#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b8s s TYR 10 N 0.00 2.91 -0.10 1.61 5.04 -1.26 -0.42 117.35 125.13 1b8s s TYR 10 Ca 0.00 -0.01 -0.06 0.00 -2.44 0.00 0.00 57.07 54.56 1b8s s TYR 10 Cb 0.00 -1.65 0.04 0.00 0.35 0.00 0.00 41.96 40.70 1b8s s TYR 10 CO 0.00 0.36 0.25 0.54 -1.34 0.00 0.00 175.55 175.36 1b8s s VAL 11 N -0.92 -0.03 0.21 3.14 0.11 -0.73 -4.97 120.40 117.22 1b8s s VAL 11 Ca 0.15 0.11 -0.17 0.00 -2.93 0.00 0.00 61.98 59.14 1b8s s VAL 11 Cb -0.11 -0.38 0.21 0.00 -1.53 0.00 0.00 36.38 34.57 1b8s s VAL 11 CO 0.05 0.04 1.58 -0.65 -3.33 0.00 0.00 175.10 172.79 1b8s h PRO 12 N 6.84 -0.08 -5.18 1.54 0.11 -1.86 -3.32 132.00 130.05 1b8s h PRO 12 Ca -0.37 0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.26 1b8s h PRO 12 Cb 1.17 0.02 -0.30 0.00 0.11 0.00 0.00 31.00 32.00 1b8s h PRO 12 CO 0.37 -0.05 -0.81 0.00 -0.21 0.00 0.00 178.00 177.30 1b8s s ALA 13 N -6.05 1.17 -0.07 -0.75 0.00 -0.92 -0.53 121.76 114.62 1b8s s ALA 13 Ca -0.14 -0.57 0.04 0.00 0.00 0.00 0.00 51.96 51.29 1b8s s ALA 13 Cb 0.19 -0.33 -0.00 0.00 0.00 0.00 0.00 23.12 22.97 1b8s s ALA 13 CO 0.71 0.26 -0.21 0.08 0.00 0.00 0.00 175.76 176.61 1b8s s VAL 14 N -0.19 1.75 -0.17 0.00 1.01 -0.63 -0.97 120.40 121.20 1b8s s VAL 14 Ca 0.03 -0.87 -0.00 0.00 0.00 0.00 0.00 61.98 61.13 1b8s s VAL 14 Cb -0.07 -1.51 -0.00 0.00 0.00 0.00 0.00 36.38 34.80 1b8s s VAL 14 CO 0.00 0.49 -0.14 -0.69 0.00 0.00 0.00 175.10 174.76 1b8s s VAL 15 N 0.18 2.72 -0.27 2.92 1.01 -0.18 -0.93 120.40 125.85 1b8s s VAL 15 Ca -0.10 -0.74 -0.20 0.00 0.00 0.00 0.00 61.98 60.94 1b8s s VAL 15 Cb -0.15 -2.16 -0.02 0.00 0.00 0.00 0.00 36.38 34.05 1b8s s VAL 15 CO 0.05 0.50 0.59 -0.63 0.00 0.00 0.00 175.10 175.62 1b8s s ILE 16 N 0.96 5.00 0.00 2.22 1.01 0.36 -0.91 121.20 129.84 1b8s s ILE 16 Ca -0.02 1.00 0.00 0.00 0.00 0.00 0.00 60.65 61.62 1b8s s ILE 16 Cb -0.15 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.41 1b8s s ILE 16 CO -0.02 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.54 1b8s n GLY 17 N 4.29 0.41 1.54 6.18 0.00 0.14 -0.06 105.19 117.68 1b8s n GLY 17 Ca -0.02 -1.81 0.03 0.00 0.00 0.00 0.00 46.02 44.22 1b8s n GLY 17 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b8s n THR 18 N 0.59 0.66 -0.20 2.61 -2.24 -1.26 -4.55 114.28 109.88 1b8s n THR 18 Ca 0.00 -1.78 0.00 0.00 -2.27 0.00 0.00 64.05 60.00 1b8s n THR 18 Cb 0.00 0.74 0.00 0.00 -2.10 0.00 0.00 70.33 68.97 1b8s n THR 18 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b8s n GLY 19 N 0.02 0.11 0.26 3.38 0.00 -1.26 -2.45 105.19 105.25 1b8s n GLY 19 Ca 0.10 -1.63 -0.16 0.00 0.00 0.00 0.00 46.02 44.33 1b8s n GLY 19 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1b8s h TYR 20 N 0.00 -0.55 -0.58 1.61 -1.99 -1.89 0.71 116.97 114.27 1b8s h TYR 20 Ca 0.00 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.71 1b8s h TYR 20 Cb 0.00 0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1b8s h TYR 20 CO 0.00 -0.34 0.34 0.78 -0.00 0.00 0.00 178.16 178.94 1b8s h GLY 21 N -0.60 0.85 0.94 3.88 0.00 -1.83 -2.30 103.07 104.01 1b8s h GLY 21 Ca -0.06 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 46.88 1b8s h GLY 21 CO 0.10 0.35 0.16 0.00 0.00 0.00 0.00 176.54 177.15 1b8s h ALA 22 N 1.16 0.52 -0.30 3.60 0.00 -1.78 -2.17 119.26 120.29 1b8s h ALA 22 Ca 0.21 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 1b8s h ALA 22 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1b8s h ALA 22 CO -0.04 0.13 0.13 0.00 0.00 0.00 0.00 179.25 179.48 1b8s h ALA 23 N 1.00 0.39 -0.20 0.00 0.00 -0.72 -1.13 119.26 118.60 1b8s h ALA 23 Ca 0.13 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 1b8s h ALA 23 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1b8s h ALA 23 CO -0.01 -0.03 0.12 0.28 0.00 0.00 0.00 179.25 179.61 1b8s h VAL 24 N 0.34 1.08 -0.33 0.00 2.07 -1.40 -2.21 116.25 115.81 1b8s h VAL 24 Ca 0.10 -0.21 0.01 0.00 0.82 0.00 0.00 66.70 67.43 1b8s h VAL 24 Cb 0.15 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1b8s h VAL 24 CO -0.01 0.08 0.19 0.28 0.02 0.00 0.00 177.57 178.13 1b8s h SER 25 N 0.24 0.31 -0.41 0.57 0.02 -1.28 -2.56 113.55 110.44 1b8s h SER 25 Ca 0.07 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 60.96 1b8s h SER 25 Cb 0.02 -0.06 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1b8s h SER 25 CO -0.01 0.22 0.04 0.00 -1.14 0.00 0.00 176.83 175.94 1b8s h ALA 26 N 1.15 1.16 0.18 3.77 0.00 -1.12 -1.07 119.26 123.33 1b8s h ALA 26 Ca 0.13 -0.24 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1b8s h ALA 26 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1b8s h ALA 26 CO -0.06 0.55 -0.09 1.25 0.00 0.00 0.00 179.25 180.90 1b8s h LEU 27 N 0.73 -0.20 -0.81 0.00 5.85 -1.17 -0.99 115.31 118.72 1b8s h LEU 27 Ca 0.15 -0.11 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 1b8s h LEU 27 Cb 0.39 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1b8s h LEU 27 CO 0.01 -0.01 0.06 0.03 -0.34 0.00 0.00 178.44 178.20 1b8s h ARG 28 N -0.40 0.96 -0.44 1.25 2.47 -1.39 -0.90 114.38 115.94 1b8s h ARG 28 Ca -0.02 -0.25 -0.01 0.00 -1.26 0.00 0.00 59.98 58.43 1b8s h ARG 28 Cb 0.31 -0.11 -0.02 0.00 -1.65 0.00 0.00 29.97 28.49 1b8s h ARG 28 CO 0.04 0.91 0.24 -0.07 0.56 0.00 0.00 179.97 181.65 1b8s h LEU 29 N 0.90 0.55 -0.62 3.04 3.38 -1.14 -1.46 115.31 119.95 1b8s h LEU 29 Ca 0.18 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.04 1b8s h LEU 29 Cb 0.44 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1b8s h LEU 29 CO 0.02 0.48 0.33 1.23 0.09 0.00 0.00 178.44 180.59 1b8s h GLY 30 N 0.57 0.93 2.00 0.83 0.00 -0.85 -1.38 103.07 105.17 1b8s h GLY 30 Ca 0.15 -0.43 -0.03 0.00 0.00 0.00 0.00 47.33 47.02 1b8s h GLY 30 CO -0.02 0.41 -0.14 0.83 0.00 0.00 0.00 176.54 177.61 1b8s h GLU 31 N 0.84 0.00 -0.12 4.80 5.08 -0.88 -1.44 114.58 122.87 1b8s h GLU 31 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1b8s h GLU 31 Cb 0.06 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1b8s h GLU 31 CO -0.03 0.14 0.00 0.00 -1.00 0.00 0.00 179.01 178.12 1b8s n ALA 32 N -2.28 2.54 -0.88 3.43 0.00 -0.57 -4.92 120.51 117.83 1b8s n ALA 32 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 53.44 52.98 1b8s n ALA 32 Cb 0.27 -1.14 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1b8s n ALA 32 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8s n GLY 33 N 1.08 0.51 3.56 0.00 0.00 -0.54 -5.03 105.19 104.77 1b8s n GLY 33 Ca 0.16 -0.42 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1b8s n GLY 33 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b8s s VAL 34 N -2.00 4.95 0.04 1.61 1.01 -0.58 -5.01 120.40 120.42 1b8s s VAL 34 Ca 0.00 0.44 -0.30 0.00 0.00 0.00 0.00 61.98 62.12 1b8s s VAL 34 Cb 0.00 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 1b8s s VAL 34 CO 0.00 -0.27 1.91 -1.58 0.00 0.00 0.00 175.10 175.16 1b8s s GLN 35 N 2.54 4.15 -0.04 2.72 2.00 -1.26 -4.08 119.66 125.69 1b8s s GLN 35 Ca 0.21 2.56 0.05 0.00 -2.00 0.00 0.00 55.36 56.19 1b8s s GLN 35 Cb -0.15 -4.06 -0.01 0.00 0.80 0.00 0.00 33.01 29.59 1b8s s GLN 35 CO 0.14 -0.93 -0.19 0.99 -0.50 0.00 0.00 175.29 174.81 1b8s s THR 36 N 4.17 1.55 -0.20 -0.34 2.01 0.71 -2.16 115.64 121.37 1b8s s THR 36 Ca 0.86 -0.80 -0.02 0.00 0.31 0.00 0.00 61.69 62.04 1b8s s THR 36 Cb -0.42 -1.31 -0.00 0.00 0.01 0.00 0.00 72.50 70.77 1b8s s THR 36 CO 0.39 0.44 -0.10 -0.22 -0.69 0.00 0.00 174.62 174.45 1b8s s LEU 37 N -0.12 2.67 -0.17 4.42 2.96 -0.14 -1.78 118.68 126.52 1b8s s LEU 37 Ca -0.01 -0.45 -0.11 0.00 -0.22 0.00 0.00 54.13 53.34 1b8s s LEU 37 Cb -0.11 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 1b8s s LEU 37 CO 0.02 0.01 0.21 -0.04 -1.32 0.00 0.00 176.35 175.23 1b8s s MET 38 N 1.26 4.13 -0.28 1.98 -1.94 -0.06 -1.01 119.30 123.39 1b8s s MET 38 Ca 0.03 -0.06 -0.05 0.00 -1.71 0.00 0.00 55.69 53.90 1b8s s MET 38 Cb -0.14 -3.39 0.01 0.00 2.01 0.00 0.00 34.83 33.32 1b8s s MET 38 CO -0.04 0.34 0.02 -0.51 -0.01 0.00 0.00 175.02 174.82 1b8s s LEU 39 N 0.22 3.58 -0.15 -0.03 1.43 -0.09 -1.27 118.68 122.37 1b8s s LEU 39 Ca 0.13 -0.76 0.01 0.00 -1.03 0.00 0.00 54.13 52.47 1b8s s LEU 39 Cb -0.12 -1.80 -0.00 0.00 0.03 0.00 0.00 46.19 44.30 1b8s s LEU 39 CO 0.01 -0.16 -0.16 -0.70 0.23 0.00 0.00 176.35 175.57 1b8s s GLU 40 N 1.43 3.22 0.38 1.70 2.56 -0.41 0.24 118.70 127.83 1b8s s GLU 40 Ca 0.02 -0.76 0.20 0.00 0.00 0.00 0.00 54.97 54.43 1b8s s GLU 40 Cb -0.17 -2.59 0.67 0.00 2.00 0.00 0.00 34.13 34.04 1b8s s GLU 40 CO -0.00 0.06 1.72 0.00 -0.56 0.00 0.00 175.26 176.48 1b8s h MET 41 N 7.15 0.00 0.00 4.30 -0.00 -1.74 0.14 114.93 124.79 1b8s h MET 41 Ca -0.30 0.00 -0.00 0.00 -0.00 0.00 0.00 59.70 59.39 1b8s h MET 41 Cb 1.20 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.80 1b8s h MET 41 CO 0.56 0.34 0.00 0.41 -0.00 0.00 0.00 176.91 178.22 1b8s n GLY 42 N 0.36 0.31 3.94 -3.00 0.00 -1.26 -3.63 105.19 101.90 1b8s n GLY 42 Ca 0.00 -1.89 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 1b8s n GLY 42 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1b8s s GLN 43 N -2.56 3.25 -0.39 1.61 -0.21 -1.26 -1.29 119.66 118.82 1b8s s GLN 43 Ca 0.01 -0.37 -0.21 0.00 0.02 0.00 0.00 55.36 54.82 1b8s s GLN 43 Cb -0.00 -2.57 0.01 0.00 1.00 0.00 0.00 33.01 31.45 1b8s s GLN 43 CO 0.00 -0.13 0.65 -1.17 -2.12 0.00 0.00 175.29 172.52 1b8s s LEU 44 N -4.50 4.34 -0.97 2.90 2.96 -1.26 -1.08 118.68 121.07 1b8s s LEU 44 Ca 0.45 -0.04 -0.21 0.00 -0.22 0.00 0.00 54.13 54.12 1b8s s LEU 44 Cb -0.10 -2.77 0.09 0.00 0.50 0.00 0.00 46.19 43.91 1b8s s LEU 44 CO 0.38 -0.68 1.28 0.26 -1.32 0.00 0.00 176.35 176.27 1b8s s TRP 45 N 2.78 2.82 0.00 5.38 0.52 -1.26 -4.61 118.94 124.57 1b8s s TRP 45 Ca 0.24 -1.10 0.00 0.00 0.02 0.00 0.00 56.10 55.26 1b8s s TRP 45 Cb -0.14 -4.49 0.00 0.00 -1.15 0.00 0.00 33.47 27.69 1b8s s TRP 45 CO 0.17 -1.71 0.38 0.27 0.02 0.00 0.00 176.95 176.07 1b8s n ASN 46 N 7.72 0.00 -4.39 2.95 2.04 -1.26 -5.06 115.26 117.26 1b8s n ASN 46 Ca 0.28 -1.02 -0.34 0.00 -0.44 0.00 0.00 54.58 53.06 1b8s n ASN 46 Cb 0.50 -0.00 -0.14 0.00 -2.53 0.00 0.00 39.78 37.61 1b8s n ASN 46 CO 0.00 0.00 0.00 -1.10 -0.44 0.00 0.00 177.26 175.72 1b8s s GLN 47 N 0.00 3.47 0.33 -3.83 -1.52 -1.26 -5.04 119.66 111.81 1b8s s GLN 47 Ca 0.00 -0.63 -0.29 0.00 -1.95 0.00 0.00 55.36 52.50 1b8s s GLN 47 Cb 0.00 -2.78 -0.11 0.00 -0.22 0.00 0.00 33.01 29.90 1b8s s GLN 47 CO 0.00 0.14 1.46 -1.25 -0.25 0.00 0.00 175.29 175.39 1b8s s PRO 48 N 0.57 4.19 0.00 2.91 0.04 -1.26 -4.38 135.00 137.06 1b8s s PRO 48 Ca -0.06 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.44 1b8s s PRO 48 Cb -0.15 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1b8s s PRO 48 CO 0.03 -0.46 0.00 0.41 0.04 0.00 0.00 177.00 177.02 1b8s n GLY 49 N 1.08 0.37 0.39 0.56 0.00 0.28 -4.85 105.19 103.02 1b8s n GLY 49 Ca 0.03 -1.82 0.21 0.00 0.00 0.00 0.00 46.02 44.44 1b8s n GLY 49 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1b8s h PRO 50 N 0.00 0.00 -0.67 1.61 0.11 -1.96 -1.22 132.00 129.87 1b8s h PRO 50 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1b8s h PRO 50 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1b8s h PRO 50 CO 0.00 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.39 1b8s n ASP 51 N -4.28 3.66 0.00 -2.05 5.68 -1.26 -4.93 116.55 113.37 1b8s n ASP 51 Ca 0.10 -2.03 0.00 0.00 -0.50 0.00 0.00 54.79 52.36 1b8s n ASP 51 Cb 0.63 -0.46 0.00 0.00 -1.14 0.00 0.00 41.12 40.15 1b8s n ASP 51 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b8s n GLY 52 N 1.54 1.36 3.69 6.12 0.00 -0.46 -5.02 105.19 112.42 1b8s n GLY 52 Ca 0.23 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.97 1b8s n GLY 52 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b8s s ASN 53 N -3.19 4.97 -0.03 1.61 0.01 -1.26 -4.63 114.94 112.43 1b8s s ASN 53 Ca 0.00 -0.28 -0.26 0.00 -0.71 0.00 0.00 52.86 51.61 1b8s s ASN 53 Cb 0.00 -1.14 -0.21 0.00 0.41 0.00 0.00 41.25 40.31 1b8s s ASN 53 CO 0.00 0.12 1.24 0.40 -1.51 0.00 0.00 177.10 177.34 1b8s h ILE 54 N 2.55 1.41 -2.91 0.60 2.04 -1.90 0.82 117.51 120.12 1b8s h ILE 54 Ca -0.47 -1.21 -0.60 0.00 1.00 0.00 0.00 64.86 63.57 1b8s h ILE 54 Cb 1.19 2.23 -0.09 0.00 -0.74 0.00 0.00 36.82 39.42 1b8s h ILE 54 CO 0.59 0.31 -0.60 -0.36 0.00 0.00 0.00 178.15 178.09 1b8s s PHE 55 N -4.13 3.08 0.23 1.37 0.08 -1.26 -4.50 117.98 112.84 1b8s s PHE 55 Ca -0.16 -0.02 -0.07 0.00 0.12 0.00 0.00 56.93 56.80 1b8s s PHE 55 Cb 0.01 -1.51 -0.06 0.00 -0.57 0.00 0.00 43.02 40.89 1b8s s PHE 55 CO 0.67 0.51 0.51 0.00 -0.10 0.00 0.00 175.22 176.82 1b8s s GLY 57 N -2.66 1.77 0.49 0.00 0.00 -1.26 -4.59 107.32 101.07 1b8s s GLY 57 Ca 0.45 -1.57 0.28 0.00 0.00 0.00 0.00 44.72 43.88 1b8s s GLY 57 CO 0.25 -0.88 1.80 -0.33 0.00 0.00 0.00 173.10 173.94 1b8s h MET 58 N -1.07 0.00 -0.00 2.90 2.86 -1.22 -3.01 114.93 115.38 1b8s h MET 58 Ca -0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 1b8s h MET 58 Cb 1.25 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.91 1b8s h MET 58 CO 0.37 0.04 -0.71 1.28 1.06 0.00 0.00 176.91 178.94 1b8s n LEU 59 N -3.12 0.84 -2.75 1.22 7.99 -1.26 -4.38 117.00 115.53 1b8s n LEU 59 Ca 0.02 -0.28 -0.15 0.00 -0.01 0.00 0.00 56.01 55.59 1b8s n LEU 59 Cb 0.42 -0.12 0.01 0.00 -0.11 0.00 0.00 43.42 43.63 1b8s n LEU 59 CO 0.31 0.20 -0.07 -0.46 -1.51 0.00 0.00 177.39 175.86 1b8s n ASN 60 N -1.37 2.12 -4.77 -1.43 2.04 -1.17 -4.92 115.26 105.76 1b8s n ASN 60 Ca 0.05 -3.02 -0.41 0.00 -0.44 0.00 0.00 54.58 50.77 1b8s n ASN 60 Cb 0.34 -0.54 -0.02 0.00 -2.53 0.00 0.00 39.78 37.04 1b8s n ASN 60 CO 0.00 0.00 0.00 -2.16 -0.44 0.00 0.00 177.26 174.66 1b8s s PRO 61 N -3.08 4.27 0.00 -0.53 0.04 -1.15 -4.32 135.00 130.23 1b8s s PRO 61 Ca 0.35 2.29 0.00 0.00 0.04 0.00 0.00 61.00 63.68 1b8s s PRO 61 Cb 0.42 -3.02 0.00 0.00 0.04 0.00 0.00 34.50 31.93 1b8s s PRO 61 CO -0.04 -0.28 0.00 -0.40 0.04 0.00 0.00 177.00 176.32 1b8s n ASP 62 N 0.67 0.01 0.20 6.66 5.68 -1.26 -4.77 116.55 123.74 1b8s n ASP 62 Ca 0.00 -0.29 0.17 0.00 -0.50 0.00 0.00 54.79 54.17 1b8s n ASP 62 Cb 0.41 0.00 0.81 0.00 -1.14 0.00 0.00 41.12 41.21 1b8s n ASP 62 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 1b8s h LYS 63 N 0.00 0.00 0.00 0.11 2.10 -1.94 -0.99 116.57 115.86 1b8s h LYS 63 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1b8s h LYS 63 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 1b8s h LYS 63 CO 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 179.45 177.45 1b8s h ARG 64 N 0.00 0.00 0.00 0.07 3.08 -1.94 -2.90 114.38 112.69 1b8s h ARG 64 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1b8s h ARG 64 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.51 1b8s h ARG 64 CO -0.00 0.00 0.00 0.66 -1.07 0.00 0.00 179.97 179.56 1b8s h SER 65 N 0.00 0.00 -4.33 7.04 4.64 -1.53 -1.26 113.55 118.11 1b8s h SER 65 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1b8s h SER 65 Cb 0.32 0.00 -0.25 0.00 -0.31 0.00 0.00 62.40 62.16 1b8s h SER 65 CO 0.00 0.00 -0.77 -0.55 -0.87 0.00 0.00 176.83 174.64 1b8s s SER 66 N -6.05 1.19 -0.71 4.97 0.15 -1.09 -3.17 113.70 108.98 1b8s s SER 66 Ca 0.06 -0.38 -0.23 0.00 0.70 0.00 0.00 55.95 56.10 1b8s s SER 66 Cb 0.06 -0.06 0.07 0.00 -1.71 0.00 0.00 66.02 64.38 1b8s s SER 66 CO 0.65 -0.01 1.04 0.86 1.20 0.00 0.00 173.24 176.97 1b8s s TRP 67 N -0.78 2.68 -1.15 3.44 -0.11 -0.36 -1.45 118.94 121.20 1b8s s TRP 67 Ca -0.01 -0.61 -0.20 0.00 1.22 0.00 0.00 56.10 56.50 1b8s s TRP 67 Cb -0.07 -4.35 -0.01 0.00 -1.50 0.00 0.00 33.47 27.55 1b8s s TRP 67 CO 0.01 -1.69 0.78 1.19 -4.62 0.00 0.00 176.95 172.61 1b8s n PHE 68 N 7.80 -1.89 -4.35 5.86 3.01 0.12 -4.84 117.46 123.17 1b8s n PHE 68 Ca 0.02 0.47 -0.23 0.00 1.01 0.00 0.00 57.45 58.71 1b8s n PHE 68 Cb 0.46 -3.46 -0.11 0.00 -0.01 0.00 0.00 39.48 36.36 1b8s n PHE 68 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1b8s s LYS 69 N -6.01 1.32 0.00 -1.08 -0.14 -1.26 -4.87 119.74 107.70 1b8s s LYS 69 Ca 0.45 -1.42 0.23 0.00 -1.36 0.00 0.00 55.97 53.86 1b8s s LYS 69 Cb -0.16 -1.44 0.51 0.00 -1.68 0.00 0.00 37.83 35.06 1b8s s LYS 69 CO 0.86 0.30 1.44 0.27 -0.76 0.00 0.00 175.35 177.46 1b8s n ASN 70 N 0.33 2.83 -3.65 2.83 0.23 -1.26 -3.68 115.26 112.89 1b8s n ASN 70 Ca -0.13 -1.90 -0.14 0.00 -0.53 0.00 0.00 54.58 51.87 1b8s n ASN 70 Cb 0.57 -0.17 -0.08 0.00 -2.08 0.00 0.00 39.78 38.02 1b8s n ASN 70 CO 0.00 0.00 0.00 -0.60 -0.93 0.00 0.00 177.26 175.73 1b8s s ARG 71 N -1.66 0.77 0.71 -3.83 3.52 -1.26 -0.95 118.95 116.25 1b8s s ARG 71 Ca 0.36 0.68 -0.11 0.00 -0.13 0.00 0.00 55.73 56.52 1b8s s ARG 71 Cb 0.21 0.37 0.02 0.00 -1.56 0.00 0.00 34.95 33.99 1b8s s ARG 71 CO 0.30 -0.13 1.07 0.95 -0.81 0.00 0.00 175.30 176.67 1b8s s THR 72 N -0.05 3.84 0.14 4.11 -4.23 -0.62 -4.89 115.64 113.94 1b8s s THR 72 Ca -0.03 0.60 0.07 0.00 -1.18 0.00 0.00 61.69 61.14 1b8s s THR 72 Cb -0.04 -3.36 -0.04 0.00 1.34 0.00 0.00 72.50 70.40 1b8s s THR 72 CO 0.03 -0.78 -0.15 -1.61 -0.54 0.00 0.00 174.62 171.57 1b8s s GLU 73 N -5.09 1.11 0.23 3.99 2.02 -1.26 -4.64 118.70 115.07 1b8s s GLU 73 Ca 0.58 -1.33 -0.21 0.00 0.02 0.00 0.00 