#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1b6s s LYS 2 N 0.00 2.37 0.04 3.17 1.02 -1.26 -5.07 119.74 120.00 1b6s s LYS 2 Ca 0.00 -1.39 0.05 0.00 0.02 0.00 0.00 55.97 54.65 1b6s s LYS 2 Cb 0.00 -3.36 -0.03 0.00 -0.52 0.00 0.00 37.83 33.92 1b6s s LYS 2 CO 0.00 -0.75 -0.11 -0.65 -0.92 0.00 0.00 175.35 172.92 1b6s s GLN 3 N 1.26 2.32 -0.00 1.68 -0.21 -1.26 -0.57 119.66 122.88 1b6s s GLN 3 Ca -0.01 -0.87 -0.02 0.00 0.02 0.00 0.00 55.36 54.49 1b6s s GLN 3 Cb -0.21 -2.37 -0.00 0.00 1.00 0.00 0.00 33.01 31.43 1b6s s GLN 3 CO -0.01 0.56 0.03 0.08 -2.12 0.00 0.00 175.29 173.83 1b6s s VAL 4 N -1.03 0.05 -0.01 1.09 1.01 0.10 -2.02 120.40 119.59 1b6s s VAL 4 Ca 0.18 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.81 1b6s s VAL 4 Cb -0.11 -0.18 -0.03 0.00 0.00 0.00 0.00 36.38 36.07 1b6s s VAL 4 CO 0.09 -0.22 -0.18 0.00 0.00 0.00 0.00 175.10 174.79 1b6s s VAL 6 N -0.78 1.63 -0.20 0.00 1.01 0.34 -1.02 120.40 121.38 1b6s s VAL 6 Ca 0.12 -0.77 -0.29 0.00 0.00 0.00 0.00 61.98 61.05 1b6s s VAL 6 Cb -0.10 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.67 1b6s s VAL 6 CO 0.02 0.38 1.49 -0.22 0.00 0.00 0.00 175.10 176.77 1b6s s LEU 7 N 1.44 4.01 0.00 3.92 2.96 -0.68 0.12 118.68 130.45 1b6s s LEU 7 Ca 0.03 1.64 0.00 0.00 -0.22 0.00 0.00 54.13 55.58 1b6s s LEU 7 Cb -0.14 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.02 1b6s s LEU 7 CO -0.10 -1.07 0.00 0.61 -1.32 0.00 0.00 176.35 174.47 1b6s n GLY 8 N 4.30 3.46 0.51 7.98 0.00 0.74 0.19 105.19 122.36 1b6s n GLY 8 Ca 0.17 -1.48 0.05 0.00 0.00 0.00 0.00 46.02 44.76 1b6s n GLY 8 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1b6s n ASN 9 N 0.00 2.28 -3.28 1.61 4.05 -1.20 -2.70 115.26 116.02 1b6s n ASN 9 Ca 0.00 -1.66 -0.25 0.00 0.45 0.00 0.00 54.58 53.12 1b6s n ASN 9 Cb 0.00 -0.09 0.22 0.00 1.23 0.00 0.00 39.78 41.15 1b6s n ASN 9 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 1b6s n GLY 10 N 0.57 -3.27 0.28 8.20 0.00 -1.26 -4.74 105.19 104.96 1b6s n GLY 10 Ca 0.08 -1.39 0.06 0.00 0.00 0.00 0.00 46.02 44.77 1b6s n GLY 10 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1b6s h GLN 11 N 0.00 0.22 -0.39 1.61 -0.00 -1.96 -2.08 115.11 112.51 1b6s h GLN 11 Ca -0.33 -0.01 -0.09 0.00 -0.00 0.00 0.00 58.65 58.22 1b6s h GLN 11 Cb 1.06 -0.05 -0.02 0.00 -0.00 0.00 0.00 27.48 28.47 1b6s h GLN 11 CO 0.21 0.16 -0.12 -0.07 -0.00 0.00 0.00 178.83 179.01 1b6s h LEU 12 N 0.23 0.68 -0.53 0.06 3.38 -1.97 -0.32 115.31 116.84 1b6s h LEU 12 Ca 0.06 -0.20 -0.16 0.00 0.09 0.00 0.00 57.88 57.67 1b6s h LEU 12 Cb -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.54 1b6s h LEU 12 CO -0.01 0.82 -0.72 1.23 0.09 0.00 0.00 178.44 179.85 1b6s h GLY 13 N 0.97 0.14 0.89 0.83 0.00 -1.71 -0.95 103.07 103.25 1b6s h GLY 13 Ca 0.11 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.23 1b6s h GLY 13 CO 0.04 0.19 0.04 -0.09 0.00 0.00 0.00 176.54 176.71 1b6s h ARG 14 N 0.09 0.11 -0.67 4.80 2.43 -0.85 0.21 114.38 120.50 1b6s h ARG 14 Ca -0.02 -0.02 -0.04 0.00 -0.81 0.00 0.00 59.98 59.09 1b6s h ARG 14 Cb 1.27 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 1b6s h ARG 14 CO 0.10 0.20 0.24 0.52 -1.51 0.00 0.00 179.97 179.52 1b6s h MET 15 N 0.00 1.01 -0.51 0.20 2.86 -1.03 0.29 114.93 117.76 1b6s h MET 15 Ca 0.03 -0.20 -0.03 0.00 -2.06 0.00 0.00 59.70 57.44 1b6s h MET 15 Cb 0.12 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 31.60 1b6s h MET 15 CO -0.00 0.86 0.21 -0.07 1.06 0.00 0.00 176.91 178.97 1b6s h LEU 16 N 0.96 0.69 -0.43 1.22 3.38 -1.02 -0.48 115.31 119.62 1b6s h LEU 16 Ca 0.22 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.03 1b6s h LEU 16 Cb 0.25 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 1b6s h LEU 16 CO -0.01 0.66 0.29 -0.09 0.09 0.00 0.00 178.44 179.37 1b6s h ARG 17 N 0.68 0.57 -0.12 1.13 2.43 0.32 -1.60 114.38 117.78 1b6s h ARG 17 Ca 0.17 -0.03 0.02 0.00 -0.81 0.00 0.00 59.98 59.33 1b6s h ARG 17 Cb 0.18 -0.13 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 1b6s h ARG 17 CO -0.02 0.38 0.09 1.96 -1.51 0.00 0.00 179.97 180.87 1b6s h GLN 18 N 0.59 0.08 0.00 0.20 4.20 -0.05 -2.53 115.11 117.60 1b6s h GLN 18 Ca 0.16 -0.00 -0.16 0.00 0.06 0.00 0.00 58.65 58.71 1b6s h GLN 18 Cb -0.07 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.67 1b6s h GLN 18 CO -0.03 0.05 -0.83 0.00 -0.67 0.00 0.00 178.83 177.34 1b6s h ALA 19 N 1.93 0.57 