40 3drs s GLY 51 N -3.53 1.92 0.29 6.27 0.00 -1.26 -4.73 107.32 106.27 3drs s GLY 51 Ca 0.33 -1.89 0.24 0.00 0.00 0.00 0.00 44.72 43.40 3drs s GLY 51 CO 0.15 -1.77 1.72 -1.55 0.00 0.00 0.00 173.10 171.64 3drs n PRO 52 N -2.12 0.19 0.06 2.90 -0.05 -1.26 -1.95 135.00 132.77 3drs n PRO 52 Ca 0.11 0.48 0.06 0.00 -0.05 0.00 0.00 63.50 64.10 3drs n PRO 52 Cb 0.62 -1.92 0.27 0.00 -0.05 0.00 0.00 33.50 32.43 3drs n PRO 52 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 175.50 174.60 3drs n GLU 53 N -2.29 0.06 -3.58 0.54 0.00 -1.26 -4.37 120.64 109.73 3drs n GLU 53 Ca 0.01 0.47 -0.40 0.00 0.00 0.00 0.00 57.16 57.24 3drs n GLU 53 Cb 0.19 -1.66 -0.11 0.00 0.00 0.00 0.00 31.44 29.86 3drs n GLU 53 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.13 178.34 3drs s ASN 54 N -3.41 5.78 0.00 -1.84 3.84 -0.82 -4.96 114.94 113.52 3drs s ASN 54 Ca 0.01 -0.83 0.27 0.00 0.21 0.00 0.00 52.86 52.52 3drs s ASN 54 Cb 0.05 -2.05 0.84 0.00 -0.55 0.00 0.00 41.25 39.54 3drs s ASN 54 CO 0.15 -0.34 1.62 -0.81 -2.79 0.00 0.00 177.10 174.93 3drs n PRO 55 N 5.03 1.38 -2.35 0.43 -0.04 -1.26 -4.97 135.00 133.22 3drs n PRO 55 Ca -0.12 -0.85 -0.31 0.00 -0.04 0.00 0.00 63.50 62.18 3drs n PRO 55 Cb 0.47 -1.48 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 3drs n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 3drs s TYR 56 N -2.21 3.53 -0.17 0.54 2.02 -1.26 -4.86 117.35 114.94 3drs s TYR 56 Ca 0.31 1.21 -0.23 0.00 -0.37 0.00 0.00 57.07 58.00 3drs s TYR 56 Cb 0.20 -2.62 0.06 0.00 -0.40 0.00 0.00 41.96 39.20 3drs s TYR 56 CO 0.41 -0.41 0.60 1.21 -1.57 0.00 0.00 175.55 175.80 3drs s ASN 57 N -3.64 -0.61 -0.01 2.29 2.47 -1.02 -4.67 114.94 109.77 3drs s ASN 57 Ca 0.54 1.02 0.01 0.00 0.42 0.00 0.00 52.86 54.85 3drs s ASN 57 Cb -0.10 1.02 0.00 0.00 -1.45 0.00 0.00 41.25 40.72 3drs s ASN 57 CO 0.41 -0.32 -0.01 -0.89 -3.72 0.00 0.00 177.10 172.57 3drs s THR 58 N -0.16 0.14 0.66 -5.21 2.01 -0.49 -0.39 115.64 112.21 3drs s THR 58 Ca -0.04 -0.04 -0.10 0.00 0.31 0.00 0.00 61.69 61.82 3drs s THR 58 Cb -0.03 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.33 3drs s THR 58 CO 0.03 0.06 1.03 -2.84 -0.69 0.00 0.00 174.62 172.21 3drs s PRO 59 N 0.16 2.96 -0.03 4.92 0.02 -1.26 -4.02 135.00 137.76 3drs s PRO 59 Ca -0.01 0.35 -0.01 0.00 0.02 0.00 0.00 61.00 61.35 3drs s PRO 59 Cb -0.03 -2.10 0.02 0.00 0.02 0.00 0.00 34.50 32.41 3drs s PRO 59 CO -0.00 -0.88 0.06 0.54 -0.33 0.00 0.00 177.00 176.39 3drs s VAL 60 N -3.23 -0.04 0.44 3.83 0.11 -1.26 -0.97 120.40 119.28 3drs s VAL 60 Ca 0.56 0.14 0.03 0.00 -2.93 0.00 0.00 61.98 59.78 3drs s VAL 60 Cb -0.11 -0.12 -0.03 0.00 -1.53 0.00 0.00 36.38 34.60 3drs s VAL 60 CO 0.50 0.06 0.07 -0.36 -3.33 0.00 0.00 175.10 172.03 3drs s PHE 61 N 0.75 1.89 -0.05 1.54 0.08 0.78 -4.91 117.98 118.06 3drs s PHE 61 Ca -0.06 -1.09 0.02 0.00 0.12 0.00 0.00 56.93 55.92 3drs s PHE 61 Cb -0.08 -1.38 0.01 0.00 -0.57 0.00 0.00 43.02 41.00 3drs s PHE 61 CO -0.03 -0.02 -0.10 0.00 -0.10 0.00 0.00 175.22 174.97 3drs s ALA 62 N -3.06 1.05 0.03 5.36 0.00 -1.26 -1.24 121.76 122.63 3drs s ALA 62 Ca 0.20 -0.32 0.00 0.00 0.00 0.00 0.00 51.96 51.84 3drs s ALA 62 Cb 0.03 -0.48 -0.00 0.00 0.00 0.00 0.00 23.12 22.68 3drs s ALA 62 CO 0.11 0.10 0.01 0.44 0.00 0.00 0.00 175.76 176.41 3drs n ILE 63 N 3.73 0.00 0.02 0.00 -5.35 -0.41 -4.92 119.36 112.43 3drs n ILE 63 Ca -0.22 -0.15 -0.00 0.00 -0.27 0.00 0.00 62.75 62.10 3drs n ILE 63 Cb 0.52 0.05 -0.00 0.00 -1.74 0.00 0.00 39.64 38.47 3drs n ILE 63 CO 0.00 0.00 0.00 1.17 -1.76 0.00 0.00 176.55 175.96 3drs n LYS 64 N -0.07 0.01 -0.81 6.28 3.00 -1.26 -1.21 118.16 124.10 3drs n LYS 64 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3drs n LYS 64 Cb 0.04 -0.52 0.00 0.00 0.00 0.00 0.00 35.03 34.55 3drs n LYS 64 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.40 178.57 3drs n LYS 65 N -3.26 0.00 0.00 1.64 4.81 -1.26 -4.57 118.16 115.52 3drs n LYS 65 Ca -0.01 0.38 0.00 0.00 -0.87 0.00 0.00 58.31 57.81 3drs n LYS 65 Cb 0.26 -0.43 0.00 0.00 0.02 0.00 0.00 35.03 34.88 3drs n LYS 65 CO 0.00 0.00 0.00 1.17 1.17 0.00 0.00 177.40 179.74 3drs n LYS 66 N 0.67 0.00 -2.16 1.64 4.81 -1.26 -3.06 118.16 118.80 3drs n LYS 66 Ca 0.00 0.00 -0.05 0.00 -0.87 0.00 0.00 58.31 57.39 3drs n LYS 66 Cb 0.00 0.00 0.02 0.00 0.02 0.00 0.00 35.03 35.07 3drs n LYS 66 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 3drs n ASP 67 N 0.00 -3.84 -3.64 3.14 8.00 -1.26 -5.08 116.55 113.87 3drs n ASP 67 Ca 0.00 -0.24 -0.08 0.00 0.71 0.00 0.00 54.79 55.18 3drs n ASP 67 Cb 0.00 -2.35 -0.07 0.00 -0.02 0.00 0.00 41.12 38.68 3drs n ASP 67 CO 0.00 0.00 0.00 -0.55 -0.39 0.00 0.00 177.20 176.26 3drs s SER 68 N -3.05 -0.57 -0.09 -2.24 0.15 -1.17 -5.04 113.70 101.69 3drs s SER 68 Ca 0.15 1.02 0.04 0.00 0.70 0.00 0.00 55.95 57.87 3drs s SER 68 Cb -0.02 1.11 -0.24 0.00 -1.71 0.00 0.00 66.02 65.16 3drs s SER 68 CO 0.28 -0.17 0.50 0.35 1.20 0.00 0.00 173.24 175.40 3drs n THR 69 N 2.90 1.67 -1.93 6.45 -2.24 -1.26 -4.73 114.28 115.14 3drs n THR 69 Ca -0.15 -0.74 -0.41 0.00 -2.27 0.00 0.00 64.05 60.48 3drs n THR 69 Cb 0.57 -1.32 -0.02 0.00 -2.10 0.00 0.00 70.33 67.46 3drs n THR 69 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3drs s LYS 70 N -2.58 4.22 0.34 -0.78 1.02 -1.26 -4.98 119.74 115.72 3drs s LYS 70 Ca -0.13 2.39 -0.26 0.00 0.02 0.00 0.00 55.97 58.00 3drs s LYS 70 Cb 0.07 -3.09 -0.10 0.00 -0.52 0.00 0.00 37.83 34.20 3drs s LYS 70 CO 0.80 -0.51 0.97 -1.58 -0.92 0.00 0.00 175.35 174.10 3drs s TRP 71 N 0.16 3.60 0.21 3.18 0.52 -1.26 -4.68 118.94 120.67 3drs s TRP 71 Ca 0.62 1.75 0.11 0.00 0.02 0.00 0.00 56.10 58.59 3drs s TRP 71 Cb -0.44 -2.96 -0.04 0.00 -1.15 0.00 0.00 33.47 28.88 3drs s TRP 71 CO 0.43 0.04 -0.17 0.50 0.02 0.00 0.00 176.95 177.77 3drs s ARG 72 N -2.18 1.78 -0.18 4.98 6.06 -0.35 -4.95 118.95 124.10 3drs s ARG 72 Ca 0.52 -1.47 -0.06 0.00 -2.50 0.00 0.00 55.73 52.21 3drs s ARG 72 Cb -0.19 -1.96 -0.04 0.00 0.06 0.00 0.00 34.95 32.83 3drs s ARG 72 CO 0.24 0.40 0.04 0.21 -2.50 0.00 0.00 175.30 173.69 3drs s LYS 73 N -2.92 3.87 -0.14 5.12 2.20 -1.26 -1.29 119.74 125.32 3drs s LYS 73 Ca 0.24 -0.40 -0.01 0.00 -0.36 0.00 0.00 55.97 55.44 3drs s LYS 73 Cb -0.08 -3.15 -0.02 0.00 -1.51 0.00 0.00 37.83 33.07 3drs s LYS 73 CO 0.13 0.22 -0.11 -1.17 -0.36 0.00 0.00 175.35 174.06 3drs s LEU 74 N 0.50 2.84 -0.18 5.43 2.96 -0.37 -4.94 118.68 124.91 3drs s LEU 74 Ca 0.02 -0.29 -0.04 0.00 -0.22 0.00 0.00 54.13 53.60 3drs s LEU 74 Cb -0.13 -1.65 -0.02 0.00 0.50 0.00 0.00 46.19 44.88 3drs s LEU 74 CO 0.01 0.16 -0.03 -0.69 -1.32 0.00 0.00 176.35 174.48 3drs s VAL 75 N 0.39 3.79 -1.30 1.68 1.01 -1.26 -0.16 120.40 124.54 3drs s VAL 75 Ca -0.09 -0.38 -0.14 0.00 0.00 0.00 0.00 61.98 61.37 3drs s VAL 75 Cb -0.15 -2.69 0.11 0.00 0.00 0.00 0.00 36.38 33.65 3drs s VAL 75 CO 0.05 0.46 1.78 -0.67 0.00 0.00 0.00 175.10 176.72 3drs n ASP 76 N 4.00 4.84 -0.76 3.32 4.64 -0.14 -4.79 116.55 127.67 3drs n ASP 76 Ca -0.17 -2.96 0.00 0.00 -1.38 0.00 0.00 54.79 50.27 3drs n ASP 76 Cb 0.52 -1.62 0.00 0.00 -1.04 0.00 0.00 41.12 38.98 3drs n ASP 76 CO 0.00 0.00 0.00 0.49 -0.82 0.00 0.00 177.20 176.87 3drs n PHE 77 N 6.16 0.00 -0.18 -0.67 3.72 -1.26 -4.25 117.46 120.98 3drs n PHE 77 Ca 0.44 -0.23 -0.07 0.00 -0.05 0.00 0.00 57.45 57.54 3drs n PHE 77 Cb 0.42 -0.16 0.02 0.00 -0.94 0.00 0.00 39.48 38.81 3drs n PHE 77 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3drs h ARG 78 N 0.17 0.71 -0.04 -1.08 3.08 -1.88 0.11 114.38 115.45 3drs h ARG 78 Ca 0.00 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 59.97 3drs h ARG 78 Cb 0.67 -0.15 -0.00 0.00 0.08 0.00 0.00 29.97 30.57 3drs h ARG 78 CO 0.00 0.53 -0.02 1.49 -1.07 0.00 0.00 179.97 180.90 3drs h GLU 79 N 0.69 0.08 -0.85 0.04 4.57 -2.00 -2.56 114.58 114.57 3drs h GLU 79 Ca 0.19 -0.03 0.09 0.00 -1.18 0.00 0.00 59.36 58.42 3drs h GLU 79 Cb 0.01 -0.00 -0.06 0.00 -0.16 0.00 0.00 28.75 28.54 3drs h GLU 79 CO -0.03 0.46 0.55 1.25 -1.18 0.00 0.00 179.01 180.06 3drs h LEU 80 N -0.30 0.77 -1.32 1.64 6.46 -1.85 0.13 115.31 120.83 3drs h LEU 80 Ca 0.01 0.02 -0.03 0.00 -0.12 0.00 0.00 57.88 57.75 3drs h LEU 80 Cb 0.44 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 40.20 3drs h LEU 80 CO 0.01 0.47 0.08 0.78 -0.62 0.00 0.00 178.44 179.15 3drs h ASN 81 N 0.85 0.50 0.06 1.25 2.35 -0.52 -0.34 115.58 119.73 3drs h ASN 81 Ca 0.38 -0.07 -0.00 0.00 -0.55 0.00 0.00 56.30 56.06 3drs h ASN 81 Cb 0.36 -0.13 0.00 0.00 0.05 0.00 0.00 38.32 38.61 3drs h ASN 81 CO -0.15 0.51 -0.03 0.11 -1.65 0.00 0.00 177.43 176.22 3drs h LYS 82 N 0.53 -0.07 0.00 0.81 1.57 -0.60 -1.89 116.57 116.93 3drs h LYS 82 Ca 0.12 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 3drs h LYS 82 Cb 0.21 0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.54 3drs h LYS 82 CO -0.00 0.25 0.00 0.00 -0.57 0.00 0.00 179.45 179.13 3drs h ARG 83 N -0.40 0.00 -0.08 3.15 2.47 -0.89 -2.96 114.38 115.66 3drs h ARG 83 Ca -0.01 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.71 3drs h ARG 83 Cb 0.36 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.68 3drs h ARG 83 CO 0.01 0.00 0.00 0.25 0.56 0.00 0.00 179.97 180.79 3drs n THR 84 N -2.30 0.34 0.33 2.04 -2.24 -0.18 -0.47 114.28 111.80 3drs n THR 84 Ca -0.00 -0.67 0.10 0.00 -2.27 0.00 0.00 64.05 61.21 3drs n THR 84 Cb 0.11 0.92 0.56 0.00 -2.10 0.00 0.00 70.33 69.82 3drs n THR 84 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 3drs h GLN 85 N 1.32 0.00 0.17 -0.78 4.15 -1.18 -1.44 115.11 117.35 3drs h GLN 85 Ca 0.00 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.41 3drs h GLN 85 Cb 0.41 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.10 3drs h GLN 85 CO 0.00 0.00 -0.08 0.22 -1.93 0.00 0.00 178.83 177.04 3drs h ASP 86 N 0.00 -0.19 -0.14 -0.69 1.82 -1.86 -2.94 116.42 112.42 3drs h ASP 86 Ca 0.00 -0.28 0.02 0.00 -0.39 0.00 0.00 57.03 56.38 3drs h ASP 86 Cb 1.06 0.05 -0.03 0.00 0.68 0.00 0.00 39.33 41.09 3drs h ASP 86 CO 0.00 0.38 -0.24 0.15 -1.61 0.00 0.00 179.24 177.91 3drs h PHE 87 N -0.95 -0.73 0.00 0.28 3.04 -1.55 0.20 116.94 117.22 3drs h PHE 87 Ca -0.02 0.03 0.00 0.00 3.98 0.00 0.00 57.97 61.96 3drs h PHE 87 Cb 0.46 0.34 0.00 0.00 2.56 0.00 0.00 35.95 39.31 3drs h PHE 87 CO 0.07 -0.22 0.00 0.11 -2.02 0.00 0.00 178.31 176.25 3drs h TRP 88 N -0.20 0.00 0.00 0.41 5.08 -1.69 0.58 115.95 120.13 3drs h TRP 88 Ca 0.03 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.00 3drs h TRP 88 Cb 0.27 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.43 3drs h TRP 88 CO -0.61 0.00 -0.95 -1.91 -1.28 0.00 0.00 178.44 173.69 3drs n GLU 89 N -2.37 0.71 -0.95 0.12 2.13 -1.06 -3.48 120.64 115.74 3drs n GLU 89 Ca 0.01 0.00 -0.04 0.00 0.66 0.00 0.00 57.16 57.79 3drs n GLU 89 Cb 0.19 -0.97 0.17 0.00 0.27 0.00 0.00 31.44 31.09 3drs n GLU 89 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 3drs n VAL 90 N -2.35 2.41 0.04 6.31 0.24 0.03 -4.00 118.33 121.02 3drs n VAL 90 Ca 0.00 -3.28 0.00 0.00 -2.04 0.00 0.00 64.34 59.02 3drs n VAL 90 Cb 0.47 -0.45 0.00 0.00 -1.47 0.00 0.00 33.84 32.39 3drs n VAL 90 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3drs n GLN 91 N -1.04 0.00 -0.17 7.34 0.00 -1.05 -4.85 117.38 117.61 3drs n GLN 91 Ca 0.29 0.00 0.09 0.00 -0.00 0.00 0.00 57.00 57.38 3drs n GLN 91 Cb 0.85 0.00 0.13 0.00 0.00 0.00 0.00 30.24 31.21 3drs n GLN 91 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 3drs n LEU 92 N -2.69 2.10 -4.37 1.69 4.77 0.20 -5.02 117.00 113.69 3drs n LEU 92 Ca 0.00 -2.90 -0.38 0.00 -0.03 0.00 0.00 56.01 52.70 3drs n LEU 92 Cb 0.00 -0.39 0.04 0.00 -2.33 0.00 0.00 43.42 40.74 3drs n LEU 92 CO 0.00 0.70 -0.26 0.61 -1.33 0.00 0.00 177.39 177.12 3drs n GLY 93 N -1.24 -2.27 3.38 -0.72 0.00 -1.23 -4.61 105.19 98.51 3drs n GLY 93 Ca 0.14 -0.26 -0.33 0.00 0.00 0.00 0.00 46.02 45.57 3drs n GLY 93 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3drs s ILE 94 N -1.87 3.18 0.46 -0.61 1.01 -1.26 -5.06 121.20 117.06 3drs s ILE 94 Ca 0.62 -0.61 -0.20 0.00 0.00 0.00 0.00 60.65 60.47 3drs s ILE 94 Cb -0.43 -2.36 -0.10 0.00 0.01 0.00 0.00 42.46 39.59 3drs s ILE 94 CO 0.61 0.51 0.97 -2.84 0.00 0.00 0.00 174.94 174.18 3drs s PRO 95 N 0.45 4.12 -0.22 2.79 0.02 -1.26 -5.03 135.00 135.87 3drs s PRO 95 Ca -0.08 1.08 -0.06 0.00 0.02 0.00 0.00 61.00 61.96 3drs s PRO 95 Cb -0.15 -2.16 -0.02 0.00 0.02 0.00 0.00 34.50 32.18 3drs s PRO 95 CO 0.04 -0.13 0.01 -1.58 -0.33 0.00 0.00 177.00 175.02 3drs s HIS 96 N -2.31 3.04 -0.07 6.54 2.46 -1.26 -4.95 