54.97 54.04 1b8s s GLU 73 Cb -0.14 -1.00 -0.08 0.00 0.10 0.00 0.00 34.13 33.00 1b8s s GLU 73 CO 0.55 0.19 0.76 0.00 0.02 0.00 0.00 175.26 176.77 1b8s s ALA 74 N -2.29 3.39 0.34 5.21 0.00 -1.26 -5.01 121.76 122.14 1b8s s ALA 74 Ca 0.12 0.22 -0.28 0.00 0.00 0.00 0.00 51.96 52.03 1b8s s ALA 74 Cb -0.04 -2.88 -0.12 0.00 0.00 0.00 0.00 23.12 20.08 1b8s s ALA 74 CO 0.04 0.30 1.39 -2.30 0.00 0.00 0.00 175.76 175.20 1b8s n PRO 75 N 0.74 2.36 -1.67 0.00 -0.02 -1.26 -4.78 135.00 130.37 1b8s n PRO 75 Ca -0.02 0.83 -0.54 0.00 -2.02 0.00 0.00 63.50 61.76 1b8s n PRO 75 Cb 0.51 -2.48 -0.06 0.00 -0.02 0.00 0.00 33.50 31.44 1b8s n PRO 75 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1b8s n LEU 76 N 0.85 2.39 0.00 2.45 7.94 -1.26 -0.91 117.00 128.45 1b8s n LEU 76 Ca 0.04 1.07 0.00 0.00 -1.11 0.00 0.00 56.01 56.01 1b8s n LEU 76 Cb 0.37 -1.21 0.00 0.00 0.53 0.00 0.00 43.42 43.10 1b8s n LEU 76 CO 0.63 -0.54 0.00 0.61 -1.11 0.00 0.00 177.39 176.98 1b8s n GLY 77 N 3.67 0.29 0.20 -3.96 0.00 -1.26 -4.92 105.19 99.22 1b8s n GLY 77 Ca 0.23 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.28 1b8s n GLY 77 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1b8s n SER 78 N 0.00 2.39 -0.33 1.61 7.64 -0.09 -4.76 113.62 120.07 1b8s n SER 78 Ca 0.00 -2.29 0.09 0.00 1.01 0.00 0.00 58.87 57.67 1b8s n SER 78 Cb 0.00 -0.17 0.26 0.00 -1.01 0.00 0.00 64.21 63.29 1b8s n SER 78 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1b8s h PHE 79 N 0.52 0.99 -0.25 1.43 3.57 -1.76 0.14 116.94 121.57 1b8s h PHE 79 Ca 0.00 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.59 1b8s h PHE 79 Cb 0.71 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 39.15 1b8s h PHE 79 CO 0.08 0.29 0.18 -0.07 -2.23 0.00 0.00 178.31 176.56 1b8s h LEU 80 N 0.79 0.08 0.00 0.59 3.38 -1.86 -2.33 115.31 115.96 1b8s h LEU 80 Ca 0.51 -0.00 -0.15 0.00 0.09 0.00 0.00 57.88 58.33 1b8s h LEU 80 Cb 0.67 -0.02 -0.03 0.00 0.09 0.00 0.00 40.66 41.37 1b8s h LEU 80 CO -0.33 0.05 -1.74 0.79 0.09 0.00 0.00 178.44 177.30 1b8s n TRP 81 N -4.48 0.00 0.95 1.13 8.01 -0.67 -4.72 117.44 117.67 1b8s n TRP 81 Ca 0.03 0.00 0.10 0.00 -1.31 0.00 0.00 57.50 56.32 1b8s n TRP 81 Cb 0.27 -0.49 -0.05 0.00 -2.01 0.00 0.00 31.31 29.04 1b8s n TRP 81 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.69 177.96 1b8s n LEU 82 N -2.28 1.56 0.24 -0.99 4.32 0.39 -4.32 117.00 115.93 1b8s n LEU 82 Ca -0.14 -0.65 0.10 0.00 -0.02 0.00 0.00 56.01 55.29 1b8s n LEU 82 Cb 0.71 0.00 0.62 0.00 -1.62 0.00 0.00 43.42 43.13 1b8s n LEU 82 CO 0.26 0.32 0.93 -0.78 -1.22 0.00 0.00 177.39 176.89 1b8s h ASP 83 N 1.38 0.00 -0.03 -1.43 3.58 -1.61 -2.14 116.42 116.17 1b8s h ASP 83 Ca 0.00 0.00 0.01 0.00 0.42 0.00 0.00 57.03 57.46 1b8s h ASP 83 Cb 0.62 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.67 1b8s h ASP 83 CO 0.00 0.16 0.03 1.62 -2.88 0.00 0.00 179.24 178.17 1b8s h VAL 84 N 0.00 0.54 -0.02 2.25 3.04 -1.83 -0.77 116.25 119.46 1b8s h VAL 84 Ca -0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 1b8s h VAL 84 Cb 0.37 0.98 0.00 0.00 -2.01 0.00 0.00 31.29 30.63 1b8s h VAL 84 CO 0.02 0.00 -0.17 1.33 -1.01 0.00 0.00 177.57 177.75 1b8s n VAL 85 N -3.88 0.00 -2.19 1.51 0.24 -0.81 -4.96 118.33 108.25 1b8s n VAL 85 Ca -0.02 -0.33 -0.40 0.00 -2.04 0.00 0.00 64.34 61.54 1b8s n VAL 85 Cb 0.12 1.09 -0.02 0.00 -1.47 0.00 0.00 33.84 33.55 1b8s n VAL 85 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 1b8s s ASN 86 N -2.20 6.81 0.05 -1.34 0.02 -0.30 -4.67 114.94 113.31 1b8s s ASN 86 Ca 0.27 2.59 -0.01 0.00 -1.02 0.00 0.00 52.86 54.69 1b8s s ASN 86 Cb 0.20 -2.64 -0.04 0.00 0.02 0.00 0.00 41.25 38.79 1b8s s ASN 86 CO 0.41 -0.49 -0.03 -0.13 0.02 0.00 0.00 177.10 176.87 1b8s s ARG 87 N -1.80 0.56 0.40 -0.60 1.81 -1.26 -4.98 118.95 113.09 1b8s s ARG 87 Ca 0.49 -1.09 -0.25 0.00 -1.72 0.00 0.00 55.73 53.17 1b8s s ARG 87 Cb -0.38 0.15 -0.08 0.00 -0.45 0.00 0.00 34.95 34.19 1b8s s ARG 87 CO 0.50 -0.09 1.13 -0.80 -0.68 0.00 0.00 175.30 175.35 1b8s s ASN 88 N -2.59 6.57 0.10 0.23 0.01 -1.26 -1.59 114.94 116.41 1b8s s ASN 88 Ca 0.02 2.23 -0.01 0.00 -0.71 0.00 0.00 52.86 54.40 1b8s s ASN 88 Cb 0.04 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 39.05 1b8s s ASN 88 CO -0.08 -0.64 0.03 0.27 -1.51 0.00 0.00 177.10 175.18 1b8s s ILE 89 N -1.50 0.15 0.07 0.60 -4.36 -0.13 -4.89 121.20 111.13 1b8s s ILE 89 Ca 0.58 -1.88 -0.27 0.00 -0.26 0.00 0.00 60.65 58.82 1b8s s ILE 89 Cb -0.28 -1.87 -0.06 0.00 1.25 0.00 0.00 42.46 41.51 1b8s s ILE 89 CO 0.34 -0.64 0.85 -1.81 0.24 0.00 0.00 174.94 173.92 1b8s s ASP 90 N -3.01 7.33 0.03 4.36 1.01 -1.26 -4.36 116.67 120.76 1b8s s ASP 90 Ca 0.18 1.59 -0.34 0.00 0.71 0.00 0.00 52.55 54.69 1b8s s ASP 90 Cb 0.08 -2.52 -0.12 0.00 1.01 0.00 0.00 42.92 41.36 1b8s s ASP 90 CO -0.02 -0.02 1.76 -2.65 0.21 0.00 0.00 175.17 174.44 1b8s n PRO 91 N 2.83 2.23 -4.00 8.23 -0.02 -1.24 -4.78 135.00 138.24 1b8s n PRO 91 Ca -0.00 0.81 -0.08 0.00 -2.02 0.00 0.00 63.50 62.21 1b8s n PRO 91 Cb 0.50 -2.63 -0.09 0.00 -0.02 0.00 0.00 33.50 31.26 1b8s n PRO 91 CO 0.00 0.00 0.00 -0.47 1.98 0.00 0.00 175.50 177.01 1b8s s TYR 92 N 2.71 0.41 -1.07 6.00 5.04 -1.26 -4.76 117.35 124.42 1b8s s TYR 92 Ca 0.86 -0.89 -0.07 0.00 -2.44 0.00 0.00 57.07 54.53 1b8s s TYR 92 Cb -0.66 -0.25 -0.09 0.00 0.35 0.00 0.00 41.96 41.30 1b8s s TYR 92 CO 0.45 -0.48 2.58 0.00 -1.34 0.00 0.00 175.55 176.76 1b8s n ALA 93 N 0.00 5.95 -0.73 3.97 0.00 -0.46 0.15 120.51 129.39 1b8s n ALA 93 Ca -0.13 -2.53 -0.29 0.00 0.00 0.00 0.00 53.44 50.49 1b8s n ALA 93 Cb 0.62 -3.05 0.24 0.00 0.00 0.00 0.00 19.45 17.26 1b8s n ALA 93 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1b8s s GLY 94 N 2.73 1.53 0.14 0.00 0.00 -0.53 -4.65 107.32 106.54 1b8s s GLY 94 Ca 0.54 -0.42 0.10 0.00 0.00 0.00 0.00 44.72 44.94 1b8s s GLY 94 CO -0.04 0.35 1.24 -0.24 0.00 0.00 0.00 173.10 174.41 1b8s h VAL 95 N -2.61 1.35 -3.32 1.40 3.04 -1.43 -3.36 116.25 111.32 1b8s h VAL 95 Ca -0.56 -2.98 -0.66 0.00 -1.01 0.00 0.00 66.70 61.50 1b8s h VAL 95 Cb 1.33 2.66 -0.27 0.00 -2.01 0.00 0.00 31.29 33.00 1b8s h VAL 95 CO 0.47 0.77 -0.77 -0.22 -1.01 0.00 0.00 177.57 176.81 1b8s s LEU 96 N -6.54 2.66 -0.15 3.16 2.96 -1.19 -0.82 118.68 118.77 1b8s s LEU 96 Ca 0.01 -0.35 0.01 0.00 -0.22 0.00 0.00 54.13 53.58 1b8s s LEU 96 Cb 0.09 -1.60 0.00 0.00 0.50 0.00 0.00 46.19 45.18 1b8s s LEU 96 CO 0.80 0.16 -0.17 -0.62 -1.32 0.00 0.00 176.35 175.20 1b8s s ASP 97 N 0.39 3.55 -0.46 3.68 2.15 0.33 -1.22 116.67 125.08 1b8s s ASP 97 Ca -0.11 -0.50 -0.15 0.00 0.43 0.00 0.00 52.55 52.22 1b8s s ASP 97 Cb -0.16 -1.54 0.06 0.00 -0.30 0.00 0.00 42.92 40.98 1b8s s ASP 97 CO 0.06 0.08 0.37 -0.60 -0.17 0.00 0.00 175.17 174.91 1b8s s ARG 98 N 0.82 2.97 -0.36 4.34 3.52 -1.26 -0.91 118.95 128.06 1b8s s ARG 98 Ca -0.06 -1.29 -0.20 0.00 -0.13 0.00 0.00 55.73 54.06 1b8s s ARG 98 Cb -0.15 -4.09 0.00 0.00 -1.56 0.00 0.00 34.95 29.15 1b8s s ARG 98 CO -0.00 -0.97 0.63 0.08 -0.81 0.00 0.00 175.30 174.23 1b8s s VAL 99 N 1.65 4.89 -0.36 7.11 1.01 0.64 -4.91 120.40 130.42 1b8s s VAL 99 Ca 0.04 0.53 -0.16 0.00 0.00 0.00 0.00 61.98 62.40 1b8s s VAL 99 Cb -0.23 -4.09 -0.01 0.00 0.00 0.00 0.00 36.38 32.06 1b8s s VAL 99 CO 0.07 -0.34 0.38 0.20 0.00 0.00 0.00 175.10 175.41 1b8s s ASN 100 N 1.81 6.19 0.57 3.32 0.01 -1.26 -0.64 114.94 124.94 1b8s s ASN 100 Ca 0.24 -0.30 0.09 0.00 -0.71 0.00 0.00 52.86 52.18 1b8s s ASN 100 Cb -0.14 -2.20 0.09 0.00 0.41 0.00 0.00 41.25 39.40 1b8s s ASN 100 CO 0.15 -0.39 0.74 -1.22 -1.51 0.00 0.00 177.10 174.88 1b8s n TYR 101 N 5.44 -2.05 -0.18 2.20 4.02 0.48 -5.02 117.16 122.04 1b8s n TYR 101 Ca -0.09 -2.13 -0.05 0.00 -0.01 0.00 0.00 57.90 55.62 1b8s n TYR 101 Cb 0.49 -0.53 0.01 0.00 -0.02 0.00 0.00 39.34 39.29 1b8s n TYR 101 CO 0.00 0.00 0.00 0.22 -1.01 0.00 0.00 176.86 176.07 1b8s h ASP 102 N 0.18 -1.06 -0.31 7.72 3.58 -1.89 -3.29 116.42 121.35 1b8s h ASP 102 Ca -0.28 0.21 -0.24 0.00 0.42 0.00 0.00 57.03 57.14 1b8s h ASP 102 Cb 1.24 0.53 -0.37 0.00 1.72 0.00 0.00 39.33 42.45 1b8s h ASP 102 CO 0.41 -0.30 -1.02 0.00 -2.88 0.00 0.00 179.24 175.45 1b8s n GLN 103 N -5.43 1.42 -3.63 0.28 6.02 -1.26 -5.06 117.38 109.72 1b8s n GLN 103 Ca 0.04 -3.12 -0.11 0.00 -0.01 0.00 0.00 57.00 53.80 1b8s n GLN 103 Cb 0.35 -1.20 -0.07 0.00 1.02 0.00 0.00 30.24 30.33 1b8s n GLN 103 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.06 177.46 1b8s s MET 104 N -2.60 0.72 -0.23 -1.09 0.00 -1.24 -4.27 119.30 110.59 1b8s s MET 104 Ca 0.33 0.97 -0.00 0.00 0.00 0.00 0.00 55.69 56.99 1b8s s MET 104 Cb 0.35 0.29 0.03 0.00 0.00 0.00 0.00 34.83 35.50 1b8s s MET 104 CO -0.07 -0.11 -0.10 -1.12 0.00 0.00 0.00 175.02 173.62 1b8s s SER 105 N 0.75 4.01 -0.22 1.11 0.01 -0.21 -0.38 113.70 118.76 1b8s s SER 105 Ca -0.03 -0.85 -0.07 0.00 1.31 0.00 0.00 55.95 56.31 1b8s s SER 105 Cb -0.05 -1.60 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 1b8s s SER 105 CO -0.07 -0.09 0.06 -0.69 0.41 0.00 0.00 173.24 172.86 1b8s s VAL 106 N 1.30 4.46 -0.17 3.43 1.01 0.18 -1.04 120.40 129.57 1b8s s VAL 106 Ca 0.01 -0.13 -0.16 0.00 0.00 0.00 0.00 61.98 61.69 1b8s s VAL 106 Cb -0.16 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.13 1b8s s VAL 106 CO -0.07 0.39 0.39 -0.31 0.00 0.00 0.00 175.10 175.50 1b8s s TYR 107 N 1.10 3.43 0.04 5.22 1.51 -0.08 -0.26 117.35 128.30 1b8s s TYR 107 Ca 0.04 0.69 0.01 0.00 -1.01 0.00 0.00 57.07 56.79 1b8s s TYR 107 Cb -0.14 -2.49 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 1b8s s TYR 107 CO 0.03 0.10 -0.04 0.14 -1.11 0.00 0.00 175.55 174.67 1b8s s VAL 108 N 0.91 0.28 0.38 0.71 -7.23 -0.09 -4.65 120.40 110.72 1b8s s VAL 108 Ca 0.20 -1.18 -0.17 0.00 -1.81 0.00 0.00 61.98 59.03 1b8s s VAL 108 Cb -0.14 -0.66 -0.09 0.00 0.56 0.00 0.00 36.38 36.04 1b8s s VAL 108 CO 0.07 -0.58 0.83 -0.83 -0.31 0.00 0.00 175.10 174.29 1b8s s GLY 109 N -1.84 2.29 -0.27 2.32 0.00 -1.26 -0.51 107.32 108.04 1b8s s GLY 109 Ca -0.09 0.15 -0.01 0.00 0.00 0.00 0.00 44.72 44.77 1b8s s GLY 109 CO -0.02 0.38 0.07 0.50 0.00 0.00 0.00 173.10 174.02 1b8s s ARG 110 N -3.22 0.76 0.00 2.90 1.81 0.00 -4.46 118.95 116.74 1b8s s ARG 110 Ca 0.57 -0.87 0.00 0.00 -1.72 0.00 0.00 55.73 53.71 1b8s s ARG 110 Cb -0.10 -2.05 0.00 0.00 -0.45 0.00 0.00 34.95 32.36 1b8s s ARG 110 CO 0.18 -0.86 0.00 0.41 -0.68 0.00 0.00 175.30 174.35 1b8s n GLY 111 N 4.90 0.28 3.58 -3.53 0.00 -1.26 -4.26 105.19 104.91 1b8s n GLY 111 Ca -0.05 -1.32 -0.41 0.00 0.00 0.00 0.00 46.02 44.24 1b8s n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b8s s VAL 112 N -1.93 3.41 0.00 1.61 1.01 -0.24 -0.55 120.40 123.70 1b8s s VAL 112 Ca 0.00 0.38 0.00 0.00 0.00 0.00 0.00 61.98 62.36 1b8s s VAL 112 Cb 0.00 -3.66 0.00 0.00 0.00 0.00 0.00 36.38 32.72 1b8s s VAL 112 CO 0.00 -0.49 0.00 0.61 0.00 0.00 0.00 175.10 175.22 1b8s n GLY 113 N 5.53 1.63 7.00 4.51 0.00 -1.02 -4.58 105.19 118.25 1b8s n GLY 113 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.25 1b8s n GLY 113 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8s n GLY 114 N 0.00 3.15 0.31 -0.02 0.00 0.29 -1.92 105.19 107.00 1b8s n GLY 114 Ca 0.00 -0.09 0.20 0.00 0.00 0.00 0.00 46.02 46.12 1b8s n GLY 114 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1b8s h GLY 115 N 0.00 0.00 2.00 -0.02 0.00 -1.89 -2.28 103.07 100.88 1b8s h GLY 115 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b8s h GLY 115 CO 0.00 0.00 -0.01 1.48 0.00 0.00 0.00 176.54 178.01 1b8s h SER 116 N 0.00 0.00 0.43 0.19 4.64 -1.77 -0.59 113.55 116.45 1b8s h SER 116 Ca -0.00 0.00 -0.18 0.00 -0.47 0.00 0.00 61.79 61.14 1b8s h SER 116 Cb 0.13 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.21 1b8s h SER 116 CO 0.00 0.01 -0.78 -0.07 -0.87 0.00 0.00 176.83 175.13 1b8s h LEU 117 N 0.00 0.34 -0.80 5.97 3.38 -1.55 -3.36 115.31 119.28 1b8s h LEU 117 Ca -0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 1b8s h LEU 117 Cb 0.18 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1b8s h LEU 117 CO 0.00 0.99 -0.16 1.33 0.09 0.00 0.00 178.44 180.70 1b8s n VAL 118 N -3.76 0.00 -1.89 1.22 0.24 -0.91 -3.72 118.33 109.50 1b8s n VAL 118 Ca -0.04 -0.42 -0.29 0.00 -2.04 0.00 0.00 64.34 61.55 1b8s n VAL 118 Cb 0.74 1.11 0.08 0.00 -1.47 0.00 0.00 33.84 34.30 1b8s n VAL 118 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1b8s s ASN 119 N -1.17 4.79 0.00 -1.34 6.03 -0.28 -4.05 114.94 118.93 1b8s s ASN 119 Ca 0.08 0.89 0.14 0.00 -1.03 0.00 0.00 52.86 52.94 1b8s s ASN 119 Cb 0.07 -1.48 0.85 0.00 -3.03 0.00 0.00 41.25 37.66 1b8s s ASN 119 CO 0.20 -1.73 1.38 0.61 -2.03 0.00 0.00 177.10 175.54 1b8s n GLY 120 N -3.21 -0.78 3.09 0.45 0.00 -1.26 -4.86 105.19 98.62 1b8s n GLY 120 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1b8s n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8s n GLY 121 N 0.43 0.29 3.60 -0.02 0.00 -1.26 -4.59 105.19 103.65 1b8s n GLY 121 Ca 0.11 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.70 1b8s n GLY 121 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1b8s s MET 122 N -0.92 3.38 -0.48 1.61 -1.94 -1.26 -1.23 119.30 118.45 1b8s s MET 122 Ca 0.00 1.52 -0.13 0.00 -1.71 0.00 0.00 55.69 55.37 1b8s s MET 122 Cb 0.00 -4.19 0.10 0.00 2.01 0.00 0.00 34.83 32.75 1b8s s MET 122 CO 0.00 -1.80 0.39 0.00 -0.01 0.00 0.00 175.02 173.60 1b8s s ALA 123 N 6.79 3.51 -0.06 3.03 0.00 -0.66 -4.77 121.76 129.60 1b8s s ALA 123 Ca 0.81 -2.34 0.02 0.00 0.00 0.00 0.00 51.96 50.45 1b8s s ALA 123 Cb -0.24 -3.01 0.01 0.00 0.00 0.00 0.00 23.12 19.88 1b8s s ALA 123 CO 0.34 -1.84 -0.11 0.08 0.00 0.00 0.00 175.76 174.22 1b8s s VAL 124 N 1.53 1.06 0.15 0.00 1.01 -1.26 -4.09 120.40 118.79 1b8s s VAL 124 Ca 0.04 -0.45 -0.27 0.00 0.00 0.00 0.00 61.98 61.30 1b8s s VAL 124 Cb -0.26 -0.97 -0.07 0.00 0.00 0.00 0.00 36.38 35.08 1b8s s VAL 124 CO 0.03 0.34 0.84 -1.61 0.00 0.00 0.00 175.10 174.70 1b8s s GLU 125 N 0.61 4.64 0.65 2.72 2.02 -1.26 -4.55 118.70 123.52 1b8s s GLU 125 Ca -0.13 1.26 -0.15 0.00 0.02 0.00 0.00 54.97 55.98 1b8s s GLU 125 Cb -0.15 -3.31 -0.01 0.00 0.10 0.00 0.00 34.13 30.76 1b8s s GLU 125 CO 0.03 0.43 1.08 -1.25 0.02 0.00 0.00 175.26 175.58 1b8s s PRO 126 N -0.71 2.97 0.12 0.39 0.04 -1.26 -4.95 135.00 131.60 1b8s s PRO 126 Ca 0.39 1.26 -0.31 0.00 0.04 0.00 0.00 61.00 62.38 1b8s s PRO 126 Cb -0.23 -1.98 -0.09 0.00 0.04 0.00 0.00 34.50 32.24 1b8s s PRO 126 CO 0.27 -1.10 1.56 0.21 0.04 0.00 0.00 177.00 177.99 1b8s s LYS 127 N -4.24 4.23 0.23 4.56 2.20 -1.26 -4.88 119.74 120.57 1b8s s LYS 127 Ca 0.64 2.30 -0.07 0.00 -0.36 0.00 0.00 55.97 58.48 1b8s s LYS 127 Cb -0.18 -3.32 0.36 0.00 -1.51 0.00 0.00 37.83 33.18 1b8s s LYS 127 CO 0.42 -0.62 1.75 -0.09 -0.36 0.00 0.00 175.35 176.45 1b8s h ARG 128 N 7.31 0.48 -0.49 4.03 2.43 -1.99 0.63 114.38 126.78 1b8s h ARG 128 Ca -0.42 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 58.74 1b8s h ARG 128 Cb 1.20 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.62 1b8s h ARG 128 CO 0.91 0.32 0.32 0.66 -1.51 0.00 0.00 179.97 180.67 1b8s h SER 129 N 0.50 0.51 0.06 -3.80 4.64 -2.00 -0.68 113.55 112.78 1b8s h SER 129 Ca 0.36 -0.01 -0.28 0.00 -0.47 0.00 0.00 61.79 61.39 1b8s h SER 129 Cb 0.45 -0.12 0.02 0.00 -0.31 0.00 0.00 62.40 62.44 1b8s h SER 129 CO -0.32 0.36 -1.12 0.22 -0.87 0.00 0.00 176.83 175.10 1b8s h TYR 130 N 0.60 1.03 -0.58 4.77 3.20 -1.57 -2.82 116.97 121.61 1b8s h TYR 130 Ca 0.19 -0.59 0.05 0.00 3.14 0.00 0.00 58.73 61.51 1b8s h TYR 130 Cb 0.01 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 38.13 1b8s h TYR 130 CO -0.00 1.43 0.32 0.35 -1.64 0.00 0.00 178.16 178.62 1b8s h PHE 131 N 0.35 0.58 0.00 -3.82 3.57 -0.09 -1.10 116.94 116.43 1b8s h PHE 131 Ca -0.15 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.32 1b8s h PHE 131 Cb 1.78 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 40.34 1b8s h PHE 131 CO 0.11 0.29 -0.23 0.93 -2.23 0.00 0.00 178.31 177.18 1b8s h GLU 132 N 0.61 0.00 -0.11 1.11 5.08 -1.19 -1.08 114.58 118.99 1b8s h GLU 132 Ca 0.25 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.51 1b8s h GLU 132 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 1b8s h GLU 132 CO -0.16 0.23 -0.32 1.49 -1.00 0.00 0.00 179.01 179.25 1b8s h GLU 133 N 0.00 0.41 0.00 2.33 4.81 -0.99 -3.08 114.58 118.07 1b8s h GLU 133 Ca -0.00 -0.30 -0.18 0.00 -0.13 0.00 0.00 59.36 58.75 1b8s h GLU 133 Cb 0.43 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.84 1b8s h GLU 133 CO 0.03 0.92 -0.87 -0.84 -0.73 0.00 0.00 179.01 177.52 1b8s h ILE 134 N -0.02 1.52 -2.08 2.32 3.07 -1.02 -3.38 117.51 117.92 1b8s h ILE 134 Ca -0.01 -3.07 -0.56 0.00 1.55 0.00 0.00 64.86 62.78 1b8s h ILE 134 Cb 0.94 2.70 -0.40 0.00 -0.27 0.00 0.00 36.82 39.79 1b8s h ILE 134 CO 0.07 0.85 -0.95 0.18 -1.05 0.00 0.00 178.15 177.25 1b8s n LEU 135 N -3.36 1.69 0.29 0.16 4.77 -0.43 -4.87 117.00 115.24 1b8s n LEU 135 Ca 0.00 -5.06 0.14 0.00 -0.03 0.00 0.00 56.01 51.06 1b8s n LEU 135 Cb 0.87 0.21 0.86 0.00 -2.33 0.00 0.00 43.42 43.03 1b8s n LEU 135 CO 0.45 2.15 1.11 1.55 -1.33 0.00 0.00 177.39 181.33 1b8s h PRO 136 N 3.69 