0.16 3.87 0.00 -0.24 -3.36 119.26 122.20 1b6s h ALA 19 Ca 0.05 -0.70 -0.30 0.00 0.00 0.00 0.00 54.91 53.97 1b6s h ALA 19 Cb 0.12 -0.03 0.02 0.00 0.00 0.00 0.00 17.79 17.89 1b6s h ALA 19 CO -0.01 0.91 -1.30 0.78 0.00 0.00 0.00 179.25 179.63 1b6s h GLY 20 N 3.37 0.49 -0.40 0.00 0.00 -0.91 -3.38 103.07 102.24 1b6s h GLY 20 Ca -0.04 -1.18 0.10 0.00 0.00 0.00 0.00 47.33 46.21 1b6s h GLY 20 CO 0.08 1.03 -0.35 -2.09 0.00 0.00 0.00 176.54 175.21 1b6s h GLU 21 N 0.14 -0.18 0.00 4.80 4.81 -1.40 0.34 114.58 123.09 1b6s h GLU 21 Ca -0.18 0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.06 1b6s h GLU 21 Cb 2.00 0.04 0.00 0.00 0.63 0.00 0.00 28.75 31.42 1b6s h GLU 21 CO 0.23 -0.12 0.00 -1.35 -0.73 0.00 0.00 179.01 177.04 1b6s h PRO 22 N -0.19 0.00 0.00 0.92 0.11 -1.80 -1.59 132.00 129.46 1b6s h PRO 22 Ca 0.21 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.32 1b6s h PRO 22 Cb 0.55 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.66 1b6s h PRO 22 CO -0.66 0.00 -0.45 1.28 -0.21 0.00 0.00 178.00 177.95 1b6s n LEU 23 N -2.67 0.59 0.00 2.35 4.32 0.01 -4.92 117.00 116.68 1b6s n LEU 23 Ca -0.00 0.24 0.00 0.00 -0.02 0.00 0.00 56.01 56.23 1b6s n LEU 23 Cb 0.17 -0.25 0.00 0.00 -1.62 0.00 0.00 43.42 41.72 1b6s n LEU 23 CO 0.20 -0.02 0.00 0.61 -1.22 0.00 0.00 177.39 176.96 1b6s n GLY 24 N 1.39 0.64 3.52 -0.72 0.00 -0.60 -5.05 105.19 104.38 1b6s n GLY 24 Ca 0.04 -0.45 -0.38 0.00 0.00 0.00 0.00 46.02 45.23 1b6s n GLY 24 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b6s s ILE 25 N -2.00 4.95 -0.32 -0.61 1.01 -0.58 -4.11 121.20 119.55 1b6s s ILE 25 Ca 0.00 -0.08 -0.26 0.00 0.00 0.00 0.00 60.65 60.31 1b6s s ILE 25 Cb 0.00 -3.41 0.01 0.00 0.01 0.00 0.00 42.46 39.07 1b6s s ILE 25 CO 0.00 0.19 0.93 0.00 0.00 0.00 0.00 174.94 176.07 1b6s s ALA 26 N 1.69 3.51 -0.19 9.38 0.00 0.27 -3.02 121.76 133.39 1b6s s ALA 26 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 51.96 51.75 1b6s s ALA 26 Cb -0.16 -3.50 -0.00 0.00 0.00 0.00 0.00 23.12 19.46 1b6s s ALA 26 CO 0.08 -1.37 -0.10 0.08 0.00 0.00 0.00 175.76 174.46 1b6s s VAL 27 N 3.32 3.00 -0.48 0.00 1.01 -1.26 0.00 120.40 125.99 1b6s s VAL 27 Ca 0.39 -0.63 -0.04 0.00 0.00 0.00 0.00 61.98 61.70 1b6s s VAL 27 Cb -0.13 -2.32 0.13 0.00 0.00 0.00 0.00 36.38 34.06 1b6s s VAL 27 CO 0.14 0.47 0.29 0.26 0.00 0.00 0.00 175.10 176.27 1b6s s TRP 28 N 1.17 3.52 0.28 5.22 0.52 0.59 -4.85 118.94 125.39 1b6s s TRP 28 Ca 0.02 -2.42 -0.29 0.00 0.02 0.00 0.00 56.10 53.43 1b6s s TRP 28 Cb -0.14 -3.27 -0.10 0.00 -1.15 0.00 0.00 33.47 28.81 1b6s s TRP 28 CO -0.03 -0.94 1.31 -2.14 0.02 0.00 0.00 176.95 175.16 1b6s s PRO 29 N 0.85 4.38 -0.00 4.98 0.02 -1.26 -0.50 135.00 143.46 1b6s s PRO 29 Ca 0.10 2.15 0.04 0.00 0.02 0.00 0.00 61.00 63.32 1b6s s PRO 29 Cb -0.22 -3.12 -0.01 0.00 0.02 0.00 0.00 34.50 31.17 1b6s s PRO 29 CO -0.04 -0.20 -0.14 0.14 -0.33 0.00 0.00 177.00 176.44 1b6s s VAL 30 N -0.69 1.08 0.57 3.83 -7.23 0.32 -4.84 120.40 113.43 1b6s s VAL 30 Ca 0.52 -0.64 -0.10 0.00 -1.81 0.00 0.00 61.98 59.95 1b6s s VAL 30 Cb -0.39 -0.91 -0.04 0.00 0.56 0.00 0.00 36.38 35.60 1b6s s VAL 30 CO 0.47 0.26 0.96 -0.83 -0.31 0.00 0.00 175.10 175.65 1b6s s GLY 31 N -0.43 1.66 0.22 2.32 0.00 -1.26 -0.19 107.32 109.64 1b6s s GLY 31 Ca 0.05 -0.18 0.01 0.00 0.00 0.00 0.00 44.72 44.60 1b6s s GLY 31 CO -0.00 0.06 1.56 1.41 0.00 0.00 0.00 173.10 176.13 1b6s h LEU 32 N -0.03 0.44 -2.03 0.66 3.38 -1.98 -2.69 115.31 113.06 1b6s h LEU 32 Ca -0.45 -0.23 0.11 0.00 0.09 0.00 0.00 57.88 57.40 1b6s h LEU 32 Cb 1.19 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.80 1b6s h LEU 32 CO 0.62 0.90 0.31 -2.24 0.09 0.00 0.00 178.44 178.11 1b6s h ASP 33 N 0.31 0.00 -1.10 -0.43 2.03 -1.99 -3.45 116.42 111.79 1b6s h ASP 33 Ca 0.01 0.00 -0.62 0.00 -0.73 0.00 0.00 57.03 55.68 1b6s h ASP 33 Cb 1.05 0.00 0.12 0.00 -0.83 0.00 0.00 39.33 39.66 1b6s h ASP 33 CO 0.09 0.00 -0.60 0.00 -1.03 0.00 0.00 179.24 177.70 1b6s n ALA 34 N -2.56 -2.81 -2.67 4.15 0.00 -1.01 -4.95 120.51 110.66 1b6s n ALA 34 Ca 0.07 0.34 -0.38 0.00 0.00 0.00 0.00 53.44 53.46 1b6s n ALA 34 Cb 0.49 -1.49 -0.07 0.00 0.00 0.00 0.00 19.45 18.38 1b6s n ALA 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1b6s s GLU 35 N -0.95 4.17 0.65 0.00 2.12 -1.26 -4.44 118.70 118.99 1b6s s GLU 35 Ca 0.59 0.21 0.16 0.00 0.36 0.00 0.00 54.97 56.30 1b6s s GLU 35 Cb -0.81 -3.54 