115.29 118.73 3drs s HIS 96 Ca 0.61 -0.55 -0.30 0.00 0.47 0.00 0.00 55.06 55.30 3drs s HIS 96 Cb -0.10 -2.14 -0.05 0.00 -0.13 0.00 0.00 32.58 30.17 3drs s HIS 96 CO 0.19 -0.34 1.57 -2.14 -2.47 0.00 0.00 174.74 171.55 3drs s PRO 97 N 1.29 4.19 0.27 2.88 0.01 -1.26 -4.93 135.00 137.46 3drs s PRO 97 Ca 0.04 2.09 0.02 0.00 0.01 0.00 0.00 61.00 63.16 3drs s PRO 97 Cb -0.15 -3.93 0.39 0.00 0.01 0.00 0.00 34.50 30.82 3drs s PRO 97 CO 0.01 -0.81 1.71 0.00 0.01 0.00 0.00 177.00 177.92 3drs h ALA 98 N 9.24 1.07 -0.84 -1.55 0.00 -1.94 -3.09 119.26 122.15 3drs h ALA 98 Ca -0.37 -0.36 0.10 0.00 0.00 0.00 0.00 54.91 54.28 3drs h ALA 98 Cb 1.16 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.76 3drs h ALA 98 CO 0.96 0.57 0.49 0.78 0.00 0.00 0.00 179.25 182.04 3drs h GLY 99 N 1.03 1.31 -0.91 0.00 0.00 -1.97 -3.00 103.07 99.52 3drs h GLY 99 Ca 0.06 -0.33 0.19 0.00 0.00 0.00 0.00 47.33 47.26 3drs h GLY 99 CO 0.05 0.14 -0.23 -2.00 0.00 0.00 0.00 176.54 174.50 3drs h LEU 100 N 0.81 -0.87 -2.51 3.11 5.85 -1.88 0.52 115.31 120.34 3drs h LEU 100 Ca 0.41 0.29 -0.00 0.00 0.84 0.00 0.00 57.88 59.41 3drs h LEU 100 Cb 0.37 0.59 -0.00 0.00 0.37 0.00 0.00 40.66 41.99 3drs h LEU 100 CO -0.25 -0.32 -0.01 0.07 -0.34 0.00 0.00 178.44 177.59 3drs h LYS 101 N 0.00 0.00 -0.00 1.25 2.10 -1.71 -1.83 116.57 116.38 3drs h LYS 101 Ca 0.46 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 59.11 3drs h LYS 101 Cb 0.72 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.05 3drs h LYS 101 CO -0.98 0.01 -0.26 1.63 -2.00 0.00 0.00 179.45 177.85 3drs n LYS 102 N -3.23 0.35 -2.34 0.07 5.02 0.18 -3.24 118.16 114.97 3drs n LYS 102 Ca -0.02 -0.16 -0.41 0.00 -2.02 0.00 0.00 58.31 55.70 3drs n LYS 102 Cb 0.14 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 3drs n LYS 102 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3drs s ASN 103 N -2.76 7.08 0.54 4.39 0.02 -0.69 -4.69 114.94 118.82 3drs s ASN 103 Ca 0.19 2.38 0.29 0.00 -1.02 0.00 0.00 52.86 54.70 3drs s ASN 103 Cb 0.19 -2.63 1.53 0.00 0.02 0.00 0.00 41.25 40.36 3drs s ASN 103 CO 0.57 -0.32 2.09 0.11 0.02 0.00 0.00 177.10 179.58 3drs h LYS 104 N 4.10 0.00 -2.91 -0.60 1.57 -1.84 -3.30 116.57 113.59 3drs h LYS 104 Ca -0.47 0.00 -0.18 0.00 -1.87 0.00 0.00 60.65 58.13 3drs h LYS 104 Cb 1.22 0.00 -0.30 0.00 0.08 0.00 0.00 32.23 33.23 3drs h LYS 104 CO 0.69 0.10 -0.46 -1.12 -0.57 0.00 0.00 179.45 178.08 3drs s SER 105 N -6.04 -0.19 -0.14 0.86 0.01 -0.39 -4.53 113.70 103.28 3drs s SER 105 Ca -0.03 0.61 0.01 0.00 1.31 0.00 0.00 55.95 57.85 3drs s SER 105 Cb 0.13 0.55 0.02 0.00 0.21 0.00 0.00 66.02 66.93 3drs s SER 105 CO 0.57 -0.19 -0.15 -0.69 0.41 0.00 0.00 173.24 173.19 3drs s VAL 106 N 1.55 1.63 -0.10 3.43 1.01 0.27 -1.42 120.40 126.78 3drs s VAL 106 Ca -0.07 -0.68 -0.03 0.00 0.00 0.00 0.00 61.98 61.20 3drs s VAL 106 Cb -0.10 -1.51 -0.03 0.00 0.00 0.00 0.00 36.38 34.73 3drs s VAL 106 CO -0.09 0.47 0.03 -0.89 0.00 0.00 0.00 175.10 174.61 3drs s THR 107 N 1.36 4.52 -0.20 3.92 2.01 0.64 0.21 115.64 128.11 3drs s THR 107 Ca 0.03 -0.16 -0.08 0.00 0.31 0.00 0.00 61.69 61.79 3drs s THR 107 Cb -0.13 -2.93 -0.04 0.00 0.01 0.00 0.00 72.50 69.41 3drs s THR 107 CO -0.09 0.59 0.08 -0.69 -0.69 0.00 0.00 174.62 173.82 3drs s VAL 108 N -0.77 4.82 -0.09 3.82 1.01 0.11 -0.90 120.40 128.40 3drs s VAL 108 Ca 0.12 -0.02 0.04 0.00 0.00 0.00 0.00 61.98 62.12 3drs s VAL 108 Cb -0.12 -3.19 0.00 0.00 0.00 0.00 0.00 36.38 33.08 3drs s VAL 108 CO 0.02 0.43 -0.21 -0.76 0.00 0.00 0.00 175.10 174.59 3drs s LEU 109 N 0.61 1.96 0.07 3.92 1.43 0.17 -2.93 118.68 123.91 3drs s LEU 109 Ca 0.04 -0.48 -0.31 0.00 -1.03 0.00 0.00 54.13 52.35 3drs s LEU 109 Cb -0.13 -1.24 -0.07 0.00 0.03 0.00 0.00 46.19 44.78 3drs s LEU 109 CO 0.01 0.13 1.33 -0.62 0.23 0.00 0.00 176.35 177.43 3drs s ASP 110 N 0.41 6.91 0.00 2.29 2.15 -1.26 0.28 116.67 127.45 3drs s ASP 110 Ca -0.17 2.17 0.00 0.00 0.43 0.00 0.00 52.55 54.98 3drs s ASP 110 Cb -0.17 -2.58 0.00 0.00 -0.30 0.00 0.00 42.92 39.87 3drs s ASP 110 CO 0.07 -0.61 0.37 0.52 -0.17 0.00 0.00 175.17 175.35 3drs n VAL 111 N 4.12 0.00 -0.38 1.11 0.31 0.69 -4.66 118.33 119.51 3drs n VAL 111 Ca 0.11 -0.40 0.31 0.00 -0.01 0.00 0.00 64.34 64.34 3drs n VAL 111 Cb 0.44 1.17 0.60 0.00 -0.91 0.00 0.00 33.84 35.14 3drs n VAL 111 CO 0.00 0.00 0.00 1.23 -1.32 0.00 0.00 176.83 176.74 3drs h GLY 112 N 0.00 1.14 2.00 2.92 0.00 -1.54 0.12 103.07 107.71 3drs h GLY 112 Ca 0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 3drs h GLY 112 CO 0.00 -0.24 -0.08 -0.55 0.00 0.00 0.00 176.54 175.67 3drs h ASP 113 N 0.22 0.00 -0.90 0.19 3.45 -1.89 -2.87 116.42 114.63 3drs h ASP 113 Ca 0.70 0.00 0.23 0.00 0.43 0.00 0.00 57.03 58.39 3drs h ASP 113 Cb 2.08 0.00 -0.13 0.00 -0.56 0.00 0.00 39.33 40.72 3drs h ASP 113 CO -0.33 0.08 0.37 0.00 -1.57 0.00 0.00 179.24 177.80 3drs h ALA 114 N 1.92 1.43 -0.08 3.45 0.00 -1.15 -2.99 119.26 121.84 3drs h ALA 114 Ca -0.00 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3drs h ALA 114 Cb 0.19 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 3drs h ALA 114 CO 0.01 -0.37 0.05 1.88 0.00 0.00 0.00 179.25 180.82 3drs h TYR 115 N 0.37 0.00 0.00 0.00 0.05 -1.70 -3.20 116.97 112.49 3drs h TYR 115 Ca 0.56 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.34 3drs h TYR 115 Cb 1.09 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.83 3drs h TYR 115 CO -0.15 0.00 0.00 1.19 -1.05 0.00 0.00 178.16 178.15 3drs n PHE 116 N -4.51 0.00 0.12 4.88 3.01 -1.13 -1.46 117.46 118.37 3drs n PHE 116 Ca -0.01 0.00 -0.19 0.00 1.01 0.00 0.00 57.45 58.26 3drs n PHE 116 Cb 0.16 -0.19 -0.15 0.00 -0.01 0.00 0.00 39.48 39.30 3drs n PHE 116 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3drs h SER 117 N 0.00 0.56 -3.78 4.37 4.64 -1.78 -3.46 113.55 114.09 3drs h SER 117 Ca 0.00 -0.59 -0.49 0.00 -0.47 0.00 0.00 61.79 60.24 3drs h SER 117 Cb 0.15 -0.18 -0.02 0.00 -0.31 0.00 0.00 62.40 62.04 3drs h SER 117 CO 0.00 1.47 0.35 -0.69 -0.87 0.00 0.00 176.83 177.09 3drs s VAL 118 N -2.64 4.08 -0.04 0.95 1.01 -0.54 -4.99 120.40 118.24 3drs s VAL 118 Ca -0.05 2.01 -0.19 0.00 0.00 0.00 0.00 61.98 63.74 3drs s VAL 118 Cb 0.06 -4.24 -0.05 0.00 0.00 0.00 0.00 36.38 32.15 3drs s VAL 118 CO 0.90 0.41 0.54 -2.84 0.00 0.00 0.00 175.10 174.12 3drs s PRO 119 N -1.39 4.28 0.23 2.72 0.01 -1.26 -2.22 135.00 137.36 3drs s PRO 119 Ca 0.43 0.62 -0.30 0.00 0.01 0.00 0.00 61.00 61.76 3drs s PRO 119 Cb -0.24 -3.36 -0.09 0.00 0.01 0.00 0.00 34.50 30.82 3drs s PRO 119 CO 0.30 0.34 1.07 -1.17 0.01 0.00 0.00 177.00 177.55 3drs s LEU 120 N -0.04 4.55 -0.16 -5.54 0.20 0.39 -4.69 118.68 113.39 3drs s LEU 120 Ca 0.29 2.14 -0.39 0.00 0.69 0.00 0.00 54.13 56.86 3drs s LEU 120 Cb -0.17 -3.62 -0.16 0.00 -0.43 0.00 0.00 46.19 41.82 3drs s LEU 120 CO 0.15 -0.12 1.65 -0.67 -0.29 0.00 0.00 176.35 177.07 3drs n ASP 121 N 1.69 2.29 -0.27 3.68 4.64 -1.26 -4.79 116.55 122.52 3drs n ASP 121 Ca 0.00 1.08 0.11 0.00 -1.38 0.00 0.00 54.79 54.60 3drs n ASP 121 Cb 0.46 -1.18 0.36 0.00 -1.04 0.00 0.00 41.12 39.72 3drs n ASP 121 CO 0.00 0.00 0.00 -0.08 -0.82 0.00 0.00 177.20 176.30 3drs h GLU 122 N 6.64 0.72 0.00 -0.67 4.22 -1.92 0.29 114.58 123.86 3drs h GLU 122 Ca -0.47 -0.04 -0.04 0.00 0.08 0.00 0.00 59.36 58.89 3drs h GLU 122 Cb 1.32 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.40 3drs h GLU 122 CO 0.91 0.48 -0.19 -0.44 -2.18 0.00 0.00 179.01 177.58 3drs h ASP 123 N 0.74 0.00 0.17 1.04 3.45 -1.99 -3.29 116.42 116.55 3drs h ASP 123 Ca 0.44 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 57.64 3drs h ASP 123 Cb 0.63 0.00 0.02 0.00 -0.56 0.00 0.00 39.33 39.42 3drs h ASP 123 CO -0.20 0.19 -1.18 0.15 -1.57 0.00 0.00 179.24 176.64 3drs h PHE 124 N 0.00 0.65 -0.76 4.55 3.57 -0.78 -3.40 116.94 120.78 3drs h PHE 124 Ca -0.00 -0.48 0.28 0.00 3.53 0.00 0.00 57.97 61.30 3drs h PHE 124 Cb 0.69 -0.03 -0.09 0.00 2.79 0.00 0.00 35.95 39.31 3drs h PHE 124 CO 0.00 1.46 0.46 0.54 -2.23 0.00 0.00 178.31 178.54 3drs n ARG 125 N -3.94 -0.03 0.24 1.11 5.12 -0.67 -0.27 116.66 118.22 3drs n ARG 125 Ca -0.18 0.79 0.14 0.00 -1.93 0.00 0.00 57.85 56.67 3drs n ARG 125 Cb 0.93 -1.50 0.80 0.00 -1.16 0.00 0.00 32.46 31.52 3drs n ARG 125 CO 0.00 0.00 0.00 1.57 -1.93 0.00 0.00 177.63 177.27 3drs h LYS 126 N 0.00 0.00 0.00 5.56 2.10 -1.82 -1.23 116.57 121.18 3drs h LYS 126 Ca 0.53 0.00 -0.06 0.00 -2.00 0.00 0.00 60.65 59.11 3drs h LYS 126 Cb 1.60 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 32.92 3drs h LYS 126 CO -0.35 0.00 -0.31 1.88 -2.00 0.00 0.00 179.45 178.67 3drs h TYR 127 N 0.00 0.00 -0.15 0.07 0.05 -0.97 -2.97 116.97 113.00 3drs h TYR 127 Ca 0.04 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.82 3drs h TYR 127 Cb 0.18 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.92 3drs h TYR 127 CO 0.00 0.31 0.00 0.25 -1.05 0.00 0.00 178.16 177.67 3drs n THR 128 N -3.81 0.57 -2.06 -2.88 -2.24 -0.46 -4.73 114.28 98.67 3drs n THR 128 Ca -0.01 -0.32 -0.39 0.00 -2.27 0.00 0.00 64.05 61.06 3drs n THR 128 Cb 0.39 -0.31 -0.00 0.00 -2.10 0.00 0.00 70.33 68.31 3drs n THR 128 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3drs s ALA 129 N -1.51 3.17 -0.01 6.98 0.00 -1.12 -4.25 121.76 125.01 3drs s ALA 129 Ca 0.13 1.20 -0.10 0.00 0.00 0.00 0.00 51.96 53.18 3drs s ALA 129 Cb 0.09 -3.48 0.01 0.00 0.00 0.00 0.00 23.12 19.75 3drs s ALA 129 CO 0.05 -0.85 0.22 -0.59 0.00 0.00 0.00 175.76 174.59 3drs s PHE 130 N -1.31 -0.08 0.20 0.00 -0.71 -0.71 -1.39 117.98 113.99 3drs s PHE 130 Ca 0.59 0.11 0.06 0.00 -1.04 0.00 0.00 56.93 56.66 3drs s PHE 130 Cb -0.37 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.43 3drs s PHE 130 CO 0.47 -0.31 0.12 0.99 -1.34 0.00 0.00 175.22 175.15 3drs s THR 131 N -1.18 4.27 -0.43 -4.49 2.01 -1.26 -2.28 115.64 112.29 3drs s THR 131 Ca -0.13 -1.31 0.01 0.00 0.31 0.00 0.00 61.69 60.58 3drs s THR 131 Cb -0.06 -3.23 0.12 0.00 0.01 0.00 0.00 72.50 69.34 3drs s THR 131 CO 0.02 -0.21 0.18 -0.63 -0.69 0.00 0.00 174.62 173.29 3drs s ILE 132 N -1.92 2.79 1.11 1.82 1.01 -0.56 -4.71 121.20 120.74 3drs s ILE 132 Ca 0.31 -2.52 -0.19 0.00 0.00 0.00 0.00 60.65 58.25 3drs s ILE 132 Cb -0.09 -2.96 0.10 0.00 0.01 0.00 0.00 42.46 39.52 3drs s ILE 132 CO 0.23 -0.70 -0.07 -0.81 0.00 0.00 0.00 174.94 173.59 3drs n PRO 133 N 4.05 -1.65 -4.32 2.79 -0.04 -1.26 -2.04 135.00 132.53 3drs n PRO 133 Ca 0.03 -0.47 -0.18 0.00 -0.04 0.00 0.00 63.50 62.84 3drs n PRO 133 Cb 0.39 -1.62 -0.14 0.00 -0.04 0.00 0.00 33.50 32.09 3drs n PRO 133 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3drs s SER 134 N -1.81 1.08 0.40 3.54 1.04 -1.26 -4.80 113.70 111.89 3drs s SER 134 Ca 0.52 -0.23 -0.26 0.00 0.48 0.00 0.00 55.95 56.47 3drs s SER 134 Cb -0.09 -0.10 -0.09 0.00 0.10 0.00 0.00 66.02 65.84 3drs s SER 134 CO 0.62 0.07 1.30 -0.63 0.98 0.00 0.00 173.24 175.58 3drs s ILE 135 N -0.38 2.64 -1.74 -1.02 1.01 -1.26 -2.65 121.20 117.81 3drs s ILE 135 Ca 0.02 0.58 -0.16 0.00 0.00 0.00 0.00 60.65 61.08 3drs s ILE 135 Cb -0.04 -3.34 0.16 0.00 0.01 0.00 0.00 42.46 39.24 3drs s ILE 135 CO -0.00 0.08 0.55 -3.20 0.00 0.00 0.00 174.94 172.38 3drs n ASN 136 N 0.14 -1.76 -1.45 3.58 5.15 -1.26 -1.32 115.26 118.34 3drs n ASN 136 Ca 0.04 -1.16 -0.02 0.00 -0.60 0.00 0.00 54.58 52.84 3drs n ASN 136 Cb 0.44 -2.11 -0.01 0.00 -0.53 0.00 0.00 39.78 37.57 3drs n ASN 136 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3drs n ASN 137 N -2.64 -0.88 -0.33 1.20 3.02 -1.08 -4.73 115.26 109.82 3drs n ASN 137 Ca -0.00 0.16 0.19 0.00 -0.03 0.00 0.00 54.58 54.90 3drs n ASN 137 Cb 0.52 -1.11 0.40 0.00 -0.61 0.00 0.00 39.78 38.98 3drs n ASN 137 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3drs h GLU 138 N 0.00 0.41 -4.88 3.52 3.07 -1.42 -3.44 114.58 111.83 3drs h GLU 138 Ca -0.05 -0.02 -0.46 0.00 -0.50 0.00 0.00 59.36 58.33 3drs h GLU 138 Cb 0.39 -0.09 -0.13 0.00 -0.84 0.00 0.00 28.75 28.08 3drs h GLU 138 CO 0.07 0.27 -0.49 0.95 -1.40 0.00 0.00 179.01 178.40 3drs s THR 139 N -5.76 0.00 0.14 1.13 -4.23 -1.26 -5.10 115.64 100.56 3drs s THR 139 Ca -0.11 -2.00 -0.23 0.00 -1.18 0.00 0.00 61.69 58.17 3drs s THR 139 Cb 0.28 -2.50 -0.08 0.00 1.34 0.00 0.00 72.50 71.54 3drs s THR 139 CO 0.79 0.00 0.72 -2.84 -0.54 0.00 0.00 174.62 172.75 3drs s PRO 140 N -3.48 4.45 0.55 3.99 0.02 -1.26 -4.65 135.00 134.62 3drs s PRO 140 Ca 0.41 1.03 -0.21 0.00 0.02 0.00 0.00 61.00 62.25 3drs s PRO 140 Cb 0.03 -3.23 -0.06 0.00 0.02 0.00 0.00 34.50 31.25 3drs s PRO 140 CO 0.27 0.58 1.11 0.41 -0.33 0.00 0.00 177.00 179.04 3drs n GLY 141 N 1.58 0.08 3.61 0.52 0.00 -1.26 -4.88 105.19 104.84 3drs n GLY 141 Ca -0.07 -0.04 -0.43 0.00 0.00 0.00 0.00 46.02 45.49 3drs n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3drs s ILE 142 N -1.39 3.98 -0.15 -0.61 1.01 -0.87 -4.71 121.20 118.46 3drs s ILE 142 Ca 0.72 1.06 -0.10 0.00 0.00 0.00 0.00 60.65 62.32 3drs s ILE 142 Cb -0.44 -4.16 -0.05 0.00 0.01 0.00 0.00 42.46 37.83 3drs s ILE 142 CO 0.49 -0.62 0.19 -0.13 0.00 0.00 0.00 174.94 174.88 3drs s ARG 143 N 4.62 3.96 0.21 2.79 1.81 -1.26 -1.49 118.95 129.59 3drs s ARG 143 Ca 0.60 -0.07 0.02 0.00 -1.72 0.00 0.00 55.73 54.56 3drs s ARG 143 Cb -0.15 -3.34 -0.05 0.00 -0.45 0.00 0.00 34.95 30.96 3drs s ARG 143 CO 0.29 0.46 0.03 0.71 -0.68 0.00 0.00 175.30 176.11 3drs s TYR 144 N -0.15 1.37 0.19 -0.53 2.02 -0.97 -1.52 117.35 117.77 3drs s TYR 144 Ca 0.13 -1.06 -0.11 0.00 -0.37 0.00 0.00 57.07 55.66 3drs s TYR 144 Cb -0.12 -0.79 -0.00 0.00 -0.40 0.00 0.00 41.96 40.64 3drs s TYR 144 CO 0.02 -0.23 0.36 -1.14 -1.57 0.00 0.00 175.55 172.98 3drs s GLN 145 N -3.95 1.28 -0.01 -0.62 0.74 -0.47 -1.73 119.66 114.90 3drs s GLN 145 Ca 0.29 -1.17 -0.19 0.00 0.05 0.00 0.00 55.36 54.35 3drs s GLN 145 Cb 0.07 0.41 -0.05 0.00 1.10 0.00 0.00 33.01 34.54 3drs s GLN 145 CO 0.08 -0.50 0.53 0.71 -0.55 0.00 0.00 175.29 175.56 3drs s TYR 146 N -3.98 3.69 -0.24 1.67 1.51 -1.26 -2.16 117.35 116.59 3drs s TYR 146 Ca 0.18 1.11 0.04 0.00 -1.01 0.00 0.00 57.07 57.40 3drs s TYR 146 Cb 0.02 -2.51 -0.17 0.00 -0.11 0.00 0.00 41.96 39.19 3drs s TYR 146 CO 0.02 0.43 -0.18 0.09 -1.11 0.00 0.00 175.55 174.81 3drs n ASN 147 N 2.49 1.86 -4.86 2.29 5.03 0.71 -4.45 115.26 118.33 3drs n ASN 147 Ca -0.09 -0.11 -0.25 0.00 0.87 0.00 0.00 54.58 55.00 3drs n ASN 147 Cb 0.51 -0.20 -0.03 0.00 -1.02 0.00 0.00 39.78 39.05 3drs n ASN 147 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 3drs s VAL 148 N -2.48 2.02 0.12 2.41 -7.23 -1.17 0.15 120.40 114.22 3drs s VAL 148 Ca -0.30 -1.51 -0.33 0.00 -1.81 0.00 0.00 61.98 58.04 3drs s VAL 148 Cb 0.08 -2.53 -0.12 0.00 0.56 0.00 0.00 36.38 34.37 3drs s VAL 148 CO 0.59 0.00 1.76 0.18 -0.31 0.00 0.00 175.10 177.32 3drs n LEU 149 N -1.59 3.69 -4.89 1.32 4.77 -0.94 -4.31 117.00 115.04 3drs n LEU 149 Ca -0.01 1.02 -0.29 0.00 -0.03 0.00 0.00 56.01 56.71 3drs n LEU 149 Cb 0.64 -1.49 0.02 0.00 -2.33 0.00 0.00 43.42 40.26 3drs n LEU 149 CO 0.41 0.01 0.60 -2.16 -1.33 0.00 0.00 177.39 174.93 3drs s PRO 150 N 2.19 3.28 -0.24 3.23 0.04 -1.26 -4.35 135.00 137.89 3drs s PRO 150 Ca 0.82 0.36 -0.13 0.00 0.04 0.00 0.00 61.00 62.09 3drs s PRO 150 Cb -0.57 -2.20 -0.04 0.00 0.04 0.00 0.00 34.50 31.73 3drs s PRO 150 CO 0.39 -0.59 0.29 -0.65 0.04 0.00 0.00 177.00 176.48 3drs s GLN 151 N -5.05 4.08 0.00 4.56 -0.21 -1.26 -3.91 119.66 117.88 3drs s GLN 151 Ca 0.53 -0.04 0.00 0.00 0.02 0.00 0.00 55.36 55.87 3drs s GLN 151 Cb -0.11 -3.58 0.00 0.00 1.00 0.00 0.00 33.01 30.33 3drs s GLN 151 CO 0.49 -0.07 0.00 0.41 -2.12 0.00 0.00 175.29 174.00 3drs n GLY 152 N 4.32 2.42 3.58 3.09 0.00 -1.26 -4.52 105.19 112.82 3drs n GLY 152 Ca -0.11 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 3drs n GLY 152 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 3drs s TRP 153 N -2.18 3.14 0.65 1.61 -0.00 -1.25 -4.54 118.94 116.37 3drs s TRP 153 Ca 0.00 0.50 0.27 0.00 -0.00 0.00 0.00 56.10 56.87 3drs s TRP 153 Cb 0.00 -3.25 1.45 0.00 -0.00 0.00 0.00 33.47 31.68 3drs s TRP 153 CO 0.00 -0.66 1.83 0.87 -0.00 0.00 0.00 176.95 178.99 3drs h LYS 154 N 8.41 0.00 0.00 5.86 1.57 -1.91 -0.37 116.57 130.13 3drs h LYS 154 Ca -0.25 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.43 3drs h LYS 154 Cb 1.10 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.40 3drs h LYS 154 CO 0.87 0.00 -0.46 0.78 -0.57 0.00 0.00 179.45 180.07 3drs h GLY 155 N 0.00 0.00 0.49 3.86 0.00 -1.93 -3.31 103.07 102.18 3drs h GLY 155 Ca 0.04 0.00 0.02 0.00 0.00 0.00 0.00 47.33 47.39 3drs h GLY 155 CO -0.00 0.00 -0.31 1.76 0.00 0.00 0.00 176.54 177.99 3drs h SER 156 N 0.00 -0.87 -0.42 0.19 0.02 -1.34 -1.99 113.55 109.14 3drs h SER 156 Ca -0.00 0.10 -0.07 0.00 -0.84 0.00 0.00 61.79 60.97 3drs h SER 156 Cb 0.93 0.33 -0.02 0.00 0.14 0.00 0.00 62.40 63.78 3drs h SER 156 CO 0.06 -0.40 0.03 -0.65 -1.14 0.00 0.00 176.83 174.72 3drs h PRO 157 N -0.55 0.80 -0.99 3.45 0.11 -1.75 -1.09 132.00 131.99 3drs h PRO 157 Ca 0.02 -0.20 0.20 0.00 0.11 0.00 0.00 66.00 66.13 3drs h PRO 157 Cb 0.56 -0.10 -0.10 0.00 0.11 0.00 0.00 31.00 31.48 3drs h PRO 157 CO -0.16 0.79 0.62 0.00 -0.21 0.00 0.00 178.00 179.03 3drs h ALA 158 N 1.28 1.81 0.00 -0.75 0.00 -1.54 0.32 119.26 120.38 3drs h ALA 158 Ca 0.15 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 3drs h ALA 158 Cb 0.42 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.14 3drs h ALA 158 CO 0.01 -0.17 -0.00 0.82 0.00 0.00 0.00 179.25 179.92 3drs h ILE 159 N 0.68 0.00 0.00 0.00 2.04 -0.94 -3.32 117.51 115.98 3drs h ILE 159 Ca 0.56 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 66.40 3drs h ILE 159 Cb 0.98 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 37.06 3drs h ILE 159 CO -0.33 0.00 0.34 0.33 0.00 0.00 0.00 178.15 178.49 3drs n PHE 160 N -2.05 0.00 0.00 1.37 7.35 -0.45 -3.57 117.46 120.10 3drs n PHE 160 Ca -0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 3drs n PHE 160 Cb 0.00 -0.14 0.00 0.00 0.35 0.00 0.00 39.48 39.69 3drs n PHE 160 CO 0.00 0.00 0.00 0.94 -0.76 0.00 0.00 176.76 176.94 3drs n GLN 161 N -1.14 0.00 -0.30 -4.13 7.27 0.11 -0.41 117.38 118.78 3drs n GLN 161 Ca 0.00 0.80 0.05 0.00 0.07 0.00 0.00 57.00 57.92 3drs n GLN 161 Cb 0.34 -1.29 0.13 0.00 2.41 0.00 0.00 30.24 31.84 3drs n GLN 161 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 3drs h SER 162 N 0.00 -0.70 -0.32 1.69 4.64 -1.85 0.51 113.55 117.51 3drs h SER 162 Ca 0.00 0.25 -0.05 0.00 -0.47 0.00 0.00 61.79 61.52 3drs h SER 162 Cb 0.00 0.50 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 3drs h SER 162 CO 0.00 -0.27 0.06 0.28 -0.87 0.00 0.00 176.83 176.03 3drs h SER 163 N 0.01 0.57 1.28 4.97 0.02 -1.67 -2.50 113.55 116.23 3drs h SER 163 Ca 0.43 -0.10 -0.11 0.00 -0.84 0.00 0.00 61.79 61.17 3drs h SER 163 Cb 0.69 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 3drs h SER 163 CO -0.85 0.60 -0.52 -0.03 -1.14 0.00 0.00 176.83 174.90 3drs h MET 164 N 0.60 0.00 0.00 3.45 1.85 0.27 -2.97 114.93 118.12 3drs h MET 164 Ca 0.13 0.00 -0.04 0.00 -0.61 0.00 0.00 59.70 59.18 3drs h MET 164 Cb 0.29 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.31 3drs h MET 164 CO 0.00 0.52 -0.21 1.15 -0.40 0.00 0.00 176.91 177.97 3drs h THR 165 N 0.00 0.94 0.03 -0.77 2.02 -0.13 -1.31 112.91 113.68 3drs h THR 165 Ca -0.01 -0.78 -0.05 0.00 0.77 0.00 0.00 66.41 66.35 3drs h THR 165 Cb 1.29 1.45 0.00 0.00 -1.74 0.00 0.00 68.15 69.16 3drs h THR 165 CO 0.07 0.21 -0.22 0.11 0.37 0.00 0.00 175.52 176.06 3drs h LYS 166 N 0.00 0.06 -0.98 6.66 1.79 -1.43 -0.24 116.57 122.43 3drs h LYS 166 Ca -0.00 -0.11 0.23 0.00 -2.18 0.00 0.00 60.65 58.59 3drs h LYS 166 Cb 0.43 0.04 -0.12 0.00 -1.58 0.00 0.00 32.23 31.00 3drs h LYS 166 CO 0.03 1.05 0.56 0.82 -1.08 0.00 0.00 179.45 180.83 3drs h ILE 167 N -0.86 0.55 0.01 1.86 2.04 -1.37 -2.32 117.51 117.42 3drs h ILE 167 Ca -0.04 -0.20 -0.27 0.00 1.00 0.00 0.00 64.86 65.35 3drs h ILE 167 Cb 1.15 -0.08 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 3drs h ILE 167 CO 0.03 0.11 -1.52 -0.07 0.00 0.00 0.00 178.15 176.69 3drs h LEU 168 N 0.58 0.02 -0.07 1.44 3.38 -1.26 -3.43 115.31 115.96 3drs h LEU 168 Ca 0.62 -0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.56 3drs h LEU 168 Cb 1.15 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.88 3drs h LEU 168 CO -0.47 1.03 -0.04 1.21 0.09 0.00 0.00 178.44 180.26 3drs n GLU 169 N -3.15 -0.03 -0.07 1.13 0.00 -0.10 -1.12 120.64 117.29 3drs n GLU 169 Ca -0.13 0.47 -0.08 0.00 0.00 0.00 0.00 57.16 57.43 3drs n GLU 169 Cb 1.02 -0.70 -0.01 0.00 0.00 0.00 0.00 31.44 31.75 3drs n GLU 169 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.13 176.13 3drs h PRO 170 N 0.00 0.22 -0.66 5.31 0.13 -1.83 0.27 132.00 135.44 3drs h PRO 170 Ca 0.01 -0.01 0.09 0.00 -0.87 0.00 0.00 66.00 65.22 3drs h PRO 170 Cb 0.03 -0.05 -0.04 0.00 0.13 0.00 0.00 31.00 31.07 3drs h PRO 170 CO -0.07 0.15 0.44 0.35 -0.23 0.00 0.00 178.00 178.64 3drs h PHE 171 N 0.23 0.57 -0.06 1.56 3.57 -1.64 0.23 116.94 121.40 3drs h PHE 171 Ca 0.12 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 3drs h PHE 171 Cb 0.07 -0.18 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 3drs h PHE 171 CO -0.12 0.27 -0.07 0.00 -2.23 0.00 0.00 178.31 176.17 3drs h ARG 172 N 0.54 0.15 -0.46 1.11 3.08 -0.17 -1.13 114.38 117.49 3drs h ARG 172 Ca 0.30 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.37 3drs h ARG 172 Cb 0.48 0.00 -0.09 0.00 0.08 0.00 0.00 29.97 30.44 3drs h ARG 172 CO -0.10 0.61 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.00 3drs h LYS 173 N -0.31 -0.10 0.00 0.04 3.64 0.94 -1.31 116.57 119.47 3drs h LYS 173 Ca 0.01 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3drs h LYS 173 Cb 0.59 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3drs h LYS 173 CO 0.02 -0.06 0.00 1.96 -2.27 0.00 0.00 179.45 179.09 3drs h GLN 174 N -0.10 0.00 -1.99 1.90 4.20 -0.61 -3.35 115.11 115.16 3drs h GLN 174 Ca 0.22 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.42 3drs h GLN 174 Cb 0.44 0.00 -0.41 0.00 0.30 0.00 0.00 27.48 27.81 3drs h GLN 174 CO -0.53 0.00 -0.98 0.09 -0.67 0.00 0.00 178.83 176.74 3drs n ASN 175 N -2.90 2.36 0.16 1.46 4.13 -0.43 -4.95 115.26 115.09 3drs n ASN 175 Ca 0.03 -3.26 0.12 0.00 1.68 0.00 0.00 54.58 53.15 3drs n ASN 175 Cb 0.39 -0.58 0.31 0.00 -1.54 0.00 0.00 39.78 38.35 3drs n ASN 175 CO 0.00 0.00 0.00 -0.65 0.28 0.00 0.00 177.26 176.89 3drs h PRO 176 N 2.97 0.00 -0.52 3.52 0.11 -1.62 -0.45 132.00 136.01 3drs h PRO 176 Ca 0.10 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.88 3drs h PRO 176 Cb 0.82 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 31.72 3drs h PRO 176 CO 0.63 0.00 -0.17 -0.25 -0.21 0.00 0.00 178.00 178.00 3drs n ASP 177 N -2.86 3.72 -4.29 -2.05 8.00 -1.26 -4.93 116.55 112.87 3drs n ASP 177 Ca 0.07 -3.79 -0.32 0.00 0.71 0.00 0.00 54.79 51.46 3drs n ASP 177 Cb 1.03 -0.60 -0.16 0.00 -0.02 0.00 0.00 41.12 41.36 3drs n ASP 177 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3drs s ILE 178 N -3.81 2.25 -0.23 0.53 1.01 -0.18 -4.57 121.20 116.20 3drs s ILE 178 Ca 0.49 -0.99 -0.09 0.00 0.00 0.00 0.00 60.65 60.05 3drs s ILE 178 Cb 0.42 -1.84 -0.04 0.00 0.01 0.00 0.00 42.46 41.01 3drs s ILE 178 CO 0.00 0.57 0.13 -0.69 0.00 0.00 0.00 174.94 174.95 3drs s VAL 179 N -0.14 5.03 -0.28 2.92 1.01 0.04 -4.93 120.40 124.05 3drs s VAL 179 Ca -0.04 0.07 -0.01 0.00 0.00 0.00 0.00 61.98 62.00 3drs s VAL 179 Cb -0.14 -3.34 0.05 0.00 0.00 0.00 0.00 36.38 32.95 3drs s VAL 179 CO 0.04 0.36 -0.04 -0.63 0.00 0.00 0.00 175.10 174.83 3drs s ILE 180 N 1.10 2.80 -0.06 2.22 1.09 -1.25 -1.03 121.20 126.07 3drs s ILE 180 Ca 0.06 -1.34 0.06 0.00 -1.10 0.00 0.00 60.65 58.33 3drs s ILE 180 Cb -0.14 -2.57 -0.01 0.00 -1.06 0.00 0.00 42.46 38.68 3drs s ILE 180 CO 0.04 -0.01 -0.24 -0.47 -0.10 0.00 0.00 174.94 174.16 3drs s TYR 181 N 1.24 2.46 -0.10 3.97 5.04 0.31 -4.92 117.35 125.34 3drs s TYR 181 Ca -0.05 -0.68 0.00 0.00 -2.44 0.00 0.00 57.07 53.90 3drs s TYR 181 Cb -0.19 -1.60 -0.02 0.00 0.35 0.00 0.00 41.96 40.49 3drs s TYR 181 CO -0.03 -0.19 -0.10 -1.14 -1.34 0.00 0.00 175.55 172.75 3drs s GLN 182 N -0.19 3.12 -0.12 4.97 0.74 -1.26 0.34 119.66 127.25 3drs s GLN 182 Ca -0.02 -0.62 -0.03 0.00 0.05 0.00 0.00 55.36 54.73 3drs s GLN 182 Cb -0.13 -2.63 0.05 0.00 1.10 0.00 0.00 33.01 31.39 3drs s GLN 182 CO 0.03 0.41 0.06 -0.47 -0.55 0.00 0.00 175.29 174.77 3drs s TYR 183 N -0.14 0.36 0.00 1.67 5.04 -0.38 -4.97 117.35 118.92 3drs s TYR 183 Ca 0.01 -0.21 0.00 0.00 -2.44 0.00 0.00 57.07 54.43 3drs s TYR 183 Cb -0.13 -0.70 0.00 0.00 0.35 0.00 0.00 41.96 41.48 3drs s TYR 183 CO 0.03 -0.40 0.00 -1.33 -1.34 0.00 0.00 175.55 172.51 3drs n MET 184 N 5.23 0.00 0.00 4.97 2.81 -1.26 -1.43 117.12 127.43 3drs n MET 184 Ca -0.06 0.00 0.12 0.00 -1.81 0.00 0.00 57.70 55.95 3drs n MET 184 Cb 0.49 0.00 0.29 0.00 -0.71 0.00 0.00 33.22 33.30 3drs n MET 184 CO 0.00 0.00 0.00 -0.25 1.51 0.00 0.00 175.97 177.23 3drs n ASP 185 N 7.17 0.55 -4.92 7.83 8.00 -1.26 -4.68 116.55 129.24 3drs n ASP 185 Ca 0.00 -0.31 -0.25 0.00 0.71 0.00 0.00 54.79 54.94 3drs n ASP 185 Cb 0.00 0.19 -0.03 0.00 -0.02 0.00 0.00 41.12 41.26 3drs n ASP 185 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 3drs s ASP 186 N -2.92 6.17 -0.13 -2.24 1.01 -0.52 0.25 116.67 118.29 3drs s ASP 186 Ca 0.13 0.09 0.01 0.00 0.71 0.00 0.00 52.55 53.49 3drs s ASP 186 Cb 0.18 -1.80 -0.01 0.00 1.01 0.00 0.00 42.92 42.30 3drs s ASP 186 CO 0.66 0.03 -0.17 -0.22 0.21 0.00 0.00 175.17 175.69 3drs s LEU 187 N -3.36 2.48 -0.23 1.23 2.96 0.14 -1.25 118.68 120.65 3drs s LEU 187 Ca 0.34 -0.43 -0.12 0.00 -0.22 0.00 0.00 54.13 53.70 3drs s LEU 187 Cb -0.10 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.00 3drs s LEU 187 CO 0.28 0.15 0.23 -0.31 -1.32 0.00 0.00 176.35 175.37 3drs s TYR 188 N 0.45 3.32 -0.21 5.38 1.51 1.03 -0.66 117.35 128.18 3drs s TYR 188 Ca -0.12 0.33 0.01 0.00 -1.01 0.00 0.00 57.07 56.28 3drs s TYR 188 Cb -0.16 -2.35 0.05 0.00 -0.11 0.00 0.00 41.96 39.38 3drs s TYR 188 CO 0.05 0.02 -0.09 0.08 -1.11 0.00 0.00 175.55 174.51 3drs s VAL 189 N 1.19 1.58 -0.00 0.71 1.01 -0.08 -0.53 120.40 124.28 3drs s VAL 189 Ca 0.11 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.12 3drs s VAL 189 Cb -0.14 -1.71 -0.02 0.00 0.00 0.00 0.00 36.38 34.50 3drs s VAL 189 CO 0.06 0.09 -0.24 -0.83 0.00 0.00 0.00 175.10 174.18 3drs s GLY 190 N 1.41 1.36 0.02 4.51 0.00 -0.19 -0.26 107.32 114.17 3drs s GLY 190 Ca -0.02 -1.14 -0.15 0.00 0.00 0.00 0.00 44.72 43.40 3drs s GLY 190 CO -0.08 -0.98 0.32 -1.35 0.00 0.00 0.00 173.10 171.02 3drs s SER 191 N -0.85 -0.17 -0.19 1.64 1.04 -0.50 -0.78 113.70 113.89 3drs s SER 191 Ca 0.11 -0.06 0.10 0.00 0.48 0.00 0.00 55.95 56.58 3drs s SER 191 Cb -0.10 0.35 0.62 0.00 0.10 0.00 0.00 66.02 66.99 3drs s SER 191 CO 0.00 -0.55 1.46 0.47 0.98 0.00 0.00 173.24 175.61 3drs n ASP 192 N 0.85 4.58 -4.64 7.02 9.92 -1.26 -1.26 116.55 131.76 3drs n ASP 192 Ca -0.20 -2.73 -0.29 0.00 -0.53 0.00 0.00 54.79 51.04 3drs n ASP 192 Cb 0.58 -0.65 0.19 0.00 -0.64 0.00 0.00 41.12 40.60 3drs n ASP 192 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 3drs s LEU 193 N -2.12 1.59 0.65 0.64 1.43 -1.26 -4.85 118.68 114.76 3drs s LEU 193 Ca 0.42 1.35 -0.17 0.00 -1.03 0.00 0.00 54.13 54.70 3drs s LEU 193 Cb 0.32 -3.53 -0.00 0.00 0.03 0.00 0.00 46.19 43.01 3drs s LEU 193 CO 0.12 -3.29 1.21 -0.70 0.23 0.00 0.00 176.35 173.91 3drs s GLU 194 N -4.83 2.62 0.09 1.70 -6.30 -1.26 -4.70 118.70 106.01 3drs s GLU 194 Ca 0.66 1.78 -0.27 0.00 -2.50 0.00 0.00 54.97 54.64 3drs s GLU 194 Cb -0.20 -1.89 -0.11 0.00 0.00 0.00 0.00 34.13 31.93 3drs s GLU 194 CO 0.59 -1.47 1.44 0.97 0.02 0.00 0.00 175.26 176.81 3drs h ILE 195 N 0.35 0.00 -0.92 -3.70 6.09 -1.98 0.59 117.51 117.93 3drs h ILE 195 Ca -0.49 0.00 0.09 0.00 -1.37 0.00 0.00 64.86 63.08 3drs h ILE 195 Cb 1.30 0.00 -0.07 0.00 0.47 0.00 0.00 36.82 38.52 3drs h ILE 195 CO 0.53 0.00 0.59 1.23 -3.07 0.00 0.00 178.15 177.43 3drs h GLY 196 N -0.53 1.36 0.98 8.18 0.00 -1.98 1.07 103.07 112.15 3drs h GLY 196 Ca 0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.93 3drs h GLY 196 CO -0.29 0.25 0.28 1.46 0.00 0.00 0.00 176.54 178.24 3drs h GLN 197 N 0.98 0.67 0.69 4.80 4.20 -1.82 0.21 115.11 124.83 3drs h GLN 197 Ca 0.42 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 59.02 3drs h GLN 197 Cb 0.32 -0.14 0.01 0.00 0.30 0.00 0.00 27.48 27.97 3drs h GLN 197 CO -0.18 0.52 -0.33 1.25 -0.67 0.00 0.00 178.83 179.42 3drs h HIS 198 N 0.65 -0.86 -0.95 2.96 2.76 0.21 -0.87 115.15 119.04 3drs h HIS 198 Ca 0.17 -0.02 0.30 0.00 -2.20 0.00 0.00 60.37 58.62 3drs h HIS 198 Cb 0.03 0.28 -0.16 0.00 1.55 0.00 0.00 27.41 29.11 3drs h HIS 198 CO -0.02 -0.50 0.29 0.00 -1.30 0.00 0.00 177.93 176.39 3drs h ARG 199 N -1.09 0.11 0.28 5.26 2.47 0.12 -0.86 114.38 120.68 3drs h ARG 199 Ca -0.09 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.61 3drs h ARG 199 Cb 0.74 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 29.04 3drs h ARG 199 CO 0.16 0.08 -0.13 1.15 0.56 0.00 0.00 179.97 181.78 3drs h THR 200 N 0.12 0.76 -0.61 2.04 2.02 -0.35 -1.61 112.91 115.28 3drs h THR 200 Ca 0.66 -0.48 0.18 0.00 0.77 0.00 0.00 66.41 67.54 3drs h THR 200 Cb 1.48 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 68.89 3drs h THR 200 CO -0.75 0.10 0.49 0.11 0.37 0.00 0.00 175.52 175.83 3drs h LYS 201 N -0.63 0.00 0.30 6.66 1.79 0.18 0.99 116.57 125.86 3drs h LYS 201 Ca -0.04 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.42 3drs h LYS 201 Cb 0.45 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.10 3drs h LYS 201 CO 0.06 0.00 -0.14 0.82 -1.08 0.00 0.00 179.45 179.11 3drs h ILE 202 N 0.00 0.57 -0.86 1.86 5.03 -0.87 0.60 117.51 123.84 3drs h ILE 202 Ca 0.29 -0.78 0.16 0.00 -0.12 0.00 0.00 64.86 64.41 3drs h ILE 202 Cb 1.27 0.89 -0.10 0.00 -3.03 0.00 0.00 36.82 35.85 3drs h ILE 202 CO -0.00 0.12 0.42 -0.08 -0.68 0.00 0.00 178.15 177.94 3drs h GLU 203 N -0.91 0.55 -0.17 2.37 4.57 -0.16 0.55 114.58 121.39 3drs h GLU 203 Ca -0.04 -0.03 0.03 0.00 -1.18 0.00 0.00 59.36 58.14 3drs h GLU 203 Cb 0.51 -0.12 -0.03 0.00 -0.16 0.00 0.00 28.75 28.95 3drs h GLU 203 CO 0.07 0.36 -0.01 1.49 -1.18 0.00 0.00 179.01 179.73 3drs h GLU 204 N 0.56 0.03 -0.65 1.92 4.81 -0.83 -1.99 114.58 118.44 3drs h GLU 204 Ca 0.49 -0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.73 3drs h GLU 204 Cb 0.76 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 30.09 3drs h GLU 204 CO -0.40 0.02 0.42 1.25 -0.73 0.00 0.00 179.01 179.57 3drs h LEU 205 N 0.03 0.72 -0.93 1.64 7.12 0.19 -2.36 115.31 121.72 3drs h LEU 205 Ca 0.08 -0.01 0.16 0.00 0.13 0.00 0.00 57.88 58.23 3drs h LEU 205 Cb 0.11 -0.18 -0.10 0.00 -0.53 0.00 0.00 40.66 39.96 3drs h LEU 205 CO -0.15 0.52 0.54 0.03 -0.13 0.00 0.00 178.44 179.25 3drs h ARG 206 N 0.86 0.73 0.21 1.25 3.08 0.54 -1.60 114.38 119.45 3drs h ARG 206 Ca 0.24 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.24 3drs h ARG 206 Cb -0.07 -0.16 0.00 0.00 0.08 0.00 0.00 29.97 29.81 3drs h ARG 206 CO -0.06 0.48 -0.10 1.96 -1.07 0.00 0.00 179.97 181.18 3drs h GLN 207 N 0.75 -0.27 -0.58 0.04 1.08 -0.86 -1.14 115.11 114.13 3drs h GLN 207 Ca 0.51 0.02 0.11 0.00 -1.45 0.00 0.00 58.65 57.84 3drs h GLN 207 Cb 0.70 0.06 -0.11 0.00 -0.05 0.00 0.00 27.48 28.08 3drs h GLN 207 CO -0.35 -0.08 -0.24 0.45 -0.95 0.00 0.00 178.83 177.65 3drs h HIS 208 N -0.40 -0.62 -0.70 2.96 3.86 -1.07 0.24 115.15 119.42 3drs h HIS 208 Ca -0.03 0.06 0.12 0.00 -1.16 0.00 0.00 60.37 59.36 3drs h HIS 208 Cb 0.31 0.36 -0.09 0.00 1.06 0.00 0.00 27.41 29.05 3drs h HIS 208 CO -0.03 -0.33 0.27 -0.07 0.86 0.00 0.00 177.93 178.64 3drs h LEU 209 N -0.10 0.26 -1.30 2.43 -0.00 -0.88 -2.48 115.31 113.24 3drs h LEU 209 Ca 0.26 0.10 0.27 0.00 -0.00 0.00 0.00 57.88 58.51 3drs h LEU 209 Cb 0.51 0.07 -0.10 0.00 -0.00 0.00 0.00 40.66 41.14 3drs h LEU 209 CO -0.64 0.12 0.66 0.25 -0.00 0.00 0.00 178.44 178.84 3drs h LEU 210 N 0.44 0.47 -1.16 1.67 5.85 0.32 0.56 115.31 123.46 3drs h LEU 210 Ca 0.37 0.10 -0.09 0.00 0.84 0.00 0.00 57.88 59.10 3drs h LEU 210 Cb 0.52 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.56 3drs h LEU 210 CO -0.36 0.07 -0.42 0.03 -0.34 0.00 0.00 178.44 177.42 3drs h ARG 211 N 0.41 0.00 -0.02 1.25 -0.00 -1.32 -2.32 114.38 112.38 3drs h ARG 211 Ca 0.62 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 60.10 3drs h ARG 211 Cb 1.51 0.00 0.00 0.00 0.00 0.00 0.00 29.97 31.48 3drs h ARG 211 CO -0.33 0.42 -0.19 0.91 0.00 0.00 0.00 179.97 180.77 3drs n TRP 212 N -4.04 0.00 0.00 3.04 8.01 0.12 -4.99 117.44 119.58 3drs n TRP 212 Ca -0.02 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.17 3drs n TRP 212 Cb 0.45 -0.03 0.00 0.00 -2.01 0.00 0.00 31.31 29.71 3drs n TRP 212 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3drs n GLY 213 N 1.32 2.99 3.71 6.99 0.00 -0.78 -5.03 105.19 114.40 3drs n GLY 213 Ca 0.14 -0.85 -0.63 0.00 0.00 0.00 0.00 46.02 44.67 3drs n GLY 213 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3drs n LEU 214 N 0.00 1.56 -4.74 0.99 4.77 -1.16 -4.62 117.00 113.80 3drs n LEU 214 Ca 0.00 1.14 -0.34 0.00 -0.03 0.00 0.00 56.01 56.78 3drs n LEU 214 Cb 0.00 -0.99 -0.08 0.00 -2.33 0.00 0.00 43.42 40.02 3drs n LEU 214 CO 0.00 -0.78 -0.28 -0.89 -1.33 0.00 0.00 177.39 174.12 3drs s THR 215 N 2.88 4.54 0.00 -5.08 2.01 -1.26 -2.46 115.64 116.28 3drs s THR 215 Ca 1.01 -0.33 0.00 0.00 0.31 0.00 0.00 61.69 62.68 3drs s THR 215 Cb -1.31 -3.00 0.00 0.00 0.01 0.00 0.00 72.50 68.20 3drs s THR 215 CO 0.73 0.47 0.00 0.61 -0.69 0.00 0.00 174.62 175.74 3drs n GLY 231 N 1.65 1.50 3.67 4.40 0.00 -1.26 -4.80 105.19 110.35 3drs n GLY 231 Ca -0.16 -0.21 -0.39 0.00 0.00 0.00 0.00 46.02 45.26 3drs n GLY 231 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3drs s TYR 232 N -0.53 3.39 -0.35 1.61 5.04 -1.15 -4.90 117.35 120.46 3drs s TYR 232 Ca 0.00 0.79 -0.05 0.00 -2.44 0.00 0.00 57.07 55.37 3drs s TYR 232 Cb 0.00 -2.65 0.06 0.00 0.35 0.00 0.00 41.96 39.71 3drs s TYR 232 CO 0.00 -0.06 0.12 -1.21 -1.34 0.00 0.00 175.55 173.06 3drs s GLU 233 N 1.48 2.50 0.11 4.97 2.02 -1.26 0.09 118.70 128.60 3drs s GLU 233 Ca 0.24 -1.32 0.07 0.00 0.02 0.00 0.00 54.97 53.98 3drs s GLU 233 Cb -0.15 -3.47 -0.04 0.00 0.10 0.00 0.00 34.13 30.56 3drs s GLU 233 CO 0.10 -0.75 -0.08 -0.51 0.02 0.00 0.00 175.26 174.03 3drs s LEU 234 N 1.34 3.10 -0.64 1.80 1.43 0.13 -4.95 118.68 120.90 3drs s LEU 234 Ca -0.00 -0.37 0.05 0.00 -1.03 0.00 0.00 54.13 52.77 3drs s LEU 234 Cb -0.21 -1.88 0.17 0.00 0.03 0.00 0.00 46.19 44.31 3drs s LEU 234 CO 0.01 0.17 0.47 1.41 0.23 0.00 0.00 176.35 178.64 3drs n HIS 235 N 0.60 2.34 -0.24 0.29 8.25 -1.26 0.97 115.22 126.17 3drs n HIS 235 Ca -0.13 -4.09 -0.08 0.00 -0.26 0.00 0.00 57.72 53.17 3drs n HIS 235 Cb 0.53 -0.43 -0.06 0.00 1.12 0.00 0.00 29.99 31.14 3drs n HIS 235 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 3drs h PRO 236 N 5.37 -0.05 0.00 -0.41 0.11 -1.80 -2.41 132.00 132.81 3drs h PRO 236 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 3drs h PRO 236 Cb 0.78 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.90 3drs h PRO 236 CO 0.65 -0.03 0.69 0.38 -0.21 0.00 0.00 178.00 179.47 3drs h ASP 237 N -0.05 0.00 -1.04 -2.05 -0.00 -1.62 0.11 116.42 111.77 3drs h ASP 237 Ca 0.09 0.00 -0.64 0.00 -0.00 0.00 0.00 57.03 56.48 3drs h ASP 237 Cb 0.29 0.00 -0.34 0.00 -0.00 0.00 0.00 39.33 39.28 3drs h ASP 237 CO -0.56 0.00 0.26 0.29 -0.00 0.00 0.00 179.24 179.23 3drs n LYS 238 N -2.54 3.03 -1.01 4.15 5.02 -0.91 -4.56 118.16 121.35 3drs n LYS 238 Ca -0.01 -3.66 -0.09 0.00 -2.02 0.00 0.00 58.31 52.54 3drs n LYS 238 Cb 0.71 -2.28 0.26 0.00 -0.02 0.00 0.00 35.03 33.70 3drs n LYS 238 CO 0.00 0.00 0.00 0.91 -0.52 0.00 0.00 177.40 177.79 3drs n TRP 239 N -0.80 2.35 -0.93 2.13 8.01 0.39 -5.03 117.44 123.55 3drs n TRP 239 Ca 0.55 -1.37 -0.30 0.00 -1.31 0.00 0.00 57.50 55.07 3drs n TRP 239 Cb 0.72 -0.70 0.00 0.00 -2.01 0.00 0.00 31.31 29.32 3drs n TRP 239 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.69 176.93 3drs n THR 240 N -0.51 0.27 -0.60 -0.99 -2.24 -1.26 -4.91 114.28 104.03 3drs n THR 240 Ca 0.43 -0.37 -0.11 0.00 -2.27 0.00 0.00 64.05 61.74 3drs n THR 240 Cb 1.38 0.00 0.09 0.00 -2.10 0.00 0.00 70.33 69.71 3drs n THR 240 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 3drs n VAL 241 N -0.90 0.00 -3.27 2.28 0.24 -1.26 -4.99 118.33 110.44 3drs n VAL 241 Ca 0.07 -0.01 -0.25 0.00 -2.04 0.00 0.00 64.34 62.11 3drs n VAL 241 Cb 0.31 -0.30 -0.07 0.00 -1.47 0.00 0.00 33.84 32.31 3drs n VAL 241 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3drs n GLN 242 N -0.36 1.42 -1.64 7.34 -0.06 -1.26 -4.94 117.38 117.87 3drs n GLN 242 Ca 0.04 -3.78 -0.45 0.00 -2.00 0.00 0.00 57.00 50.81 3drs n GLN 242 Cb 0.21 -1.62 -0.03 0.00 -4.06 0.00 0.00 30.24 24.74 3drs n GLN 242 CO 0.00 0.00 0.00 -2.30 -0.20 0.00 0.00 177.06 174.56 3drs n PRO 243 N 1.13 1.77 -1.70 3.69 -0.01 -1.26 -4.75 135.00 133.86 3drs n PRO 243 Ca 0.25 0.63 -0.42 0.00 -0.01 0.00 0.00 63.50 63.94 3drs n PRO 243 Cb 0.49 -2.20 -0.03 0.00 -0.01 0.00 0.00 33.50 31.75 3drs n PRO 243 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 175.50 174.60 3drs n ILE 244 N 1.39 0.19 -3.62 4.25 5.41 -1.25 -4.91 119.36 120.82 3drs n ILE 244 Ca 0.11 -0.03 -0.38 0.00 1.00 0.00 0.00 62.75 63.44 3drs n ILE 244 Cb 0.31 -2.05 -0.11 0.00 -0.71 0.00 0.00 39.64 37.08 3drs n ILE 244 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 3drs s VAL 245 N 1.99 4.93 -0.01 1.39 -7.23 -1.26 -4.71 120.40 115.50 