0.00 0.00 3.23 0.13 -1.73 -2.25 132.00 135.07 1b8s h PRO 136 Ca 0.11 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.24 1b8s h PRO 136 Cb 0.80 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.93 1b8s h PRO 136 CO 0.60 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.91 1b8s n ARG 137 N -3.98 0.03 -3.71 0.86 1.74 -1.26 -4.79 116.66 105.55 1b8s n ARG 137 Ca -0.03 0.05 -0.36 0.00 -0.77 0.00 0.00 57.85 56.74 1b8s n ARG 137 Cb 0.08 -1.50 -0.07 0.00 -1.02 0.00 0.00 32.46 29.96 1b8s n ARG 137 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1b8s s VAL 138 N -2.96 5.37 -0.37 1.55 1.01 -0.85 -5.04 120.40 119.11 1b8s s VAL 138 Ca 0.14 0.36 -0.29 0.00 0.00 0.00 0.00 61.98 62.19 1b8s s VAL 138 Cb 0.17 -3.51 -0.00 0.00 0.00 0.00 0.00 36.38 33.04 1b8s s VAL 138 CO 0.47 0.52 1.54 -0.62 0.00 0.00 0.00 175.10 177.00 1b8s s ASP 139 N -0.34 6.21 0.38 3.32 2.15 -1.26 -4.88 116.67 122.25 1b8s s ASP 139 Ca 0.15 1.03 0.17 0.00 0.43 0.00 0.00 52.55 54.33 1b8s s ASP 139 Cb -0.13 -2.54 0.73 0.00 -0.30 0.00 0.00 42.92 40.68 1b8s s ASP 139 CO 0.04 -1.50 1.77 0.77 -0.17 0.00 0.00 175.17 176.08 1b8s h SER 140 N 11.33 0.00 -0.49 -0.34 4.64 -1.94 -3.02 113.55 123.73 1b8s h SER 140 Ca -0.30 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.97 1b8s h SER 140 Cb 1.13 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.20 1b8s h SER 140 CO 1.06 0.38 0.11 0.28 -0.87 0.00 0.00 176.83 177.80 1b8s h SER 141 N 0.00 0.75 -0.76 4.97 0.02 -1.99 -0.79 113.55 115.75 1b8s h SER 141 Ca -0.00 -0.24 -0.04 0.00 -0.84 0.00 0.00 61.79 60.67 1b8s h SER 141 Cb 0.82 -0.20 -0.03 0.00 0.14 0.00 0.00 62.40 63.13 1b8s h SER 141 CO 0.05 0.79 0.33 -0.08 -1.14 0.00 0.00 176.83 176.78 1b8s h GLU 142 N 0.68 1.13 -0.10 3.45 4.81 -1.96 0.16 114.58 122.75 1b8s h GLU 142 Ca 0.15 -0.19 -0.02 0.00 -0.13 0.00 0.00 59.36 59.18 1b8s h GLU 142 Cb 0.34 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1b8s h GLU 142 CO 0.00 0.90 -0.01 0.52 -0.73 0.00 0.00 179.01 179.69 1b8s h MET 143 N 1.11 0.18 0.00 1.92 2.86 -1.35 -1.97 114.93 117.68 1b8s h MET 143 Ca 0.26 -0.06 -0.17 0.00 -2.06 0.00 0.00 59.70 57.66 1b8s h MET 143 Cb 0.18 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.80 1b8s h MET 143 CO -0.03 0.46 -0.83 1.88 1.06 0.00 0.00 176.91 179.46 1b8s h TYR 144 N -0.11 0.00 0.13 -0.22 -1.99 -1.02 0.27 116.97 114.03 1b8s h TYR 144 Ca 0.03 0.00 -0.28 0.00 2.00 0.00 0.00 58.73 60.47 1b8s h TYR 144 Cb 0.38 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.12 1b8s h TYR 144 CO 0.04 0.81 -1.31 -0.44 -0.00 0.00 0.00 178.16 177.26 1b8s h ASP 145 N 0.00 0.43 0.00 3.88 3.45 -0.76 -3.41 116.42 120.01 1b8s h ASP 145 Ca -0.01 -0.49 0.00 0.00 0.43 0.00 0.00 57.03 56.96 1b8s h ASP 145 Cb 1.63 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 40.26 1b8s h ASP 145 CO 0.11 1.39 -0.70 -1.14 -1.57 0.00 0.00 179.24 177.32 1b8s n ARG 146 N -3.52 0.00 -0.09 3.56 0.63 -0.77 -4.79 116.66 111.67 1b8s n ARG 146 Ca -0.10 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.69 1b8s n ARG 146 Cb 1.03 -0.42 -0.04 0.00 0.45 0.00 0.00 32.46 33.48 1b8s n ARG 146 CO 0.00 0.00 0.00 1.88 -2.51 0.00 0.00 177.63 177.00 1b8s h TYR 147 N 0.00 0.98 -0.31 -0.14 0.05 -1.14 -2.11 116.97 114.30 1b8s h TYR 147 Ca 0.00 -0.32 -0.05 0.00 0.05 0.00 0.00 58.73 58.41 1b8s h TYR 147 Cb 0.70 -0.20 -0.01 0.00 1.01 0.00 0.00 36.73 38.23 1b8s h TYR 147 CO 0.00 1.11 -0.02 0.74 -1.05 0.00 0.00 178.16 178.94 1b8s h PHE 148 N 0.57 0.62 -0.93 4.88 0.04 -0.73 -1.55 116.94 119.83 1b8s h PHE 148 Ca 0.04 -0.11 0.02 0.00 2.80 0.00 0.00 57.97 60.72 1b8s h PHE 148 Cb 0.98 -0.16 -0.05 0.00 2.20 0.00 0.00 35.95 38.92 1b8s h PHE 148 CO 0.07 0.71 0.61 -1.35 -0.60 0.00 0.00 178.31 177.75 1b8s h PRO 149 N 0.36 1.18 -0.40 1.51 0.11 -1.79 0.14 132.00 133.12 1b8s h PRO 149 Ca 0.09 -0.07 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 1b8s h PRO 149 Cb 0.47 -0.27 -0.02 0.00 0.11 0.00 0.00 31.00 31.30 1b8s h PRO 149 CO 0.02 0.78 0.13 -0.09 -0.21 0.00 0.00 178.00 178.63 1b8s h ARG 150 N 1.22 0.62 -0.58 1.05 2.43 -1.26 -1.88 114.38 115.98 1b8s h ARG 150 Ca 0.36 -0.13 -0.05 0.00 -0.81 0.00 0.00 59.98 59.35 1b8s h ARG 150 Cb -0.07 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 1b8s h ARG 150 CO -0.10 0.61 0.18 0.00 -1.51 0.00 0.00 179.97 179.15 1b8s h ALA 151 N 0.98 0.75 -0.37 2.80 0.00 -0.88 -1.54 119.26 121.00 1b8s h ALA 151 Ca 0.13 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.87 1b8s h ALA 151 Cb 0.25 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1b8s h ALA 151 CO -0.01 0.42 0.18 -0.97 0.00 0.00 0.00 179.25 178.88 1b8s h ASN 152 N 0.81 0.26 -0.03 0.00 -0.73 -0.81 -0.60 115.58 114.49 1b8s h ASN 152 Ca 0.19 0.02 -0.00 0.00 1.87 0.00 0.00 56.30 58.37 1b8s h ASN 152 Cb 0.29 -0.03 -0.00 0.00 0.27 0.00 0.00 38.32 38.85 1b8s h ASN 152 CO -0.01 0.19 0.00 -1.28 -0.37 0.00 0.00 177.43 175.97 1b8s h SER 153 N 0.37 0.04 0.57 1.15 0.87 -1.19 -2.83 113.55 112.53 1b8s h SER 153 Ca 0.16 -0.28 -0.11 0.00 -1.23 0.00 0.00 61.79 60.33 1b8s h SER 153 Cb 0.07 -0.01 -0.02 0.00 -0.44 0.00 0.00 62.40 62.00 1b8s h SER 153 CO -0.11 0.31 -0.53 -0.03 -0.53 0.00 0.00 176.83 175.94 1b8s h MET 154 N -0.23 0.00 0.00 2.24 1.85 -1.19 -2.77 114.93 114.84 1b8s h MET 154 Ca 0.01 0.00 0.00 0.00 -0.61 0.00 0.00 59.70 59.10 1b8s h MET 154 Cb 0.29 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.32 1b8s h MET 154 CO 0.00 0.53 0.00 -0.07 -0.40 0.00 0.00 176.91 176.97 1b8s h LEU 155 N 0.00 0.00 -1.08 3.39 3.38 -1.14 -3.42 115.31 116.44 1b8s h LEU 155 Ca -0.01 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.75 1b8s h LEU 155 Cb 0.96 0.00 0.08 0.00 0.09 0.00 0.00 40.66 41.79 1b8s h LEU 155 CO 0.07 0.00 -0.39 0.54 0.09 0.00 0.00 178.44 178.75 1b8s n ARG 156 N -2.59 -4.29 -1.91 1.13 1.74 -1.04 -4.87 116.66 104.83 1b8s n ARG 156 Ca 0.03 0.46 -0.41 0.00 -0.77 0.00 0.00 57.85 57.16 1b8s n ARG 156 Cb 0.34 -4.37 -0.01 0.00 -1.02 0.00 0.00 32.46 27.39 1b8s n ARG 156 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1b8s s VAL 157 N -3.18 2.30 0.26 1.55 1.01 -1.08 -4.63 120.40 116.61 1b8s s VAL 157 Ca 0.27 0.29 0.02 0.00 0.00 0.00 0.00 61.98 62.56 1b8s s VAL 157 Cb -0.12 -3.18 -0.04 0.00 0.00 0.00 0.00 36.38 33.04 1b8s s VAL 157 CO 0.40 0.07 0.17 0.54 0.00 0.00 0.00 175.10 176.28 1b8s s ASN 158 N -0.15 0.86 -0.02 3.32 6.03 0.81 -4.95 114.94 120.84 1b8s s ASN 158 Ca 0.53 -1.52 0.06 0.00 -1.03 0.00 0.00 52.86 50.91 1b8s s ASN 158 Cb -0.44 0.41 -0.02 0.00 -3.03 0.00 0.00 41.25 38.18 1b8s s ASN 158 CO 0.57 -0.90 -0.20 -1.00 -2.03 0.00 0.00 177.10 173.54 1b8s s HIS 159 N -3.85 1.80 0.38 1.54 3.76 -1.26 -1.96 115.29 115.70 1b8s s HIS 159 Ca 0.39 -0.34 -0.26 0.00 -0.15 0.00 0.00 55.06 54.70 1b8s s HIS 159 Cb 0.05 -1.16 -0.09 0.00 1.11 0.00 0.00 32.58 32.50 1b8s s HIS 159 CO 0.17 -0.03 1.16 -1.50 -0.85 0.00 0.00 174.74 173.69 1b8s s ILE 160 N -0.46 3.19 -0.06 0.60 2.07 -1.26 -4.87 121.20 120.40 1b8s s ILE 160 Ca 0.08 1.04 -0.30 0.00 -1.41 0.00 0.00 60.65 60.05 1b8s s ILE 160 Cb -0.08 -3.59 -0.03 0.00 0.13 0.00 0.00 42.46 38.88 1b8s s ILE 160 CO -0.01 0.12 1.24 -0.62 -1.91 0.00 0.00 174.94 173.77 1b8s s ASP 161 N -1.08 7.01 0.23 4.50 2.15 -1.26 -4.94 116.67 123.28 1b8s s ASP 161 Ca 0.55 1.84 -0.08 0.00 0.43 0.00 0.00 52.55 55.29 1b8s s ASP 161 Cb -0.31 -2.56 0.20 0.00 -0.30 0.00 0.00 42.92 39.95 1b8s s ASP 161 CO 0.39 -0.63 1.86 0.71 -0.17 0.00 0.00 175.17 177.33 1b8s h THR 162 N 5.07 1.25 -0.25 1.71 1.35 -1.99 -0.44 112.91 119.62 1b8s h THR 162 Ca -0.34 -0.59 -0.01 0.00 -0.55 0.00 0.00 66.41 64.92 1b8s h THR 162 Cb 1.16 0.05 -0.01 0.00 -1.73 0.00 0.00 68.15 67.62 1b8s h THR 162 CO 0.90 0.27 0.12 0.50 -0.25 0.00 0.00 175.52 177.06 1b8s h LYS 163 N 1.21 0.36 -0.37 4.72 1.63 -1.99 -0.88 116.57 121.25 1b8s h LYS 163 Ca 0.31 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 60.02 1b8s h LYS 163 Cb -0.00 -0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 31.55 1b8s h LYS 163 CO -0.05 0.35 0.09 2.35 -3.45 0.00 0.00 179.45 178.74 1b8s h TRP 164 N 0.27 0.62 -0.65 1.91 7.01 -1.93 -2.24 115.95 120.94 1b8s h TRP 164 Ca 0.09 -0.07 0.06 0.00 2.11 0.00 0.00 58.89 61.07 1b8s h TRP 164 Cb 0.11 -0.18 -0.05 0.00 -2.10 0.00 0.00 29.16 26.94 1b8s h TRP 164 CO -0.02 0.61 0.36 0.35 -2.79 0.00 0.00 178.44 176.95 1b8s h PHE 165 N 0.45 0.67 -0.28 2.65 3.04 -0.89 0.39 116.94 122.96 1b8s h PHE 165 Ca 0.12 0.02 -0.08 0.00 3.98 0.00 0.00 57.97 62.01 1b8s h PHE 165 Cb 0.30 -0.20 -0.02 0.00 2.56 0.00 0.00 35.95 38.59 1b8s h PHE 165 CO 0.02 0.32 -0.16 0.93 -2.02 0.00 0.00 178.31 177.40 1b8s h GLU 166 N 0.67 0.49 0.04 1.11 4.39 -0.94 -3.31 114.58 117.04 1b8s h GLU 166 Ca 0.29 -0.15 -0.31 0.00 0.34 0.00 0.00 59.36 59.53 1b8s h GLU 166 Cb 0.18 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 28.74 1b8s h GLU 166 CO -0.18 0.63 -1.78 -0.44 -1.16 0.00 0.00 179.01 176.08 1b8s h ASP 167 N 0.45 0.14 -3.55 1.42 3.32 -0.98 -3.48 116.42 113.74 1b8s h ASP 167 Ca 0.08 -0.32 -0.52 0.00 0.02 0.00 0.00 57.03 56.29 1b8s h ASP 167 Cb 0.53 -0.05 0.05 0.00 0.22 0.00 0.00 39.33 40.09 1b8s h ASP 167 CO 0.03 1.28 0.68 0.28 -1.72 0.00 0.00 179.24 179.80 1b8s s THR 168 N -2.59 2.87 0.33 0.35 -1.32 0.09 -4.92 115.64 110.45 1b8s s THR 168 Ca -0.10 0.77 0.26 0.00 -1.21 0.00 0.00 61.69 61.40 1b8s s THR 168 Cb 0.08 -3.49 0.27 0.00 -1.51 0.00 0.00 72.50 67.84 1b8s s THR 168 CO 0.81 0.14 1.99 1.05 -2.21 0.00 0.00 174.62 176.40 1b8s h GLU 169 N 4.60 0.00 0.00 7.08 4.11 -1.91 -2.93 114.58 125.53 1b8s h GLU 169 Ca -0.46 0.00 0.00 0.00 0.07 0.00 0.00 59.36 58.97 1b8s h GLU 169 Cb 1.22 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.47 1b8s h GLU 169 CO 0.74 0.16 0.00 -1.49 0.07 0.00 0.00 179.01 178.49 1b8s h TRP 170 N 0.00 0.00 0.00 2.06 4.06 -1.92 -2.67 115.95 117.48 1b8s h TRP 170 Ca -0.00 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.94 1b8s h TRP 170 Cb 0.47 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.61 1b8s h TRP 170 CO 0.00 0.00 -0.27 0.66 -3.56 0.00 0.00 178.44 175.27 1b8s n TYR 171 N -2.37 0.00 -0.05 0.49 4.02 -1.11 -1.48 117.16 116.67 1b8s n TYR 171 Ca 0.00 -1.06 -0.03 0.00 -0.01 0.00 0.00 57.90 56.80 1b8s n TYR 171 Cb 0.14 -0.18 0.21 0.00 -0.02 0.00 0.00 39.34 39.49 1b8s n TYR 171 CO 0.00 0.00 0.00 -0.22 -1.01 0.00 0.00 176.86 175.63 1b8s h LYS 172 N 0.40 0.65 -0.70 -0.72 3.64 -1.57 -2.19 116.57 116.08 1b8s h LYS 172 Ca -0.01 -0.18 0.06 0.00 -1.27 0.00 0.00 60.65 59.25 1b8s h LYS 172 Cb 1.08 -0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 32.79 1b8s h LYS 172 CO 0.01 0.71 0.46 0.27 -2.27 0.00 0.00 179.45 178.62 1b8s h PHE 173 N 0.60 0.74 -0.17 1.91 -5.15 -1.73 -0.06 116.94 113.07 1b8s h PHE 173 Ca 0.11 0.02 -0.17 0.00 -0.20 0.00 0.00 57.97 57.74 1b8s h PHE 173 Cb 0.47 -0.24 0.01 0.00 0.22 0.00 0.00 35.95 36.40 1b8s h PHE 173 CO 0.02 0.40 -0.55 0.00 -2.00 0.00 0.00 178.31 176.18 1b8s h ALA 174 N 1.62 0.30 -0.45 12.09 0.00 -1.74 -3.04 119.26 128.03 1b8s h ALA 174 Ca 0.30 -0.52 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 1b8s h ALA 174 Cb 0.23 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1b8s h ALA 174 CO -0.09 0.51 -0.04 0.00 0.00 0.00 0.00 179.25 179.63 1b8s h ARG 175 N 0.37 0.76 -0.15 0.00 3.08 -0.82 -1.80 114.38 115.81 1b8s h ARG 175 Ca -0.02 -0.22 -0.00 0.00 0.07 0.00 0.00 59.98 59.81 1b8s h ARG 175 Cb 1.17 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 1b8s h ARG 175 CO 0.12 0.80 0.09 0.28 -1.07 0.00 0.00 179.97 180.19 1b8s h VAL 176 N 0.71 1.07 -0.26 2.04 2.07 -1.05 -1.43 116.25 119.40 1b8s h VAL 176 Ca 0.13 -0.18 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1b8s h VAL 176 Cb 0.49 0.92 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1b8s h VAL 176 CO 0.02 0.07 -0.13 0.28 0.02 0.00 0.00 177.57 177.84 1b8s h SER 177 N 0.17 0.42 -0.37 0.57 0.02 -1.40 -1.53 113.55 111.42 1b8s h SER 177 Ca 0.06 -0.10 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1b8s h SER 177 Cb 0.03 -0.11 -0.02 0.00 0.14 0.00 0.00 62.40 62.44 1b8s h SER 177 CO -0.01 0.58 0.17 -0.09 -1.14 0.00 0.00 176.83 176.33 1b8s h ARG 178 N 0.40 0.55 -0.43 3.45 2.43 -0.94 0.13 114.38 119.97 1b8s h ARG 178 Ca 0.08 -0.09 -0.02 0.00 -0.81 0.00 0.00 59.98 59.13 1b8s h ARG 178 Cb 0.47 -0.09 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 1b8s h ARG 178 CO 0.03 0.51 0.18 1.49 -1.51 0.00 0.00 179.97 180.67 1b8s h GLU 179 N 0.46 0.64 -0.38 0.20 4.22 -0.98 -0.34 114.58 118.40 1b8s h GLU 179 Ca 0.13 -0.11 -0.04 0.00 0.08 0.00 0.00 59.36 59.42 1b8s h GLU 179 Cb 0.15 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1b8s h GLU 179 CO -0.01 0.58 0.10 1.96 -2.18 0.00 0.00 179.01 179.46 1b8s h GLN 180 N 0.56 0.61 -0.27 1.92 1.08 -1.07 -2.77 115.11 115.17 1b8s h GLN 180 Ca 0.15 -0.14 -0.08 0.00 -1.45 0.00 0.00 58.65 57.12 1b8s h GLN 180 Cb 0.17 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.51 1b8s h GLN 180 CO -0.01 0.64 -0.17 0.00 -0.95 0.00 0.00 178.83 178.33 1b8s h ALA 181 N 0.94 1.20 -0.65 3.87 0.00 -0.63 -2.94 119.26 121.06 1b8s h ALA 181 Ca 0.12 -0.30 0.01 0.00 0.00 0.00 0.00 54.91 54.75 1b8s h ALA 181 Cb 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 1b8s h ALA 181 CO 0.00 0.51 0.43 0.78 0.00 0.00 0.00 179.25 180.97 1b8s h GLY 182 N 0.96 0.91 2.00 0.00 0.00 -0.78 -1.14 103.07 105.01 1b8s h GLY 182 Ca 0.07 -0.34 -0.02 0.00 0.00 0.00 0.00 47.33 47.05 1b8s h GLY 182 CO 0.04 0.33 -0.07 0.50 0.00 0.00 0.00 176.54 177.33 1b8s h LYS 183 N 0.87 0.00 -0.60 4.80 1.57 -1.35 -0.50 116.57 121.36 1b8s h LYS 183 Ca 0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 1b8s h LYS 183 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.23 1b8s h LYS 183 CO -0.05 0.07 0.00 0.00 -0.57 0.00 0.00 179.45 178.90 1b8s n ALA 184 N -2.19 2.64 -1.46 3.86 0.00 -0.57 -4.90 120.51 117.89 1b8s n ALA 184 Ca -0.01 -1.10 -0.09 0.00 0.00 0.00 0.00 53.44 52.24 1b8s n ALA 184 Cb 0.23 -0.98 -0.03 0.00 0.00 0.00 0.00 19.45 18.67 1b8s n ALA 184 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8s n GLY 185 N 1.23 0.80 3.50 0.00 0.00 -0.20 -4.96 105.19 105.57 1b8s n GLY 185 Ca 0.20 -0.62 -0.34 0.00 0.00 0.00 0.00 46.02 45.26 1b8s n GLY 185 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b8s s LEU 186 N -2.08 3.26 0.49 0.99 1.43 -0.54 -5.00 118.68 117.24 1b8s s LEU 186 Ca 0.00 -0.12 0.03 0.00 -1.03 0.00 0.00 54.13 53.01 1b8s s LEU 186 Cb 0.00 -1.78 0.02 0.00 0.03 0.00 0.00 46.19 44.46 1b8s s LEU 186 CO 0.00 0.18 0.69 -0.83 0.23 0.00 0.00 176.35 176.61 1b8s s GLY 187 N 0.32 1.82 0.35 -3.19 0.00 -1.26 -2.74 107.32 102.62 1b8s s GLY 187 Ca -0.04 -1.40 0.09 0.00 0.00 0.00 0.00 44.72 43.37 1b8s s GLY 187 CO 0.03 -1.17 -0.08 -0.51 0.00 0.00 0.00 173.10 171.37 1b8s s THR 188 N -2.59 2.20 0.01 0.90 -4.23 -1.26 -4.00 115.64 106.67 1b8s s THR 188 Ca 0.55 -2.17 0.01 0.00 -1.18 0.00 0.00 61.69 58.89 1b8s s THR 188 Cb -0.10 -2.70 -0.01 0.00 1.34 0.00 0.00 72.50 71.03 1b8s s THR 188 CO 0.36 -0.17 -0.03 -0.69 -0.54 0.00 0.00 174.62 173.55 1b8s s VAL 189 N -2.63 0.22 0.28 2.29 1.01 0.07 -4.94 120.40 116.70 1b8s s VAL 189 Ca 0.33 -0.53 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 1b8s s VAL 189 Cb 0.04 -0.27 -0.10 0.00 0.00 0.00 0.00 36.38 36.05 1b8s s VAL 189 CO 0.17 -0.20 1.13 -0.36 0.00 0.00 0.00 175.10 175.84 1b8s s PHE 190 N -0.73 3.51 -0.27 5.22 0.40 -1.26 -1.15 117.98 123.70 1b8s s PHE 190 Ca -0.06 1.65 -0.08 0.00 -0.60 0.00 0.00 56.93 57.84 1b8s s PHE 190 Cb -0.05 -3.34 -0.02 0.00 0.51 0.00 0.00 43.02 40.12 1b8s s PHE 190 CO -0.00 -0.74 0.09 0.08 0.70 0.00 0.00 175.22 175.34 1b8s s VAL 191 N -1.07 4.29 0.90 -0.44 1.01 0.32 -4.90 120.40 120.51 1b8s s VAL 191 Ca 0.46 -0.32 -0.10 0.00 0.00 0.00 0.00 61.98 62.02 1b8s s VAL 191 Cb -0.33 -3.08 0.14 0.00 0.00 0.00 0.00 36.38 33.11 1b8s s VAL 191 CO 0.42 0.24 1.13 -2.84 0.00 0.00 0.00 175.10 174.05 1b8s s PRO 192 N 1.59 1.13 0.14 2.72 0.02 -1.26 -4.80 135.00 134.54 1b8s s PRO 192 Ca 0.05 1.46 -0.14 0.00 0.02 0.00 0.00 61.00 62.40 1b8s s PRO 192 Cb -0.16 -1.75 0.02 0.00 0.02 0.00 0.00 34.50 32.63 1b8s s PRO 192 CO 0.04 -2.53 0.36 1.21 -0.33 0.00 0.00 177.00 175.75 1b8s s ASN 193 N -2.78 -0.12 0.00 2.53 3.84 -0.83 -1.65 114.94 115.94 1b8s s ASN 193 Ca 0.66 -0.52 0.24 0.00 0.21 0.00 0.00 52.86 53.45 1b8s s ASN 193 Cb -0.22 0.46 0.34 0.00 -0.55 0.00 0.00 41.25 41.28 1b8s s ASN 193 CO 0.58 -0.88 1.30 1.33 -2.79 0.00 0.00 177.10 176.65 1b8s n VAL 194 N -0.21 0.00 -2.72 -5.21 0.24 -0.37 -0.14 118.33 109.93 1b8s n VAL 194 Ca -0.13 -0.18 -0.42 0.00 -2.04 0.00 0.00 64.34 61.57 1b8s n VAL 194 Cb 0.63 0.83 -0.03 0.00 -1.47 0.00 0.00 33.84 33.81 1b8s n VAL 194 CO 0.00 0.00 0.00 -0.47 -2.14 0.00 0.00 176.83 174.22 1b8s s TYR 195 N -2.52 3.63 -0.33 6.34 6.14 -1.26 -1.93 117.35 127.42 1b8s s TYR 195 Ca 0.20 1.67 -0.28 0.00 0.64 0.00 0.00 57.07 59.31 1b8s s TYR 195 Cb 0.18 -3.12 -0.04 0.00 0.42 0.00 0.00 41.96 39.40 1b8s s TYR 195 CO 0.56 -0.04 2.05 0.34 0.64 0.00 0.00 175.55 179.10 1b8s s ASP 196 N 1.02 5.48 0.42 4.32 -1.08 -0.15 -4.83 116.67 121.85 1b8s s ASP 196 Ca 0.51 1.44 0.21 0.00 -0.52 0.00 0.00 52.55 54.19 1b8s s ASP 196 Cb -0.20 -2.52 0.90 0.00 -1.46 0.00 0.00 42.92 39.64 1b8s s ASP 196 CO 0.26 -2.01 1.84 -0.26 0.52 0.00 0.00 175.17 175.52 1b8s h PHE 197 N 14.77 0.00 -0.47 -5.34 0.04 -1.90 -1.74 116.94 122.30 1b8s h PHE 197 Ca -0.35 0.00 -0.11 0.00 2.80 0.00 0.00 57.97 60.31 1b8s h PHE 197 Cb 1.21 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.34 1b8s h PHE 197 CO 0.96 0.29 -0.13 0.78 -0.60 0.00 0.00 178.31 179.61 1b8s h GLY 198 N 1.69 0.99 1.04 -1.45 0.00 -1.92 -1.97 103.07 101.45 1b8s h GLY 198 Ca -0.00 -0.83 -0.07 0.00 0.00 0.00 0.00 47.33 46.43 1b8s h GLY 198 CO 0.04 0.76 0.11 -1.82 0.00 0.00 0.00 176.54 175.62 1b8s h TYR 199 N 0.76 1.09 -0.87 5.60 3.20 -1.88 -2.59 116.97 122.26 1b8s h TYR 199 Ca 0.12 -0.15 0.02 0.00 3.14 0.00 0.00 58.73 61.86 1b8s h TYR 199 Cb 0.68 -0.30 -0.05 0.00 1.54 0.00 0.00 36.73 38.61 1b8s h TYR 199 CO 0.05 0.92 0.58 1.98 -1.64 0.00 0.00 178.16 180.05 1b8s h MET 200 N 0.93 1.11 -0.74 1.82 4.05 -1.03 -0.62 114.93 120.46 1b8s h MET 200 Ca 0.19 -0.07 -0.06 0.00 -0.28 0.00 0.00 59.70 59.48 1b8s h MET 200 Cb 0.42 -0.25 -0.03 0.00 -0.80 0.00 0.00 31.60 30.94 1b8s h MET 200 CO 0.01 0.74 0.22 1.96 0.23 0.00 0.00 176.91 180.07 1b8s h GLN 201 N 1.15 1.16 0.00 0.39 4.20 -1.07 -2.16 115.11 118.79 1b8s h GLN 201 Ca 0.33 -0.26 -0.06 0.00 0.06 0.00 0.00 58.65 58.72 1b8s h GLN 201 Cb -0.07 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.54 1b8s h GLN 201 CO -0.08 0.99 -0.30 0.00 -0.67 0.00 0.00 178.83 178.76 1b8s h ARG 202 N 1.11 0.00 -0.11 1.46 3.08 -0.91 -1.94 114.38 117.08 1b8s h ARG 202 Ca 0.24 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.27 1b8s h ARG 202 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 1b8s h ARG 202 CO -0.01 0.30 -0.02 0.93 -1.07 0.00 0.00 179.97 180.11 1b8s h GLU 203 N 0.00 0.21 -0.09 0.04 5.08 -0.59 0.13 114.58 119.36 1b8s h GLU 203 Ca -0.00 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.26 1b8s h GLU 203 Cb 0.60 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.83 1b8s h GLU 203 CO 0.04 0.50 -0.03 0.00 -1.00 0.00 0.00 179.01 178.52 1b8s h ALA 204 N 0.70 1.77 -0.10 3.43 0.00 -1.13 -0.47 119.26 123.47 1b8s h ALA 204 Ca 0.03 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1b8s h ALA 204 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1b8s h ALA 204 CO 0.01 0.18 0.00 0.00 0.00 0.00 0.00 179.25 179.44 1b8s n ALA 205 N -2.51 2.55 -2.32 0.00 0.00 -0.75 -4.91 120.51 112.56 1b8s n ALA 205 Ca -0.01 -0.34 -0.18 0.00 0.00 0.00 0.00 53.44 52.91 1b8s n ALA 205 Cb 0.16 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.43 1b8s n ALA 205 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8s n GLY 206 N 0.96 -0.33 0.04 0.00 0.00 -0.18 -4.91 105.19 100.77 1b8s n GLY 206 Ca 0.14 -0.13 0.11 0.00 0.00 0.00 0.00 46.02 46.15 1b8s n GLY 206 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b8s n GLU 207 N -2.72 0.60 -3.99 1.61 1.02 0.43 -4.99 120.64 112.59 1b8s n GLU 207 Ca -0.21 -0.09 -0.08 0.00 -0.02 0.00 0.00 57.16 56.76 1b8s n GLU 207 Cb 0.66 -1.61 -0.09 0.00 -0.02 0.00 0.00 31.44 30.39 1b8s n GLU 207 CO 0.00 0.00 0.00 0.14 1.18 0.00 0.00 177.13 178.45 1b8s s VAL 208 N -3.44 0.18 0.10 2.62 -7.23 -1.20 -5.00 120.40 106.43 1b8s s VAL 208 Ca -0.05 -1.52 -0.34 0.00 -1.81 0.00 0.00 61.98 58.26 1b8s s VAL 208 Cb 0.13 -1.47 -0.14 0.00 0.56 0.00 0.00 36.38 35.46 1b8s s VAL 208 CO 0.87 -0.80 1.61 -2.65 -0.31 0.00 0.00 175.10 173.82 1b8s n PRO 209 N 0.02 2.06 -2.60 4.82 -0.02 -1.26 -4.55 135.00 133.46 1b8s n PRO 209 Ca -0.14 0.74 -0.36 0.00 -2.02 0.00 0.00 63.50 61.73 1b8s n PRO 209 Cb 0.62 -2.51 -0.05 0.00 -0.02 0.00 0.00 33.50 31.54 1b8s n PRO 209 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1b8s s LYS 210 N 1.47 4.18 0.00 -0.52 1.02 -1.26 -4.90 119.74 119.73 1b8s s LYS 210 Ca 0.82 1.44 0.00 0.00 0.02 0.00 0.00 55.97 58.24 1b8s s LYS 210 Cb -0.71 -2.49 0.00 0.00 -0.52 0.00 0.00 37.83 34.11 1b8s s LYS 210 CO 0.41 -0.11 0.00 0.45 -0.92 0.00 0.00 175.35 175.18 1b8s n SER 211 N -0.15 0.00 0.09 2.83 2.88 -1.26 -4.65 113.62 113.35 1b8s n SER 211 Ca 0.05 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.61 1b8s n SER 211 Cb 0.50 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 64.34 1b8s n SER 211 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1b8s h ALA 212 N 0.00 1.50 -0.43 -1.46 0.00 -1.84 -0.86 119.26 116.18 1b8s h ALA 212 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1b8s h ALA 212 Cb 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1b8s h ALA 212 CO 0.00 0.36 0.00 1.28 0.00 0.00 0.00 179.25 180.89 1b8s n LEU 213 N -4.30 3.59 -2.07 0.00 4.77 -1.26 -1.06 117.00 116.67 1b8s n LEU 213 Ca -0.00 -1.81 -0.06 0.00 -0.03 0.00 0.00 56.01 54.11 1b8s n LEU 213 Cb 0.24 -0.51 0.06 0.00 -2.33 0.00 0.00 43.42 40.88 1b8s n LEU 213 CO 0.38 0.57 0.11 0.00 -1.33 0.00 0.00 177.39 177.11 1b8s n ALA 214 N 0.63 3.40 -3.84 -1.18 0.00 -0.37 -5.00 120.51 114.16 1b8s n ALA 214 Ca 0.18 -3.06 -0.26 0.00 0.00 0.00 0.00 53.44 50.30 1b8s n ALA 214 Cb 0.70 -0.62 0.00 0.00 0.00 0.00 0.00 19.45 19.54 1b8s n ALA 214 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1b8s n THR 215 N -0.51 -3.93 -4.59 0.00 -1.04 -1.22 -4.79 114.28 98.20 1b8s n THR 215 Ca 0.19 -0.59 -0.23 0.00 -2.04 0.00 0.00 64.05 61.38 1b8s n THR 215 Cb 0.90 -3.24 -0.16 0.00 -1.82 0.00 0.00 70.33 66.01 1b8s n THR 215 CO 0.00 0.00 0.00 -1.61 -0.64 0.00 0.00 175.07 172.82 1b8s s GLU 216 N -6.31 1.30 0.02 -2.82 2.02 -0.96 -0.69 118.70 111.26 1b8s s GLU 216 Ca 0.09 -0.44 0.00 0.00 0.02 0.00 0.00 54.97 54.64 1b8s s GLU 216 Cb -0.03 -1.18 0.00 0.00 0.10 0.00 0.00 34.13 33.02 1b8s s GLU 216 CO 0.87 0.19 0.00 1.55 0.02 0.00 0.00 175.26 177.88 1b8s n VAL 217 N 3.17 0.00 0.31 2.63 3.14 -1.20 -4.28 118.33 122.10 1b8s n VAL 217 Ca -0.18 0.00 0.20 0.00 -2.96 0.00 0.00 64.34 61.41 1b8s n VAL 217 Cb 0.54 0.00 0.98 0.00 -1.06 0.00 0.00 33.84 34.29 1b8s n VAL 217 CO 0.00 0.00 0.00 -0.29 -6.46 0.00 0.00 176.83 170.08 1b8s h ILE 218 N 0.00 0.00 -0.22 1.55 2.10 -1.89 -0.24 117.51 118.81 1b8s h ILE 218 Ca 0.00 -0.23 0.00 0.00 1.08 0.00 0.00 64.86 65.71 1b8s h ILE 218 Cb 0.00 1.22 0.00 0.00 -1.09 0.00 0.00 36.82 36.95 1b8s h ILE 218 CO 0.00 0.00 0.00 -1.22 -1.08 0.00 0.00 178.15 175.85 1b8s n TYR 219 N -3.06 0.52 0.00 2.19 4.01 -1.26 -4.72 117.16 114.83 1b8s n TYR 219 Ca -0.01 -0.72 0.00 0.00 -0.16 0.00 0.00 57.90 57.01 1b8s n TYR 219 Cb 0.17 -0.16 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 1b8s n TYR 219 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1b8s n GLY 220 N -0.30 2.55 3.32 2.72 0.00 -0.10 -4.36 105.19 109.02 1b8s n GLY 220 Ca 0.14 -1.83 -0.35 0.00 0.00 0.00 0.00 46.02 43.99 1b8s n GLY 220 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b8s s ASN 221 N 0.00 4.26 0.36 1.61 -0.87 -1.26 -3.27 114.94 115.77 1b8s s ASN 221 Ca 0.00 -0.38 0.27 0.00 -1.57 0.00 0.00 52.86 51.18 1b8s s ASN 221 Cb 0.00 -1.72 1.12 0.00 -0.02 0.00 0.00 41.25 40.63 1b8s s ASN 221 CO 0.00 0.02 1.80 0.78 -2.57 0.00 0.00 177.10 177.13 1b8s h ASN 222 N 7.84 0.00 -5.12 -1.22 2.35 -1.92 -3.44 115.58 114.06 1b8s h ASN 222 Ca -0.39 0.00 -0.07 0.00 -0.55 0.00 0.00 56.30 55.29 1b8s h ASN 222 Cb 1.17 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 39.40 1b8s h ASN 222 CO 0.60 0.00 -0.26 -1.00 -1.65 0.00 0.00 177.43 175.12 1b8s s HIS 223 N -3.44 0.02 0.00 1.19 3.76 -1.26 -5.00 115.29 110.55 1b8s s HIS 223 Ca 0.03 -0.40 0.00 0.00 -0.15 0.00 0.00 55.06 54.54 1b8s s HIS 223 Cb 0.09 0.06 0.00 0.00 1.11 0.00 0.00 32.58 33.84 1b8s s HIS 223 CO 0.44 -0.60 0.00 0.41 -0.85 0.00 0.00 174.74 174.14 1b8s n GLY 224 N -0.11 1.67 3.64 -2.22 0.00 -1.26 -4.68 105.19 102.23 1b8s n GLY 224 Ca -0.15 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 1b8s n GLY 224 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1b8s s LYS 225 N 0.00 4.18 -1.37 1.61 2.20 -1.26 -0.98 119.74 124.12 1b8s s LYS 225 Ca 0.00 0.80 -0.16 0.00 -0.36 0.00 0.00 55.97 56.25 1b8s s LYS 225 Cb 0.00 -3.63 0.04 0.00 -1.51 0.00 0.00 37.83 32.73 1b8s s LYS 225 CO 0.00 -0.42 2.04 1.04 -0.36 0.00 0.00 175.35 177.65 1b8s n GLN 226 N 5.68 2.89 -1.48 4.03 1.13 -0.81 -4.96 117.38 123.86 1b8s n GLN 226 Ca 0.03 -2.80 -0.30 0.00 -1.94 0.00 0.00 57.00 51.99 1b8s n GLN 226 Cb 0.48 -3.36 0.11 0.00 0.11 0.00 0.00 30.24 27.58 1b8s n GLN 226 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1b8s s SER 227 N 3.69 4.12 0.52 1.08 1.04 -1.26 -4.83 113.70 118.06 1b8s s SER 227 Ca 0.50 1.29 0.28 0.00 0.48 0.00 0.00 55.95 58.50 1b8s s SER 227 Cb 0.10 -1.99 1.41 0.00 0.10 0.00 0.00 66.02 65.64 1b8s s SER 227 CO -0.02 -2.20 1.92 -0.07 0.98 0.00 0.00 173.24 173.85 1b8s h LEU 228 N -1.25 0.05 -1.94 2.42 3.38 -1.83 -1.62 115.31 114.51 1b8s h LEU 228 Ca -0.48 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.48 1b8s h LEU 228 Cb 1.28 -0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 1b8s h LEU 228 CO 0.59 0.02 -0.07 -2.24 0.09 0.00 0.00 178.44 176.83 1b8s h ASP 229 N 0.05 0.00 0.72 -0.43 2.03 -1.90 -0.72 116.42 116.16 1b8s h ASP 229 Ca 0.37 0.00 -0.23 0.00 -0.73 0.00 0.00 57.03 56.45 1b8s h ASP 229 Cb 1.42 0.00 -0.04 0.00 -0.83 0.00 0.00 39.33 39.88 1b8s h ASP 229 CO -0.02 0.07 -1.41 0.11 -1.03 0.00 0.00 179.24 176.96 1b8s h LYS 230 N 0.00 0.00 0.00 4.15 6.56 -1.65 -2.84 116.57 122.79 1b8s h LYS 230 Ca -0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1b8s h LYS 230 Cb 0.13 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.79 1b8s h LYS 230 CO 0.01 0.52 0.00 0.25 -2.06 0.00 0.00 179.45 178.17 1b8s n THR 231 N -3.07 0.00 -0.04 -0.16 -2.24 -0.92 -4.56 114.28 103.29 1b8s n THR 231 Ca -0.10 0.00 -0.08 0.00 -2.27 0.00 0.00 64.05 61.60 1b8s n THR 231 Cb 0.95 -0.12 -0.02 0.00 -2.10 0.00 0.00 70.33 69.04 1b8s n THR 231 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1b8s h TYR 232 N 0.00 -0.32 -0.69 4.78 -1.99 -1.76 -2.13 116.97 114.85 1b8s h TYR 232 Ca 0.00 0.03 -0.04 0.00 2.00 0.00 0.00 58.73 60.71 1b8s h TYR 232 Cb 0.00 0.18 -0.03 0.00 2.00 0.00 0.00 36.73 38.88 1b8s h TYR 232 CO 0.00 -0.20 0.26 -0.07 -0.00 0.00 0.00 178.16 178.16 1b8s h LEU 233 N -0.11 0.95 -0.36 3.88 3.38 -1.39 0.18 115.31 121.84 1b8s h LEU 233 Ca 0.12 -0.14 -0.01 0.00 0.09 0.00 0.00 57.88 57.94 1b8s h LEU 233 Cb 0.30 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 1b8s h LEU 233 CO -0.30 0.86 0.20 0.00 0.09 0.00 0.00 178.44 179.29 1b8s h ALA 234 N 1.28 0.46 -0.70 1.53 0.00 -1.25 -1.53 119.26 119.05 1b8s h ALA 234 Ca 0.23 -0.07 -0.06 0.00 0.00 0.00 0.00 54.91 55.02 1b8s h ALA 234 Cb 0.21 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 1b8s h ALA 234 CO -0.02 -0.02 0.22 0.00 0.00 0.00 0.00 179.25 179.43 1b8s h ALA 235 N 1.07 0.92 -0.01 0.00 0.00 -1.00 -1.19 119.26 119.05 1b8s h ALA 235 Ca 0.13 -0.22 0.01 0.00 0.00 0.00 0.00 54.91 54.83 1b8s h ALA 235 Cb 0.05 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1b8s h ALA 235 CO -0.02 0.60 -0.07 0.00 0.00 0.00 0.00 179.25 179.75 1b8s h ALA 236 N 1.10 -0.07 -0.29 0.00 0.00 -0.61 -1.09 119.26 118.30 1b8s h ALA 236 Ca 0.23 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1b8s h ALA 236 Cb 0.30 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 1b8s h ALA 236 CO -0.01 -0.57 0.12 -0.07 0.00 0.00 0.00 179.25 178.72 1b8s h LEU 237 N -0.13 0.36 -2.10 0.00 3.38 -1.14 -1.99 115.31 113.69 1b8s h LEU 237 Ca 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1b8s h LEU 237 Cb 0.17 -0.09 -0.00 0.00 0.09 0.00 0.00 40.66 40.82 1b8s h LEU 237 CO -0.08 0.34 -0.07 1.23 0.09 0.00 0.00 178.44 179.95 1b8s h GLY 238 N 0.55 0.00 2.00 0.83 0.00 0.05 -2.32 103.07 104.19 1b8s h GLY 238 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.43 1b8s h GLY 238 CO -0.01 0.00 -0.04 -0.91 0.00 0.00 0.00 176.54 175.58 1b8s h THR 239 N 0.00 0.11 0.00 4.70 1.35 -0.73 -3.46 112.91 114.88 1b8s h THR 239 Ca -0.00 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1b8s h THR 239 Cb 0.27 1.45 0.00 0.00 -1.73 0.00 0.00 68.15 68.15 1b8s h THR 239 CO 0.01 0.04 0.00 0.61 -0.25 0.00 0.00 175.52 175.92 1b8s n GLY 240 N -0.17 0.86 0.32 5.82 0.00 -0.87 -4.86 105.19 106.29 1b8s n GLY 240 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1b8s n GLY 240 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b8s n LYS 241 N -2.22 0.52 -5.02 1.61 4.76 -1.26 -5.02 118.16 111.52 1b8s n LYS 241 Ca 0.00 -1.10 -0.27 0.00 -2.87 0.00 0.00 58.31 54.06 1b8s n LYS 241 Cb 0.00 -1.15 -0.16 0.00 -1.84 0.00 0.00 35.03 31.88 1b8s n LYS 241 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1b8s s VAL 242 N -0.69 1.65 0.09 -0.18 1.01 -1.26 -0.21 120.40 120.81 1b8s s VAL 242 Ca 0.10 -0.89 0.04 0.00 0.00 0.00 0.00 61.98 61.23 1b8s s VAL 242 Cb 0.07 -1.38 -0.03 0.00 0.00 0.00 0.00 36.38 35.03 1b8s s VAL 242 CO 0.10 0.47 -0.11 0.42 0.00 0.00 0.00 175.10 175.97 1b8s s THR 243 N -0.41 0.98 -0.09 3.92 -4.23 -0.73 -4.61 115.64 110.46 1b8s s THR 243 Ca 0.06 -1.54 0.01 0.00 -1.18 0.00 0.00 61.69 59.04 1b8s s THR 243 Cb -0.09 -1.26 0.02 0.00 1.34 0.00 0.00 72.50 72.50 1b8s s THR 243 CO -0.00 -0.47 -0.12 -0.63 -0.54 0.00 0.00 174.62 172.86 1b8s s ILE 244 N -2.12 1.21 -0.20 2.99 1.01 -1.26 -0.89 121.20 121.94 1b8s s ILE 244 Ca 0.03 -0.47 -0.04 0.00 0.00 0.00 0.00 60.65 60.17 1b8s s ILE 244 Cb -0.05 -1.13 -0.01 0.00 0.01 0.00 0.00 42.46 41.28 1b8s s ILE 244 CO 0.01 0.38 -0.04 -1.10 0.00 0.00 0.00 174.94 174.19 1b8s s GLN 245 N 1.03 3.46 0.43 2.79 -0.21 -0.40 -4.98 119.66 121.79 1b8s s GLN 245 Ca -0.07 -0.60 0.03 0.00 0.02 0.00 0.00 55.36 54.74 1b8s s GLN 245 Cb -0.15 -2.98 0.00 0.00 1.00 0.00 0.00 33.01 30.88 1b8s s GLN 245 CO -0.01 -0.07 0.62 0.95 -2.12 0.00 0.00 175.29 174.66 1b8s s THR 246 N 1.17 3.69 -1.35 -0.19 -4.23 -1.26 -1.29 115.64 112.17 1b8s s THR 246 Ca 0.02 -0.71 -0.04 0.00 -1.18 0.00 0.00 61.69 59.78 1b8s s THR 246 Cb -0.14 -3.33 0.02 0.00 1.34 0.00 0.00 72.50 70.39 1b8s s THR 246 CO -0.00 -0.19 0.33 0.18 -0.54 0.00 0.00 174.62 174.39 1b8s n LEU 247 N -1.98 -1.80 -4.08 4.79 4.77 0.33 -4.90 117.00 114.13 1b8s n LEU 247 Ca 0.03 -0.15 -0.32 0.00 -0.03 0.00 0.00 56.01 55.54 1b8s n LEU 247 Cb 0.58 -2.47 -0.15 0.00 -2.33 0.00 0.00 43.42 39.05 1b8s n LEU 247 CO 0.45 0.05 -0.47 -1.00 -1.33 0.00 0.00 177.39 175.09 1b8s s HIS 248 N -2.92 3.16 -0.21 -1.77 3.76 -0.26 -1.57 115.29 115.48 1b8s s HIS 248 Ca 0.21 -2.19 -0.05 0.00 -0.15 0.00 0.00 55.06 52.89 1b8s s HIS 248 Cb -0.10 -1.93 -0.02 0.00 1.11 0.00 0.00 32.58 31.64 1b8s s HIS 248 CO 0.26 -0.86 -0.00 -1.14 -0.85 0.00 0.00 174.74 172.14 1b8s s GLN 249 N 1.14 3.59 0.05 1.40 0.74 -0.19 -2.18 119.66 124.21 1b8s s GLN 249 Ca -0.06 -0.53 -0.30 0.00 0.05 0.00 0.00 55.36 54.51 1b8s s GLN 249 Cb -0.19 -3.08 -0.05 0.00 1.10 0.00 0.00 33.01 30.79 1b8s s GLN 249 CO -0.07 -0.03 1.20 0.08 -0.55 0.00 0.00 175.29 175.93 1b8s s VAL 250 N 1.10 4.07 -0.19 1.34 1.01 -1.26 -0.70 120.40 125.77 1b8s s VAL 250 Ca 0.02 1.48 -0.02 0.00 0.00 0.00 0.00 61.98 63.46 1b8s s VAL 250 Cb -0.14 -3.95 -0.11 0.00 0.00 0.00 0.00 36.38 32.18 1b8s s VAL 250 CO 0.01 0.10 -0.19 0.29 0.00 0.00 0.00 175.10 175.31 1b8s n LYS 251 N 4.11 0.45 -4.20 2.72 4.76 0.15 -4.96 118.16 121.19 1b8s n LYS 251 Ca 0.09 0.13 -0.14 0.00 -2.87 0.00 0.00 58.31 55.52 1b8s n LYS 251 Cb 0.46 -1.32 -0.11 0.00 -1.84 0.00 0.00 35.03 32.23 1b8s n LYS 251 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1b8s s THR 252 N -2.37 0.99 -0.04 -0.18 -4.23 -1.20 -4.98 115.64 103.63 1b8s s THR 252 Ca -0.26 -1.76 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1b8s s THR 252 Cb 0.08 -1.51 0.03 0.00 1.34 0.00 0.00 72.50 72.44 1b8s s THR 252 CO 0.40 -0.62 -0.01 -0.63 -0.54 0.00 0.00 174.62 173.22 1b8s s ILE 253 N -2.73 0.28 0.08 2.99 1.01 -1.26 -2.57 121.20 119.00 1b8s s ILE 253 Ca 0.09 0.04 -0.00 0.00 0.00 0.00 0.00 60.65 60.77 1b8s s ILE 253 Cb -0.01 -0.37 -0.04 0.00 0.01 0.00 0.00 42.46 42.05 1b8s s ILE 253 CO -0.00 0.18 -0.03 0.00 0.00 0.00 0.00 174.94 175.08 1b8s s ARG 254 N 1.08 0.73 -0.20 2.79 1.70 -0.56 -4.37 118.95 120.12 1b8s s ARG 254 Ca -0.09 -1.29 -0.14 0.00 -0.47 0.00 0.00 55.73 53.74 1b8s s ARG 254 Cb -0.14 0.07 -0.04 0.00 -0.57 0.00 0.00 34.95 34.27 1b8s s ARG 254 CO -0.01 -0.10 0.30 -1.14 -1.08 0.00 0.00 175.30 173.27 1b8s s GLN 255 N -3.91 4.17 0.88 3.89 0.74 -1.25 -1.22 119.66 122.97 1b8s s GLN 255 Ca 0.11 0.04 -0.11 0.00 0.05 0.00 0.00 55.36 55.45 1b8s s GLN 255 Cb 0.07 -3.51 0.12 0.00 1.10 0.00 0.00 33.01 30.79 1b8s s GLN 255 CO -0.07 0.06 1.09 0.95 -0.55 0.00 0.00 175.29 176.78 1b8s s THR 256 N 1.02 2.74 0.25 -0.34 -4.23 0.18 -4.88 115.64 110.38 1b8s s THR 256 Ca 0.15 0.24 0.23 0.00 -1.18 0.00 0.00 61.69 61.13 1b8s s THR 256 Cb -0.14 -2.69 0.23 0.00 1.34 0.00 0.00 72.50 71.25 1b8s s THR 256 CO 0.06 -0.31 1.66 0.11 -0.54 0.00 0.00 174.62 175.60 1b8s h LYS 257 N -1.52 0.00 -0.15 3.99 1.57 -1.98 -2.29 116.57 116.19 1b8s h LYS 257 Ca -0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.30 