0.80 0.00 0.26 0.00 0.00 34.13 30.83 1b6s s GLU 35 CO 0.55 -0.06 1.43 -1.00 -0.54 0.00 0.00 175.26 175.64 1b6s h PRO 36 N 7.41 0.00 -0.00 4.30 0.13 -1.92 0.20 132.00 142.12 1b6s h PRO 36 Ca -0.36 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.77 1b6s h PRO 36 Cb 1.16 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1b6s h PRO 36 CO 0.72 0.00 -0.39 0.00 -0.23 0.00 0.00 178.00 178.10 1b6s n ALA 37 N -1.79 3.29 0.84 -0.56 0.00 -1.26 -3.88 120.51 117.15 1b6s n ALA 37 Ca 0.03 -0.30 0.11 0.00 0.00 0.00 0.00 53.44 53.28 1b6s n ALA 37 Cb 0.82 -1.19 0.13 0.00 0.00 0.00 0.00 19.45 19.20 1b6s n ALA 37 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1b6s n ALA 38 N -1.45 3.62 -3.04 0.00 0.00 0.72 -4.80 120.51 115.56 1b6s n ALA 38 Ca 0.06 -0.39 -0.33 0.00 0.00 0.00 0.00 53.44 52.78 1b6s n ALA 38 Cb 0.34 -1.03 -0.14 0.00 0.00 0.00 0.00 19.45 18.61 1b6s n ALA 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1b6s s VAL 39 N -3.07 3.14 0.00 0.00 -7.23 -1.25 -4.98 120.40 107.01 1b6s s VAL 39 Ca 0.08 -0.63 0.00 0.00 -1.81 0.00 0.00 61.98 59.62 1b6s s VAL 39 Cb 0.16 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.78 1b6s s VAL 39 CO 0.75 0.52 1.24 -0.81 -0.31 0.00 0.00 175.10 176.50 1b6s n PRO 40 N 3.46 0.63 0.06 4.82 -0.04 -1.26 -4.44 135.00 138.23 1b6s n PRO 40 Ca -0.18 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.39 1b6s n PRO 40 Cb 0.53 -1.18 0.58 0.00 -0.04 0.00 0.00 33.50 33.38 1b6s n PRO 40 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1b6s h PHE 41 N 2.06 0.21 0.00 0.54 -0.00 -1.94 -0.57 116.94 117.24 1b6s h PHE 41 Ca 0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.97 57.98 1b6s h PHE 41 Cb 0.63 -0.07 0.00 0.00 -0.00 0.00 0.00 35.95 36.51 1b6s h PHE 41 CO 0.32 0.11 0.00 1.96 -0.00 0.00 0.00 178.31 180.70 1b6s h GLN 42 N 0.21 0.00 -0.14 6.09 7.50 -1.94 -2.74 115.11 124.10 1b6s h GLN 42 Ca 0.16 0.00 -0.02 0.00 0.50 0.00 0.00 58.65 59.29 1b6s h GLN 42 Cb 0.36 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 27.88 1b6s h GLN 42 CO -0.03 0.00 -0.05 1.04 -1.50 0.00 0.00 178.83 178.30 1b6s n GLN 43 N -2.43 1.99 -3.90 1.46 3.00 -0.22 -5.03 117.38 112.23 1b6s n GLN 43 Ca 0.00 -2.80 -0.19 0.00 -0.01 0.00 0.00 57.00 54.01 1b6s n GLN 43 Cb 0.17 -1.68 -0.06 0.00 0.00 0.00 0.00 30.24 28.68 1b6s n GLN 43 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 1b6s n SER 44 N -1.03 0.56 -4.87 1.08 7.64 -1.03 -4.57 113.62 111.40 1b6s n SER 44 Ca 0.20 -2.77 -0.37 0.00 1.01 0.00 0.00 58.87 56.95 1b6s n SER 44 Cb 0.78 1.02 -0.06 0.00 -1.01 0.00 0.00 64.21 64.94 1b6s n SER 44 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1b6s s VAL 45 N -2.90 5.27 -0.10 0.44 1.01 -0.86 -4.83 120.40 118.44 1b6s s VAL 45 Ca 0.22 0.42 -0.01 0.00 0.00 0.00 0.00 61.98 62.62 1b6s s VAL 45 Cb 0.01 -3.56 -0.03 0.00 0.00 0.00 0.00 36.38 32.80 1b6s s VAL 45 CO 0.16 0.52 -0.06 -0.63 0.00 0.00 0.00 175.10 175.08 1b6s s ILE 46 N -1.14 3.76 0.36 2.22 1.01 0.72 -1.14 121.20 126.99 1b6s s ILE 46 Ca 0.22 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.47 1b6s s ILE 46 Cb -0.14 -2.57 -0.01 0.00 0.01 0.00 0.00 42.46 39.74 1b6s s ILE 46 CO 0.11 0.57 0.14 1.07 0.00 0.00 0.00 174.94 176.83 1b6s n THR 47 N 2.64 0.00 -3.76 2.92 5.66 -0.19 -1.71 114.28 119.84 1b6s n THR 47 Ca -0.18 -2.16 -0.13 0.00 -3.05 0.00 0.00 64.05 58.53 1b6s n THR 47 Cb 0.53 0.81 -0.08 0.00 -1.55 0.00 0.00 70.33 70.03 1b6s n THR 47 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1b6s s ALA 48 N -3.03 -0.76 -0.85 1.79 0.00 -1.26 -1.69 121.76 115.96 1b6s s ALA 48 Ca 0.20 0.26 0.22 0.00 0.00 0.00 0.00 51.96 52.65 1b6s s ALA 48 Cb 0.01 0.12 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 1b6s s ALA 48 CO 0.14 -0.29 0.94 -0.85 0.00 0.00 0.00 175.76 175.71 1b6s n GLU 49 N 1.15 0.10 -4.48 0.00 0.28 0.52 -4.85 120.64 113.35 1b6s n GLU 49 Ca -0.21 -0.02 -0.30 0.00 -0.16 0.00 0.00 57.16 56.47 1b6s n GLU 49 Cb 0.57 -1.51 -0.13 0.00 1.43 0.00 0.00 31.44 31.80 1b6s n GLU 49 CO 0.00 0.00 0.00 0.96 -0.16 0.00 0.00 177.13 177.93 1b6s s ILE 50 N -3.08 2.53 0.09 3.84 -4.36 -1.24 -5.02 121.20 113.97 1b6s s ILE 50 Ca 0.06 -1.52 -0.08 0.00 -0.26 0.00 0.00 60.65 58.85 1b6s s ILE 50 Cb 0.16 -2.11 -0.24 0.00 1.25 0.00 0.00 42.46 41.52 1b6s s ILE 50 CO 0.84 0.18 1.21 -0.33 0.24 0.00 0.00 174.94 177.07 1b6s h GLU 51 N 4.07 0.49 -4.61 0.37 3.07 -1.95 -3.46 