3drs s VAL 245 Ca 0.79 -0.14 -0.14 0.00 -1.81 0.00 0.00 61.98 60.67 3drs s VAL 245 Cb -0.50 -3.43 -0.06 0.00 0.56 0.00 0.00 36.38 32.96 3drs s VAL 245 CO 0.35 0.16 0.40 -0.76 -0.31 0.00 0.00 175.10 174.93 3drs s LEU 246 N 1.69 4.46 0.96 1.32 1.43 -1.26 -5.01 118.68 122.27 3drs s LEU 246 Ca 0.06 0.93 -0.13 0.00 -1.03 0.00 0.00 54.13 53.96 3drs s LEU 246 Cb -0.16 -2.56 0.17 0.00 0.03 0.00 0.00 46.19 43.66 3drs s LEU 246 CO 0.08 0.32 1.13 -2.16 0.23 0.00 0.00 176.35 175.95 3drs s PRO 247 N -1.00 0.70 0.05 1.29 0.04 -1.26 -5.06 135.00 129.76 3drs s PRO 247 Ca 0.23 0.30 0.09 0.00 0.04 0.00 0.00 61.00 61.65 3drs s PRO 247 Cb -0.16 -1.79 -0.03 0.00 0.04 0.00 0.00 34.50 32.56 3drs s PRO 247 CO 0.13 -2.50 -0.23 -1.83 0.04 0.00 0.00 177.00 172.61 3drs s GLU 248 N -5.22 1.87 0.00 4.56 -1.05 -1.26 -5.14 118.70 112.47 3drs s GLU 248 Ca 0.65 -1.08 0.00 0.00 -0.15 0.00 0.00 54.97 54.39 3drs s GLU 248 Cb -0.15 -2.05 0.00 0.00 -0.44 0.00 0.00 34.13 31.48 3drs s GLU 248 CO 0.55 0.52 0.00 0.36 0.95 0.00 0.00 175.26 177.64 3drs n LYS 249 N 1.61 0.00 -4.34 -4.83 2.85 -1.26 -5.13 118.16 107.07 3drs n LYS 249 Ca -0.17 0.00 -0.34 0.00 -1.05 0.00 0.00 58.31 56.75 3drs n LYS 249 Cb 0.52 0.00 -0.13 0.00 -0.65 0.00 0.00 35.03 34.77 3drs n LYS 249 CO 0.00 0.00 0.00 0.16 -0.05 0.00 0.00 177.40 177.51 3drs s ASP 250 N 0.00 4.60 0.00 -5.58 3.84 -1.26 -4.79 116.67 113.48 3drs s ASP 250 Ca 0.00 -0.21 0.00 0.00 -0.00 0.00 0.00 52.55 52.34 3drs s ASP 250 Cb 0.00 -1.76 0.00 0.00 -1.38 0.00 0.00 42.92 39.78 3drs s ASP 250 CO 0.00 0.12 0.00 -0.24 -0.00 0.00 0.00 175.17 175.05 3drs n SER 251 N 3.84 -1.14 -4.28 2.11 2.88 -1.26 -5.07 113.62 110.70 3drs n SER 251 Ca -0.18 0.00 -0.40 0.00 -1.33 0.00 0.00 58.87 56.97 3drs n SER 251 Cb 0.52 -0.57 -0.11 0.00 -0.75 0.00 0.00 64.21 63.31 3drs n SER 251 CO 0.00 0.00 0.00 0.26 -1.23 0.00 0.00 175.04 174.07 3drs s TRP 252 N 0.00 3.32 0.76 0.66 0.52 -1.26 -5.04 118.94 117.90 3drs s TRP 252 Ca 0.00 -1.45 -0.11 0.00 0.02 0.00 0.00 56.10 54.56 3drs s TRP 252 Cb 0.00 -2.76 0.05 0.00 -1.15 0.00 0.00 33.47 29.61 3drs s TRP 252 CO 0.00 -0.80 1.08 0.99 0.02 0.00 0.00 176.95 178.24 3drs s THR 253 N 1.43 3.38 0.05 2.01 2.01 -1.26 -2.72 115.64 120.54 3drs s THR 253 Ca 0.02 0.45 -0.20 0.00 0.31 0.00 0.00 61.69 62.27 3drs s THR 253 Cb -0.22 -3.19 -0.10 0.00 0.01 0.00 0.00 72.50 69.00 3drs s THR 253 CO 0.03 -0.59 1.31 0.58 -0.69 0.00 0.00 174.62 175.26 3drs h VAL 254 N -0.97 0.00 -0.45 3.82 2.07 -1.40 -1.94 116.25 117.39 3drs h VAL 254 Ca -0.46 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.11 3drs h VAL 254 Cb 1.25 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 30.96 3drs h VAL 254 CO 0.58 0.00 -0.22 -3.20 0.02 0.00 0.00 177.57 174.75 3drs n ASN 255 N -4.11 -0.39 0.32 0.57 2.85 -1.18 0.32 115.26 113.64 3drs n ASN 255 Ca -0.07 0.79 0.19 0.00 -0.11 0.00 0.00 54.58 55.38 3drs n ASN 255 Cb 0.26 -0.14 1.05 0.00 1.24 0.00 0.00 39.78 42.19 3drs n ASN 255 CO 0.00 0.00 0.00 0.44 -2.11 0.00 0.00 177.26 175.59 3drs h ASP 256 N 0.00 0.00 0.04 1.20 3.45 -1.73 0.11 116.42 119.50 3drs h ASP 256 Ca 0.11 0.00 -0.31 0.00 0.43 0.00 0.00 57.03 57.26 3drs h ASP 256 Cb 0.22 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.96 3drs h ASP 256 CO -0.43 0.01 -1.70 -0.38 -1.57 0.00 0.00 179.24 175.17 3drs n ILE 257 N -3.37 1.61 -0.28 0.35 -0.00 0.95 -1.15 119.36 117.48 3drs n ILE 257 Ca -0.03 -0.30 0.24 0.00 -0.00 0.00 0.00 62.75 62.66 3drs n ILE 257 Cb 0.11 -1.89 0.56 0.00 -0.00 0.00 0.00 39.64 38.41 3drs n ILE 257 CO 0.00 0.00 0.00 1.56 -0.00 0.00 0.00 176.55 178.11 3drs h GLN 258 N -0.60 0.31 -0.01 0.38 4.20 -0.47 1.00 115.11 119.92 3drs h GLN 258 Ca -0.42 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.26 3drs h GLN 258 Cb 1.61 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 29.32 3drs h GLN 258 CO -0.13 0.20 -0.03 0.87 -0.67 0.00 0.00 178.83 179.07 3drs h LYS 259 N 0.32 0.04 -0.11 1.46 1.57 -1.06 -2.91 116.57 115.88 3drs h LYS 259 Ca 0.54 -0.03 -0.01 0.00 -1.87 0.00 0.00 60.65 59.27 3drs h LYS 259 Cb 1.51 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.82 3drs h LYS 259 CO -0.20 0.67 0.01 1.25 -0.57 0.00 0.00 179.45 180.62 3drs h LEU 260 N -0.59 0.14 0.01 2.94 7.12 0.23 -1.71 115.31 123.45 3drs h LEU 260 Ca -0.00 -0.01 -0.04 0.00 0.13 0.00 0.00 57.88 57.96 3drs h LEU 260 Cb 0.68 -0.03 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 3drs h LEU 260 CO 0.01 0.16 -0.17 1.62 -0.13 0.00 0.00 178.44 179.93 3drs h VAL 261 N 0.16 1.63 -0.88 1.05 3.04 0.04 -2.74 116.25 118.56 3drs h VAL 261 Ca 0.04 -2.08 0.08 0.00 -1.01 0.00 0.00 66.70 63.73 3drs h VAL 261 Cb 0.09 3.01 -0.11 0.00 -2.01 0.00 0.00 31.29 32.27 3drs h VAL 261 CO -0.00 0.56 -0.58 1.23 -1.01 0.00 0.00 177.57 177.76 3drs h GLY 262 N -0.70 -0.88 0.80 3.17 0.00 -1.23 4.96 103.07 109.19 3drs h GLY 262 Ca -0.02 0.78 0.01 0.00 0.00 0.00 0.00 47.33 48.10 3drs h GLY 262 CO 0.03 0.01 -0.07 1.70 0.00 0.00 0.00 176.54 178.21 3drs h LYS 263 N -0.08 -0.12 0.46 4.80 3.64 -1.43 0.11 116.57 123.95 3drs h LYS 263 Ca 0.14 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.51 3drs h LYS 263 Cb 0.45 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3drs h LYS 263 CO -0.87 -0.08 -0.22 -0.07 -2.27 0.00 0.00 179.45 175.94 3drs h LEU 264 N -0.12 -0.52 -0.82 5.20 3.38 -0.80 0.51 115.31 122.13 3drs h LEU 264 Ca 0.03 -0.02 0.15 0.00 0.09 0.00 0.00 57.88 58.14 3drs h LEU 264 Cb 0.16 0.14 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 3drs h LEU 264 CO -0.08 -0.32 0.39 -1.13 0.09 0.00 0.00 178.44 177.39 3drs h ASN 265 N -0.68 0.44 1.56 -0.43 -0.73 1.00 0.07 115.58 116.81 3drs h ASN 265 Ca -0.06 0.10 -0.00 0.00 1.87 0.00 0.00 56.30 58.21 3drs h ASN 265 Cb 0.51 0.04 -0.00 0.00 0.27 0.00 0.00 38.32 39.14 3drs h ASN 265 CO 0.10 0.17 -0.00 -0.25 -0.37 0.00 0.00 177.43 177.08 3drs h TRP 266 N 0.55 0.00 -0.00 0.67 7.01 -0.40 -3.00 115.95 120.78 3drs h TRP 266 Ca 0.45 0.00 0.00 0.00 2.11 0.00 0.00 58.89 61.45 3drs h TRP 266 Cb 0.67 0.00 0.00 0.00 -2.10 0.00 0.00 29.16 27.73 3drs h TRP 266 CO -0.12 0.00 -0.03 0.00 -2.79 0.00 0.00 178.44 175.51 3drs n ALA 267 N -2.10 2.64 -2.01 2.65 0.00 0.14 -4.64 120.51 117.19 3drs n ALA 267 Ca 0.02 -0.22 -0.11 0.00 0.00 0.00 0.00 53.44 53.13 3drs n ALA 267 Cb 0.43 -1.44 0.08 0.00 0.00 0.00 0.00 19.45 18.52 3drs n ALA 267 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 3drs n SER 268 N -0.95 0.41 -1.06 0.00 7.64 -1.08 0.13 113.62 118.71 3drs n SER 268 Ca 0.19 -1.43 -0.09 0.00 1.01 0.00 0.00 58.87 58.54 3drs n SER 268 Cb 0.21 -0.41 -0.04 0.00 -1.01 0.00 0.00 64.21 62.96 3drs n SER 268 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3drs n GLN 269 N -2.15 -1.42 0.19 1.43 -0.00 -1.26 -3.89 117.38 110.27 3drs n GLN 269 Ca 0.08 0.62 0.00 0.00 -0.00 0.00 0.00 57.00 57.70 3drs n GLN 269 Cb 0.30 -4.72 0.00 0.00 -0.00 0.00 0.00 30.24 25.82 3drs n GLN 269 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.06 178.57 3drs n ILE 270 N -1.66 0.00 -3.60 -0.39 3.06 -1.25 -4.86 119.36 110.66 3drs n ILE 270 Ca -0.09 0.00 -0.38 0.00 -2.50 0.00 0.00 62.75 59.78 3drs n ILE 270 Cb 0.37 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.45 3drs n ILE 270 CO 0.00 0.00 0.00 -0.31 -2.50 0.00 0.00 176.55 173.74 3drs s TYR 271 N -2.00 3.26 0.22 9.51 4.12 0.35 -4.91 117.35 127.90 3drs s TYR 271 Ca 0.00 0.18 -0.30 0.00 0.02 0.00 0.00 57.07 56.96 3drs s TYR 271 Cb 0.00 -2.35 -0.10 0.00 -1.52 0.00 0.00 41.96 37.99 3drs s TYR 271 CO 0.00 -0.08 1.43 -2.14 0.02 0.00 0.00 175.55 174.77 3drs s PRO 272 N 1.52 4.29 -0.81 -1.71 0.02 -1.26 -3.63 135.00 133.41 3drs s PRO 272 Ca 0.08 2.25 0.00 0.00 0.02 0.00 0.00 61.00 63.34 3drs s PRO 272 Cb -0.15 -3.14 0.00 0.00 0.02 0.00 0.00 34.50 31.23 3drs s PRO 272 CO 0.09 -0.41 0.00 0.41 -0.33 0.00 0.00 177.00 176.76 3drs n GLY 273 N 2.50 0.95 3.79 0.52 0.00 -1.26 -5.01 105.19 106.69 3drs n GLY 273 Ca 0.08 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.08 3drs n GLY 273 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3drs s ILE 274 N -2.29 3.66 -0.05 -0.61 -1.09 -1.24 -4.95 121.20 114.64 3drs s ILE 274 Ca 0.00 0.77 -0.14 0.00 -2.23 0.00 0.00 60.65 59.05 3drs s ILE 274 Cb 0.00 -3.31 0.03 0.00 -1.58 0.00 0.00 42.46 37.60 3drs s ILE 274 CO 0.00 -0.48 0.33 -1.59 -1.23 0.00 0.00 174.94 171.97 3drs s LYS 275 N -4.12 0.60 0.00 2.79 -2.85 -1.26 -5.02 119.74 109.88 3drs s LYS 275 Ca 0.64 0.01 0.00 0.00 -1.00 0.00 0.00 55.97 55.63 3drs s LYS 275 Cb -0.17 0.27 0.00 0.00 -2.06 0.00 0.00 37.83 35.87 3drs s LYS 275 CO 0.39 -0.15 0.00 1.55 0.10 0.00 0.00 175.35 177.24 3drs n VAL 276 N 1.74 0.00 -0.41 1.79 3.14 -1.26 -4.87 118.33 118.46 3drs n VAL 276 Ca -0.19 0.00 0.35 0.00 -2.96 0.00 0.00 64.34 61.54 3drs n VAL 276 Cb 0.56 0.48 0.62 0.00 -1.06 0.00 0.00 33.84 34.45 3drs n VAL 276 CO 0.00 0.00 0.00 -0.09 -6.46 0.00 0.00 176.83 170.28 3drs h ARG 277 N 0.00 0.07 0.20 1.45 9.65 -1.99 0.48 114.38 124.26 3drs h ARG 277 Ca 0.00 -0.00 -0.33 0.00 -1.10 0.00 0.00 59.98 58.54 3drs h ARG 277 Cb 0.25 -0.02 0.02 0.00 -1.39 0.00 0.00 29.97 28.83 3drs h ARG 277 CO 0.00 0.05 -1.55 1.96 2.80 0.00 0.00 179.97 183.23 3drs h GLN 278 N 0.07 0.43 0.82 0.20 1.08 -1.93 -2.97 115.11 112.82 3drs h GLN 278 Ca 0.83 -0.74 -0.04 0.00 -1.45 0.00 0.00 58.65 57.25 3drs h GLN 278 Cb 2.46 0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 30.17 3drs h GLN 278 CO -0.53 1.34 -0.48 -0.07 -0.95 0.00 0.00 178.83 178.15 3drs h LEU 279 N 0.12 -1.18 -1.66 1.46 -0.00 -0.71 -2.48 115.31 110.85 3drs h LEU 279 Ca -0.27 0.06 0.20 0.00 -0.00 0.00 0.00 57.88 57.87 3drs h LEU 279 Cb 2.11 0.34 -0.05 0.00 -0.00 0.00 0.00 40.66 43.05 3drs h LEU 279 CO 0.23 -0.75 0.56 0.00 -0.00 0.00 0.00 178.44 178.48 3drs h LYS 281 N 0.30 -0.62 -0.61 0.00 1.57 -1.28 -1.82 116.57 114.12 3drs h LYS 281 Ca 0.42 0.04 0.23 0.00 -1.87 0.00 0.00 60.65 59.47 3drs h LYS 281 Cb 1.18 0.14 -0.08 0.00 0.08 0.00 0.00 32.23 33.55 3drs h LYS 281 CO -0.12 -0.41 0.37 1.28 -0.57 0.00 0.00 179.45 180.00 3drs n LEU 282 N -5.46 0.13 -4.38 2.94 7.99 0.18 -3.81 117.00 114.60 3drs n LEU 282 Ca -0.07 0.75 -0.45 0.00 -0.01 0.00 0.00 56.01 56.24 3drs n LEU 282 Cb 0.39 -0.37 -0.05 0.00 -0.11 0.00 0.00 43.42 43.29 3drs n LEU 282 CO 0.13 -0.83 0.39 -0.76 -1.51 0.00 0.00 177.39 174.82 3drs s LEU 283 N -7.72 5.39 -0.13 2.23 1.43 -0.68 -5.03 118.68 114.16 3drs s LEU 283 Ca -0.04 -1.41 -0.04 0.00 -1.03 0.00 0.00 54.13 51.61 3drs s LEU 283 Cb 0.16 -2.31 0.07 0.00 0.03 0.00 0.00 46.19 44.14 3drs s LEU 283 CO 0.40 -1.09 0.22 -0.13 0.23 0.00 0.00 176.35 175.98 3drs s ARG 284 N 2.64 0.12 0.00 1.70 0.52 -1.25 -5.01 118.95 117.68 3drs s ARG 284 Ca 0.11 0.56 0.00 0.00 -0.52 0.00 0.00 55.73 55.88 3drs s ARG 284 Cb -0.24 -0.40 0.00 0.00 0.52 0.00 0.00 34.95 34.83 3drs s ARG 284 CO 0.07 -0.39 0.00 0.41 0.02 0.00 0.00 175.30 175.41 3drs n GLY 285 N 5.34 1.08 3.49 -3.53 0.00 -1.26 -4.75 105.19 105.55 3drs n GLY 285 Ca -0.05 -1.92 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 3drs n GLY 285 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3drs n THR 286 N 1.44 3.52 -3.52 2.61 -2.24 -1.26 -4.95 114.28 109.87 3drs n THR 286 Ca 0.00 -3.60 -0.38 0.00 -2.27 0.00 0.00 64.05 57.81 3drs n THR 286 Cb 0.00 -2.34 -0.06 0.00 -2.10 0.00 0.00 70.33 65.82 3drs n THR 286 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3drs s LYS 287 N 4.52 3.96 0.31 -0.78 -2.85 -1.26 -5.06 119.74 118.59 3drs s LYS 287 Ca 0.56 0.32 -0.29 0.00 -1.00 0.00 0.00 55.97 55.55 3drs s LYS 287 Cb 0.04 -3.27 -0.12 0.00 -2.06 0.00 0.00 37.83 32.43 3drs s LYS 287 CO 0.07 0.59 1.54 0.00 0.10 0.00 0.00 175.35 177.65 3drs n ALA 288 N 2.26 2.34 -0.01 0.59 0.00 -1.26 -4.90 120.51 119.53 3drs n ALA 288 Ca -0.14 0.37 -0.07 0.00 0.00 0.00 0.00 53.44 53.60 3drs n ALA 288 Cb 0.52 -2.43 0.12 0.00 0.00 0.00 0.00 19.45 17.66 3drs n ALA 288 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3drs h LEU 289 N 4.14 0.60 -0.20 0.00 4.07 -1.97 -2.89 115.31 119.06 3drs h LEU 289 Ca -0.48 -0.25 0.00 0.00 0.08 0.00 0.00 57.88 57.23 3drs h LEU 289 Cb 1.24 -0.17 0.00 0.00 1.08 0.00 0.00 40.66 42.81 3drs h LEU 289 CO 0.74 0.91 0.00 0.35 -1.08 0.00 0.00 178.44 179.36 3drs n THR 290 N -4.05 0.00 -4.10 0.22 -2.24 -1.26 -2.76 114.28 100.09 3drs n THR 290 Ca -0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 3drs n THR 290 Cb 0.50 -0.22 -0.11 0.00 -2.10 0.00 0.00 70.33 68.39 3drs n THR 290 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 3drs s GLU 