1b8s h LYS 257 Cb 1.27 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.58 1b8s h LYS 257 CO 0.53 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.01 1b8s n ASP 258 N -2.45 3.06 0.00 0.86 5.68 -1.26 -4.99 116.55 117.45 1b8s n ASP 258 Ca -0.02 -2.88 0.00 0.00 -0.50 0.00 0.00 54.79 51.40 1b8s n ASP 258 Cb 0.27 -0.43 0.00 0.00 -1.14 0.00 0.00 41.12 39.81 1b8s n ASP 258 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1b8s n GLY 259 N -0.78 0.55 0.21 6.12 0.00 -0.86 -5.07 105.19 105.36 1b8s n GLY 259 Ca 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1b8s n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8s n GLY 260 N -2.00 -0.35 3.11 -0.02 0.00 -1.26 -4.81 105.19 99.86 1b8s n GLY 260 Ca 0.00 -1.79 -0.22 0.00 0.00 0.00 0.00 46.02 44.01 1b8s n GLY 260 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b8s s TYR 261 N -0.65 1.26 -0.03 1.61 2.02 -0.54 -0.64 117.35 120.37 1b8s s TYR 261 Ca 0.04 -0.24 0.07 0.00 -0.37 0.00 0.00 57.07 56.57 1b8s s TYR 261 Cb -0.00 -0.81 -0.02 0.00 -0.40 0.00 0.00 41.96 40.73 1b8s s TYR 261 CO 0.03 -0.02 -0.25 0.00 -1.57 0.00 0.00 175.55 173.74 1b8s s ALA 262 N -0.36 2.20 0.04 3.71 0.00 -0.36 -0.86 121.76 126.14 1b8s s ALA 262 Ca 0.05 -1.10 0.06 0.00 0.00 0.00 0.00 51.96 50.97 1b8s s ALA 262 Cb -0.06 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.44 1b8s s ALA 262 CO -0.00 0.51 -0.17 -0.51 0.00 0.00 0.00 175.76 175.59 1b8s s LEU 263 N -0.55 2.17 -0.24 0.00 1.43 0.97 -1.49 118.68 120.98 1b8s s LEU 263 Ca 0.08 -0.49 -0.09 0.00 -1.03 0.00 0.00 54.13 52.60 1b8s s LEU 263 Cb -0.11 -0.78 -0.04 0.00 0.03 0.00 0.00 46.19 45.29 1b8s s LEU 263 CO -0.00 0.09 0.13 0.42 0.23 0.00 0.00 176.35 177.22 1b8s s THR 264 N -0.82 5.01 -0.09 5.49 -4.23 -1.06 -1.40 115.64 118.53 1b8s s THR 264 Ca 0.04 0.06 0.03 0.00 -1.18 0.00 0.00 61.69 60.64 1b8s s THR 264 Cb -0.08 -3.33 0.01 0.00 1.34 0.00 0.00 72.50 70.43 1b8s s THR 264 CO 0.02 0.35 -0.19 -0.69 -0.54 0.00 0.00 174.62 173.56 1b8s s VAL 265 N 1.15 1.70 -0.21 2.29 1.01 0.40 -0.67 120.40 126.07 1b8s s VAL 265 Ca 0.06 -0.81 -0.12 0.00 0.00 0.00 0.00 61.98 61.11 1b8s s VAL 265 Cb -0.14 -1.50 -0.05 0.00 0.00 0.00 0.00 36.38 34.70 1b8s s VAL 265 CO 0.05 0.48 0.22 -1.61 0.00 0.00 0.00 175.10 174.24 1b8s s GLU 266 N 0.48 4.15 -0.20 2.72 2.02 0.12 0.24 118.70 128.24 1b8s s GLU 266 Ca -0.17 -0.10 -0.09 0.00 0.02 0.00 0.00 54.97 54.63 1b8s s GLU 266 Cb -0.17 -3.49 -0.05 0.00 0.10 0.00 0.00 34.13 30.52 1b8s s GLU 266 CO 0.07 0.13 0.11 -1.14 0.02 0.00 0.00 175.26 174.45 1b8s s GLN 267 N 0.83 4.10 0.25 1.61 0.74 0.13 -1.02 119.66 126.31 1b8s s GLN 267 Ca 0.11 -0.27 0.04 0.00 0.05 0.00 0.00 55.36 55.29 1b8s s GLN 267 Cb -0.13 -3.36 -0.05 0.00 1.10 0.00 0.00 33.01 30.57 1b8s s GLN 267 CO 0.03 0.27 0.01 0.15 -0.55 0.00 0.00 175.29 175.20 1b8s s LYS 268 N 0.42 1.41 0.65 1.67 1.02 -0.61 0.04 119.74 124.34 1b8s s LYS 268 Ca 0.06 -1.73 0.05 0.00 0.02 0.00 0.00 55.97 54.37 1b8s s LYS 268 Cb -0.12 -0.69 0.11 0.00 -0.52 0.00 0.00 37.83 36.61 1b8s s LYS 268 CO -0.01 -0.11 0.89 0.16 -0.92 0.00 0.00 175.35 175.37 1b8s s ASP 269 N -3.35 4.72 0.49 2.83 3.84 -0.75 -4.80 116.67 119.64 1b8s s ASP 269 Ca 0.30 -0.66 0.33 0.00 -0.00 0.00 0.00 52.55 52.53 1b8s s ASP 269 Cb 0.06 0.21 1.67 0.00 -1.38 0.00 0.00 42.92 43.48 1b8s s ASP 269 CO 0.10 -1.61 2.00 0.71 -0.00 0.00 0.00 175.17 176.37 1b8s h THR 270 N -0.17 0.00 -0.01 2.11 1.35 -1.98 -0.12 112.91 114.09 1b8s h THR 270 Ca -0.32 -0.13 0.00 0.00 -0.55 0.00 0.00 66.41 65.41 1b8s h THR 270 Cb 1.28 0.94 0.00 0.00 -1.73 0.00 0.00 68.15 68.64 1b8s h THR 270 CO 0.40 0.00 -0.21 0.47 -0.25 0.00 0.00 175.52 175.93 1b8s n ASP 271 N -2.72 0.91 0.00 5.36 8.00 -1.26 -1.36 116.55 125.48 1b8s n ASP 271 Ca -0.01 -0.84 0.00 0.00 0.71 0.00 0.00 54.79 54.65 1b8s n ASP 271 Cb 0.13 0.08 0.00 0.00 -0.02 0.00 0.00 41.12 41.31 1b8s n ASP 271 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1b8s n GLY 272 N 1.32 0.74 3.71 0.44 0.00 -0.06 -4.84 105.19 106.50 1b8s n GLY 272 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 1b8s n GLY 272 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1b8s s LYS 273 N -0.48 4.50 -0.24 1.61 -0.14 -1.26 -4.77 119.74 118.95 1b8s s LYS 273 Ca 0.00 1.57 -0.29 0.00 -1.36 0.00 0.00 55.97 55.89 1b8s s LYS 273 Cb 0.00 -3.42 -0.03 0.00 -1.68 0.00 0.00 37.83 32.71 1b8s s LYS 273 CO 0.00 -0.15 1.67 -1.17 -0.76 0.00 0.00 175.35 174.94 1b8s s LEU 274 N 1.08 3.81 -0.04 3.17 2.96 -1.26 -1.81 118.68 126.58 1b8s s LEU 274 Ca 0.55 1.56 0.10 0.00 -0.22 0.00 0.00 54.13 56.12 1b8s s LEU 274 Cb -0.25 -3.53 -0.23 0.00 0.50 0.00 0.00 46.19 42.68 1b8s s LEU 274 CO 0.28 -1.37 0.67 -0.07 -1.32 0.00 0.00 176.35 174.54 1b8s h LEU 275 N 12.17 0.05 -7.00 -0.68 3.38 -0.73 -3.49 115.31 119.01 1b8s h LEU 275 Ca -0.34 -0.11 0.32 0.00 0.09 0.00 0.00 57.88 57.84 1b8s h LEU 275 Cb 1.16 -0.02 -0.22 0.00 0.09 0.00 0.00 40.66 41.67 1b8s h LEU 275 CO 1.01 1.10 0.98 0.00 0.09 0.00 0.00 178.44 181.62 1b8s s ALA 276 N -2.60 -2.19 -0.18 1.53 0.00 -1.06 -5.00 121.76 112.25 1b8s s ALA 276 Ca -0.06 1.91 0.01 0.00 0.00 0.00 0.00 51.96 53.82 1b8s s ALA 276 Cb 0.08 -0.56 0.02 0.00 0.00 0.00 0.00 23.12 22.67 1b8s s ALA 276 CO 0.82 -0.50 -0.18 0.99 0.00 0.00 0.00 175.76 176.89 1b8s s THR 277 N -1.90 1.99 0.19 0.00 2.01 -1.26 0.21 115.64 116.88 1b8s s THR 277 Ca 0.11 -0.97 0.07 0.00 0.31 0.00 0.00 61.69 61.22 1b8s s THR 277 Cb -0.01 -1.84 -0.04 0.00 0.01 0.00 0.00 72.50 70.62 1b8s s THR 277 CO -0.03 0.47 0.03 -0.54 -0.69 0.00 0.00 174.62 173.86 1b8s s LYS 278 N 1.30 2.50 -0.26 4.92 1.02 0.14 -4.92 119.74 124.43 1b8s s LYS 278 Ca 0.04 -1.11 -0.05 0.00 0.02 0.00 0.00 55.97 54.87 1b8s s LYS 278 Cb -0.14 -2.39 0.00 0.00 -0.52 0.00 0.00 37.83 34.78 1b8s s LYS 278 CO -0.12 0.44 0.02 -1.21 -0.92 0.00 0.00 175.35 173.57 1b8s s GLU 279 N -3.12 3.22 -0.10 1.68 0.41 -1.26 -0.45 118.70 119.07 1b8s s GLU 279 Ca 0.29 -0.75 0.03 0.00 -0.41 0.00 0.00 54.97 54.12 1b8s s GLU 279 Cb -0.09 -3.21 0.01 0.00 -1.78 0.00 0.00 34.13 29.06 1b8s s GLU 279 CO 0.20 -0.33 -0.19 0.42 -0.49 0.00 0.00 175.26 174.87 1b8s s ILE 280 N 1.49 1.73 0.28 -1.63 1.01 -0.49 -4.76 121.20 118.83 1b8s s ILE 280 Ca 0.04 -0.81 0.10 0.00 0.00 0.00 0.00 60.65 59.98 1b8s s ILE 280 Cb -0.16 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 40.73 1b8s s ILE 280 CO -0.00 0.49 -0.03 -0.94 0.00 0.00 0.00 174.94 174.46 1b8s s SER 281 N 0.68 4.34 0.31 3.58 1.04 0.44 -0.02 113.70 124.07 1b8s s SER 281 Ca -0.12 -0.77 -0.17 0.00 0.48 0.00 0.00 55.95 55.37 1b8s s SER 281 Cb -0.16 -0.70 0.03 0.00 0.10 0.00 0.00 66.02 65.28 1b8s s SER 281 CO 0.03 -0.04 0.69 0.00 0.98 0.00 0.00 173.24 174.89 1b8s n ARG 283 N -0.47 0.68 -5.11 0.00 0.63 0.31 -1.47 116.66 111.23 1b8s n ARG 283 Ca -0.05 0.24 -0.32 0.00 -0.92 0.00 0.00 57.85 56.80 1b8s n ARG 283 Cb 0.60 -1.61 -0.16 0.00 0.45 0.00 0.00 32.46 31.74 1b8s n ARG 283 CO 0.00 0.00 0.00 0.71 -2.51 0.00 0.00 177.63 175.83 1b8s s TYR 284 N -2.52 2.61 -0.18 -0.14 1.51 -0.55 -4.66 117.35 113.42 1b8s s TYR 284 Ca -0.30 -0.88 0.01 0.00 -1.01 0.00 0.00 57.07 54.89 1b8s s TYR 284 Cb 0.08 -1.73 0.02 0.00 -0.11 0.00 0.00 41.96 40.23 1b8s s TYR 284 CO 0.66 -0.32 -0.19 -1.17 -1.11 0.00 0.00 175.55 173.41 1b8s s LEU 285 N 0.24 2.17 -0.17 -1.29 2.96 -0.60 -1.61 118.68 120.38 1b8s s LEU 285 Ca -0.14 -0.63 -0.01 0.00 -0.22 0.00 0.00 54.13 53.13 1b8s s LEU 285 Cb -0.17 -1.49 -0.01 0.00 0.50 0.00 0.00 46.19 45.03 1b8s s LEU 285 CO 0.07 0.01 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.64 1b8s s PHE 286 N 1.24 2.86 -0.29 5.38 0.08 -0.11 -0.54 117.98 126.60 1b8s s PHE 286 Ca 0.04 -0.94 -0.14 0.00 0.12 0.00 0.00 56.93 56.01 1b8s s PHE 286 Cb -0.13 -1.96 -0.03 0.00 -0.57 0.00 0.00 43.02 40.33 1b8s s PHE 286 CO -0.11 -0.45 0.33 -0.51 -0.10 0.00 0.00 175.22 174.38 1b8s s LEU 287 N 0.95 4.13 -0.12 -0.37 1.02 0.65 -0.49 118.68 124.46 1b8s s LEU 287 Ca -0.02 0.10 0.19 0.00 0.02 0.00 0.00 54.13 54.42 1b8s s LEU 287 Cb -0.15 -2.34 0.44 0.00 0.02 0.00 0.00 46.19 44.16 1b8s s LEU 287 CO -0.01 -0.19 1.18 0.61 0.02 0.00 0.00 176.35 177.96 1b8s n GLY 288 N 4.83 2.81 0.03 -3.19 0.00 0.91 -0.54 105.19 110.04 1b8s n GLY 288 Ca -0.10 -1.15 0.01 0.00 0.00 0.00 0.00 46.02 44.78 1b8s n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8s n ALA 289 N -0.23 2.51 0.00 4.61 0.00 -0.93 -4.17 120.51 122.29 1b8s n ALA 289 Ca 0.13 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.53 1b8s n ALA 289 Cb 0.95 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 19.38 1b8s n ALA 289 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8s n GLY 290 N 0.55 -0.86 0.25 0.00 0.00 -1.26 -2.76 105.19 101.10 1b8s n GLY 290 Ca 0.02 -1.66 0.03 0.00 0.00 0.00 0.00 46.02 44.40 1b8s n GLY 290 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1b8s h SER 291 N 0.00 0.00 0.03 1.61 0.87 -1.84 0.22 113.55 114.44 1b8s h SER 291 Ca 0.00 0.13 -0.00 0.00 -1.23 0.00 0.00 61.79 60.68 1b8s h SER 291 Cb 0.00 0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.13 1b8s h SER 291 CO 0.00 -0.01 -0.01 -0.07 -0.53 0.00 0.00 176.83 176.21 1b8s h LEU 292 N 0.26 -0.03 -0.22 2.23 3.38 -1.86 -3.21 115.31 115.87 1b8s h LEU 292 Ca 0.35 -0.65 -0.02 0.00 0.09 0.00 0.00 57.88 57.66 1b8s h LEU 292 Cb 0.56 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 1b8s h LEU 292 CO -0.45 0.66 0.07 1.23 0.09 0.00 0.00 178.44 180.04 1b8s h GLY 293 N -0.75 0.36 1.18 0.83 0.00 -1.33 -1.62 103.07 101.74 1b8s h GLY 293 Ca -0.00 -0.21 -0.13 0.00 0.00 0.00 0.00 47.33 46.99 1b8s h GLY 293 CO 0.01 0.19 -0.23 1.76 0.00 0.00 0.00 176.54 178.27 1b8s h SER 294 N 0.18 0.95 -0.41 0.19 0.02 -1.04 -2.05 113.55 111.40 1b8s h SER 294 Ca 0.07 -0.36 -0.08 0.00 -0.84 0.00 0.00 61.79 60.58 1b8s h SER 294 Cb 0.22 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.48 1b8s h SER 294 CO -0.00 1.13 -0.06 0.74 -1.14 0.00 0.00 176.83 177.51 1b8s h THR 295 N 0.80 1.27 -0.72 -2.27 2.02 -1.56 -2.30 112.91 110.15 1b8s h THR 295 Ca 0.10 -1.12 -0.05 0.00 0.77 0.00 0.00 66.41 66.11 1b8s h THR 295 Cb 0.79 1.16 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 1b8s h THR 295 CO 0.07 0.38 0.25 -0.08 0.37 0.00 0.00 175.52 176.50 1b8s h GLU 296 N 0.59 1.09 -0.78 6.66 4.81 -1.23 0.18 114.58 125.90 1b8s h GLU 296 Ca 0.11 -0.21 -0.04 0.00 -0.13 0.00 0.00 59.36 59.09 1b8s h GLU 296 Cb 0.56 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.74 1b8s h GLU 296 CO 0.03 0.92 0.34 -0.07 -0.73 0.00 0.00 179.01 179.50 1b8s h LEU 297 N 1.06 1.05 -0.03 1.64 3.38 -1.22 -1.70 115.31 119.49 1b8s h LEU 297 Ca 0.24 -0.16 -0.18 0.00 0.09 0.00 0.00 57.88 57.87 1b8s h LEU 297 Cb 0.26 -0.27 0.01 0.00 0.09 0.00 0.00 40.66 40.75 1b8s h LEU 297 CO -0.01 0.92 -0.69 -0.07 0.09 0.00 0.00 178.44 178.68 1b8s h LEU 298 N 1.12 0.66 -1.23 1.67 3.38 -1.05 -1.83 115.31 118.03 1b8s h LEU 298 Ca 0.26 -0.72 -0.07 0.00 0.09 0.00 0.00 57.88 57.44 1b8s h LEU 298 Cb 0.18 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1b8s h LEU 298 CO -0.03 1.29 -0.21 0.58 0.09 0.00 0.00 178.44 180.16 1b8s h VAL 299 N 0.10 1.22 0.04 1.22 2.07 -0.97 -0.51 116.25 119.42 1b8s h VAL 299 Ca -0.08 -1.03 -0.00 0.00 0.82 0.00 0.00 66.70 66.41 1b8s h VAL 299 Cb 1.37 1.35 0.00 0.00 -1.52 0.00 0.00 31.29 32.49 1b8s h VAL 299 CO 0.14 0.32 -0.02 -0.09 0.02 0.00 0.00 177.57 177.94 1b8s h ARG 300 N 0.24 -0.05 -0.79 1.57 2.43 -1.30 -1.39 114.38 115.10 1b8s h ARG 300 Ca 0.04 0.00 0.03 0.00 -0.81 0.00 0.00 59.98 59.25 1b8s h ARG 300 Cb 0.52 0.01 -0.05 0.00 -0.42 0.00 0.00 29.97 30.03 1b8s h ARG 300 CO 0.03 0.26 0.50 0.00 -1.51 0.00 0.00 179.97 179.26 1b8s h ALA 301 N 0.59 1.03 0.33 2.80 0.00 -1.08 0.37 119.26 123.30 1b8s h ALA 301 Ca -0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1b8s h ALA 301 Cb 0.33 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1b8s h ALA 301 CO 0.01 0.31 -0.16 -0.09 0.00 0.00 0.00 179.25 179.32 1b8s h ARG 302 N 0.97 -0.43 0.00 0.00 2.43 -1.06 0.04 114.38 116.33 1b8s h ARG 302 Ca 0.31 0.03 -0.06 0.00 -0.81 0.00 0.00 59.98 59.45 1b8s h ARG 302 Cb 0.01 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.65 1b8s h ARG 302 CO -0.11 -0.14 -0.28 -0.44 -1.51 0.00 0.00 179.97 177.49 1b8s h ASP 303 N -0.71 0.00 0.08 -3.80 5.19 -1.15 -2.62 116.42 113.41 1b8s h ASP 303 Ca -0.05 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.36 1b8s h ASP 303 Cb 0.49 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.00 1b8s h ASP 303 CO 0.07 0.28 -0.15 0.35 -3.12 0.00 0.00 179.24 176.68 1b8s n THR 304 N -3.75 0.00 -1.01 0.35 -2.24 0.11 -4.97 114.28 102.78 1b8s n THR 304 Ca -0.01 -0.23 -0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1b8s n THR 304 Cb 0.38 0.64 -0.00 0.00 -2.10 0.00 0.00 70.33 69.26 1b8s n THR 304 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b8s n GLY 305 N 1.28 0.44 0.12 3.38 0.00 -0.96 -4.93 105.19 104.53 1b8s n GLY 305 Ca 0.15 -0.63 0.04 0.00 0.00 0.00 0.00 46.02 45.57 1b8s n GLY 305 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1b8s h THR 306 N 0.00 0.48 -2.04 2.61 1.35 -1.29 -3.36 112.91 110.65 1b8s h THR 306 Ca -0.00 -1.79 -0.56 0.00 -0.55 0.00 0.00 66.41 63.50 1b8s h THR 306 Cb 0.02 2.06 -0.40 0.00 -1.73 0.00 0.00 68.15 68.10 1b8s h THR 306 CO 0.01 0.27 -1.01 0.18 -0.25 0.00 0.00 175.52 174.72 1b8s n LEU 307 N -2.98 0.96 0.29 3.87 4.77 -0.51 -3.78 117.00 119.63 1b8s n LEU 307 Ca -0.03 -4.87 0.19 0.00 -0.03 0.00 0.00 56.01 51.28 1b8s n LEU 307 Cb 0.73 0.37 1.01 0.00 -2.33 0.00 0.00 43.42 43.20 1b8s n LEU 307 CO 0.41 2.08 1.08 1.55 -1.33 0.00 0.00 177.39 181.18 1b8s h PRO 308 N 3.97 0.00 -0.34 3.23 0.13 -1.76 -2.99 132.00 134.24 1b8s h PRO 308 Ca 0.10 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.23 1b8s h PRO 308 Cb 0.84 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.97 1b8s h PRO 308 CO 0.54 0.00 0.00 0.09 -0.23 0.00 0.00 178.00 178.40 1b8s n ASN 309 N -2.88 2.08 -4.76 1.44 3.02 -1.26 -4.92 115.26 107.97 1b8s n ASN 309 Ca -0.02 -1.92 -0.40 0.00 -0.03 0.00 0.00 54.58 52.21 1b8s n ASN 309 Cb 0.09 -0.22 -0.03 0.00 -0.61 0.00 0.00 39.78 39.01 1b8s n ASN 309 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1b8s s LEU 310 N -1.18 4.50 0.95 3.41 1.43 -1.13 -4.46 118.68 122.20 1b8s s LEU 310 Ca 0.29 2.43 -0.15 0.00 -1.03 0.00 0.00 54.13 55.67 1b8s s LEU 310 Cb 0.15 -3.64 0.18 0.00 0.03 0.00 0.00 46.19 42.92 1b8s s LEU 310 CO 0.21 -0.29 1.27 0.54 0.23 0.00 0.00 176.35 178.30 1b8s s ASN 311 N -0.72 3.26 0.32 2.29 2.20 -1.26 -4.96 114.94 116.06 1b8s s ASN 311 Ca 0.46 0.44 0.26 0.00 -0.94 0.00 0.00 52.86 53.08 1b8s s ASN 311 Cb -0.35 -0.63 1.04 0.00 -2.00 0.00 0.00 41.25 39.31 1b8s s ASN 311 CO 0.46 -2.66 1.77 0.77 -2.94 0.00 0.00 177.10 174.50 1b8s h SER 312 N -1.58 0.00 1.07 3.54 4.64 -1.95 -3.01 113.55 116.25 1b8s h SER 312 Ca -0.45 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 60.81 1b8s h SER 312 Cb 1.26 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.35 1b8s h SER 312 CO 0.45 0.00 -0.26 -0.33 -0.87 0.00 0.00 176.83 175.82 1b8s h GLU 313 N 0.00 0.00 -6.37 4.77 4.39 -1.93 -3.43 114.58 112.01 1b8s h GLU 313 Ca 0.00 0.00 -0.53 0.00 0.34 0.00 0.00 59.36 59.17 1b8s h GLU 313 Cb 0.43 0.00 0.02 0.00 -0.10 0.00 0.00 28.75 29.10 1b8s h GLU 313 CO 0.00 0.26 1.22 0.08 -1.16 0.00 0.00 179.01 179.41 1b8s s VAL 314 N -3.51 2.98 0.00 3.13 1.01 -1.14 -1.25 120.40 121.61 1b8s s VAL 314 Ca 0.01 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1b8s s VAL 314 Cb 0.09 -3.03 0.00 0.00 0.00 0.00 0.00 36.38 33.45 1b8s s VAL 314 CO 0.66 -0.00 0.00 0.61 0.00 0.00 0.00 175.10 176.36 1b8s n GLY 315 N 4.50 3.19 3.95 4.51 0.00 0.28 -4.90 105.19 116.72 1b8s n GLY 315 Ca 0.20 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.98 1b8s n GLY 315 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8s s ALA 316 N -2.76 3.54 -1.04 4.61 0.00 -0.38 0.00 121.76 125.73 1b8s s ALA 316 Ca 0.00 -1.17 -0.03 0.00 0.00 0.00 0.00 51.96 50.77 1b8s s ALA 316 Cb 0.00 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.81 1b8s s ALA 316 CO 0.00 -1.04 0.38 0.41 0.00 0.00 0.00 175.76 175.51 1b8s n GLY 317 N -2.64 -0.12 3.80 0.00 0.00 -1.18 -2.04 105.19 103.01 1b8s n GLY 317 Ca 0.08 -0.19 -0.39 0.00 0.00 0.00 0.00 46.02 45.53 1b8s n GLY 317 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1b8s s TRP 318 N -2.94 3.82 -0.04 1.61 -0.00 -0.54 -3.63 118.94 117.22 1b8s s TRP 318 Ca 0.19 1.40 -0.11 0.00 -0.00 0.00 0.00 56.10 57.59 1b8s s TRP 318 Cb -0.08 -2.60 0.02 0.00 -0.00 0.00 0.00 33.47 30.81 1b8s s TRP 318 CO 0.23 0.54 0.24 0.20 -0.00 0.00 0.00 176.95 178.16 1b8s s GLY 319 N -1.19 -0.11 -0.14 5.86 0.00 0.34 -0.06 107.32 112.01 1b8s s GLY 319 Ca 0.33 0.35 0.02 0.00 0.00 0.00 0.00 44.72 45.42 1b8s s GLY 319 CO 0.22 0.20 1.24 -1.55 0.00 0.00 0.00 173.10 173.21 1b8s n PRO 320 N 1.95 1.56 -2.48 2.90 -0.04 -1.26 -1.62 135.00 136.00 1b8s n PRO 320 Ca -0.19 -1.00 -0.16 0.00 -0.04 0.00 0.00 63.50 62.11 1b8s n PRO 320 Cb 0.57 -1.45 -0.01 0.00 -0.04 0.00 0.00 33.50 32.57 1b8s n PRO 320 