114.58 112.55 1b6s h GLU 51 Ca -0.49 -0.60 -0.23 0.00 -0.50 0.00 0.00 59.36 57.54 1b6s h GLU 51 Cb 1.16 0.19 -0.15 0.00 -0.84 0.00 0.00 28.75 29.11 1b6s h GLU 51 CO 0.43 1.23 -0.67 -0.98 -1.40 0.00 0.00 179.01 177.62 1b6s s ARG 52 N -3.10 0.92 0.13 2.33 1.70 -1.26 -4.64 118.95 115.03 1b6s s ARG 52 Ca -0.07 -1.41 -0.17 0.00 -0.47 0.00 0.00 55.73 53.61 1b6s s ARG 52 Cb 0.07 -0.10 0.04 0.00 -0.57 0.00 0.00 34.95 34.40 1b6s s ARG 52 CO 0.90 -0.11 0.42 1.67 -1.08 0.00 0.00 175.30 177.10 1b6s s TRP 53 N -3.75 -0.22 0.50 5.89 -2.14 -1.26 -5.14 118.94 112.82 1b6s s TRP 53 Ca 0.18 -0.09 -0.19 0.00 2.66 0.00 0.00 56.10 58.66 1b6s s TRP 53 Cb 0.06 0.29 -0.08 0.00 -3.10 0.00 0.00 33.47 30.64 1b6s s TRP 53 CO -0.01 -0.73 1.02 -2.14 -2.66 0.00 0.00 176.95 172.43 1b6s s PRO 54 N -3.80 3.79 -0.53 3.25 0.02 -1.26 -4.97 135.00 131.50 1b6s s PRO 54 Ca 0.03 1.23 -0.27 0.00 0.02 0.00 0.00 61.00 62.00 1b6s s PRO 54 Cb 0.01 -2.10 0.03 0.00 0.02 0.00 0.00 34.50 32.46 1b6s s PRO 54 CO -0.12 -0.42 1.10 -2.00 -0.33 0.00 0.00 177.00 175.24 1b6s s GLU 55 N -3.53 3.55 0.50 5.54 2.12 -1.26 -4.78 118.70 120.84 1b6s s GLU 55 Ca 0.64 0.26 0.00 0.00 0.36 0.00 0.00 54.97 56.24 1b6s s GLU 55 Cb -0.14 -3.98 0.00 0.00 0.26 0.00 0.00 34.13 30.28 1b6s s GLU 55 CO 0.24 -1.50 0.03 0.25 -0.54 0.00 0.00 175.26 173.74 1b6s n THR 56 N 6.63 0.00 0.21 -1.70 -2.24 -1.26 -4.97 114.28 110.95 1b6s n THR 56 Ca 0.08 -2.31 0.09 0.00 -2.27 0.00 0.00 64.05 59.65 1b6s n THR 56 Cb 0.49 0.43 0.30 0.00 -2.10 0.00 0.00 70.33 69.45 1b6s n THR 56 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1b6s h ALA 57 N 1.21 0.92 0.38 6.98 0.00 -1.90 -1.67 119.26 125.18 1b6s h ALA 57 Ca -0.40 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.28 1b6s h ALA 57 Cb 1.24 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.00 1b6s h ALA 57 CO 0.67 0.28 -0.18 1.25 0.00 0.00 0.00 179.25 181.26 1b6s h LEU 58 N 0.00 -0.44 -1.55 0.00 5.85 -1.88 -2.56 115.31 114.73 1b6s h LEU 58 Ca -0.00 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.80 1b6s h LEU 58 Cb 0.95 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1b6s h LEU 58 CO 0.03 -0.17 0.39 0.71 -0.34 0.00 0.00 178.44 179.06 1b6s h THR 59 N -0.80 0.98 -0.66 1.05 1.35 -1.86 0.56 112.91 113.52 1b6s h THR 59 Ca -0.05 -0.19 -0.04 0.00 -0.55 0.00 0.00 66.41 65.58 1b6s h THR 59 Cb 0.39 0.39 -0.03 0.00 -1.73 0.00 0.00 68.15 67.18 1b6s h THR 59 CO 0.09 0.10 0.24 0.03 -0.25 0.00 0.00 175.52 175.72 1b6s h ARG 60 N 0.54 1.00 -0.33 4.72 3.08 -1.37 -0.96 114.38 121.06 1b6s h ARG 60 Ca 0.26 -0.20 -0.05 0.00 0.07 0.00 0.00 59.98 60.06 1b6s h ARG 60 Cb 0.32 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 1b6s h ARG 60 CO -0.08 0.86 -0.01 1.49 -1.07 0.00 0.00 179.97 181.17 1b6s h GLU 61 N 0.94 0.59 -0.35 0.04 4.57 -0.52 -2.61 114.58 117.26 1b6s h GLU 61 Ca 0.22 -0.19 0.10 0.00 -1.18 0.00 0.00 59.36 58.31 1b6s h GLU 61 Cb 0.25 -0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.77 1b6s h GLU 61 CO -0.01 0.72 0.33 -0.07 -1.18 0.00 0.00 179.01 178.80 1b6s h LEU 62 N 0.40 0.00 -1.79 1.64 4.07 -0.63 -1.69 115.31 117.31 1b6s h LEU 62 Ca 0.09 0.00 0.14 0.00 0.08 0.00 0.00 57.88 58.19 1b6s h LEU 62 Cb 0.46 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.17 1b6s h LEU 62 CO 0.02 0.00 0.42 0.00 -1.08 0.00 0.00 178.44 177.80 1b6s h ALA 63 N 1.66 2.26 -0.19 1.53 0.00 -0.78 -1.34 119.26 122.40 1b6s h ALA 63 Ca 0.17 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1b6s h ALA 63 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.60 1b6s h ALA 63 CO -0.00 -0.43 0.00 2.89 0.00 0.00 0.00 179.25 181.71 1b6s n ARG 64 N -4.43 2.60 -2.20 0.00 1.85 -0.64 -5.00 116.66 108.84 1b6s n ARG 64 Ca 0.11 -2.38 -0.42 0.00 -1.00 0.00 0.00 57.85 54.16 1b6s n ARG 64 Cb 0.52 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.41 1b6s n ARG 64 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1b6s s HIS 65 N -2.07 3.27 -0.83 2.89 2.46 -0.51 -4.91 115.29 115.59 1b6s s HIS 65 Ca 0.29 1.04 0.22 0.00 0.47 0.00 0.00 55.06 57.08 1b6s s HIS 65 Cb 0.22 -3.64 0.89 0.00 -0.13 0.00 0.00 32.58 29.92 1b6s s HIS 65 CO 0.08 -2.18 1.69 -0.35 -2.47 0.00 0.00 174.74 171.51 1b6s n PRO 66 N 3.71 0.09 -1.70 2.88 -0.04 -1.26 -3.71 135.00 134.98 1b6s n PRO 66 Ca 0.10 0.22 -0.08 0.00 -0.04 0.00 0.00 63.50 63.70 1b6s n PRO 66 Cb 0.43 -1.64 0.08 0.00 -0.04 0.00 0.00 33.50 