291 N -1.80 3.76 0.50 -0.78 -1.05 -1.09 -5.00 118.70 113.24 3drs s GLU 291 Ca 0.00 -0.46 -0.21 0.00 -0.15 0.00 0.00 54.97 54.15 3drs s GLU 291 Cb 0.00 -3.11 -0.07 0.00 -0.44 0.00 0.00 34.13 30.51 3drs s GLU 291 CO 0.00 0.13 1.14 0.08 0.95 0.00 0.00 175.26 177.56 3drs s VAL 292 N 0.70 3.20 -0.13 1.83 1.01 -1.26 -2.95 120.40 122.81 3drs s VAL 292 Ca 0.01 0.82 -0.04 0.00 0.00 0.00 0.00 61.98 62.77 3drs s VAL 292 Cb -0.14 -3.37 0.06 0.00 0.00 0.00 0.00 36.38 32.93 3drs s VAL 292 CO 0.02 -0.10 0.18 0.27 0.00 0.00 0.00 175.10 175.48 3drs s ILE 293 N -1.69 -0.28 0.67 2.22 -5.25 -1.10 -4.95 121.20 110.81 3drs s ILE 293 Ca 0.68 0.19 -0.17 0.00 -0.99 0.00 0.00 60.65 60.36 3drs s ILE 293 Cb -0.25 -0.43 -0.05 0.00 2.95 0.00 0.00 42.46 44.68 3drs s ILE 293 CO 0.30 0.02 0.61 -0.81 -1.79 0.00 0.00 174.94 173.26 3drs n PRO 294 N 5.32 0.44 -4.02 0.37 -0.04 -1.26 -4.49 135.00 131.31 3drs n PRO 294 Ca -0.05 0.19 -0.33 0.00 -0.04 0.00 0.00 63.50 63.26 3drs n PRO 294 Cb 0.50 -1.86 -0.06 0.00 -0.04 0.00 0.00 33.50 32.03 3drs n PRO 294 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 3drs s LEU 295 N -0.38 4.07 0.00 1.53 2.96 -1.26 -5.08 118.68 120.52 3drs s LEU 295 Ca 0.68 0.22 -0.23 0.00 -0.22 0.00 0.00 54.13 54.58 3drs s LEU 295 Cb -0.38 -2.40 -0.05 0.00 0.50 0.00 0.00 46.19 43.86 3drs s LEU 295 CO 0.55 0.27 0.69 0.42 -1.32 0.00 0.00 176.35 176.96 3drs s THR 296 N -1.25 4.87 -0.96 3.68 -4.23 -1.26 -4.99 115.64 111.51 3drs s THR 296 Ca 0.25 1.45 -0.06 0.00 -1.18 0.00 0.00 61.69 62.15 3drs s THR 296 Cb -0.12 -4.03 -0.01 0.00 1.34 0.00 0.00 72.50 69.67 3drs s THR 296 CO 0.16 0.35 2.84 -0.62 -0.54 0.00 0.00 174.62 176.81 3drs n GLU 297 N 3.02 3.41 0.00 3.99 4.71 -1.26 -2.03 120.64 132.48 3drs n GLU 297 Ca -0.04 -2.46 0.00 0.00 -0.01 0.00 0.00 57.16 54.65 3drs n GLU 297 Cb 0.51 -2.44 0.00 0.00 -1.01 0.00 0.00 31.44 28.49 3drs n GLU 297 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 3drs n GLU 298 N 2.10 1.10 0.05 3.49 4.71 -1.26 -4.66 120.64 126.17 3drs n GLU 298 Ca 0.60 0.00 -0.02 0.00 -0.01 0.00 0.00 57.16 57.73 3drs n GLU 298 Cb 0.43 -0.20 -0.07 0.00 -1.01 0.00 0.00 31.44 30.59 3drs n GLU 298 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3drs h ALA 299 N 0.00 0.64 0.00 0.62 0.00 -1.84 -2.92 119.26 115.76 3drs h ALA 299 Ca 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 54.91 54.04 3drs h ALA 299 Cb 0.00 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 3drs h ALA 299 CO 0.00 1.01 0.00 1.49 0.00 0.00 0.00 179.25 181.75 3drs h GLU 300 N 0.00 0.00 0.00 0.00 4.57 -1.68 -2.39 114.58 115.09 3drs h GLU 300 Ca -0.13 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.05 3drs h GLU 300 Cb 1.64 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.23 3drs h GLU 300 CO 0.07 0.00 -0.00 -0.07 -1.18 0.00 0.00 179.01 177.83 3drs h LEU 301 N 0.00 -0.00 -2.02 1.64 3.38 -1.79 -2.28 115.31 114.24 3drs h LEU 301 Ca 0.00 -0.59 0.13 0.00 0.09 0.00 0.00 57.88 57.51 3drs h LEU 301 Cb 0.29 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 3drs h LEU 301 CO 0.00 0.79 0.35 -0.33 0.09 0.00 0.00 178.44 179.34 3drs h GLU 302 N -1.00 0.00 0.79 1.13 5.08 -1.52 4.83 114.58 123.89 3drs h GLU 302 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 3drs h GLU 302 Cb 0.60 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.85 3drs h GLU 302 CO 0.00 0.00 -0.38 -0.07 -1.00 0.00 0.00 179.01 177.56 3drs h LEU 303 N 0.00 -0.90 0.00 1.33 -0.00 -1.49 -1.08 115.31 113.17 3drs h LEU 303 Ca 0.22 0.02 0.00 0.00 -0.00 0.00 0.00 57.88 58.12 3drs h LEU 303 Cb 0.91 0.23 0.00 0.00 -0.00 0.00 0.00 40.66 41.81 3drs h LEU 303 CO -0.00 -0.60 0.00 0.00 -0.00 0.00 0.00 178.44 177.84 3drs n ALA 304 N -2.59 0.00 -0.24 1.53 0.00 0.51 0.38 120.51 120.10 3drs n ALA 304 Ca -0.14 0.00 0.21 0.00 0.00 0.00 0.00 53.44 53.51 3drs n ALA 304 Cb 0.43 0.06 0.39 0.00 0.00 0.00 0.00 19.45 20.33 3drs n ALA 304 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3drs n GLU 305 N -0.52 -0.05 -0.04 0.00 1.02 1.47 0.14 120.64 122.66 3drs n GLU 305 Ca 0.00 1.05 -0.09 0.00 -0.02 0.00 0.00 57.16 58.09 3drs n GLU 305 Cb 0.00 -1.83 -0.08 0.00 -0.02 0.00 0.00 31.44 29.51 3drs n GLU 305 CO 0.00 0.00 0.00 -0.91 1.18 0.00 0.00 177.13 177.40 3drs h ASN 306 N 0.00 -0.03 -0.92 1.62 -0.26 -1.18 -1.99 115.58 112.81 3drs h ASN 306 Ca 0.60 -0.58 0.23 0.00 -0.56 0.00 0.00 56.30 55.98 3drs h ASN 306 Cb 1.52 0.01 -0.06 0.00 -1.06 0.00 0.00 38.32 38.73 3drs h ASN 306 CO -0.60 0.73 0.62 -0.09 -1.06 0.00 0.00 177.43 177.03 3drs h ARG 307 N -0.96 0.30 -0.10 0.81 2.43 0.38 3.58 114.38 120.82 3drs h ARG 307 Ca -0.00 -0.02 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 3drs h ARG 307 Cb 0.61 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 3drs h ARG 307 CO 0.01 0.20 -0.57 1.49 -1.51 0.00 0.00 179.97 179.59 3drs h GLU 308 N 0.31 0.32 0.10 0.20 4.81 0.11 -3.07 114.58 117.36 3drs h GLU 308 Ca 0.48 -0.20 -0.00 0.00 -0.13 0.00 0.00 59.36 59.50 3drs h GLU 308 Cb 1.35 0.03 0.00 0.00 0.63 0.00 0.00 28.75 30.76 3drs h GLU 308 CO -0.15 0.80 -0.05 0.82 -0.73 0.00 0.00 179.01 179.70 3drs h ILE 309 N 0.24 0.54 -1.07 2.32 2.04 0.42 -3.34 117.51 118.67 3drs h ILE 309 Ca 0.00 -1.23 0.37 0.00 1.00 0.00 0.00 64.86 65.01 3drs h ILE 309 Cb 1.07 0.99 -0.11 0.00 -0.74 0.00 0.00 36.82 38.03 3drs h ILE 309 CO 0.09 0.17 0.68 0.18 0.00 0.00 0.00 178.15 179.28 3drs n LEU 310 N -4.84 0.17 0.03 1.44 4.32 1.03 0.11 117.00 119.27 3drs n LEU 310 Ca -0.05 1.10 -0.18 0.00 -0.02 0.00 0.00 56.01 56.86 3drs n LEU 310 Cb 0.19 -0.54 -0.08 0.00 -1.62 0.00 0.00 43.42 41.37 3drs n LEU 310 CO 0.15 -1.20 0.15 0.07 -1.22 0.00 0.00 177.39 175.34 3drs h LYS 311 N 0.00 0.67 -5.68 3.23 2.10 -1.66 -3.33 116.57 111.90 3drs h LYS 311 Ca 0.69 -0.67 -0.60 0.00 -2.00 0.00 0.00 60.65 58.08 3drs h LYS 311 Cb 2.21 0.18 -0.10 0.00 -0.90 0.00 0.00 32.23 33.63 3drs h LYS 311 CO -0.38 1.26 0.29 -1.21 -2.00 0.00 0.00 179.45 177.42 3drs s GLU 312 N -3.42 4.17 0.28 0.07 0.41 0.30 -4.78 118.70 115.73 3drs s GLU 312 Ca -0.09 0.75 -0.08 0.00 -0.41 0.00 0.00 54.97 55.14 3drs s GLU 312 Cb 0.08 -3.63 -0.07 0.00 -1.78 0.00 0.00 34.13 28.73 3drs s GLU 312 CO 0.91 -0.41 -0.12 -0.35 -0.49 0.00 0.00 175.26 174.79 3drs n PRO 313 N 5.65 0.00 -1.97 0.39 -0.04 -1.26 -4.83 135.00 132.95 3drs n PRO 313 Ca 0.02 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.06 3drs n PRO 313 Cb 0.49 -0.45 -0.03 0.00 -0.04 0.00 0.00 33.50 33.47 3drs n PRO 313 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 3drs s VAL 314 N -0.90 2.61 -0.14 0.52 1.01 -1.26 -4.95 120.40 117.28 3drs s VAL 314 Ca 0.24 0.48 -0.22 0.00 0.00 0.00 0.00 61.98 62.48 3drs s VAL 314 Cb -0.19 -3.31 -0.03 0.00 0.00 0.00 0.00 36.38 32.85 3drs s VAL 314 CO 0.32 0.06 0.68 -2.28 0.00 0.00 0.00 175.10 173.88 3drs s HIS 315 N 0.47 3.46 0.00 5.22 2.46 -1.26 -4.00 115.29 121.64 3drs s HIS 315 Ca 0.64 1.09 0.00 0.00 0.47 0.00 0.00 55.06 57.26 3drs s HIS 315 Cb -0.43 -2.83 0.00 0.00 -0.13 0.00 0.00 32.58 29.19 3drs s HIS 315 CO 0.39 -0.08 0.00 0.41 -2.47 0.00 0.00 174.74 172.99 3drs n GLY 316 N 3.46 2.40 3.56 1.59 0.00 -1.26 -4.83 105.19 110.12 3drs n GLY 316 Ca -0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.58 3drs n GLY 316 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3drs s VAL 317 N -2.23 4.56 0.24 1.61 1.01 -1.26 -5.03 120.40 119.30 3drs s VAL 317 Ca 0.00 0.65 0.11 0.00 0.00 0.00 0.00 61.98 62.74 3drs s VAL 317 Cb 0.00 -4.38 -0.05 0.00 0.00 0.00 0.00 36.38 31.96 3drs s VAL 317 CO 0.00 -0.76 -0.17 -0.31 0.00 0.00 0.00 175.10 173.86 3drs s TYR 318 N 3.54 2.40 -0.15 5.22 1.51 -1.26 -4.98 117.35 123.63 3drs s TYR 318 Ca 0.34 -0.31 -0.23 0.00 -1.01 0.00 0.00 57.07 55.87 3drs s TYR 318 Cb -0.11 -1.10 -0.03 0.00 -0.11 0.00 0.00 41.96 40.61 3drs s TYR 318 CO 0.24 0.62 0.70 -0.47 -1.11 0.00 0.00 175.55 175.53 3drs s TYR 319 N -2.15 3.45 -0.54 2.71 5.04 -1.26 -5.00 117.35 119.60 3drs s TYR 319 Ca 0.27 1.11 -0.17 0.00 -2.44 0.00 0.00 57.07 55.84 3drs s TYR 319 Cb -0.06 -2.85 0.11 0.00 0.35 0.00 0.00 41.96 39.50 3drs s TYR 319 CO 0.14 -0.11 0.55 0.34 -1.34 0.00 0.00 175.55 175.14 3drs s ASP 320 N 1.06 6.18 0.29 4.32 -1.08 -1.26 -4.94 116.67 121.24 3drs s ASP 320 Ca 0.34 -1.55 0.10 0.00 -0.52 0.00 0.00 52.55 50.92 3drs s ASP 320 Cb -0.16 -2.24 0.54 0.00 -1.46 0.00 0.00 42.92 39.59 3drs s ASP 320 CO 0.13 -0.90 1.16 -0.81 0.52 0.00 0.00 175.17 175.27 3drs n PRO 321 N 5.63 0.07 -1.39 4.34 -0.04 -1.26 -0.12 135.00 142.23 3drs n PRO 321 Ca -0.12 0.52 -0.25 0.00 -0.04 0.00 0.00 63.50 63.61 3drs n PRO 321 Cb 0.42 -2.09 0.10 0.00 -0.04 0.00 0.00 33.50 31.89 3drs n PRO 321 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 3drs n SER 322 N -1.93 5.53 -3.57 3.54 3.41 -1.26 -4.93 113.62 114.41 3drs n SER 322 Ca -0.01 -3.76 -0.11 0.00 -0.26 0.00 0.00 58.87 54.74 3drs n SER 322 Cb 0.38 -0.75 -0.11 0.00 -0.26 0.00 0.00 64.21 63.48 3drs n SER 322 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3drs s LYS 323 N -3.60 0.26 0.25 4.33 1.02 0.83 -5.13 119.74 117.69 3drs s LYS 323 Ca 0.57 0.75 -0.28 0.00 0.02 0.00 0.00 55.97 57.03 3drs s LYS 323 Cb 0.46 -0.12 -0.16 0.00 -0.52 0.00 0.00 37.83 37.50 3drs s LYS 323 CO 0.02 -0.39 0.70 -0.25 -0.92 0.00 0.00 175.35 174.51 3drs n ASP 324 N 5.37 -0.29 -4.88 2.83 10.43 -1.26 -4.85 116.55 123.89 3drs n ASP 324 Ca -0.06 1.14 -0.34 0.00 2.57 0.00 0.00 54.79 58.09 3drs n ASP 324 Cb 0.50 -1.08 -0.05 0.00 1.84 0.00 0.00 41.12 42.32 3drs n ASP 324 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 3drs s LEU 325 N 2.00 4.34 -0.07 0.64 1.43 -1.26 -4.62 118.68 121.14 3drs s LEU 325 Ca 0.62 0.66 0.04 0.00 -1.03 0.00 0.00 54.13 54.42 3drs s LEU 325 Cb -0.82 -2.96 0.00 0.00 0.03 0.00 0.00 46.19 42.43 3drs s LEU 325 CO 0.58 0.17 -0.20 -0.63 0.23 0.00 0.00 176.35 176.50 3drs s ILE 326 N -1.43 1.67 -0.09 -0.59 1.09 0.83 0.84 121.20 123.52 3drs s ILE 326 Ca 0.33 -0.82 0.04 0.00 -1.10 0.00 0.00 60.65 59.10 3drs s ILE 326 Cb -0.13 -1.45 -0.00 0.00 -1.06 0.00 0.00 42.46 39.82 3drs s ILE 326 CO 0.19 0.47 -0.23 0.00 -0.10 0.00 0.00 174.94 175.28 3drs s ALA 327 N 0.23 2.06 -0.01 9.38 0.00 -0.60 -1.43 121.76 131.39 3drs s ALA 327 Ca -0.11 -0.91 0.07 0.00 0.00 0.00 0.00 51.96 51.01 3drs s ALA 327 Cb -0.15 -0.76 -0.02 0.00 0.00 0.00 0.00 23.12 22.19 3drs s ALA 327 CO 0.05 0.29 -0.22 -2.00 0.00 0.00 0.00 175.76 173.87 3drs s GLU 328 N 0.30 1.75 0.00 0.00 2.12 -0.81 -0.70 118.70 121.36 3drs s GLU 328 Ca -0.16 -0.83 0.03 0.00 0.36 0.00 0.00 54.97 54.37 3drs s GLU 328 Cb -0.17 -1.72 -0.01 0.00 0.26 0.00 0.00 34.13 32.48 3drs s GLU 328 CO 0.08 0.47 -0.11 0.42 -0.54 0.00 0.00 175.26 175.58 3drs s ILE 329 N -0.57 0.83 -0.01 -3.70 1.01 -1.24 -1.43 121.20 116.09 3drs s ILE 329 Ca 0.09 -0.53 0.07 0.00 0.00 0.00 0.00 60.65 60.28 3drs s ILE 329 Cb -0.09 -0.71 -0.02 0.00 0.01 0.00 0.00 42.46 41.66 3drs s ILE 329 CO -0.00 0.17 -0.23 -1.10 0.00 0.00 0.00 174.94 173.78 3drs s GLN 330 N -0.40 1.81 -0.25 2.79 1.11 0.26 -4.42 119.66 120.56 3drs s GLN 330 Ca 0.03 -0.83 -0.25 0.00 0.01 0.00 0.00 55.36 54.32 3drs s GLN 330 Cb -0.05 -1.77 -0.00 0.00 -1.01 0.00 0.00 33.01 30.19 3drs s GLN 330 CO -0.00 0.48 0.86 0.21 0.01 0.00 0.00 175.29 176.86 3drs s LYS 331 N -0.59 4.17 -0.08 2.91 2.20 -1.26 -0.45 119.74 126.64 3drs s LYS 331 Ca 0.09 0.97 -0.05 0.00 -0.36 0.00 0.00 55.97 56.62 3drs s LYS 331 Cb -0.09 -3.66 -0.02 0.00 -1.51 0.00 0.00 37.83 32.56 3drs s LYS 331 CO -0.01 -0.57 -0.09 1.96 -0.36 0.00 0.00 175.35 176.29 3drs h GLN 332 N 7.71 0.00 0.00 4.03 1.08 -1.11 -3.48 115.11 123.34 3drs h GLN 332 Ca -0.22 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.98 3drs h GLN 332 Cb 1.09 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.52 3drs h GLN 332 CO 0.90 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 179.19 3drs n GLY 333 N 1.69 3.45 3.77 3.46 0.00 -1.19 -4.99 105.19 111.38 3drs n GLY 333 Ca -0.04 -1.13 -0.26 0.00 0.00 0.00 0.00 46.02 44.59 3drs n GLY 333 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3drs n GLN 334 N -1.35 -6.19 -1.01 1.61 6.02 -1.26 -1.63 117.38 113.57 3drs n GLN 334 Ca 0.00 0.68 -0.00 0.00 -0.01 0.00 0.00 57.00 57.67 3drs n GLN 334 Cb 0.00 -5.58 -0.00 0.00 1.02 0.00 0.00 30.24 25.68 3drs n GLN 334 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3drs n GLY 335 N -1.73 0.42 3.77 1.08 0.00 -1.26 -4.86 105.19 102.61 3drs n GLY 335 Ca -0.04 -0.07 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 3drs n GLY 335 