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 1b8s n ASN 321 N -0.00 -4.64 -2.29 3.54 5.15 -1.03 -1.42 115.26 114.55 1b8s n ASN 321 Ca 0.18 0.09 -0.17 0.00 -0.60 0.00 0.00 54.58 54.08 1b8s n ASN 321 Cb 0.84 -3.90 -0.02 0.00 -0.53 0.00 0.00 39.78 36.17 1b8s n ASN 321 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1b8s n GLY 322 N -0.91 -0.21 3.67 8.20 0.00 -1.26 -3.71 105.19 110.96 1b8s n GLY 322 Ca -0.17 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.43 1b8s n GLY 322 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1b8s s ASN 323 N -2.10 6.49 -0.03 1.61 0.02 -0.51 -2.13 114.94 118.29 1b8s s ASN 323 Ca 0.00 2.60 -0.02 0.00 -1.02 0.00 0.00 52.86 54.43 1b8s s ASN 323 Cb 0.00 -2.54 0.02 0.00 0.02 0.00 0.00 41.25 38.75 1b8s s ASN 323 CO 0.00 -1.01 0.07 -0.63 0.02 0.00 0.00 177.10 175.55 1b8s s ILE 324 N 3.90 -0.03 -0.07 0.60 -1.09 -0.36 -4.83 121.20 119.32 1b8s s ILE 324 Ca 0.83 0.12 0.03 0.00 -2.23 0.00 0.00 60.65 59.40 1b8s s ILE 324 Cb -0.42 -0.13 -0.02 0.00 -1.58 0.00 0.00 42.46 40.31 1b8s s ILE 324 CO 0.38 0.05 -0.14 -0.32 -1.23 0.00 0.00 174.94 173.68 1b8s s MET 325 N 0.68 2.72 0.22 2.79 1.75 -1.06 0.17 119.30 126.58 1b8s s MET 325 Ca -0.05 -0.69 -0.09 0.00 -1.25 0.00 0.00 55.69 53.61 1b8s s MET 325 Cb -0.08 -2.45 -0.01 0.00 2.84 0.00 0.00 34.83 35.13 1b8s s MET 325 CO -0.03 0.53 0.36 -0.08 -0.65 0.00 0.00 175.02 175.15 1b8s s THR 326 N -0.47 0.01 -0.01 10.11 -1.32 -0.81 -0.52 115.64 122.63 1b8s s THR 326 Ca 0.06 -1.55 -0.14 0.00 -1.21 0.00 0.00 61.69 58.85 1b8s s THR 326 Cb -0.12 -2.22 0.02 0.00 -1.51 0.00 0.00 72.50 68.67 1b8s s THR 326 CO 0.02 -0.05 0.28 0.00 -2.21 0.00 0.00 174.62 172.66 1b8s s ALA 327 N -4.05 -0.71 0.04 11.08 0.00 -1.26 -0.87 121.76 126.00 1b8s s ALA 327 Ca 0.26 0.25 0.09 0.00 0.00 0.00 0.00 51.96 52.56 1b8s s ALA 327 Cb 0.02 0.09 -0.03 0.00 0.00 0.00 0.00 23.12 23.20 1b8s s ALA 327 CO 0.08 -0.25 -0.26 1.03 0.00 0.00 0.00 175.76 176.35 1b8s s ARG 328 N -1.36 1.80 -0.23 0.00 0.52 -0.26 -2.01 118.95 117.41 1b8s s ARG 328 Ca -0.14 -1.11 -0.19 0.00 -0.52 0.00 0.00 55.73 53.77 1b8s s ARG 328 Cb -0.06 -1.97 -0.03 0.00 0.52 0.00 0.00 34.95 33.42 1b8s s ARG 328 CO 0.04 0.51 0.57 0.00 0.02 0.00 0.00 175.30 176.44 1b8s s ALA 329 N -0.80 3.58 0.54 2.13 0.00 -0.41 -1.47 121.76 125.33 1b8s s ALA 329 Ca 0.12 -0.43 -0.09 0.00 0.00 0.00 0.00 51.96 51.55 1b8s s ALA 329 Cb -0.10 -2.93 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 1b8s s ALA 329 CO 0.02 -0.64 0.91 -0.80 0.00 0.00 0.00 175.76 175.25 1b8s s ASN 330 N 1.35 6.29 0.77 0.00 -0.87 0.11 -4.25 114.94 118.33 1b8s s ASN 330 Ca 0.25 1.21 -0.12 0.00 -1.57 0.00 0.00 52.86 52.63 1b8s s ASN 330 Cb -0.16 -2.37 0.06 0.00 -0.02 0.00 0.00 41.25 38.76 1b8s s ASN 330 CO 0.09 -0.70 1.11 -1.00 -2.57 0.00 0.00 177.10 174.03 1b8s s HIS 331 N -2.91 2.38 0.50 2.20 3.76 -1.26 -4.91 115.29 115.05 1b8s s HIS 331 Ca 0.52 1.60 0.15 0.00 -0.15 0.00 0.00 55.06 57.18 1b8s s HIS 331 Cb -0.11 -3.16 1.20 0.00 1.11 0.00 0.00 32.58 31.62 1b8s s HIS 331 CO 0.47 -2.01 2.12 0.52 -0.85 0.00 0.00 174.74 174.99 1b8s h MET 332 N -0.94 0.11 0.00 1.40 2.86 -1.98 -1.21 114.93 115.17 1b8s h MET 332 Ca -0.44 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.19 1b8s h MET 332 Cb 1.25 -0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.88 1b8s h MET 332 CO 0.50 0.07 0.00 -2.67 1.06 0.00 0.00 176.91 175.87 1b8s n TRP 333 N -4.51 0.00 -3.06 -0.22 2.14 -1.26 -4.09 117.44 106.44 1b8s n TRP 333 Ca -0.01 0.00 -0.25 0.00 2.07 0.00 0.00 57.50 59.31 1b8s n TRP 333 Cb 0.13 0.00 -0.04 0.00 -0.81 0.00 0.00 31.31 30.59 1b8s n TRP 333 CO 0.00 0.00 0.00 0.09 2.07 0.00 0.00 177.69 179.85 1b8s n ASN 334 N -0.94 3.51 -4.77 -0.67 3.02 -0.46 -5.09 115.26 109.86 1b8s n ASN 334 Ca 0.21 -3.49 -0.40 0.00 -0.03 0.00 0.00 54.58 50.88 1b8s n ASN 334 Cb 0.10 -0.59 -0.02 0.00 -0.61 0.00 0.00 39.78 38.66 1b8s n ASN 334 CO 0.00 0.00 0.00 -2.16 -2.62 0.00 0.00 177.26 172.48 1b8s s PRO 335 N -3.06 4.19 0.02 3.52 0.04 -1.26 -4.63 135.00 133.82 1b8s s PRO 335 Ca 0.46 2.03 0.26 0.00 0.04 0.00 0.00 61.00 63.78 1b8s s PRO 335 Cb 0.27 -2.88 0.66 0.00 0.04 0.00 0.00 34.50 32.60 1b8s s PRO 335 CO -0.11 -0.26 1.53 0.25 0.04 0.00 0.00 177.00 178.45 1b8s n THR 336 N 0.44 0.05 0.00 1.26 -2.24 -1.26 -4.84 114.28 107.68 1b8s n THR 336 Ca 0.02 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1b8s n THR 336 Cb 0.44 0.02 0.00 0.00 -2.10 0.00 0.00 70.33 68.69 1b8s n THR 336 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1b8s n GLY 337 N 1.48 1.75 0.10 3.38 0.00 -1.26 -2.35 105.19 108.28 1b8s n GLY 337 Ca 0.06 -1.69 -0.02 0.00 0.00 0.00 0.00 46.02 44.37 1b8s n GLY 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8s h ALA 338 N 0.00 0.60 -2.63 4.61 0.00 -1.84 -3.42 119.26 116.58 1b8s h ALA 338 Ca 0.00 -0.80 -0.72 0.00 0.00 0.00 0.00 54.91 53.39 1b8s h ALA 338 Cb 0.00 0.07 -0.24 0.00 0.00 0.00 0.00 17.79 17.62 1b8s h ALA 338 CO 0.00 0.97 -0.45 -1.01 0.00 0.00 0.00 179.25 178.77 1b8s s HIS 339 N -2.85 3.26 -0.10 0.00 3.76 -1.26 -3.74 115.29 114.37 1b8s s HIS 339 Ca 0.00 -0.99 0.01 0.00 -0.15 0.00 0.00 55.06 53.92 1b8s s HIS 339 Cb 0.08 -2.74 0.02 0.00 1.11 0.00 0.00 32.58 31.06 1b8s s HIS 339 CO 0.79 -0.71 -0.10 -0.65 -0.85 0.00 0.00 174.74 173.22 1b8s s GLN 340 N 1.57 1.70 0.25 1.40 -0.21 -1.26 -4.02 119.66 119.10 1b8s s GLN 340 Ca 0.03 -0.35 -0.31 0.00 0.02 0.00 0.00 55.36 54.75 1b8s s GLN 340 Cb -0.21 -1.59 -0.12 0.00 1.00 0.00 0.00 33.01 32.09 1b8s s GLN 340 CO 0.06 -0.15 1.62 0.45 -2.12 0.00 0.00 175.29 175.16 1b8s n SER 341 N 4.50 3.78 0.12 5.90 2.88 -0.55 -4.84 113.62 125.41 1b8s n SER 341 Ca -0.17 1.11 0.11 0.00 -1.33 0.00 0.00 58.87 58.60 1b8s n SER 341 Cb 0.51 -1.56 0.49 0.00 -0.75 0.00 0.00 64.21 62.89 1b8s n SER 341 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1b8s n SER 342 N 2.82 0.61 -4.56 -3.46 7.64 -0.23 -4.56 113.62 111.89 1b8s n SER 342 Ca 0.12 0.66 -0.39 0.00 1.01 0.00 0.00 58.87 60.28 1b8s n SER 342 Cb 0.35 -0.79 -0.11 0.00 -1.01 0.00 0.00 64.21 62.65 1b8s n SER 342 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 1b8s s ILE 343 N -3.32 5.20 0.61 0.44 -1.09 -1.26 -4.85 121.20 116.93 1b8s s ILE 343 Ca 0.04 0.02 -0.18 0.00 -2.23 0.00 0.00 60.65 58.29 1b8s s ILE 343 Cb 0.09 -3.54 -0.03 0.00 -1.58 0.00 0.00 42.46 37.40 1b8s s ILE 343 CO 0.36 0.18 1.20 -2.84 -1.23 0.00 0.00 174.94 172.61 1b8s s PRO 344 N 1.73 2.91 0.00 2.79 0.02 -1.26 -4.95 135.00 136.24 1b8s s PRO 344 Ca 0.07 1.79 0.00 0.00 0.02 0.00 0.00 61.00 62.87 1b8s s PRO 344 Cb -0.16 -1.93 0.00 0.00 0.02 0.00 0.00 34.50 32.43 1b8s s PRO 344 CO 0.10 -1.25 0.00 0.00 -0.33 0.00 0.00 177.00 175.53 1b8s n ALA 345 N -1.72 0.84 -2.61 -1.55 0.00 -1.26 -4.91 120.51 109.30 1b8s n ALA 345 Ca 0.13 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.36 1b8s n ALA 345 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 1b8s n ALA 345 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1b8s s LEU 346 N -1.10 2.30 0.08 0.00 2.96 -1.26 -0.52 118.68 121.13 1b8s s LEU 346 Ca 0.00 -0.66 -0.06 0.00 -0.22 0.00 0.00 54.13 53.18 1b8s s LEU 346 Cb 0.00 -0.72 -0.01 0.00 0.50 0.00 0.00 46.19 45.96 1b8s s LEU 346 CO 0.00 -0.01 0.13 -0.83 -1.32 0.00 0.00 176.35 174.33 1b8s s GLY 347 N -1.87 0.25 -0.33 7.98 0.00 -0.30 -2.29 107.32 110.75 1b8s s GLY 347 Ca 0.03 -0.82 -0.09 0.00 0.00 0.00 0.00 44.72 43.84 1b8s s GLY 347 CO 0.03 -0.96 0.16 -0.42 0.00 0.00 0.00 173.10 171.91 1b8s s ILE 348 N -3.89 4.45 -0.59 0.90 1.01 0.11 -0.75 121.20 122.45 1b8s s ILE 348 Ca 0.07 -0.66 -0.17 0.00 0.00 0.00 0.00 60.65 59.89 1b8s s ILE 348 Cb 0.06 -3.37 0.12 0.00 0.01 0.00 0.00 42.46 39.29 1b8s s ILE 348 CO -0.10 -0.05 0.62 -0.62 0.00 0.00 0.00 174.94 174.79 1b8s s ASP 349 N 1.56 6.23 -0.26 3.58 3.68 -1.26 -1.11 116.67 129.10 1b8s s ASP 349 Ca 0.03 -1.70 0.10 0.00 2.13 0.00 0.00 52.55 53.11 1b8s s ASP 349 Cb -0.18 -2.25 0.45 0.00 -1.45 0.00 0.00 42.92 39.49 1b8s s ASP 349 CO 0.06 -0.96 1.19 0.00 0.13 0.00 0.00 175.17 175.59 1b8s n ALA 350 N 5.66 4.34 -2.48 3.66 0.00 0.08 -4.88 120.51 126.89 1b8s n ALA 350 Ca -0.10 -3.51 -0.42 0.00 0.00 0.00 0.00 53.44 49.41 1b8s n ALA 350 Cb 0.42 -0.40 -0.10 0.00 0.00 0.00 0.00 19.45 19.37 1b8s n ALA 350 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1b8s s TRP 351 N -3.38 3.23 -0.08 0.00 -0.11 -1.09 -2.00 118.94 115.49 1b8s s TRP 351 Ca 0.45 -0.47 0.12 0.00 1.22 0.00 0.00 56.10 57.41 1b8s s TRP 351 Cb 0.39 -2.61 0.18 0.00 -1.50 0.00 0.00 33.47 29.94 1b8s s TRP 351 CO -0.00 -0.55 1.09 -0.40 -4.62 0.00 0.00 176.95 172.46 1b8s n ASP 352 N 5.21 2.19 0.00 5.86 5.75 -1.26 -4.97 116.55 129.33 1b8s n ASP 352 Ca -0.11 -2.68 0.00 0.00 -0.01 0.00 0.00 54.79 51.99 1b8s n ASP 352 Cb 0.48 -0.27 0.00 0.00 -1.03 0.00 0.00 41.12 40.29 1b8s n ASP 352 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1b8s n ASN 353 N -1.09 0.00 -4.56 -1.12 5.03 -1.26 -5.02 115.26 107.25 1b8s n ASN 353 Ca 0.10 0.00 -0.27 0.00 0.87 0.00 0.00 54.58 55.29 1b8s n ASN 353 Cb 0.50 -0.33 0.12 0.00 -1.02 0.00 0.00 39.78 39.06 1b8s n ASN 353 CO 0.00 0.00 0.00 -0.94 -1.83 0.00 0.00 177.26 174.49 1b8s s SER 354 N -3.15 4.04 0.34 6.41 1.04 -1.26 -4.95 113.70 116.18 1b8s s SER 354 Ca 0.00 0.14 0.26 0.00 0.48 0.00 0.00 55.95 56.83 1b8s s SER 354 Cb 0.00 -0.48 1.18 0.00 0.10 0.00 0.00 66.02 66.82 1b8s s SER 354 CO 0.00 -2.10 1.78 0.44 0.98 0.00 0.00 173.24 174.34 1b8s h ASP 355 N -0.97 0.00 -0.30 7.02 3.32 -1.95 -1.78 116.42 121.76 1b8s h ASP 355 Ca -0.42 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.63 1b8s h ASP 355 Cb 1.27 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.82 1b8s h ASP 355 CO 0.46 0.00 0.00 -1.54 -1.72 0.00 0.00 179.24 176.44 1b8s n SER 356 N -2.43 2.62 -4.69 6.45 3.41 -1.26 -4.68 113.62 113.04 1b8s n SER 356 Ca 0.01 -1.88 -0.44 0.00 -0.26 0.00 0.00 58.87 56.30 1b8s n SER 356 Cb 0.19 -0.19 -0.03 0.00 -0.26 0.00 0.00 64.21 63.91 1b8s n SER 356 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1b8s n SER 357 N 0.94 3.15 -3.70 4.04 7.64 -0.67 -4.92 113.62 120.10 1b8s n SER 357 Ca 0.18 1.12 -0.12 0.00 1.01 0.00 0.00 58.87 61.06 1b8s n SER 357 Cb 0.47 -1.47 -0.12 0.00 -1.01 0.00 0.00 64.21 62.08 1b8s n SER 357 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1b8s s VAL 358 N 0.32 -0.16 -0.32 0.44 1.01 -0.85 -3.76 120.40 117.07 1b8s s VAL 358 Ca 0.71 0.16 0.03 0.00 0.00 0.00 0.00 61.98 62.88 1b8s s VAL 358 Cb -0.62 -0.48 0.09 0.00 0.00 0.00 0.00 36.38 35.37 1b8s s VAL 358 CO 0.45 0.07 0.03 0.12 0.00 0.00 0.00 175.10 175.76 1b8s s PHE 359 N 1.65 3.27 -0.14 5.22 5.36 -0.66 -0.74 117.98 131.94 1b8s s PHE 359 Ca -0.07 -2.63 -0.04 0.00 -0.96 0.00 0.00 56.93 53.24 1b8s s PHE 359 Cb -0.10 -2.51 -0.03 0.00 -0.34 0.00 0.00 43.02 40.03 1b8s s PHE 359 CO -0.10 -0.92 -0.02 0.00 -1.46 0.00 0.00 175.22 172.72 1b8s s ALA 360 N 1.08 3.08 -0.19 11.12 0.00 -0.27 -1.67 121.76 134.91 1b8s s ALA 360 Ca 0.07 -0.81 -0.22 0.00 0.00 0.00 0.00 51.96 51.00 1b8s s ALA 360 Cb -0.19 -1.56 -0.02 0.00 0.00 0.00 0.00 23.12 21.35 1b8s s ALA 360 CO -0.10 0.29 0.69 -1.14 0.00 0.00 0.00 175.76 175.50 1b8s s GLN 361 N 0.11 4.24 -0.67 0.00 0.74 0.78 0.06 119.66 124.92 1b8s s GLN 361 Ca 0.00 0.74 -0.27 0.00 0.05 0.00 0.00 55.36 55.89 1b8s s GLN 361 Cb -0.13 -3.58 -0.01 0.00 1.10 0.00 0.00 33.01 30.39 1b8s s GLN 361 CO 0.02 -0.27 1.68 0.42 -0.55 0.00 0.00 175.29 176.59 1b8s s ILE 362 N 2.00 3.48 -0.01 -2.34 1.01 -0.97 -0.91 121.20 123.46 1b8s s ILE 362 Ca 0.32 0.23 -0.20 0.00 0.00 0.00 0.00 60.65 61.00 1b8s s ILE 362 Cb -0.16 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.00 1b8s s ILE 362 CO 0.11 -1.22 0.58 0.00 0.00 0.00 0.00 174.94 174.41 1b8s s ALA 363 N 8.03 3.50 0.62 9.38 0.00 -0.21 -4.61 121.76 138.47 1b8s s ALA 363 Ca 0.57 0.00 -0.12 0.00 0.00 0.00 0.00 51.96 52.41 1b8s s ALA 363 Cb -0.11 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.26 1b8s s ALA 363 CO 0.18 0.18 1.03 -1.25 0.00 0.00 0.00 175.76 175.90 1b8s s PRO 364 N -0.23 3.49 -0.08 0.00 0.04 -1.26 -3.87 135.00 133.09 1b8s s PRO 364 Ca 0.30 0.86 0.05 0.00 0.04 0.00 0.00 61.00 62.25 1b8s s PRO 364 Cb -0.18 -2.07 -0.01 0.00 0.04 0.00 0.00 34.50 32.28 1b8s s PRO 364 CO 0.17 -0.66 -0.22 -1.64 0.04 0.00 0.00 177.00 174.69 1b8s s MET 365 N -4.89 2.78 0.00 4.56 -1.94 -1.26 -4.98 119.30 113.57 1b8s s MET 365 Ca 0.57 -0.85 0.29 0.00 -1.71 0.00 0.00 55.69 53.99 1b8s s MET 365 Cb -0.12 -2.28 1.62 0.00 2.01 0.00 0.00 34.83 36.07 1b8s s MET 365 CO 0.49 0.33 2.05 -0.35 -0.01 0.00 0.00 175.02 177.54 1b8s n PRO 366 N 3.10 0.69 -0.34 2.03 -0.04 -1.26 -4.50 135.00 134.68 1b8s n PRO 366 Ca -0.18 0.01 0.25 0.00 -0.04 0.00 0.00 63.50 63.54 1b8s n PRO 366 Cb 0.52 -1.50 0.49 0.00 -0.04 0.00 0.00 33.50 32.98 1b8s n PRO 366 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b8s h ALA 367 N 3.63 2.05 0.00 0.55 0.00 -1.94 -3.46 119.26 120.09 1b8s h ALA 367 Ca 0.00 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.08 1b8s h ALA 367 Cb 0.12 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1b8s h ALA 367 CO 0.00 -0.64 0.00 0.41 0.00 0.00 0.00 179.25 179.02 1b8s n GLY 368 N -1.33 1.21 3.20 0.00 0.00 -1.25 -5.00 105.19 102.03 1b8s n GLY 368 Ca 0.32 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.22 1b8s n GLY 368 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1b8s s LEU 369 N 0.00 2.08 0.00 0.99 0.05 -1.25 -4.67 118.68 115.88 1b8s s LEU 369 Ca 0.00 -1.15 -0.30 0.00 0.05 0.00 0.00 54.13 52.72 1b8s s LEU 369 Cb 0.00 0.06 -0.06 0.00 -2.05 0.00 0.00 46.19 44.14 1b8s s LEU 369 CO 0.00 -0.61 1.49 -0.70 -0.55 0.00 0.00 176.35 175.99 1b8s s GLU 370 N -3.94 4.24 0.00 1.48 2.56 -1.26 -4.56 118.70 117.21 1b8s s GLU 370 Ca 0.22 2.07 0.00 0.00 0.00 0.00 0.00 54.97 57.26 1b8s s GLU 370 Cb 0.07 -3.65 0.00 0.00 2.00 0.00 0.00 34.13 32.54 1b8s s GLU 370 CO 0.01 -0.66 0.00 0.25 -0.56 0.00 0.00 175.26 174.30 1b8s n THR 371 N 4.84 0.00 -1.04 -1.70 -2.24 -1.26 -5.01 114.28 107.86 1b8s n THR 371 Ca 0.14 -0.31 -0.01 0.00 -2.27 0.00 0.00 64.05 61.60 1b8s n THR 371 Cb 0.43 0.84 -0.01 0.00 -2.10 0.00 0.00 70.33 69.49 1b8s n THR 371 CO 0.00 0.00 0.00 0.79 -0.57 0.00 0.00 175.07 175.29 1b8s n TRP 372 N -0.97 0.00 -3.42 4.78 8.01 -1.26 -4.91 117.44 119.67 1b8s n TRP 372 Ca 0.00 0.00 -0.38 0.00 -1.31 0.00 0.00 57.50 55.81 1b8s n TRP 372 Cb 0.00 -1.66 -0.06 0.00 -2.01 0.00 0.00 31.31 27.58 1b8s n TRP 372 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.69 176.76 1b8s s VAL 373 N -1.35 5.12 -0.21 -0.99 1.01 -1.26 -0.71 120.40 122.01 1b8s s VAL 373 Ca 0.00 0.86 -0.06 0.00 0.00 0.00 0.00 61.98 62.79 1b8s s VAL 373 Cb 0.00 -3.75 -0.02 0.00 0.00 0.00 0.00 36.38 32.60 1b8s s VAL 373 CO 0.00 0.45 0.02 -0.44 0.00 0.00 0.00 175.10 175.12 1b8s s SER 374 N -0.15 4.88 -0.00 3.32 0.01 -0.54 -4.88 113.70 116.33 1b8s s SER 374 Ca 0.24 -0.21 0.01 0.00 1.31 0.00 0.00 55.95 57.30 1b8s s SER 374 Cb -0.16 -1.85 -0.04 0.00 0.21 0.00 0.00 66.02 64.19 1b8s s SER 374 CO 0.11 0.04 0.00 -0.22 0.41 0.00 0.00 173.24 173.58 1b8s s LEU 375 N 1.17 3.53 0.00 2.44 2.96 -1.25 -1.10 118.68 126.43 1b8s s LEU 375 Ca 0.03 0.00 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1b8s s LEU 375 Cb -0.14 -2.02 -0.00 0.00 0.50 0.00 0.00 46.19 44.53 1b8s s LEU 375 CO 0.02 0.28 -0.02 -0.31 -1.32 0.00 0.00 176.35 175.00 1b8s s TYR 376 N -1.08 0.19 -0.32 5.38 2.02 -0.05 -1.05 117.35 122.44 1b8s s TYR 376 Ca 0.19 -0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 56.82 1b8s s TYR 376 Cb -0.12 -0.12 0.07 0.00 -0.40 0.00 0.00 41.96 41.39 1b8s s TYR 376 CO 0.10 -0.01 0.04 -1.17 -1.57 0.00 0.00 175.55 172.94 1b8s s LEU 377 N -0.13 4.24 -0.02 -1.29 0.20 -0.09 -1.93 118.68 119.67 1b8s s LEU 377 Ca -0.00 -1.54 -0.16 0.00 0.69 0.00 0.00 54.13 53.11 1b8s s LEU 377 Cb -0.01 -1.71 -0.05 0.00 -0.43 0.00 0.00 46.19 43.98 1b8s s LEU 377 CO -0.00 -0.33 0.45 0.00 -0.29 0.00 0.00 176.35 176.18 1b8s s ALA 378 N 1.18 3.62 -0.24 5.97 0.00 0.13 -0.16 121.76 132.26 1b8s s ALA 378 Ca -0.01 -0.17 -0.04 0.00 0.00 0.00 0.00 51.96 51.74 1b8s s ALA 378 Cb -0.20 -2.50 -0.00 0.00 0.00 0.00 0.00 23.12 20.42 1b8s s ALA 378 CO -0.03 0.33 -0.02 0.42 0.00 0.00 0.00 175.76 176.47 1b8s s ILE 379 N -0.60 3.46 0.48 0.00 1.01 -0.67 -1.22 121.20 123.66 1b8s s ILE 379 Ca 0.25 -0.59 0.03 0.00 0.00 0.00 0.00 60.65 60.35 1b8s s ILE 379 Cb -0.17 -2.64 -0.02 0.00 0.01 0.00 0.00 42.46 39.64 1b8s s ILE 379 CO 0.13 0.32 0.07 0.42 0.00 0.00 0.00 174.94 175.89 1b8s s THR 380 N 1.47 1.51 -0.49 2.92 -4.23 -0.91 -1.66 115.64 114.25 1b8s s THR 380 Ca 0.04 -1.91 -0.06 0.00 -1.18 0.00 0.00 61.69 58.59 1b8s s THR 380 Cb -0.15 -2.41 0.13 0.00 1.34 0.00 0.00 72.50 71.40 1b8s s THR 380 CO -0.02 0.00 0.33 -0.75 -0.54 0.00 0.00 174.62 173.64 1b8s s LYS 381 N -3.90 2.36 -0.17 3.99 2.20 -1.25 -4.06 119.74 118.92 1b8s s LYS 381 Ca 0.19 -1.93 0.01 0.00 -0.36 0.00 0.00 55.97 53.87 1b8s s LYS 381 Cb 0.03 -3.79 0.03 0.00 -1.51 0.00 0.00 37.83 32.58 1b8s s LYS 381 CO 0.10 -1.15 -0.15 1.21 -0.36 0.00 0.00 175.35 175.00 1b8s s ASN 