32.32 1b6s n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1b6s n ALA 67 N -1.62 3.95 -3.26 0.55 0.00 -1.26 -4.95 120.51 113.92 1b6s n ALA 67 Ca 0.04 -3.33 -0.46 0.00 0.00 0.00 0.00 53.44 49.69 1b6s n ALA 67 Cb 0.27 -0.47 -0.02 0.00 0.00 0.00 0.00 19.45 19.23 1b6s n ALA 67 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1b6s s PHE 68 N -3.15 3.63 0.16 0.00 2.19 -1.24 -0.20 117.98 119.37 1b6s s PHE 68 Ca 0.41 -1.86 -0.32 0.00 0.33 0.00 0.00 56.93 55.50 1b6s s PHE 68 Cb 0.38 -3.90 -0.11 0.00 -1.31 0.00 0.00 43.02 38.08 1b6s s PHE 68 CO -0.03 -1.08 1.74 0.08 1.83 0.00 0.00 175.22 177.76 1b6s s VAL 69 N 0.66 2.34 -1.38 3.12 1.01 -0.69 -2.58 120.40 122.87 1b6s s VAL 69 Ca 0.20 0.11 0.00 0.00 0.00 0.00 0.00 61.98 62.29 1b6s s VAL 69 Cb -0.10 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.21 1b6s s VAL 69 CO -0.09 0.01 0.00 0.59 0.00 0.00 0.00 175.10 175.61 1b6s n ASN 70 N 4.69 -4.57 0.05 3.32 3.02 -1.26 -4.77 115.26 115.75 1b6s n ASN 70 Ca 0.16 0.32 -0.12 0.00 -0.03 0.00 0.00 54.58 54.92 1b6s n ASN 70 Cb 0.37 -3.23 -0.05 0.00 -0.61 0.00 0.00 39.78 36.26 1b6s n ASN 70 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 1b6s h ARG 71 N 0.00 -0.42 0.00 3.52 2.43 -1.88 -1.87 114.38 116.16 1b6s h ARG 71 Ca -0.27 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.93 1b6s h ARG 71 Cb 0.86 0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.51 1b6s h ARG 71 CO 0.39 -0.28 0.00 -0.25 -1.51 0.00 0.00 179.97 178.32 1b6s n ASP 72 N -5.40 0.00 -0.08 -3.80 8.00 -1.26 -3.49 116.55 110.52 1b6s n ASP 72 Ca -0.05 -0.87 -0.23 0.00 0.71 0.00 0.00 54.79 54.36 1b6s n ASP 72 Cb 0.31 0.00 -0.12 0.00 -0.02 0.00 0.00 41.12 41.29 1b6s n ASP 72 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 1b6s n VAL 73 N -0.88 1.60 -0.30 2.53 0.31 -0.71 -4.47 118.33 116.41 1b6s n VAL 73 Ca 0.13 -0.42 0.12 0.00 -0.01 0.00 0.00 64.34 64.16 1b6s n VAL 73 Cb 0.06 -1.77 0.26 0.00 -0.91 0.00 0.00 33.84 31.48 1b6s n VAL 73 CO 0.00 0.00 0.00 -0.26 -1.32 0.00 0.00 176.83 175.25 1b6s h PHE 74 N -0.44 0.16 -0.79 3.52 0.04 -1.57 -0.22 116.94 117.64 1b6s h PHE 74 Ca -0.50 0.06 0.12 0.00 2.80 0.00 0.00 57.97 60.45 1b6s h PHE 74 Cb 1.73 0.07 -0.08 0.00 2.20 0.00 0.00 35.95 39.87 1b6s h PHE 74 CO 0.04 -0.28 0.40 -1.35 -0.60 0.00 0.00 178.31 176.52 1b6s h PRO 75 N 0.13 0.61 0.76 1.51 0.10 -1.78 0.59 132.00 133.90 1b6s h PRO 75 Ca 0.54 -0.04 -0.03 0.00 0.10 0.00 0.00 66.00 66.56 1b6s h PRO 75 Cb 1.07 -0.14 0.00 0.00 0.10 0.00 0.00 31.00 32.03 1b6s h PRO 75 CO -0.73 0.40 -0.42 0.82 0.10 0.00 0.00 178.00 178.18 1b6s h ILE 76 N 0.63 0.16 -0.35 4.15 2.04 -1.31 -2.98 117.51 119.85 1b6s h ILE 76 Ca 0.41 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 66.21 1b6s h ILE 76 Cb 0.52 0.16 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 1b6s h ILE 76 CO -0.32 0.00 -0.03 0.40 0.00 0.00 0.00 178.15 178.20 1b6s h ILE 77 N -1.09 1.21 -0.83 -0.67 1.08 -0.95 -3.12 117.51 113.15 1b6s h ILE 77 Ca -0.10 -0.88 0.12 0.00 -0.39 0.00 0.00 64.86 63.61 1b6s h ILE 77 Cb 0.86 0.98 -0.06 0.00 -3.07 0.00 0.00 36.82 35.53 1b6s h ILE 77 CO 0.13 0.30 0.54 0.00 -0.69 0.00 0.00 178.15 178.43 1b6s h ALA 78 N 1.44 1.85 -2.70 1.87 0.00 0.31 -3.39 119.26 118.64 1b6s h ALA 78 Ca 0.11 0.00 -0.64 0.00 0.00 0.00 0.00 54.91 54.38 1b6s h ALA 78 Cb 0.39 -0.13 -0.16 0.00 0.00 0.00 0.00 17.79 17.89 1b6s h ALA 78 CO 0.02 -0.05 -0.28 0.34 0.00 0.00 0.00 179.25 179.28 1b6s s ASP 79 N -5.92 6.21 0.49 0.00 -1.08 -1.17 -4.32 116.67 110.88 1b6s s ASP 79 Ca -0.09 0.11 0.20 0.00 -0.52 0.00 0.00 52.55 52.24 1b6s s ASP 79 Cb 0.21 -2.20 1.24 0.00 -1.46 0.00 0.00 42.92 40.71 1b6s s ASP 79 CO 0.78 -0.22 2.00 0.03 0.52 0.00 0.00 175.17 178.29 1b6s h ARG 80 N 8.28 0.15 0.57 4.34 3.08 -1.35 -1.35 114.38 128.10 1b6s h ARG 80 Ca -0.31 -0.01 -0.03 0.00 0.07 0.00 0.00 59.98 59.70 1b6s h ARG 80 Cb 1.16 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 31.17 1b6s h ARG 80 CO 0.65 0.10 -0.33 1.25 -1.07 0.00 0.00 179.97 180.57 1b6s h LEU 81 N 0.16 -0.82 -1.36 3.04 5.85 -1.91 0.21 115.31 120.48 1b6s h LEU 81 Ca 0.24 0.04 0.12 0.00 0.84 0.00 0.00 57.88 59.12 1b6s h LEU 81 Cb 0.73 0.23 -0.06 0.00 0.37 0.00 0.00 40.66 41.93 1b6s h LEU 81 CO -0.03 -0.52 0.54 0.71 -0.34 0.00 0.00 178.44 178.79 1b6s h THR 82 N -0.84 0.88 0.19 1.05 1.35 -1.69 0.31 112.91 114.17 1b6s h THR 82 Ca -0.08 -0.23 -0.01 0.00 -0.55 