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3drs s GLN 336 N -0.59 3.43 -0.01 1.61 -0.21 -0.64 -1.40 119.66 121.84 3drs s GLN 336 Ca 0.00 -0.25 -0.04 0.00 0.02 0.00 0.00 55.36 55.09 3drs s GLN 336 Cb 0.00 -3.09 0.00 0.00 1.00 0.00 0.00 33.01 30.92 3drs s GLN 336 CO 0.00 0.65 0.08 -1.58 -2.12 0.00 0.00 175.29 172.32 3drs s TRP 337 N -0.69 0.02 0.15 0.91 0.52 -0.37 -0.42 118.94 119.06 3drs s TRP 337 Ca 0.12 -0.03 0.11 0.00 0.02 0.00 0.00 56.10 56.32 3drs s TRP 337 Cb -0.12 -0.04 -0.04 0.00 -1.15 0.00 0.00 33.47 32.12 3drs s TRP 337 CO 0.03 -0.15 -0.25 0.95 0.02 0.00 0.00 176.95 177.55 3drs s THR 338 N -0.68 2.38 0.01 2.01 -4.23 0.41 -0.39 115.64 115.14 3drs s THR 338 Ca -0.08 -1.83 -0.12 0.00 -1.18 0.00 0.00 61.69 58.48 3drs s THR 338 Cb -0.05 -2.09 0.02 0.00 1.34 0.00 0.00 72.50 71.72 3drs s THR 338 CO 0.00 0.01 0.26 -0.72 -0.54 0.00 0.00 174.62 173.63 3drs s TYR 339 N -1.30 -0.09 -0.03 3.99 -0.85 -0.98 0.93 117.35 119.02 3drs s TYR 339 Ca 0.17 0.06 -0.01 0.00 -0.52 0.00 0.00 57.07 56.76 3drs s TYR 339 Cb -0.09 0.05 0.02 0.00 0.38 0.00 0.00 41.96 42.32 3drs s TYR 339 CO 0.08 -0.40 0.06 -0.65 -1.52 0.00 0.00 175.55 173.12 3drs s GLN 340 N -1.74 0.02 -0.10 -3.49 1.11 -0.51 -1.59 119.66 113.36 3drs s GLN 340 Ca -0.11 0.19 -0.01 0.00 0.01 0.00 0.00 55.36 55.43 3drs s GLN 340 Cb -0.04 -0.14 -0.03 0.00 -1.01 0.00 0.00 33.01 31.79 3drs s GLN 340 CO 0.01 -0.11 -0.04 0.42 0.01 0.00 0.00 175.29 175.58 3drs s ILE 341 N 0.74 3.90 0.00 1.08 1.01 0.33 -1.92 121.20 126.34 3drs s ILE 341 Ca -0.06 -0.39 -0.28 0.00 0.00 0.00 0.00 60.65 59.92 3drs s ILE 341 Cb -0.08 -2.64 0.09 0.00 0.01 0.00 0.00 42.46 39.84 3drs s ILE 341 CO -0.03 0.57 0.79 -0.72 0.00 0.00 0.00 174.94 175.55 3drs s TYR 342 N -0.47 -0.46 -0.14 3.97 1.13 -0.52 -0.37 117.35 120.49 3drs s TYR 342 Ca 0.07 0.49 0.19 0.00 -1.41 0.00 0.00 57.07 56.42 3drs s TYR 342 Cb -0.12 0.50 -0.27 0.00 -1.10 0.00 0.00 41.96 40.97 3drs s TYR 342 CO 0.02 -0.61 0.22 1.04 -2.51 0.00 0.00 175.55 173.71 3drs n GLN 343 N 0.11 0.68 -3.61 -3.49 6.02 -1.25 -0.12 117.38 115.71 3drs n GLN 343 Ca -0.13 -0.06 -0.25 0.00 -0.01 0.00 0.00 57.00 56.55 3drs n GLN 343 Cb 0.61 -1.53 -0.17 0.00 1.02 0.00 0.00 30.24 30.17 3drs n GLN 343 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3drs s GLU 344 N -2.82 0.05 0.00 -1.09 0.41 -1.26 -4.84 118.70 109.15 3drs s GLU 344 Ca -0.09 -0.01 0.00 0.00 -0.41 0.00 0.00 54.97 54.45 3drs s GLU 344 Cb 0.09 -1.65 0.00 0.00 -1.78 0.00 0.00 34.13 30.79 3drs s GLU 344 CO 0.85 -0.63 0.00 -0.35 -0.49 0.00 0.00 175.26 174.65 3drs n PRO 345 N 5.28 0.00 0.00 0.39 -0.04 -1.26 -0.02 135.00 139.36 3drs n PRO 345 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 3drs n PRO 345 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 3drs n PRO 345 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3drs n PHE 346 N 0.00 0.00 -2.87 0.54 0.99 -1.26 -4.81 117.46 110.05 3drs n PHE 346 Ca 0.00 0.00 -0.44 0.00 -0.00 0.00 0.00 57.45 57.01 3drs n PHE 346 Cb 0.00 -0.27 0.00 0.00 -1.00 0.00 0.00 39.48 38.21 3drs n PHE 346 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 3drs n LYS 347 N -0.77 3.55 -2.14 -1.08 5.02 0.98 -4.69 118.16 119.02 3drs n LYS 347 Ca 0.00 -3.93 -0.42 0.00 -2.02 0.00 0.00 58.31 51.94 3drs n LYS 347 Cb 0.00 -2.89 -0.03 0.00 -0.02 0.00 0.00 35.03 32.09 3drs n LYS 347 CO 0.00 0.00 0.00 -0.80 -0.52 0.00 0.00 177.40 176.08 3drs s ASN 348 N 1.76 6.79 0.14 4.39 0.01 -1.26 -3.97 114.94 122.80 3drs s ASN 348 Ca 0.39 2.30 0.21 0.00 -0.71 0.00 0.00 52.86 55.05 3drs s ASN 348 Cb -0.00 -2.58 -0.07 0.00 0.41 0.00 0.00 41.25 39.01 3drs s ASN 348 CO -0.00 -0.71 0.92 0.18 -1.51 0.00 0.00 177.10 175.98 3drs n LEU 349 N 4.53 0.76 -3.65 0.60 4.32 0.51 -4.80 117.00 119.27 3drs n LEU 349 Ca 0.13 0.31 -0.01 0.00 -0.02 0.00 0.00 56.01 56.41 3drs n LEU 349 Cb 0.42 -0.01 -0.06 0.00 -1.62 0.00 0.00 43.42 42.15 3drs n LEU 349 CO 0.59 -0.07 0.92 -0.75 -1.22 0.00 0.00 177.39 176.86 3drs s LYS 350 N -3.25 0.18 0.42 3.23 2.20 -0.81 -4.98 119.74 116.74 3drs s LYS 350 Ca -0.02 0.28 0.06 0.00 -0.36 0.00 0.00 55.97 55.94 3drs s LYS 350 Cb 0.10 0.05 -0.07 0.00 -1.51 0.00 0.00 37.83 36.40 3drs s LYS 350 CO 0.81 -0.03 0.01 0.95 -0.36 0.00 0.00 175.35 176.72 3drs s THR 351 N 0.83 1.88 -0.30 3.43 -4.23 -1.26 0.12 115.64 116.11 3drs s THR 351 Ca -0.04 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.47 3drs s THR 351 Cb -0.03 -2.90 0.00 0.00 1.34 0.00 0.00 72.50 70.90 3drs s THR 351 CO -0.12 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.57 3drs n GLY 352 N -0.99 -1.23 3.13 3.99 0.00 -0.62 -4.24 105.19 105.22 3drs n GLY 352 Ca -0.06 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 44.95 3drs n GLY 352 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 3drs s LYS 353 N -0.67 0.52 -0.06 1.61 2.20 -1.26 -2.32 119.74 119.76 3drs s LYS 353 Ca 0.00 -0.36 0.01 0.00 -0.36 0.00 0.00 55.97 55.26 3drs s LYS 353 Cb 0.00 0.22 0.02 0.00 -1.51 0.00 0.00 37.83 36.56 3drs s LYS 353 CO 0.00 -0.13 -0.05 -0.47 -0.36 0.00 0.00 175.35 174.34 3drs s TYR 354 N -1.36 0.95 -0.03 4.03 6.14 0.48 -4.98 117.35 122.58 3drs s TYR 354 Ca -0.14 -0.33 0.04 0.00 0.64 0.00 0.00 57.07 57.28 3drs s TYR 354 Cb -0.07 -0.83 -0.00 0.00 0.42 0.00 0.00 41.96 41.47 3drs s TYR 354 CO 0.02 -0.27 -0.14 0.00 0.64 0.00 0.00 175.55 175.79 3drs s ALA 355 N 1.18 1.26 0.31 3.97 0.00 -1.26 -1.23 121.76 125.99 3drs s ALA 355 Ca -0.07 -0.58 0.00 0.00 0.00 0.00 0.00 51.96 51.32 3drs s ALA 355 Cb -0.14 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.58 3drs s ALA 355 CO -0.01 0.25 0.00 2.89 0.00 0.00 0.00 175.76 178.88 3drs n ARG 356 N 3.06 2.94 -0.59 0.00 1.85 -0.50 -5.02 116.66 118.40 3drs n ARG 356 Ca -0.17 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.68 3drs n ARG 356 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 3drs n ARG 356 CO 0.00 0.00 0.00 -2.39 -0.01 0.00 0.00 177.63 175.23 3drs n HIS 361 N -0.14 0.00 -3.88 2.89 1.44 -1.26 -5.07 115.22 109.20 3drs n HIS 361 Ca 0.00 0.00 -0.35 0.00 -2.01 0.00 0.00 57.72 55.36 3drs n HIS 361 Cb 0.00 0.00 -0.14 0.00 0.12 0.00 0.00 29.99 29.97 3drs n HIS 361 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 3drs s THR 362 N -0.33 3.39 0.50 0.61 2.01 -1.26 -5.06 115.64 115.51 3drs s THR 362 Ca 0.00 -0.71 0.07 0.00 0.31 0.00 0.00 61.69 61.36 3drs s THR 362 Cb 0.00 -2.66 0.04 0.00 0.01 0.00 0.00 72.50 69.89 3drs s THR 362 CO 0.00 0.25 0.69 0.54 -0.69 0.00 0.00 174.62 175.41 3drs s ASN 363 N 1.44 5.36 0.21 3.53 2.20 -1.26 -4.88 114.94 121.53 3drs s ASN 363 Ca 0.03 -0.50 -0.11 0.00 -0.94 0.00 0.00 52.86 51.34 3drs s ASN 363 Cb -0.16 -0.35 0.28 0.00 -2.00 0.00 0.00 41.25 39.02 3drs s ASN 363 CO -0.02 -1.05 1.69 0.44 -2.94 0.00 0.00 177.10 175.22 3drs h ASP 364 N 0.36 -0.09 -0.34 3.54 3.32 -1.99 -0.79 116.42 120.43 3drs h ASP 364 Ca -0.37 0.12 -0.10 0.00 0.02 0.00 0.00 57.03 56.70 3drs h ASP 364 Cb 1.28 0.19 -0.01 0.00 0.22 0.00 0.00 39.33 41.01 3drs h ASP 364 CO 0.44 -0.03 -0.19 0.58 -1.72 0.00 0.00 179.24 178.32 3drs h VAL 365 N 0.20 1.29 -0.41 -1.35 2.07 -1.98 -0.09 116.25 115.98 3drs h VAL 365 Ca 0.31 -1.32 0.07 0.00 0.82 0.00 0.00 66.70 66.58 3drs h VAL 365 Cb 0.47 1.42 -0.06 0.00 -1.52 0.00 0.00 31.29 31.59 3drs h VAL 365 CO -0.43 0.43 0.03 0.50 0.02 0.00 0.00 177.57 178.12 3drs h LYS 366 N 0.50 0.14 -0.06 1.57 3.64 -1.60 0.94 116.57 121.69 3drs h LYS 366 Ca 0.07 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.44 3drs h LYS 366 Cb 0.74 -0.03 -0.00 0.00 -0.41 0.00 0.00 32.23 32.52 3drs h LYS 366 CO 0.05 0.09 0.02 1.96 -2.27 0.00 0.00 179.45 179.30 3drs h GLN 367 N 0.15 0.10 -0.17 1.90 4.20 -1.11 -1.76 115.11 118.40 3drs h GLN 367 Ca 0.20 -0.02 0.04 0.00 0.06 0.00 0.00 58.65 58.93 3drs h GLN 367 Cb 0.28 -0.01 -0.05 0.00 0.30 0.00 0.00 27.48 28.00 3drs h GLN 367 CO -0.31 0.28 -0.11 1.25 -0.67 0.00 0.00 178.83 179.27 3drs h LEU 368 N -0.11 -0.36 -0.59 1.46 5.85 -0.64 0.13 115.31 121.05 3drs h LEU 368 Ca 0.02 0.08 0.12 0.00 0.84 0.00 0.00 57.88 58.94 3drs h LEU 368 Cb 0.23 0.19 -0.12 0.00 0.37 0.00 0.00 40.66 41.33 3drs h LEU 368 CO -0.00 -0.15 -0.20 0.74 -0.34 0.00 0.00 178.44 178.49 3drs h THR 369 N -0.11 0.33 -0.69 1.05 2.02 -0.67 -0.46 112.91 114.38 3drs h THR 369 Ca 0.10 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.25 3drs h THR 369 Cb 0.26 0.33 -0.03 0.00 -1.74 0.00 0.00 68.15 66.96 3drs h THR 369 CO -0.24 0.00 0.29 -0.33 0.37 0.00 0.00 175.52 175.61 3drs h GLU 370 N -0.05 1.00 -0.22 6.66 5.08 -0.37 -2.34 114.58 124.33 3drs h GLU 370 Ca 0.28 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.47 3drs h GLU 370 Cb 0.48 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 3drs h GLU 370 CO -0.64 0.80 0.10 0.00 -1.00 0.00 0.00 179.01 178.28 3drs h ALA 371 N 1.34 0.29 -0.68 3.43 0.00 -0.13 -1.82 119.26 121.69 3drs h ALA 371 Ca 0.23 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.17 3drs h ALA 371 Cb 0.16 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 17.77 3drs h ALA 371 CO -0.02 -0.14 0.23 0.28 0.00 0.00 0.00 179.25 179.59 3drs h VAL 372 N 0.23 0.67 -0.40 0.00 2.07 -0.61 0.17 116.25 118.38 3drs h VAL 372 Ca 0.08 -0.13 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 3drs h VAL 372 Cb 0.13 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.15 3drs h VAL 372 CO -0.01 0.07 -0.17 1.56 0.02 0.00 0.00 177.57 179.04 3drs h GLN 373 N 0.37 0.82 -0.05 1.57 4.20 -1.34 -2.11 115.11 118.57 3drs h GLN 373 Ca 0.36 -0.35 0.03 0.00 0.06 0.00 0.00 58.65 58.75 3drs h GLN 373 Cb 0.52 -0.03 -0.04 0.00 0.30 0.00 0.00 27.48 28.24 3drs h GLN 373 CO -0.39 0.98 -0.14 -0.22 -0.67 0.00 0.00 178.83 178.39 3drs h LYS 374 N 0.63 -0.20 -0.72 1.46 3.64 -0.24 0.17 116.57 121.31 3drs h LYS 374 Ca 0.09 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 3drs h LYS 374 Cb 0.72 0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.55 3drs h LYS 374 CO 0.05 -0.14 0.46 0.82 -2.27 0.00 0.00 179.45 178.38 3drs h ILE 375 N -0.21 1.19 0.40 2.00 5.03 -0.73 -2.07 117.51 123.13 3drs h ILE 375 Ca 0.07 -0.39 -0.02 0.00 -0.12 0.00 0.00 64.86 64.40 3drs h ILE 375 Cb 0.30 0.16 0.00 0.00 -3.03 0.00 0.00 36.82 34.25 3drs h ILE 375 CO -0.18 0.19 -0.19 0.74 -0.68 0.00 0.00 178.15 178.03 3drs h THR 376 N 0.98 0.60 -0.65 -0.27 2.02 -0.83 -0.39 112.91 114.37 3drs h THR 376 Ca 0.26 -0.01 0.13 0.00 0.77 0.00 0.00 66.41 67.56 3drs h THR 376 Cb -0.08 0.61 -0.10 0.00 -1.74 0.00 0.00 68.15 66.84 3drs h THR 376 CO -0.05 0.00 0.11 0.71 0.37 0.00 0.00 175.52 176.65 3drs h THR 377 N -0.55 0.55 -0.43 3.16 1.35 -0.30 0.36 112.91 117.05 3drs h THR 377 Ca -0.06 -0.08 0.02 0.00 -0.55 0.00 0.00 66.41 65.75 3drs h THR 377 Cb 0.42 0.32 -0.03 0.00 -1.73 0.00 0.00 68.15 67.12 3drs h THR 377 CO 0.09 0.04 0.24 -0.33 -0.25 0.00 0.00 175.52 175.31 3drs h GLU 378 N 0.22 0.48 -0.40 4.72 5.08 -1.29 -1.40 114.58 121.99 3drs h GLU 378 Ca 0.35 -0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.75 3drs h GLU 378 Cb 0.56 -0.11 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 3drs h GLU 378 CO -0.48 0.31 0.03 1.03 -1.00 0.00 0.00 179.01 178.91 3drs h SER 379 N 0.49 -0.09 -0.47 1.42 0.87 0.14 0.31 113.55 116.22 3drs h SER 379 Ca 0.18 0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.82 3drs h SER 379 Cb 0.03 0.13 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 3drs h SER 379 CO -0.09 -0.01 0.31 0.40 -0.53 0.00 0.00 176.83 176.91 3drs h ILE 380 N 0.15 1.12 -0.48 2.23 2.04 -0.51 0.24 117.51 122.30 3drs h ILE 380 Ca 0.19 -0.22 -0.03 0.00 1.00 0.00 0.00 64.86 65.80 3drs h ILE 380 Cb 0.26 0.43 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 3drs h ILE 380 CO -0.29 0.12 0.17 0.58 0.00 0.00 0.00 178.15 178.72 3drs h VAL 381 N 0.64 1.22 0.01 1.67 2.07 -0.29 0.36 116.25 121.93 3drs h VAL 381 Ca 0.17 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 3drs h VAL 381 Cb -0.07 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3drs h VAL 381 CO -0.04 0.26 -0.00 0.40 0.02 0.00 0.00 177.57 178.21 3drs h ILE 382 N 0.64 1.44 0.00 4.57 5.03 -0.18 -3.39 117.51 125.63 3drs h ILE 382 Ca 0.16 -2.01 0.00 0.00 -0.12 0.00 0.00 64.86 62.89 3drs h ILE 382 Cb 0.24 2.69 0.00 0.00 -3.03 0.00 0.00 36.82 36.72 3drs h ILE 382 CO -0.01 0.48 -0.51 0.79 -0.68 0.00 0.00 178.15 178.22 3drs n TRP 383 N -4.67 0.00 -0.99 1.37 8.01 0.81 -4.95 117.44 117.03 3drs n TRP 383 Ca -0.08 0.00 0.00 0.00 -1.31 0.00 0.00 57.50 56.11 3drs n TRP 383 Cb 0.38 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 29.67 