382 N 2.05 2.96 0.42 1.43 3.84 -1.26 -4.82 114.94 119.57 1b8s s ASN 382 Ca 0.09 -0.62 0.30 0.00 0.21 0.00 0.00 52.86 52.84 1b8s s ASN 382 Cb -0.23 -1.28 1.36 0.00 -0.55 0.00 0.00 41.25 40.55 1b8s s ASN 382 CO -0.03 -0.06 1.89 1.55 -2.79 0.00 0.00 177.10 177.67 1b8s h PRO 383 N 8.00 0.00 -6.84 0.43 0.13 -1.96 -3.46 132.00 128.30 1b8s h PRO 383 Ca -0.38 0.00 -0.53 0.00 -0.87 0.00 0.00 66.00 64.22 1b8s h PRO 383 Cb 1.13 0.00 0.09 0.00 0.13 0.00 0.00 31.00 32.35 1b8s h PRO 383 CO 0.55 0.00 0.84 -0.65 -0.23 0.00 0.00 178.00 178.51 1b8s s GLN 384 N -3.59 4.13 0.09 0.86 -1.52 -1.26 -5.02 119.66 113.35 1b8s s GLN 384 Ca 0.01 2.55 0.04 0.00 -1.95 0.00 0.00 55.36 56.01 1b8s s GLN 384 Cb 0.09 -3.01 -0.03 0.00 -0.22 0.00 0.00 33.01 29.83 1b8s s GLN 384 CO 0.41 -0.58 -0.12 1.03 -0.25 0.00 0.00 175.29 175.78 1b8s s ARG 385 N -0.96 0.85 0.41 2.91 1.81 -1.26 -4.77 118.95 117.94 1b8s s ARG 385 Ca 0.60 -1.08 0.07 0.00 -1.72 0.00 0.00 55.73 53.61 1b8s s ARG 385 Cb -0.47 -0.68 -0.05 0.00 -0.45 0.00 0.00 34.95 33.30 1b8s s ARG 385 CO 0.52 0.13 0.18 0.20 -0.68 0.00 0.00 175.30 175.65 1b8s s GLY 386 N -2.15 2.34 -0.03 -3.53 0.00 0.92 -4.88 107.32 99.99 1b8s s GLY 386 Ca 0.02 -2.11 0.02 0.00 0.00 0.00 0.00 44.72 42.65 1b8s s GLY 386 CO 0.01 -1.91 -0.07 -1.59 0.00 0.00 0.00 173.10 169.54 1b8s s THR 387 N -2.60 0.65 -0.22 0.90 2.01 -0.97 -1.46 115.64 113.95 1b8s s THR 387 Ca 0.41 -0.27 -0.24 0.00 0.31 0.00 0.00 61.69 61.90 1b8s s THR 387 Cb 0.04 -0.60 -0.01 0.00 0.01 0.00 0.00 72.50 71.93 1b8s s THR 387 CO 0.23 0.22 0.77 -0.36 -0.69 0.00 0.00 174.62 174.79 1b8s s PHE 388 N 0.33 3.34 -0.10 4.92 0.08 0.10 -0.35 117.98 126.29 1b8s s PHE 388 Ca -0.05 1.09 0.02 0.00 0.12 0.00 0.00 56.93 58.12 1b8s s PHE 388 Cb -0.09 -2.98 -0.01 0.00 -0.57 0.00 0.00 43.02 39.37 1b8s s PHE 388 CO 0.00 -0.32 -0.18 0.14 -0.10 0.00 0.00 175.22 174.76 1b8s s VAL 389 N 2.48 2.62 0.11 -0.44 -7.23 0.22 -4.67 120.40 113.50 1b8s s VAL 389 Ca 0.34 -0.83 -0.30 0.00 -1.81 0.00 0.00 61.98 59.37 1b8s s VAL 389 Cb -0.16 -2.04 -0.06 0.00 0.56 0.00 0.00 36.38 34.68 1b8s s VAL 389 CO 0.09 0.55 1.08 -0.47 -0.31 0.00 0.00 175.10 176.04 1b8s s TYR 390 N 0.14 3.61 -0.38 2.82 5.04 -1.26 -0.07 117.35 127.24 1b8s s TYR 390 Ca -0.09 1.58 -0.07 0.00 -2.44 0.00 0.00 57.07 56.04 1b8s s TYR 390 Cb -0.16 -3.24 0.06 0.00 0.35 0.00 0.00 41.96 38.97 1b8s s TYR 390 CO 0.06 -0.52 0.18 0.34 -1.34 0.00 0.00 175.55 174.27 1b8s s ASP 391 N 0.35 5.46 0.47 4.32 3.68 -0.06 -4.92 116.67 125.97 1b8s s ASP 391 Ca 0.51 -1.37 0.17 0.00 2.13 0.00 0.00 52.55 54.00 1b8s s ASP 391 Cb -0.27 -1.92 1.12 0.00 -1.45 0.00 0.00 42.92 40.40 1b8s s ASP 391 CO 0.32 -0.44 2.02 0.00 0.13 0.00 0.00 175.17 177.20 1b8s h ALA 392 N 8.29 1.63 0.35 3.66 0.00 -1.96 0.60 119.26 131.83 1b8s h ALA 392 Ca -0.22 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 1b8s h ALA 392 Cb 1.08 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1b8s h ALA 392 CO 0.68 0.20 -0.17 0.00 0.00 0.00 0.00 179.25 179.96 1b8s h ALA 393 N 1.84 -0.47 -0.01 0.00 0.00 -1.95 -3.22 119.26 115.45 1b8s h ALA 393 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.77 1b8s h ALA 393 Cb 0.30 0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1b8s h ALA 393 CO 0.02 -0.71 -0.32 0.25 0.00 0.00 0.00 179.25 178.48 1b8s n THR 394 N -5.25 0.00 -3.53 0.00 -2.24 -1.19 -4.96 114.28 97.10 1b8s n THR 394 Ca -0.10 -0.21 -0.24 0.00 -2.27 0.00 0.00 64.05 61.23 1b8s n THR 394 Cb 0.23 0.83 0.07 0.00 -2.10 0.00 0.00 70.33 69.36 1b8s n THR 394 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1b8s n ASP 395 N -0.23 -6.35 -4.13 3.42 2.03 0.18 -5.01 116.55 106.47 1b8s n ASP 395 Ca 0.11 -0.51 -0.19 0.00 0.52 0.00 0.00 54.79 54.72 1b8s n ASP 395 Cb 0.41 -5.01 -0.13 0.00 -0.72 0.00 0.00 41.12 35.68 1b8s n ASP 395 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1b8s s ARG 396 N -6.25 0.83 -0.17 -0.67 1.81 -1.09 -4.98 118.95 108.44 1b8s s ARG 396 Ca 0.56 -0.75 -0.22 0.00 -1.72 0.00 0.00 55.73 53.59 1b8s s ARG 396 Cb -0.25 -0.81 -0.02 0.00 -0.45 0.00 0.00 34.95 33.42 1b8s s ARG 396 CO 0.69 0.19 0.69 0.00 -0.68 0.00 0.00 175.30 176.20 1b8s s ALA 397 N -0.93 3.50 -0.13 2.13 0.00 -1.26 -0.89 121.76 124.18 1b8s s ALA 397 Ca -0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 51.96 51.75 1b8s s ALA 397 Cb -0.08 -3.03 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 1b8s s ALA 397 CO 0.01 -0.50 0.16 0.15 0.00 0.00 0.00 175.76 175.58 1b8s s LYS 398 N 1.78 3.67 -0.37 0.00 1.02 0.90 -4.89 119.74 121.85 1b8s s LYS 398 Ca 0.33 -0.12 -0.21 0.00 0.02 0.00 0.00 55.97 55.99 1b8s s LYS 398 Cb -0.16 -3.25 0.01 0.00 -0.52 0.00 0.00 37.83 33.90 1b8s s LYS 398 CO 0.12 0.64 0.67 -1.17 -0.92 0.00 0.00 175.35 174.69 1b8s s LEU 399 N -0.66 4.27 -0.91 3.17 2.96 -1.26 -0.61 118.68 125.64 1b8s s LEU 399 Ca 0.14 0.10 -0.21 0.00 -0.22 0.00 0.00 54.13 53.95 1b8s s LEU 399 Cb -0.12 -2.82 0.10 0.00 0.50 0.00 0.00 46.19 43.84 1b8s s LEU 399 CO 0.03 -0.65 1.20 0.20 -1.32 0.00 0.00 176.35 175.80 1b8s s ASN 400 N 1.84 6.51 -0.10 3.68 0.01 0.52 -4.52 114.94 122.89 1b8s s ASN 400 Ca 0.25 -1.67 -0.05 0.00 -0.71 0.00 0.00 52.86 50.68 1b8s s ASN 400 Cb -0.14 -2.45 0.04 0.00 0.41 0.00 0.00 41.25 39.11 1b8s s ASN 400 CO 0.16 -1.27 0.22 0.86 -1.51 0.00 0.00 177.10 175.57 1b8s s TRP 401 N 3.62 -0.29 0.07 2.20 -0.11 -1.26 -2.30 118.94 120.86 1b8s s TRP 401 Ca 0.35 0.71 0.06 0.00 1.22 0.00 0.00 56.10 58.44 1b8s s TRP 401 Cb -0.05 0.03 -0.04 0.00 -1.50 0.00 0.00 33.47 31.91 1b8s s TRP 401 CO -0.06 -0.21 -0.09 0.95 -4.62 0.00 0.00 176.95 172.92 1b8s s THR 402 N 1.13 3.46 0.33 5.86 -4.23 -1.26 -4.03 115.64 116.91 1b8s s THR 402 Ca -0.08 -1.08 0.08 0.00 -1.18 0.00 0.00 61.69 59.42 1b8s s THR 402 Cb -0.10 -2.57 0.32 0.00 1.34 0.00 0.00 72.50 71.49 1b8s s THR 402 CO -0.07 0.22 1.84 -0.09 -0.54 0.00 0.00 174.62 175.98 1b8s h ARG 403 N 3.97 0.72 0.00 3.99 2.43 -1.91 0.15 114.38 123.72 1b8s h ARG 403 Ca -0.48 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 58.64 1b8s h ARG 403 Cb 1.17 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1b8s h ARG 403 CO 0.53 0.48 0.00 -0.40 -1.51 0.00 0.00 179.97 179.06 1b8s n ASP 404 N -4.62 0.57 0.14 -3.80 3.85 -1.26 -1.23 116.55 110.20 1b8s n ASP 404 Ca 0.20 0.70 0.13 0.00 -0.71 0.00 0.00 54.79 55.10 1b8s n ASP 404 Cb 0.50 -0.80 0.47 0.00 -1.35 0.00 0.00 41.12 39.95 1b8s n ASP 404 CO 0.00 0.00 0.00 1.56 -1.01 0.00 0.00 177.20 177.75 1b8s h GLN 405 N 0.00 0.00 -0.16 0.11 4.20 -1.37 -2.53 115.11 115.35 1b8s h GLN 405 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1b8s h GLN 405 Cb 0.17 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.95 1b8s h GLN 405 CO 0.00 0.00 0.00 0.09 -0.67 0.00 0.00 178.83 178.25 1b8s n ASN 406 N -2.33 1.98 -0.15 1.46 5.03 -0.37 -4.39 115.26 116.49 1b8s n ASN 406 Ca 0.03 -1.73 -0.03 0.00 0.87 0.00 0.00 54.58 53.71 1b8s n ASN 406 Cb 0.30 -0.10 0.05 0.00 -1.02 0.00 0.00 39.78 39.01 1b8s n ASN 406 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1b8s h ALA 407 N 4.21 0.55 -0.48 5.41 0.00 -1.59 -0.38 119.26 126.98 1b8s h ALA 407 Ca 0.00 0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.97 1b8s h ALA 407 Cb 0.59 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1b8s h ALA 407 CO 0.00 -0.27 0.23 -1.35 0.00 0.00 0.00 179.25 177.86 1b8s h PRO 408 N 0.29 0.68 -0.12 0.00 0.11 -1.83 0.01 132.00 131.13 1b8s h PRO 408 Ca 0.23 -0.08 -0.02 0.00 0.11 0.00 0.00 66.00 66.24 1b8s h PRO 408 Cb 0.26 -0.13 -0.00 0.00 0.11 0.00 0.00 31.00 31.24 1b8s h PRO 408 CO -0.26 0.53 0.00 0.00 -0.21 0.00 0.00 178.00 178.06 1b8s h ALA 409 N 1.58 0.17 -0.41 -0.75 0.00 -1.63 -1.87 119.26 116.34 1b8s h ALA 409 Ca 0.17 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1b8s h ALA 409 Cb 0.08 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1b8s h ALA 409 CO -0.02 -0.14 0.25 0.28 0.00 0.00 0.00 179.25 179.62 1b8s h VAL 410 N -0.05 1.06 -0.62 0.00 2.07 -0.74 -1.43 116.25 116.54 1b8s h VAL 410 Ca 0.04 -0.18 0.06 0.00 0.82 0.00 0.00 66.70 67.44 1b8s h VAL 410 Cb 0.35 0.50 -0.05 0.00 -1.52 0.00 0.00 31.29 30.57 1b8s h VAL 410 CO 0.01 0.09 0.33 0.78 0.02 0.00 0.00 177.57 178.80 1b8s h ASN 411 N 0.52 0.48 -0.21 0.57 -0.26 -0.90 0.19 115.58 115.96 1b8s h ASN 411 Ca 0.16 0.03 -0.02 0.00 -0.56 0.00 0.00 56.30 55.91 1b8s h ASN 411 Cb -0.01 -0.06 -0.01 0.00 -1.06 0.00 0.00 38.32 37.18 1b8s h ASN 411 CO -0.06 0.31 0.05 0.00 -1.06 0.00 0.00 177.43 176.67 1b8s h ALA 412 N 1.33 0.28 -0.47 -0.83 0.00 -0.99 -1.35 119.26 117.22 1b8s h ALA 412 Ca 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1b8s h ALA 412 Cb 0.19 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 1b8s h ALA 412 CO -0.19 -0.08 0.25 0.00 0.00 0.00 0.00 179.25 179.24 1b8s h ALA 413 N 0.86 0.61 -0.70 0.00 0.00 -0.90 -2.89 119.26 116.24 1b8s h ALA 413 Ca 0.07 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.83 1b8s h ALA 413 Cb 0.27 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1b8s h ALA 413 CO 0.00 0.14 0.26 -0.22 0.00 0.00 0.00 179.25 179.43 1b8s h LYS 414 N 0.62 1.07 -0.50 0.00 3.64 -0.54 -2.19 116.57 118.67 1b8s h LYS 414 Ca 0.17 -0.21 -0.02 0.00 -1.27 0.00 0.00 60.65 59.32 1b8s h LYS 414 Cb 0.07 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 31.70 1b8s h LYS 414 CO -0.03 0.90 0.23 0.00 -2.27 0.00 0.00 179.45 178.28 1b8s h ALA 415 N 1.12 1.47 0.06 5.00 0.00 -1.13 0.34 119.26 126.12 1b8s h ALA 415 Ca 0.23 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 1b8s h ALA 415 Cb 0.25 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1b8s h ALA 415 CO -0.01 0.42 -0.03 1.25 0.00 0.00 0.00 179.25 180.88 1b8s h LEU 416 N 0.70 -0.06 -1.34 0.00 5.85 -1.29 -3.14 115.31 116.03 1b8s h LEU 416 Ca 0.17 -0.54 0.00 0.00 0.84 0.00 0.00 57.88 58.35 1b8s h LEU 416 Cb 0.09 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.14 1b8s h LEU 416 CO -0.02 0.55 0.00 -0.26 -0.34 0.00 0.00 178.44 178.36 1b8s h PHE 417 N -0.72 0.00 -0.27 1.25 0.04 -1.33 -2.24 116.94 113.67 1b8s h PHE 417 Ca -0.01 0.00 -0.13 0.00 2.80 0.00 0.00 57.97 60.63 1b8s h PHE 417 Cb 0.60 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1b8s h PHE 417 CO 0.13 0.00 -0.38 -0.44 -0.60 0.00 0.00 178.31 177.02 1b8s h ASP 418 N 0.00 0.65 -0.67 2.17 3.45 -0.98 0.10 116.42 121.14 1b8s h ASP 418 Ca 0.00 -0.28 -0.05 0.00 0.43 0.00 0.00 57.03 57.13 1b8s h ASP 418 Cb 0.53 -0.18 -0.03 0.00 -0.56 0.00 0.00 39.33 39.09 1b8s h ASP 418 CO 0.00 0.96 0.21 0.03 -1.57 0.00 0.00 179.24 178.87 1b8s h ARG 419 N 0.51 1.04 -0.35 3.56 3.08 -1.35 0.45 114.38 121.33 1b8s h ARG 419 Ca 0.05 -0.22 -0.16 0.00 0.07 0.00 0.00 59.98 59.71 1b8s h ARG 419 Cb 0.88 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.78 1b8s h ARG 419 CO 0.08 0.91 -0.41 0.82 -1.07 0.00 0.00 179.97 180.29 1b8s h ILE 420 N 0.98 1.28 -0.49 2.04 2.04 -1.31 -2.22 117.51 119.82 1b8s h ILE 420 Ca 0.22 -1.59 -0.05 0.00 1.00 0.00 0.00 64.86 64.43 1b8s h ILE 420 Cb 0.30 1.44 -0.02 0.00 -0.74 0.00 0.00 36.82 37.80 1b8s h ILE 420 CO -0.01 0.53 0.09 0.78 0.00 0.00 0.00 178.15 179.54 1b8s h ASN 421 N 0.71 0.77 -0.59 1.72 2.35 -0.74 -2.50 115.58 117.31 1b8s h ASN 421 Ca 0.05 -0.25 -0.03 0.00 -0.55 0.00 0.00 56.30 55.52 1b8s h ASN 421 Cb 1.00 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 39.14 1b8s h ASN 421 CO 0.10 0.82 0.26 0.50 -1.65 0.00 0.00 177.43 177.46 1b8s h LYS 422 N 0.69 0.86 0.00 0.81 3.64 -0.87 0.21 116.57 121.91 1b8s h LYS 422 Ca 0.15 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1b8s h LYS 422 Cb 0.37 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 1b8s h LYS 422 CO 0.01 0.72 0.00 0.00 -2.27 0.00 0.00 179.45 177.91 1b8s h ALA 423 N 1.10 1.00 -0.00 5.00 0.00 -1.33 -3.29 119.26 121.73 1b8s h ALA 423 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1b8s h ALA 423 Cb 0.16 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1b8s h ALA 423 CO -0.02 0.00 -0.17 0.09 0.00 0.00 0.00 179.25 179.15 1b8s n ASN 424 N -2.99 0.71 -1.33 0.00 3.02 -0.95 -4.89 115.26 108.83 1b8s n ASN 424 Ca 0.01 -0.86 -0.12 0.00 -0.03 0.00 0.00 54.58 53.58 1b8s n ASN 424 Cb 0.33 0.64 -0.01 0.00 -0.61 0.00 0.00 39.78 40.12 1b8s n ASN 424 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1b8s n GLY 425 N 0.85 0.09 3.87 7.41 0.00 0.68 -5.02 105.19 113.08 1b8s n GLY 425 Ca 0.02 -0.38 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 1b8s n GLY 425 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1b8s s THR 426 N -2.59 3.22 0.27 2.61 -4.23 -0.93 -5.06 115.64 108.94 1b8s s THR 426 Ca 0.00 -1.34 0.05 0.00 -1.18 0.00 0.00 61.69 59.22 1b8s s THR 426 Cb 0.00 -3.12 -0.06 0.00 1.34 0.00 0.00 72.50 70.66 1b8s s THR 426 CO 0.00 -0.11 -0.02 0.27 -0.54 0.00 0.00 174.62 174.22 1b8s s ILE 427 N -2.36 1.37 0.73 2.99 -4.36 -1.26 -4.64 121.20 113.66 1b8s s ILE 427 Ca 0.44 -2.07 -0.11 0.00 -0.26 0.00 0.00 60.65 58.65 1b8s s ILE 427 Cb -0.05 -2.48 0.03 0.00 1.25 0.00 0.00 42.46 41.20 1b8s s ILE 427 CO 0.27 -0.25 1.10 -0.31 0.24 0.00 0.00 174.94 175.99 1b8s s TYR 428 N -3.19 3.21 0.07 1.37 2.02 -1.26 -1.28 117.35 118.29 1b8s s TYR 428 Ca 0.30 1.06 -0.10 0.00 -0.37 0.00 0.00 57.07 57.96 1b8s s TYR 428 Cb 0.05 -3.09 -0.06 0.00 -0.40 0.00 0.00 41.96 38.46 1b8s s TYR 428 CO 0.12 -1.32 0.39 1.03 -1.57 0.00 0.00 175.55 174.20 1b8s s ARG 429 N -5.33 3.76 0.00 -0.62 1.81 -0.85 -4.62 118.95 113.10 1b8s s ARG 429 Ca 0.59 0.18 0.00 0.00 -1.72 0.00 0.00 55.73 54.78 1b8s s ARG 429 Cb -0.12 -3.02 0.00 0.00 -0.45 0.00 0.00 34.95 31.37 1b8s s ARG 429 CO 0.52 0.57 0.50 0.66 -0.68 0.00 0.00 175.30 176.88 1b8s n TYR 430 N 0.99 0.00 -0.40 -0.53 4.02 -1.26 -4.30 117.16 115.68 1b8s n TYR 430 Ca -0.09 -0.03 0.05 0.00 -0.01 0.00 0.00 57.90 57.82 1b8s n TYR 430 Cb 0.52 -0.00 0.12 0.00 -0.02 0.00 0.00 39.34 39.96 1b8s n TYR 430 CO 0.00 0.00 0.00 -0.40 -1.01 0.00 0.00 176.86 175.45 1b8s n ASP 431 N -0.03 2.69 0.18 7.72 5.75 -1.26 -1.52 116.55 130.07 1b8s n ASP 431 Ca 0.00 -2.34 0.08 0.00 -0.01 0.00 0.00 54.79 52.52 1b8s n ASP 431 Cb 0.03 -0.24 0.10 0.00 -1.03 0.00 0.00 41.12 39.98 1b8s n ASP 431 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 1b8s h LEU 432 N 1.00 0.00 -3.06 -2.12 3.38 -1.86 -3.34 115.31 109.30 1b8s h LEU 432 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1b8s h LEU 432 Cb 0.82 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.57 1b8s h LEU 432 CO 0.04 0.19 0.00 0.49 0.09 0.00 0.00 178.44 179.25 1b8s n PHE 433 N -3.10 0.55 0.00 1.13 3.01 -1.26 -4.24 117.46 113.54 1b8s n PHE 433 Ca 0.03 -0.71 0.00 0.00 1.01 0.00 0.00 57.45 57.78 1b8s n PHE 433 Cb 0.61 -0.16 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 1b8s n PHE 433 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1b8s n GLY 434 N -0.23 1.95 2.87 1.37 0.00 -1.26 -4.95 105.19 104.94 1b8s n GLY 434 Ca 0.15 -1.91 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1b8s n GLY 434 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1b8s n THR 435 N -1.86 5.36 -1.55 2.61 -2.24 -1.26 -4.35 114.28 110.99 1b8s n THR 435 Ca 0.00 -5.61 0.00 0.00 -2.27 0.00 0.00 64.05 56.17 1b8s n THR 435 Cb 0.00 -2.00 0.00 0.00 -2.10 0.00 0.00 70.33 66.23 1b8s n THR 435 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b8s n GLN 436 N 1.44 0.00 -3.37 -0.78 3.00 -1.26 -5.05 117.38 111.36 1b8s n GLN 436 Ca 0.35 -0.49 -0.16 0.00 -0.01 0.00 0.00 57.00 56.69 1b8s n GLN 436 Cb 0.31 -0.36 0.04 0.00 0.00 0.00 0.00 30.24 30.24 1b8s n GLN 436 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1b8s n LEU 437 N 0.00 -4.85 -4.11 1.08 4.32 -1.23 -5.00 117.00 107.21 1b8s n LEU 437 Ca 0.00 -0.64 -0.33 0.00 -0.02 0.00 0.00 56.01 55.03 1b8s n LEU 437 Cb 0.55 -2.87 -0.15 0.00 -1.62 0.00 0.00 43.42 39.33 1b8s n LEU 437 CO 0.00 -0.12 -0.48 -0.54 -1.22 0.00 0.00 177.39 175.03 1b8s s LYS 438 N -4.49 2.59 0.29 3.23 1.02 -0.58 -4.96 119.74 116.84 1b8s s LYS 438 Ca 0.29 -1.11 0.23 0.00 0.02 0.00 0.00 55.97 55.40 1b8s s LYS 438 Cb -0.07 -2.79 0.30 0.00 -0.52 0.00 0.00 37.83 34.75 1b8s s LYS 438 CO 0.79 -0.42 1.41 0.00 -0.92 0.00 0.00 175.35 176.22 1b8s h ALA 439 N 7.87 0.78 -3.20 5.17 0.00 -1.79 -3.40 119.26 124.68 1b8s h ALA 439 Ca -0.31 0.00 -0.58 0.00 0.00 0.00 0.00 54.91 54.03 1b8s h ALA 439 Cb 1.09 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 18.51 1b8s h ALA 439 CO 0.54 0.00 -0.82 -0.06 0.00 0.00 0.00 179.25 178.91 1b8s s PHE 440 N -3.24 1.97 -0.31 0.00 0.40 -1.26 -4.08 117.98 111.46 1b8s s PHE 440 Ca 0.05 -1.13 -0.29 0.00 -0.60 0.00 0.00 56.93 54.96 1b8s s PHE 440 Cb 0.09 -1.47 0.02 0.00 0.51 0.00 0.00 43.02 42.16 1b8s s PHE 440 CO 0.71 -0.63 1.09 0.00 0.70 0.00 0.00 175.22 177.08 1b8s s ALA 441 N 1.55 3.50 -0.09 5.36 0.00 0.32 -4.90 121.76 127.51 1b8s s ALA 441 Ca 0.04 -0.02 0.13 0.00 0.00 0.00 0.00 51.96 52.10 1b8s s ALA 441 Cb -0.13 -3.67 0.20 0.00 0.00 0.00 0.00 23.12 19.51 1b8s s ALA 441 CO -0.09 -1.48 1.10 -0.40 0.00 0.00 0.00 175.76 174.88 1b8s n ASP 442 N 6.89 2.12 -2.26 0.00 5.68 -1.26 -2.57 116.55 125.15 1b8s n ASP 442 Ca 0.12 -2.74 -0.01 0.00 -0.50 0.00 0.00 54.79 51.66 1b8s n ASP 442 Cb 0.47 -0.31 0.05 0.00 -1.14 0.00 0.00 41.12 40.19 1b8s n ASP 442 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1b8s n ASP 443 N -1.12 1.81 -4.28 -1.12 5.68 -1.26 -4.83 116.55 111.43 1b8s n ASP 443 Ca 0.11 -2.32 -0.15 0.00 -0.50 0.00 0.00 54.79 51.93 1b8s n ASP 443 Cb 0.54 -0.42 -0.10 0.00 -1.14 0.00 0.00 41.12 40.00 1b8s n ASP 443 CO 0.00 0.00 0.00 0.72 -1.33 0.00 0.00 177.20 176.59 1b8s s PHE 444 N -2.73 1.38 -0.25 2.11 -0.71 -1.26 -1.05 117.98 115.48 1b8s s PHE 444 Ca 0.32 -0.86 -0.12 0.00 -1.04 0.00 0.00 56.93 55.23 1b8s s PHE 444 Cb 0.35 -0.76 0.09 0.00 -1.21 0.00 0.00 43.02 41.49 1b8s s PHE 444 CO -0.07 -0.01 0.59 0.00 -1.34 0.00 0.00 175.22 174.39 1b8s n TYR 446 N 4.76 0.00 -3.48 0.00 4.01 -1.26 -0.90 117.16 120.29 1b8s n TYR 446 Ca -0.17 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.27 1b8s n TYR 446 Cb 0.54 -0.58 -0.07 0.00 -0.31 0.00 0.00 39.34 38.92 1b8s n TYR 446 CO 0.00 0.00 0.00 0.72 -0.46 0.00 0.00 176.86 177.12 1b8s n HIS 447 N -2.32 3.47 -2.27 -0.72 8.25 -1.26 -4.87 115.22 115.50 1b8s n HIS 447 Ca -0.12 -3.97 -0.42 0.00 -0.26 0.00 0.00 57.72 52.95 1b8s n HIS 447 Cb 0.69 -0.74 -0.03 0.00 1.12 0.00 0.00 29.99 31.03 1b8s n HIS 447 CO 0.00 0.00 0.00 -1.25 0.64 0.00 0.00 176.34 175.73 1b8s s PRO 448 N -2.21 4.35 -0.05 -0.41 0.04 -1.26 -3.56 135.00 131.89 1b8s s PRO 448 Ca 0.35 1.94 0.00 0.00 0.04 0.00 0.00 61.00 63.33 1b8s s PRO 448 Cb 0.07 -3.37 0.02 0.00 0.04 0.00 0.00 34.50 31.27 1b8s s PRO 448 CO -0.04 -0.41 -0.03 -0.51 0.04 0.00 0.00 177.00 176.05 1b8s s LEU 449 N 1.43 1.14 0.00 -3.56 1.43 -0.64 -4.61 118.68 113.87 1b8s s LEU 449 Ca 0.62 -0.11 0.00 0.00 -1.03 0.00 0.00 54.13 53.61 1b8s s LEU 449 Cb -0.33 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.47 1b8s s LEU 449 CO 0.29 -0.09 0.00 0.61 0.23 0.00 0.00 176.35 177.38 1b8s n GLY 450 N 4.32 1.20 0.00 -3.19 0.00 -0.21 -0.51 105.19 106.80 1b8s n GLY 450 Ca -0.21 -2.19 0.00 0.00 0.00 0.00 0.00 46.02 43.62 1b8s n GLY 450 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b8s n GLY 451 N -0.32 0.99 2.53 -0.02 0.00 -0.86 -4.35 105.19 103.16 1b8s n GLY 451 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 1b8s n GLY 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b8s n VAL 453 N 0.09 0.02 -1.68 0.00 0.31 -1.08 -3.76 118.33 112.24 1b8s n VAL 453 Ca 0.11 -0.00 -0.47 0.00 -0.01 0.00 0.00 64.34 63.97 1b8s n VAL 453 Cb 0.74 -1.16 -0.04 0.00 -0.91 0.00 0.00 33.84 32.47 1b8s n VAL 453 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 1b8s n LEU 454 N 3.07 3.47 0.00 7.52 7.94 0.33 -0.97 117.00 138.35 1b8s n LEU 454 Ca 0.18 0.99 0.00 0.00 -1.11 0.00 0.00 56.01 56.07 1b8s n LEU 454 Cb 0.23 -1.40 0.00 0.00 0.53 0.00 0.00 43.42 42.78 1b8s n LEU 454 CO 0.63 -0.07 0.00 0.61 -1.11 0.00 0.00 177.39 177.46 1b8s n GLY 455 N 4.22 1.23 0.73 -3.96 0.00 -0.55 -4.85 105.19 102.01 1b8s n GLY 455 Ca 0.21 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.21 1b8s n GLY 455 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1b8s n LYS 456 N -2.00 0.13 0.10 1.61 4.76 -0.15 -4.73 118.16 117.88 1b8s n LYS 456 Ca 0.00 0.05 0.12 0.00 -2.87 0.00 0.00 58.31 55.61 1b8s n LYS 456 Cb 0.00 -0.63 0.15 0.00 -1.84 0.00 0.00 35.03 32.70 1b8s n LYS 456 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1b8s h ALA 457 N -0.40 0.66 -2.41 7.82 0.00 -1.54 -3.45 119.26 119.94 1b8s h ALA 457 Ca 0.00 0.00 -0.47 0.00 0.00 0.00 0.00 54.91 54.44 1b8s h ALA 457 Cb 0.24 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 17.89 1b8s h ALA 457 CO 0.00 0.00 -0.52 0.95 0.00 0.00 0.00 179.25 179.68 1b8s s THR 458 N -3.22 0.23 0.00 0.00 -4.23 -1.22 -1.58 115.64 105.63 1b8s s THR 458 Ca 0.05 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1b8s s THR 458 Cb 0.11 -2.46 0.00 0.00 1.34 0.00 0.00 72.50 71.49 1b8s s THR 458 CO 0.72 0.00 0.00 -0.90 -0.54 0.00 0.00 174.62 173.90 1b8s n ASP 459 N -1.27 0.00 0.00 3.99 5.75 0.27 -1.48 116.55 123.81 1b8s n ASP 459 Ca 0.02 -0.84 0.10 0.00 -0.01 0.00 0.00 54.79 54.06 1b8s n ASP 459 Cb 0.64 0.00 0.60 0.00 -1.03 0.00 0.00 41.12 41.32 1b8s n ASP 459 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1b8s n ASP 460 N -2.52 0.00 -0.00 -1.12 8.00 -1.26 -1.87 116.55 117.77 1b8s n ASP 460 Ca 0.00 -0.55 0.00 0.00 0.71 0.00 0.00 54.79 54.95 1b8s n ASP 460 Cb 0.00 -0.04 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 1b8s n ASP 460 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1b8s n TYR 461 N -1.04 0.00 -0.36 1.24 4.02 -1.26 -4.87 117.16 114.88 1b8s n TYR 461 Ca 0.15 -0.44 0.00 0.00 -0.01 0.00 0.00 57.90 57.60 1b8s n TYR 461 Cb 0.08 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.36 1b8s n TYR 461 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1b8s n GLY 462 N -0.45 0.74 3.63 2.72 0.00 -1.11 -4.75 105.19 105.97 1b8s n GLY 462 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1b8s n GLY 462 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1b8s s ARG 463 N -0.64 3.93 0.10 1.61 0.52 -1.26 -1.27 118.95 121.94 1b8s s ARG 463 Ca 0.00 1.46 -0.32 0.00 -0.52 0.00 0.00 55.73 56.35 1b8s s ARG 463 Cb 0.00 -3.92 -0.11 0.00 0.52 0.00 0.00 34.95 31.45 1b8s s ARG 463 CO 0.00 -1.11 1.84 0.28 0.02 0.00 0.00 175.30 176.33 1b8s n VAL 464 N 6.13 0.40 -1.73 3.52 0.31 -0.27 -0.57 118.33 126.14 1b8s n VAL 464 Ca 0.16 -0.07 -0.42 0.00 -0.01 0.00 0.00 64.34 64.00 1b8s n VAL 464 Cb 0.46 -2.09 -0.02 0.00 -0.91 0.00 0.00 33.84 31.27 1b8s n VAL 464 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1b8s n ALA 465 N 5.77 2.56 -0.01 3.52 0.00 -0.61 -2.39 120.51 129.35 1b8s n ALA 465 Ca 0.19 0.39 0.00 0.00 0.00 0.00 0.00 53.44 54.02 1b8s n ALA 465 Cb 0.37 -2.48 0.00 0.00 0.00 0.00 0.00 19.45 17.34 1b8s n ALA 465 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1b8s n GLY 466 N 3.01 0.51 3.12 0.00 0.00 -1.26 -4.38 105.19 106.18 1b8s n GLY 466 Ca 0.12 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.03 1b8s n GLY 466 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1b8s s TYR 467 N -2.18 0.79 -0.09 1.61 1.51 -1.00 -4.91 117.35 113.08 1b8s s TYR 467 Ca 0.00 -0.73 -0.01 0.00 -1.01 0.00 0.00 57.07 55.32 1b8s s TYR 467 Cb 0.00 -0.47 -0.03 0.00 -0.11 0.00 0.00 41.96 41.35 1b8s s TYR 467 CO 0.00 -0.12 -0.03 0.15 -1.11 0.00 0.00 175.55 174.44 1b8s s LYS 468 N -2.81 3.00 -1.56 -0.62 -0.14 -1.26 -4.54 119.74 111.81 1b8s s LYS 468 Ca 0.02 -0.47 0.00 0.00 -1.36 0.00 0.00 55.97 54.16 1b8s s LYS 468 Cb -0.02 -2.74 0.00 0.00 -1.68 0.00 0.00 37.83 33.39 1b8s s LYS 468 CO -0.02 0.63 0.00 0.09 -0.76 0.00 0.00 175.35 175.28 1b8s n ASN 469 N 2.36 -4.84 -4.13 2.83 5.03 -1.26 -4.98 115.26 110.27 1b8s n ASN 469 Ca -0.18 0.24 -0.33 0.00 0.87 0.00 0.00 54.58 55.18 1b8s n ASN 469 Cb 0.53 -3.82 -0.16 0.00 -1.02 0.00 0.00 39.78 35.32 1b8s n ASN 469 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 1b8s s LEU 470 N -3.95 2.22 0.09 3.41 2.96 -1.26 -1.56 118.68 120.59 1b8s s LEU 470 Ca 0.00 -0.67 0.05 0.00 -0.22 0.00 0.00 54.13 53.30 1b8s s LEU 470 Cb 0.00 -1.50 -0.03 0.00 0.50 0.00 0.00 46.19 45.16 1b8s s LEU 470 CO 0.00 -0.01 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.57 1b8s s TYR 471 N 1.29 1.28 -0.06 5.38 1.51 0.30 -1.11 117.35 125.94 1b8s s TYR 471 Ca 0.04 -0.52 0.05 0.00 -1.01 0.00 0.00 57.07 55.64 1b8s s TYR 471 Cb -0.13 -0.70 -0.01 0.00 -0.11 0.00 0.00 41.96 41.01 1b8s s TYR 471 CO -0.12 0.08 -0.23 0.08 -1.11 0.00 0.00 175.55 174.25 1b8s s VAL 472 N -1.72 2.25 0.00 0.71 1.01 -0.40 -0.25 120.40 121.99 1b8s s VAL 472 Ca 0.03 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.01 1b8s s VAL 472 Cb -0.07 -1.83 0.00 0.00 0.00 0.00 0.00 36.38 34.48 1b8s s VAL 472 CO 0.02 0.57 0.21 0.35 0.00 0.00 0.00 175.10 176.25 1b8s n THR 473 N 2.90 0.00 -1.85 3.92 -2.24 0.29 -4.58 114.28 112.73 1b8s n THR 473 Ca -0.17 -0.35 0.00 0.00 -2.27 0.00 0.00 64.05 61.26 1b8s n THR 473 Cb 0.52 1.18 0.00 0.00 -2.10 0.00 0.00 70.33 69.93 1b8s n THR 473 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1b8s n ASP 474 N -0.28 0.34 0.21 3.42 3.85 -1.25 -4.26 116.55 118.58 1b8s n ASP 474 Ca 0.00 0.00 0.14 0.00 -0.71 0.00 0.00 54.79 54.22 1b8s n ASP 474 Cb 0.05 0.00 0.74 0.00 -1.35 0.00 0.00 41.12 40.56 1b8s n ASP 474 CO 0.00 0.00 0.00 1.23 -1.01 0.00 0.00 177.20 177.42 1b8s h GLY 475 N 0.00 0.00 2.00 6.12 0.00 -1.88 -2.15 103.07 107.16 1b8s h GLY 475 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1b8s h GLY 475 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 176.54 178.02 1b8s h SER 476 N 0.00 0.00 0.85 0.19 4.64 -1.80 -1.66 113.55 115.77 1b8s h SER 476 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1b8s h SER 476 Cb 0.07 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.13 1b8s h SER 476 CO 0.00 0.00 -0.78 -0.07 -0.87 0.00 0.00 176.83 175.11 1b8s h LEU 477 N 0.00 0.00 -9.51 5.97 -0.00 -1.47 -0.66 115.31 109.64 1b8s h LEU 477 Ca 0.00 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.35 1b8s h LEU 477 Cb 0.35 0.00 0.01 0.00 -0.00 0.00 0.00 40.66 41.02 1b8s h LEU 477 CO 0.00 0.78 0.61 -0.63 -0.00 0.00 0.00 178.44 179.19 1b8s s ILE 478 N -3.16 3.80 -0.99 1.22 -1.09 -1.06 -0.51 121.20 119.41 1b8s s ILE 478 Ca 0.00 1.31 -0.13 0.00 -2.23 0.00 0.00 60.65 59.60 1b8s s ILE 478 Cb 0.11 -3.84 -0.08 0.00 -1.58 0.00 0.00 42.46 37.07 1b8s s ILE 478 CO 0.78 0.11 2.14 -0.81 -1.23 0.00 0.00 174.94 175.93 1b8s n PRO 479 N 3.85 2.12 -0.26 2.79 -0.04 -1.26 -1.04 135.00 141.16 1b8s n PRO 479 Ca 0.09 -1.78 0.00 0.00 -0.04 0.00 0.00 63.50 61.78 1b8s n PRO 479 Cb 0.45 -2.73 0.00 0.00 -0.04 0.00 0.00 33.50 31.18 1b8s n PRO 479 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1b8s n GLY 480 N 4.04 0.13 3.63 0.55 0.00 -1.19 -4.90 105.19 107.46 1b8s n GLY 480 Ca 0.50 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.41 1b8s n GLY 480 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1b8s s SER 481 N -2.10 -0.60 0.00 1.61 0.15 -1.26 -2.48 113.70 109.02 1b8s s SER 481 Ca 0.00 1.15 0.00 0.00 0.70 0.00 0.00 55.95 57.80 1b8s s SER 481 Cb 0.00 1.17 0.00 0.00 -1.71 0.00 0.00 66.02 65.48 1b8s s SER 481 CO 0.00 -0.20 0.11 1.33 1.20 0.00 0.00 173.24 175.68 1b8s n VAL 482 N 2.53 0.00 -0.87 4.45 0.24 -1.26 -5.01 118.33 118.41 1b8s n VAL 482 Ca -0.14 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1b8s n VAL 482 Cb 0.56 1.29 0.00 0.00 -1.47 0.00 0.00 33.84 34.22 1b8s n VAL 482 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b8s n GLY 483 N 0.21 0.49 3.65 7.63 0.00 -1.26 -4.65 105.19 111.25 1b8s n GLY 483 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1b8s n GLY 483 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1b8s s VAL 484 N -2.36 0.00 0.08 1.61 -7.23 -1.26 -4.73 120.40 106.51 1b8s s VAL 484 Ca 0.00 -1.32 -0.32 0.00 -1.81 0.00 0.00 61.98 58.54 1b8s s VAL 484 Cb 0.00 -2.45 -0.11 0.00 0.56 0.00 0.00 36.38 34.38 1b8s s VAL 484 CO 0.00 0.00 1.85 0.59 -0.31 0.00 0.00 175.10 177.23 1b8s n ASN 485 N -0.90 3.90 0.26 4.85 3.02 -1.26 -4.91 115.26 120.21 1b8s n ASN 485 Ca -0.03 0.98 0.13 0.00 -0.03 0.00 0.00 54.58 55.63 1b8s n ASN 485 Cb 0.61 -1.51 0.70 0.00 -0.61 0.00 0.00 39.78 38.97 1b8s n ASN 485 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1b8s h PRO 486 N 8.80 0.00 -0.34 3.52 0.13 -1.89 -3.39 132.00 138.83 1b8s h PRO 486 Ca -0.47 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.68 1b8s h PRO 486 Cb 1.24 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.35 1b8s h PRO 486 CO 0.94 0.13 0.22 0.27 -0.23 0.00 0.00 178.00 179.33 1b8s h PHE 487 N 0.00 0.34 -0.43 1.56 -5.15 -1.91 -1.85 116.94 109.50 1b8s h PHE 487 Ca -0.00 0.01 -0.11 0.00 -0.20 0.00 0.00 57.97 57.67 1b8s h PHE 487 Cb 0.40 -0.11 -0.02 0.00 0.22 0.00 0.00 35.95 36.44 1b8s h PHE 487 CO 0.00 0.20 -0.17 0.28 -2.00 0.00 0.00 178.31 176.62 1b8s h VAL 488 N 0.36 1.27 -0.30 0.88 2.07 -1.80 -0.38 116.25 118.34 1b8s h VAL 488 Ca 0.13 -1.28 -0.07 0.00 0.82 0.00 0.00 66.70 66.31 1b8s h VAL 488 Cb 0.10 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1b8s h VAL 488 CO -0.03 0.43 -0.07 0.74 0.02 0.00 0.00 177.57 178.66 1b8s h THR 489 N 0.73 1.28 -0.89 2.57 2.02 -1.65 0.02 112.91 116.99 1b8s h THR 489 Ca 0.11 -1.10 -0.01 0.00 0.77 0.00 0.00 66.41 66.18 1b8s h THR 489 Cb 0.68 1.38 -0.04 0.00 -1.74 0.00 0.00 68.15 68.43 1b8s h THR 489 CO 0.05 0.35 0.54 0.40 0.37 0.00 0.00 175.52 177.23 1b8s h ILE 490 N 0.35 1.25 -0.10 3.11 2.04 -1.15 0.04 117.51 123.05 1b8s h ILE 490 Ca 0.08 -0.54 -0.02 0.00 1.00 0.00 0.00 64.86 65.38 1b8s h ILE 490 Cb 0.56 -0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.63 1b8s h ILE 490 CO 0.03 0.26 -0.02 0.74 0.00 0.00 0.00 178.15 179.16 1b8s h THR 491 N 1.23 1.28 -0.43 -0.27 2.02 -0.84 -1.36 112.91 114.54 1b8s h THR 491 Ca 0.32 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.57 1b8s h THR 491 Cb -0.05 1.70 -0.02 0.00 -1.74 0.00 0.00 68.15 68.04 1b8s h THR 491 CO -0.06 0.26 0.21 0.00 0.37 0.00 0.00 175.52 176.30 1b8s h ALA 492 N 0.69 0.55 -0.62 6.16 0.00 -0.83 -1.29 119.26 123.92 1b8s h ALA 492 Ca 0.03 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1b8s h ALA 492 Cb 0.41 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1b8s h ALA 492 CO 0.01 0.11 0.39 1.25 0.00 0.00 0.00 179.25 181.01 1b8s h LEU 493 N 0.55 0.74 -1.32 0.00 5.85 -0.97 -1.69 115.31 118.46 1b8s h LEU 493 Ca 0.15 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.80 1b8s h LEU 493 Cb 0.10 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 40.93 1b8s h LEU 493 CO -0.02 0.56 0.17 0.00 -0.34 0.00 0.00 178.44 178.81 1b8s h ALA 494 N 1.21 1.47 -0.17 1.25 0.00 -0.88 0.62 119.26 122.75 1b8s h ALA 494 Ca 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 1b8s h ALA 494 Cb -0.06 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 1b8s h ALA 494 CO -0.05 0.41 0.04 0.93 0.00 0.00 0.00 179.25 180.58 1b8s h GLU 495 N 0.63 0.28 -0.27 0.00 4.39 -0.63 -1.25 114.58 117.73 1b8s h GLU 495 Ca 0.15 -0.07 0.01 0.00 0.34 0.00 0.00 59.36 59.79 1b8s h GLU 495 Cb 0.14 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.74 1b8s h GLU 495 CO -0.01 0.43 0.17 -0.09 -1.16 0.00 0.00 179.01 178.34 1b8s h ARG 496 N 0.08 0.33 0.26 2.33 2.43 -0.75 -2.44 114.38 116.62 1b8s h ARG 496 Ca 0.05 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 1b8s h ARG 496 Cb 0.28 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 1b8s h ARG 496 CO 0.00 0.22 -0.12 -0.91 -1.51 0.00 0.00 179.97 177.65 1b8s h ASN 497 N 0.34 -0.29 -0.22 -3.80 -0.26 -0.81 -2.88 115.58 107.66 1b8s h ASN 497 Ca 0.10 -0.13 -0.05 0.00 -0.56 0.00 0.00 56.30 55.66 1b8s h ASN 497 Cb -0.02 0.08 -0.02 0.00 -1.06 0.00 0.00 38.32 37.30 1b8s h ASN 497 CO -0.04 -0.03 -0.01 1.62 -1.06 0.00 0.00 177.43 177.91 1b8s h VAL 498 N -0.56 1.20 -0.48 2.81 3.04 -1.28 -0.87 116.25 120.11 1b8s h VAL 498 Ca -0.04 -0.80 -0.03 0.00 -1.01 0.00 0.00 66.70 64.82 1b8s h VAL 498 Cb 0.41 0.96 -0.02 0.00 -2.01 0.00 0.00 31.29 30.63 1b8s h VAL 498 CO 0.06 0.27 0.17 -0.08 -1.01 0.00 0.00 177.57 176.98 1b8s h GLU 499 N 0.50 0.74 -0.32 4.17 4.81 -1.43 -0.50 114.58 122.54 1b8s h GLU 499 Ca 0.11 -0.15 -0.10 0.00 -0.13 0.00 0.00 59.36 59.10 1b8s h GLU 499 Cb 0.34 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.60 1b8s h GLU 499 CO 0.01 0.68 -0.17 -0.09 -0.73 0.00 0.00 179.01 178.71 1b8s h ARG 500 N 0.64 0.68 -0.66 1.92 9.65 -1.28 -2.54 114.38 122.80 1b8s h ARG 500 Ca 0.16 -0.30 -0.00 0.00 -1.10 0.00 0.00 59.98 58.73 1b8s h ARG 500 Cb 0.23 -0.02 -0.03 0.00 -1.39 0.00 0.00 29.97 28.76 1b8s h ARG 500 CO -0.01 0.90 0.39 0.82 2.80 0.00 0.00 179.97 184.88 1b8s h ILE 501 N 0.44 1.19 -0.53 1.20 2.04 -0.99 -0.42 117.51 120.44 1b8s h ILE 501 Ca 0.07 -0.43 -0.09 0.00 1.00 0.00 0.00 64.86 65.41 1b8s h ILE 501 Cb 0.71 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1b8s h ILE 501 CO 0.05 0.20 -0.03 0.40 0.00 0.00 0.00 178.15 178.77 1b8s h ILE 502 N 0.89 1.26 -0.03 -0.67 2.04 -1.10 0.18 117.51 120.08 1b8s h ILE 502 Ca 0.24 -1.13 -0.00 0.00 1.00 0.00 0.00 64.86 64.96 1b8s h ILE 502 Cb -0.02 0.88 -0.00 0.00 -0.74 0.00 0.00 36.82 36.94 1b8s h ILE 502 CO -0.04 0.40 0.01 0.11 0.00 0.00 0.00 178.15 178.62 1b8s h LYS 503 N 0.86 0.05 0.04 2.37 1.57 -0.99 -3.08 116.57 117.39 1b8s h LYS 503 Ca 0.15 -0.01 -0.32 0.00 -1.87 0.00 0.00 60.65 58.60 1b8s h LYS 503 Cb 0.55 -0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.81 1b8s h LYS 503 CO 0.03 0.29 -1.81 1.04 -0.57 0.00 0.00 179.45 178.42 1b8s n GLN 504 N -4.94 0.67 -0.11 3.15 1.13 -0.21 -4.65 117.38 112.43 1b8s n GLN 504 Ca -0.07 0.28 -0.12 0.00 -1.94 0.00 0.00 57.00 55.15 1b8s n GLN 504 Cb 0.15 -1.76 -0.15 0.00 0.11 0.00 0.00 30.24 28.59 1b8s n GLN 504 CO 0.00 0.00 0.00 -0.25 -1.44 0.00 0.00 177.06 175.37 1b8s n ASP 505 N -3.17 0.59 -0.77 1.08 9.92 0.60 -5.08 116.55 119.73 1b8s n ASP 505 Ca -0.22 -0.04 0.13 0.00 -0.53 0.00 0.00 54.79 54.13 1b8s n ASP 505 Cb 1.05 0.61 0.27 0.00 -0.64 0.00 0.00 41.12 42.42 1b8s n ASP 505 CO 0.00 0.00 0.00 0.52 0.13 0.00 0.00 177.20 177.85