0.00 0.00 66.41 65.54 1b6s h THR 82 Cb 0.66 0.15 0.00 0.00 -1.73 0.00 0.00 68.15 67.24 1b6s h THR 82 CO 0.09 0.12 -0.09 -0.61 -0.25 0.00 0.00 175.52 174.78 1b6s h GLN 83 N 0.67 -0.25 -0.71 4.72 4.15 -1.12 0.18 115.11 122.76 1b6s h GLN 83 Ca 0.40 0.02 -0.06 0.00 0.77 0.00 0.00 58.65 59.77 1b6s h GLN 83 Cb 0.61 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.33 1b6s h GLN 83 CO -0.16 0.02 0.19 0.87 -1.93 0.00 0.00 178.83 177.82 1b6s h LYS 84 N -0.50 1.12 -0.78 1.69 1.79 -0.10 -2.06 116.57 117.74 1b6s h LYS 84 Ca -0.03 -0.25 0.05 0.00 -2.18 0.00 0.00 60.65 58.24 1b6s h LYS 84 Cb 0.38 -0.16 -0.05 0.00 -1.58 0.00 0.00 32.23 30.82 1b6s h LYS 84 CO 0.04 0.97 0.48 1.96 -1.08 0.00 0.00 179.45 181.82 1b6s h GLN 85 N 1.06 0.88 -0.91 3.15 4.20 -0.25 -2.31 115.11 120.93 1b6s h GLN 85 Ca 0.23 -0.05 -0.00 0.00 0.06 0.00 0.00 58.65 58.88 1b6s h GLN 85 Cb 0.34 -0.20 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1b6s h GLN 85 CO -0.00 0.58 0.55 1.25 -0.67 0.00 0.00 178.83 180.54 1b6s h LEU 86 N 0.91 1.09 -0.58 1.46 5.85 0.03 -0.79 115.31 123.27 1b6s h LEU 86 Ca 0.33 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 59.00 1b6s h LEU 86 Cb 0.10 -0.27 -0.03 0.00 0.37 0.00 0.00 40.66 40.82 1b6s h LEU 86 CO -0.15 0.83 0.37 -0.26 -0.34 0.00 0.00 178.44 178.90 1b6s h PHE 87 N 1.25 0.70 -0.74 1.25 0.04 -0.89 -0.95 116.94 117.59 1b6s h PHE 87 Ca 0.33 0.02 0.01 0.00 2.80 0.00 0.00 57.97 61.13 1b6s h PHE 87 Cb -0.06 -0.23 -0.04 0.00 2.20 0.00 0.00 35.95 37.82 1b6s h PHE 87 CO 0.00 0.41 0.49 -0.44 -0.60 0.00 0.00 178.31 178.18 1b6s h ASP 88 N 0.74 0.84 -0.37 2.17 3.32 -0.96 0.64 116.42 122.81 1b6s h ASP 88 Ca 0.23 -0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.22 1b6s h ASP 88 Cb -0.03 -0.21 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 1b6s h ASP 88 CO -0.08 0.61 0.12 0.50 -1.72 0.00 0.00 179.24 178.67 1b6s h LYS 89 N 1.00 0.64 -0.28 3.56 3.64 -0.44 -1.81 116.57 122.88 1b6s h LYS 89 Ca 0.28 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1b6s h LYS 89 Cb -0.10 -0.11 0.00 0.00 -0.41 0.00 0.00 32.23 31.61 1b6s h LYS 89 CO -0.07 0.58 0.00 1.28 -2.27 0.00 0.00 179.45 178.97 1b6s n LEU 90 N -4.32 1.93 -3.72 5.20 4.77 -0.43 -4.91 117.00 115.52 1b6s n LEU 90 Ca 0.03 -0.89 -0.26 0.00 -0.03 0.00 0.00 56.01 54.86 1b6s n LEU 90 Cb 0.19 -0.18 0.06 0.00 -2.33 0.00 0.00 43.42 41.15 1b6s n LEU 90 CO 0.38 0.44 0.16 1.41 -1.33 0.00 0.00 177.39 178.46 1b6s n HIS 91 N 0.52 -2.53 -3.75 -1.77 8.25 -0.60 -4.98 115.22 110.35 1b6s n HIS 91 Ca 0.15 0.96 -0.35 0.00 -0.26 0.00 0.00 57.72 58.21 1b6s n HIS 91 Cb 0.34 -4.57 -0.08 0.00 1.12 0.00 0.00 29.99 26.80 1b6s n HIS 91 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1b6s s LEU 92 N -7.19 4.17 0.31 2.41 1.43 0.12 -5.03 118.68 114.90 1b6s s LEU 92 Ca 0.53 0.21 -0.29 0.00 -1.03 0.00 0.00 54.13 53.55 1b6s s LEU 92 Cb -0.25 -2.08 -0.12 0.00 0.03 0.00 0.00 46.19 43.77 1b6s s LEU 92 CO 0.78 0.17 1.47 -0.81 0.23 0.00 0.00 176.35 178.19 1b6s n PRO 93 N 3.56 2.45 -3.83 1.29 -0.04 -1.26 -4.54 135.00 132.63 1b6s n PRO 93 Ca -0.16 0.87 -0.07 0.00 -0.04 0.00 0.00 63.50 64.09 1b6s n PRO 93 Cb 0.52 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.41 1b6s n PRO 93 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1b6s s THR 94 N -0.49 0.00 0.19 0.52 -1.32 -1.26 -0.74 115.64 112.54 1b6s s THR 94 Ca 0.61 -0.96 -0.30 0.00 -1.21 0.00 0.00 61.69 59.82 1b6s s THR 94 Cb -0.54 -2.47 -0.08 0.00 -1.51 0.00 0.00 72.50 67.91 1b6s s THR 94 CO 0.55 0.00 0.97 0.00 -2.21 0.00 0.00 174.62 173.93 1b6s s ALA 95 N -3.02 3.31 0.02 11.08 0.00 -1.26 -4.92 121.76 126.96 1b6s s ALA 95 Ca 0.14 0.64 -0.35 0.00 0.00 0.00 0.00 51.96 52.38 1b6s s ALA 95 Cb -0.05 -3.26 -0.14 0.00 0.00 0.00 0.00 23.12 19.67 1b6s s ALA 95 CO 0.09 0.05 1.63 -2.30 0.00 0.00 0.00 175.76 175.23 1b6s n PRO 96 N 2.07 1.80 -3.79 0.00 -0.02 -1.26 -4.60 135.00 129.20 1b6s n PRO 96 Ca 0.00 0.65 -0.16 0.00 -2.02 0.00 0.00 63.50 61.98 1b6s n PRO 96 Cb 0.48 -2.40 -0.06 0.00 -0.02 0.00 0.00 33.50 31.49 1b6s n PRO 96 CO 0.00 0.00 0.00 -2.67 1.98 0.00 0.00 175.50 174.81 1b6s n TRP 97 N 4.32 -0.51 0.00 6.00 4.27 -1.25 0.24 117.44 130.50 1b6s n TRP 97 Ca 0.20 -2.20 0.00 0.00 -3.89 0.00 0.00 57.50 51.61 1b6s n TRP 97 Cb 0.25 0.19 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 1b6s n TRP 97 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1b6s