3drs n TRP 383 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3drs n GLY 384 N 1.27 0.48 3.11 6.99 0.00 0.12 -4.98 105.19 112.17 3drs n GLY 384 Ca 0.02 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.96 3drs n GLY 384 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3drs s LYS 385 N -0.30 0.62 -0.11 1.61 -2.85 -1.25 -4.89 119.74 112.57 3drs s LYS 385 Ca 0.00 -1.01 -0.10 0.00 -1.00 0.00 0.00 55.97 53.86 3drs s LYS 385 Cb 0.00 0.23 -0.05 0.00 -2.06 0.00 0.00 37.83 35.95 3drs s LYS 385 CO 0.00 -0.14 0.23 0.95 0.10 0.00 0.00 175.35 176.49 3drs s THR 386 N -3.38 5.34 0.82 3.79 -4.23 -1.26 -3.48 115.64 113.24 3drs s THR 386 Ca 0.02 0.42 -0.11 0.00 -1.18 0.00 0.00 61.69 60.84 3drs s THR 386 Cb 0.04 -3.53 0.09 0.00 1.34 0.00 0.00 72.50 70.44 3drs s THR 386 CO -0.08 0.54 1.09 -2.16 -0.54 0.00 0.00 174.62 173.48 3drs s PRO 387 N -0.59 1.87 -0.38 3.99 0.04 -1.26 -4.66 135.00 134.01 3drs s PRO 387 Ca 0.16 0.76 -0.18 0.00 0.04 0.00 0.00 61.00 61.78 3drs s PRO 387 Cb -0.13 -1.88 0.01 0.00 0.04 0.00 0.00 34.50 32.53 3drs s PRO 387 CO 0.05 -1.80 0.52 0.21 0.04 0.00 0.00 177.00 176.02 3drs s LYS 388 N -5.06 3.48 0.24 4.56 2.47 0.25 -4.16 119.74 121.52 3drs s LYS 388 Ca 0.62 -0.30 -0.30 0.00 -1.56 0.00 0.00 55.97 54.43 3drs s LYS 388 Cb -0.16 -3.86 -0.09 0.00 -1.46 0.00 0.00 37.83 32.26 3drs s LYS 388 CO 0.55 -0.74 0.99 -0.06 0.16 0.00 0.00 175.35 176.25 3drs s PHE 389 N 2.43 3.87 -0.51 4.03 0.40 0.19 -1.56 117.98 126.82 3drs s PHE 389 Ca 0.18 1.85 -0.04 0.00 -0.60 0.00 0.00 56.93 58.32 3drs s PHE 389 Cb -0.15 -3.07 0.13 0.00 0.51 0.00 0.00 43.02 40.44 3drs s PHE 389 CO 0.14 0.17 0.33 0.15 0.70 0.00 0.00 175.22 176.71 3drs s LYS 390 N -1.17 2.34 -0.19 0.44 3.01 0.13 -0.70 119.74 123.61 3drs s LYS 390 Ca 0.42 -2.09 -0.17 0.00 -1.01 0.00 0.00 55.97 53.13 3drs s LYS 390 Cb -0.27 -3.73 -0.04 0.00 -1.01 0.00 0.00 37.83 32.78 3drs s LYS 390 CO 0.34 -1.14 0.44 -0.51 0.51 0.00 0.00 175.35 174.99 3drs s LEU 391 N 0.72 4.17 -0.73 3.17 1.43 0.27 -3.59 118.68 124.12 3drs s LEU 391 Ca 0.11 0.60 -0.07 0.00 -1.03 0.00 0.00 54.13 53.75 3drs s LEU 391 Cb -0.22 -2.59 -0.14 0.00 0.03 0.00 0.00 46.19 43.27 3drs s LEU 391 CO -0.03 -0.09 2.86 -0.81 0.23 0.00 0.00 176.35 178.51 3drs n PRO 392 N 4.41 2.43 -4.05 1.29 -0.04 -1.26 0.67 135.00 138.45 3drs n PRO 392 Ca -0.07 -1.41 -0.12 0.00 -0.04 0.00 0.00 63.50 61.85 3drs n PRO 392 Cb 0.51 -2.32 -0.05 0.00 -0.04 0.00 0.00 33.50 31.60 3drs n PRO 392 CO 0.00 0.00 0.00 -1.50 -0.04 0.00 0.00 175.50 173.96 3drs s ILE 393 N 2.03 0.00 -0.17 0.52 2.07 -1.25 -4.98 121.20 119.42 3drs s ILE 393 Ca 0.57 -1.54 -0.16 0.00 -1.41 0.00 0.00 60.65 58.11 3drs s ILE 393 Cb 0.20 -2.47 -0.04 0.00 0.13 0.00 0.00 42.46 40.28 3drs s ILE 393 CO -0.03 0.00 0.41 -1.58 -1.91 0.00 0.00 174.94 171.83 3drs s GLN 394 N -3.50 4.24 0.24 3.50 0.74 -1.26 -4.12 119.66 119.49 3drs s GLN 394 Ca 0.28 0.26 -0.13 0.00 0.05 0.00 0.00 55.36 55.82 3drs s GLN 394 Cb 0.00 -3.49 0.32 0.00 1.10 0.00 0.00 33.01 30.94 3drs s GLN 394 CO 0.15 0.06 1.58 -0.22 -0.55 0.00 0.00 175.29 176.31 3drs h LYS 395 N 7.07 -0.02 -0.66 1.67 3.64 -1.96 0.20 116.57 126.51 3drs h LYS 395 Ca -0.38 0.00 0.06 0.00 -1.27 0.00 0.00 60.65 59.06 3drs h LYS 395 Cb 1.17 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 32.94 3drs h LYS 395 CO 0.74 -0.01 0.37 0.93 -2.27 0.00 0.00 179.45 179.20 3drs h GLU 396 N -0.02 0.66 -0.02 1.90 3.07 -1.97 1.61 114.58 119.81 3drs h GLU 396 Ca 0.37 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.19 3drs h GLU 396 Cb 0.60 -0.15 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 3drs h GLU 396 CO -0.85 0.44 -0.00 1.15 -1.40 0.00 0.00 179.01 178.34 3drs h THR 397 N 0.68 1.29 -0.76 1.13 2.02 -1.54 0.61 112.91 116.33 3drs h THR 397 Ca 0.30 -0.87 0.03 0.00 0.77 0.00 0.00 66.41 66.64 3drs h THR 397 Cb 0.18 1.83 -0.04 0.00 -1.74 0.00 0.00 68.15 68.38 3drs h THR 397 CO -0.18 0.23 0.50 -0.25 0.37 0.00 0.00 175.52 176.19 3drs h TRP 398 N -0.31 0.92 -0.23 3.16 2.91 0.13 -1.70 115.95 120.84 3drs h TRP 398 Ca 0.01 0.02 -0.19 0.00 1.13 0.00 0.00 58.89 59.86 3drs h TRP 398 Cb 0.38 -0.31 0.00 0.00 -0.51 0.00 0.00 29.16 28.72 3drs h TRP 398 CO 0.05 0.55 -0.59 0.93 -1.03 0.00 0.00 178.44 178.35 3drs h GLU 399 N 0.97 0.80 -0.23 2.65 5.08 0.27 -2.51 114.58 121.61 3drs h GLU 399 Ca 0.30 -0.56 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 3drs h GLU 399 Cb -0.01 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.32 3drs h GLU 399 CO -0.08 1.18 0.03 0.00 -1.00 0.00 0.00 179.01 179.14 3drs h THR 400 N 0.56 1.24 0.16 1.13 1.03 -0.50 -3.39 112.91 113.13 3drs h THR 400 Ca -0.01 -0.80 -0.30 0.00 -0.01 0.00 0.00 66.41 65.29 3drs h THR 400 Cb 1.21 1.32 0.01 0.00 -1.07 0.00 0.00 68.15 69.61 3drs h THR 400 CO 0.13 0.25 -1.46 -0.50 -0.01 0.00 0.00 175.52 173.93 3drs h TRP 401 N 0.18 0.61 -1.16 0.00 4.06 -1.39 -3.41 115.95 114.85 3drs h TRP 401 Ca 0.07 -0.45 0.37 0.00 2.06 0.00 0.00 58.89 60.95 3drs h TRP 401 Cb 0.35 -0.02 -0.09 0.00 -1.00 0.00 0.00 29.16 28.40 3drs h TRP 401 CO 0.03 1.57 0.78 -2.67 -3.56 0.00 0.00 178.44 174.58 3drs n TRP 402 N -3.82 0.35 1.04 0.49 4.27 -0.94 0.93 117.44 119.76 3drs n TRP 402 Ca -0.23 0.35 0.11 0.00 -3.89 0.00 0.00 57.50 53.85 3drs n TRP 402 Cb 0.97 -0.74 0.57 0.00 -1.36 0.00 0.00 31.31 30.75 3drs n TRP 402 CO 0.00 0.00 0.00 0.25 -2.29 0.00 0.00 177.69 175.65 3drs n THR 403 N -3.91 0.30 0.42 -1.67 -2.24 -1.26 -1.46 114.28 104.46 3drs n THR 403 Ca 0.31 0.07 0.12 0.00 -2.27 0.00 0.00 64.05 62.28 3drs n THR 403 Cb 1.26 -0.69 0.17 0.00 -2.10 0.00 0.00 70.33 68.97 3drs n THR 403 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3drs h GLU 404 N 0.00 0.00 0.00 -0.78 4.39 0.25 -3.36 114.58 115.08 3drs h GLU 404 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3drs h GLU 404 Cb 0.25 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 3drs h GLU 404 CO 0.00 0.00 -0.23 0.66 -1.16 0.00 0.00 179.01 178.28 3drs n TYR 405 N -2.42 0.00 -1.74 4.33 4.01 -1.16 -5.02 117.16 115.16 3drs n TYR 405 Ca 0.03 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.35 3drs n TYR 405 Cb 0.48 0.00 -0.02 0.00 -0.31 0.00 0.00 39.34 39.49 3drs n TYR 405 CO 0.00 0.00 0.00 1.87 -0.46 0.00 0.00 176.86 178.27 3drs n TRP 406 N -0.85 2.84 0.00 -0.72 -0.00 -0.53 -4.91 117.44 113.27 3drs n TRP 406 Ca 0.00 0.23 0.00 0.00 -0.00 0.00 0.00 57.50 57.73 3drs n TRP 406 Cb 0.00 -2.61 0.00 0.00 -0.00 0.00 0.00 31.31 28.70 3drs n TRP 406 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 177.69 178.73 3drs n GLN 407 N 2.38 3.10 -2.49 5.87 6.02 -1.26 -4.28 117.38 126.72 3drs n GLN 407 Ca 0.09 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.74 3drs n GLN 407 Cb 0.36 -0.70 -0.03 0.00 1.02 0.00 0.00 30.24 30.90 3drs n GLN 407 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3drs s ALA 408 N -0.95 2.84 -1.40 -1.58 0.00 -1.26 -4.54 121.76 114.87 3drs s ALA 408 Ca 0.00 0.63 0.30 0.00 0.00 0.00 0.00 51.96 52.89 3drs s ALA 408 Cb 0.00 -3.27 1.49 0.00 0.00 0.00 0.00 23.12 21.35 3drs s ALA 408 CO 0.00 -0.39 2.04 0.25 0.00 0.00 0.00 175.76 177.66 3drs n THR 409 N -1.05 0.01 -3.94 0.00 -2.24 -1.26 -4.77 114.28 101.03 3drs n THR 409 Ca 0.10 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.66 3drs n THR 409 Cb 0.52 -0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.20 3drs n THR 409 CO 0.00 0.00 0.00 -1.66 -0.57 0.00 0.00 175.07 172.84 3drs s TRP 410 N -2.60 2.87 -0.19 4.78 1.48 -1.26 -4.70 118.94 119.32 3drs s TRP 410 Ca 0.27 -0.29 -0.05 0.00 -1.06 0.00 0.00 56.10 54.97 3drs s TRP 410 Cb 0.20 -1.69 0.07 0.00 -1.16 0.00 0.00 33.47 30.90 3drs s TRP 410 CO 0.46 0.28 0.13 0.42 -4.06 0.00 0.00 176.95 174.18 3drs s ILE 411 N -2.31 -0.15 1.08 0.66 1.01 -1.26 -4.99 121.20 115.24 3drs s ILE 411 Ca 0.39 -0.19 -0.17 0.00 0.00 0.00 0.00 60.65 60.67 3drs s ILE 411 Cb -0.05 -0.63 0.24 0.00 0.01 0.00 0.00 42.46 42.03 3drs s ILE 411 CO 0.25 -0.30 1.18 -2.16 0.00 0.00 0.00 174.94 173.91 3drs s PRO 412 N 2.19 -0.30 0.12 2.79 0.04 -1.26 -4.88 135.00 133.69 3drs s PRO 412 Ca 0.04 -0.11 -0.03 0.00 0.04 0.00 0.00 61.00 60.94 3drs s PRO 412 Cb -0.16 -1.71 -0.05 0.00 0.04 0.00 0.00 34.50 32.62 3drs s PRO 412 CO -0.12 -3.09 0.32 -1.21 0.04 0.00 0.00 177.00 172.94 3drs s GLU 413 N -5.53 3.55 0.06 4.56 2.02 -1.26 -4.97 118.70 117.13 3drs s GLU 413 Ca 0.71 -0.23 -0.04 0.00 0.02 0.00 0.00 54.97 55.42 3drs s GLU 413 Cb -0.09 -2.92 -0.02 0.00 0.10 0.00 0.00 34.13 31.20 3drs s GLU 413 CO 0.55 0.52 0.06 1.67 0.02 0.00 0.00 175.26 178.08 3drs s TRP 414 N -1.61 0.34 0.04 1.61 -2.14 -1.26 0.55 118.94 116.47 3drs s TRP 414 Ca 0.39 -0.82 0.02 0.00 2.66 0.00 0.00 56.10 58.35 3drs s TRP 414 Cb -0.12 -0.24 -0.02 0.00 -3.10 0.00 0.00 33.47 29.98 3drs s TRP 414 CO 0.26 -0.43 -0.08 -1.21 -2.66 0.00 0.00 176.95 172.83 3drs s GLU 415 N -3.70 0.53 -0.06 3.25 2.02 0.12 -4.92 118.70 115.95 3drs s GLU 415 Ca 0.04 -0.78 -0.07 0.00 0.02 0.00 0.00 54.97 54.19 3drs s GLU 415 Cb 0.05 -0.28 -0.04 0.00 0.10 0.00 0.00 34.13 33.96 3drs s GLU 415 CO -0.10 0.05 0.21 -0.06 0.02 0.00 0.00 175.26 175.38 3drs s PHE 416 N -1.46 3.60 0.16 1.61 0.08 -1.26 0.95 117.98 121.66 3drs s PHE 416 Ca -0.09 0.58 -0.07 0.00 0.12 0.00 0.00 56.93 57.47 3drs s PHE 416 Cb -0.09 -1.98 -0.02 0.00 -0.57 0.00 0.00 43.02 40.36 3drs s PHE 416 CO 0.00 0.69 0.23 0.14 -0.10 0.00 0.00 175.22 176.17 3drs s VAL 417 N -1.14 0.07 -0.42 -0.44 -7.23 0.21 -4.77 120.40 106.68 3drs s VAL 417 Ca 0.21 -1.55 -0.02 0.00 -1.81 0.00 0.00 61.98 58.80 3drs s VAL 417 Cb -0.13 -1.94 0.11 0.00 0.56 0.00 0.00 36.38 34.98 3drs s VAL 417 CO 0.10 -0.31 0.21 0.20 -0.31 0.00 0.00 175.10 174.99 3drs s ASN 418 N -3.00 5.18 0.02 4.85 0.01 -1.26 -3.92 114.94 116.82 3drs s ASN 418 Ca 0.20 -2.15 -0.37 0.00 -0.71 0.00 0.00 52.86 49.84 3drs s ASN 418 Cb 0.04 -1.81 -0.16 0.00 0.41 0.00 0.00 41.25 39.74 3drs s ASN 418 CO 0.01 -0.50 1.50 0.41 -1.51 0.00 0.00 177.10 177.01 3drs n THR 419 N 4.42 0.10 -2.33 1.60 -1.04 -1.26 -4.92 114.28 110.84 3drs n THR 419 Ca -0.00 -0.02 -0.43 0.00 -2.04 0.00 0.00 64.05 61.56 3drs n THR 419 Cb 0.41 -1.10 -0.02 0.00 -1.82 0.00 0.00 70.33 67.80 3drs n THR 419 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 3drs s PRO 420 N 1.38 4.24 0.16 -2.82 0.04 -1.26 -4.91 135.00 131.83 3drs s PRO 420 Ca 0.87 1.79 0.02 0.00 0.04 0.00 0.00 61.00 63.71 3drs s PRO 420 Cb -0.91 -3.76 0.41 0.00 0.04 0.00 0.00 34.50 30.29 3drs s PRO 420 CO 0.49 -0.68 0.77 -0.35 0.04 0.00 0.00 177.00 177.27 3drs n PRO 421 N 6.38 -0.04 0.22 0.56 -0.04 -1.26 -0.77 135.00 140.06 3drs n PRO 421 Ca 0.14 0.73 -0.12 0.00 -0.04 0.00 0.00 63.50 64.21 3drs n PRO 421 Cb 0.45 -1.18 -0.06 0.00 -0.04 0.00 0.00 33.50 32.66 3drs n PRO 421 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 3drs h LEU 422 N 0.00 -0.52 -1.08 1.53 3.38 -2.02 -3.19 115.31 113.41 3drs h LEU 422 Ca 0.31 -0.07 0.39 0.00 0.09 0.00 0.00 57.88 58.61 3drs h LEU 422 Cb 0.68 0.14 -0.13 0.00 0.09 0.00 0.00 40.66 41.44 3drs h LEU 422 CO -0.45 -0.11 0.67 0.52 0.09 0.00 0.00 178.44 179.16 3drs n VAL 423 N -5.21 -0.25 -0.11 1.22 0.31 0.05 -1.16 118.33 113.19 3drs n VAL 423 Ca -0.09 1.58 -0.10 0.00 -0.01 0.00 0.00 64.34 65.71 3drs n VAL 423 Cb 0.29 -2.58 -0.02 0.00 -0.91 0.00 0.00 33.84 30.61 3drs n VAL 423 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 3drs h LYS 424 N 0.00 0.50 0.11 5.55 3.64 -1.53 -2.98 116.57 121.87 3drs h LYS 424 Ca 0.74 -0.12 -0.35 0.00 -1.27 0.00 0.00 60.65 59.66 3drs h LYS 424 Cb 2.27 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 34.01 3drs h LYS 424 CO -0.46 0.56 -1.87 1.37 -2.27 0.00 0.00 179.45 176.77 3drs h LEU 425 N 0.36 0.38 -1.48 5.20 -0.00 -1.30 -2.40 115.31 116.07 3drs h LEU 425 Ca 0.10 -0.76 0.09 0.00 -0.00 0.00 0.00 57.88 57.30 3drs h LEU 425 Cb 0.27 -0.12 -0.01 0.00 -0.00 0.00 0.00 40.66 40.80 3drs h LEU 425 CO -0.00 1.67 0.63 -0.50 -0.00 0.00 0.00 178.44 180.25 3drs h TRP 426 N 0.07 0.00 -0.02 0.17 6.55 -1.21 0.70 115.95 122.20 3drs h TRP 426 Ca -0.37 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.47 3drs h TRP 426 Cb 2.04 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 30.34 3drs h TRP 426 CO 0.07 0.00 0.00 0.66 -1.05 0.00 0.00 178.44 178.12 3drs n TYR 427 N -3.13 0.03 1.15 0.49 4.01 -1.13 -4.87 117.16 113.70 3drs n TYR 427 Ca 0.05 -0.07 0.09 0.00 -0.16 0.00 0.00 57.90 57.81 3drs n TYR 427 Cb 0.76 -0.01 0.55 0.00 -0.31 0.00 0.00 39.34 40.33 3drs n TYR 427 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34