n GLN 98 N -0.54 0.00 -3.20 -2.67 10.64 0.63 -4.96 117.38 117.28 1b6s n GLN 98 Ca 0.04 0.00 -0.35 0.00 -1.83 0.00 0.00 57.00 54.87 1b6s n GLN 98 Cb 0.48 0.00 -0.06 0.00 -0.86 0.00 0.00 30.24 29.80 1b6s n GLN 98 CO 0.00 0.00 0.00 -0.48 -1.83 0.00 0.00 177.06 174.75 1b6s s LEU 99 N 0.00 4.27 -0.99 2.61 0.05 -1.26 0.91 118.68 124.26 1b6s s LEU 99 Ca 0.00 1.25 -0.21 0.00 0.05 0.00 0.00 54.13 55.23 1b6s s LEU 99 Cb 0.00 -3.61 0.09 0.00 -2.05 0.00 0.00 46.19 40.62 1b6s s LEU 99 CO 0.00 -0.01 1.31 -0.22 -0.55 0.00 0.00 176.35 176.88 1b6s s LEU 100 N -2.26 4.29 0.00 1.48 2.96 -0.25 -4.81 118.68 120.09 1b6s s LEU 100 Ca 0.44 -1.81 0.00 0.00 -0.22 0.00 0.00 54.13 52.54 1b6s s LEU 100 Cb -0.14 -2.49 0.00 0.00 0.50 0.00 0.00 46.19 44.06 1b6s s LEU 100 CO 0.20 -1.26 0.00 0.00 -1.32 0.00 0.00 176.35 173.96 1b6s n ALA 101 N 7.67 -0.00 -2.89 5.97 0.00 -1.26 0.62 120.51 130.62 1b6s n ALA 101 Ca 0.30 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.40 1b6s n ALA 101 Cb 0.50 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.83 1b6s n ALA 101 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1b6s s GLU 102 N -0.65 3.50 0.47 0.00 2.56 -1.26 -3.66 118.70 119.66 1b6s s GLU 102 Ca 0.00 -0.51 0.24 0.00 0.00 0.00 0.00 54.97 54.69 1b6s s GLU 102 Cb 0.00 -2.86 1.26 0.00 2.00 0.00 0.00 34.13 34.53 1b6s s GLU 102 CO 0.00 0.33 1.87 0.00 -0.56 0.00 0.00 175.26 176.90 1b6s h ARG 103 N 6.39 0.21 -0.28 4.30 3.08 -1.99 0.65 114.38 126.74 1b6s h ARG 103 Ca -0.35 -0.01 0.08 0.00 0.07 0.00 0.00 59.98 59.77 1b6s h ARG 103 Cb 1.19 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 31.18 1b6s h ARG 103 CO 0.61 0.14 0.89 0.77 -1.07 0.00 0.00 179.97 181.31 1b6s h SER 104 N 0.22 0.00 0.85 7.04 0.02 -2.02 0.11 113.55 119.77 1b6s h SER 104 Ca 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.40 1b6s h SER 104 Cb 1.41 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1b6s h SER 104 CO -0.11 0.00 0.00 -0.62 -1.14 0.00 0.00 176.83 174.96 1b6s n GLU 105 N -2.85 0.11 -0.03 3.45 1.02 0.23 -4.55 120.64 118.01 1b6s n GLU 105 Ca 0.06 0.02 -0.08 0.00 -0.02 0.00 0.00 57.16 57.13 1b6s n GLU 105 Cb 0.99 -1.50 -0.02 0.00 -0.02 0.00 0.00 31.44 30.89 1b6s n GLU 105 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1b6s h TRP 106 N 0.00 -0.57 -0.07 -0.32 -0.00 -0.97 -3.06 115.95 110.96 1b6s h TRP 106 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 58.89 58.94 1b6s h TRP 106 Cb 0.42 0.28 -0.00 0.00 -0.00 0.00 0.00 29.16 29.86 1b6s h TRP 106 CO 0.00 -0.29 0.08 -1.00 -0.00 0.00 0.00 178.44 177.22 1b6s h PRO 107 N -0.23 0.00 0.01 0.49 0.13 -1.86 -2.77 132.00 127.76 1b6s h PRO 107 Ca 0.13 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.26 1b6s h PRO 107 Cb 0.43 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1b6s h PRO 107 CO -0.35 0.00 -0.00 0.00 -0.23 0.00 0.00 178.00 177.42 1b6s h ALA 108 N 1.91 -0.01 -1.04 -0.56 0.00 -1.88 -3.22 119.26 114.45 1b6s h ALA 108 Ca 0.03 -0.34 0.40 0.00 0.00 0.00 0.00 54.91 55.01 1b6s h ALA 108 Cb 0.19 0.00 -0.17 0.00 0.00 0.00 0.00 17.79 17.82 1b6s h ALA 108 CO -0.00 -0.16 0.59 0.28 0.00 0.00 0.00 179.25 179.96 1b6s h VAL 109 N -0.69 0.08 -0.03 0.00 2.07 -1.40 4.03 116.25 120.32 1b6s h VAL 109 Ca -0.00 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1b6s h VAL 109 Cb 0.68 -0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1b6s h VAL 109 CO 0.00 0.02 0.00 0.49 0.02 0.00 0.00 177.57 178.10 1b6s n PHE 110 N -5.14 0.03 -0.12 1.57 3.01 -1.23 0.21 117.46 115.79 1b6s n PHE 110 Ca 0.37 -0.02 -0.25 0.00 1.01 0.00 0.00 57.45 58.56 1b6s n PHE 110 Cb 1.24 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 40.63 1b6s n PHE 110 CO 0.00 0.00 0.00 -0.25 1.01 0.00 0.00 176.76 177.52 1b6s n ASP 111 N -0.59 1.67 0.06 4.37 8.00 1.31 -3.80 116.55 127.57 1b6s n ASP 111 Ca 0.18 0.29 -0.08 0.00 0.71 0.00 0.00 54.79 55.88 1b6s n ASP 111 Cb 0.15 -0.70 -0.06 0.00 -0.02 0.00 0.00 41.12 40.49 1b6s n ASP 111 CO 0.00 0.00 0.00 0.03 -0.39 0.00 0.00 177.20 176.84 1b6s h ARG 112 N -0.85 -0.23 0.00 -1.24 2.47 -0.76 -3.42 114.38 110.35 1b6s h ARG 112 Ca -0.59 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 58.15 1b6s h ARG 112 Cb 1.51 0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.88 1b6s h ARG 112 CO -0.36 0.10 0.00 1.28 0.56 0.00 0.00 179.97 181.55 1b6s n LEU 113 N -4.93 0.00 0.00 3.04 4.77 0.55 -5.04 117.00 115.39 1b6s n LEU 113 Ca -0.06 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.92 1b6s n LEU 113 Cb 0.22 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.31 1b6s n LEU 113 CO 0.19 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 176.86 1b6s n GLY 114 N 4.26 0.41 0.09 -0.72 0.00 -0.48 -4.83 105.19 103.91 1b6s n GLY 114 Ca 0.00 -0.27 -0.04 0.00 0.00 0.00 0.00 46.02 45.71 1b6s n GLY 114 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1b6s h GLU 115 N 0.00 0.00 -5.03 1.61 4.39 -1.92 -3.42 114.58 110.22 1b6s h GLU 115 Ca 0.00 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.26 1b6s h GLU 115 Cb 0.00 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 28.36 1b6s h GLU 115 CO 0.00 0.85 -0.79 -1.17 -1.16 0.00 0.00 179.01 176.73 1b6s s LEU 116 N -6.78 2.03 -0.07 1.33 0.20 -1.26 -4.66 118.68 109.47 1b6s s LEU 116 Ca 0.01 -0.23 0.03 0.00 0.69 0.00 0.00 54.13 54.63 1b6s s LEU 116 Cb 0.10 -0.59 0.01 0.00 -0.43 0.00 0.00 46.19 45.28 1b6s s LEU 116 CO 0.80 0.13 -0.15 0.00 -0.29 0.00 0.00 176.35 176.84 1b6s s ALA 117 N -0.32 1.44 -0.23 5.97 0.00 -1.02 -3.11 121.76 124.48 1b6s s ALA 117 Ca 0.04 -0.53 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 1b6s s ALA 117 Cb -0.05 -0.60 -0.05 0.00 0.00 0.00 0.00 23.12 22.43 1b6s s ALA 117 CO -0.00 0.16 0.12 0.42 0.00 0.00 0.00 175.76 176.46 1b6s s ILE 118 N 0.55 5.09 -0.14 0.00 1.09 -0.96 -2.16 121.20 124.67 1b6s s ILE 118 Ca -0.14 0.08 -0.13 0.00 -1.10 0.00 0.00 60.65 59.36 1b6s s ILE 118 Cb -0.16 -3.35 -0.05 0.00 -1.06 0.00 0.00 42.46 37.84 1b6s s ILE 118 CO 0.05 0.37 0.27 -0.69 -0.10 0.00 0.00 174.94 174.84 1b6s s VAL 119 N 0.94 5.31 -0.14 2.92 1.01 0.20 -2.48 120.40 128.16 1b6s s VAL 119 Ca 0.06 0.51 -0.13 0.00 0.00 0.00 0.00 61.98 62.43 1b6s s VAL 119 Cb -0.13 -3.60 0.04 0.00 0.00 0.00 0.00 36.38 32.68 1b6s s VAL 119 CO 0.03 0.44 0.37 -0.54 0.00 0.00 0.00 175.10 175.40 1b6s s LYS 120 N 0.11 0.43 0.32 2.72 1.02 -0.66 -1.14 119.74 122.53 1b6s s LYS 120 Ca 0.16 0.51 -0.28 0.00 0.02 0.00 0.00 55.97 56.38 1b6s s LYS 120 Cb -0.13 0.21 -0.09 0.00 -0.52 0.00 0.00 37.83 37.29 1b6s s LYS 120 CO 0.04 -0.05 1.07 0.50 -0.92 0.00 0.00 175.35 176.00 1b6s s ARG 121 N 0.19 4.48 0.12 1.68 3.52 -1.24 -0.01 118.95 127.69 1b6s s ARG 121 Ca -0.00 1.68 -0.14 0.00 -0.13 0.00 0.00 55.73 57.14 1b6s s ARG 121 Cb -0.03 -2.96 -0.04 0.00 -1.56 0.00 0.00 34.95 30.37 1b6s s ARG 121 CO 0.01 0.10 1.52 0.00 -0.81 0.00 0.00 175.30 176.11 1b6s h ARG 122 N 3.36 0.76 -4.11 5.12 3.08 -1.90 -3.42 114.38 117.27 1b6s h ARG 122 Ca -0.47 -0.30 -0.61 0.00 0.07 0.00 0.00 59.98 58.66 1b6s h ARG 122 Cb 1.21 -0.04 -0.40 0.00 0.08 0.00 0.00 29.97 30.83 1b6s h ARG 122 CO 0.65 0.91 -0.75 0.95 -1.07 0.00 0.00 179.97 180.67 1b6s s THR 123 N -4.73 1.50 -0.06 2.04 -4.23 -1.26 -1.21 115.64 107.68 1b6s s THR 123 Ca -0.12 -1.70 -0.05 0.00 -1.18 0.00 0.00 61.69 58.63 1b6s s THR 123 Cb 0.10 -2.05 0.02 0.00 1.34 0.00 0.00 72.50 71.90 1b6s s THR 123 CO 0.82 -0.54 0.10 0.61 -0.54 0.00 0.00 174.62 175.06 1b6s n GLY 124 N 4.60 -4.33 0.00 3.99 0.00 -1.26 -5.11 105.19 103.07 1b6s n GLY 124 Ca -0.02 0.75 0.00 0.00 0.00 0.00 0.00 46.02 46.76 1b6s n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1b6s n GLY 130 N 1.90 0.27 2.92 -0.02 0.00 -1.26 -5.08 105.19 103.93 1b6s n GLY 130 Ca -0.17 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.72 1b6s n GLY 130 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1b6s s GLN 131 N 0.66 0.18 0.34 1.61 -2.07 -1.26 -3.70 119.66 115.43 1b6s s GLN 131 Ca 0.00 -0.15 0.08 0.00 -1.82 0.00 0.00 55.36 53.47 1b6s s GLN 131 Cb 0.00 -0.13 -0.05 0.00 -1.09 0.00 0.00 33.01 31.75 1b6s s GLN 131 CO 0.00 0.03 0.11 -1.58 -1.32 0.00 0.00 175.29 172.53 1b6s s TRP 132 N -0.25 2.66 -0.35 9.60 0.51 -0.30 -4.91 118.94 125.90 1b6s s TRP 132 Ca -0.01 -0.41 -0.00 0.00 -2.12 0.00 0.00 56.10 53.56 1b6s s TRP 132 Cb -0.02 -1.61 0.13 0.00 -0.81 0.00 0.00 33.47 31.16 1b6s s TRP 132 CO -0.00 0.37 0.19 1.03 -0.51 0.00 0.00 176.95 178.03 1b6s s ARG 133 N -3.81 0.67 0.35 4.98 0.52 -1.26 0.62 118.95 121.02 1b6s s ARG 133 Ca 0.37 -1.30 0.03 0.00 -0.52 0.00 0.00 55.73 54.31 1b6s s ARG 133 Cb -0.01 -1.60 0.03 0.00 0.52 0.00 0.00 34.95 33.88 1b6s s ARG 133 CO 0.22 -1.13 0.26 1.28 0.02 0.00 0.00 175.30 175.94 1b6s n LEU 134 N 4.26 0.00 -3.87 2.53 4.32 -0.92 -4.97 117.00 118.36 1b6s n LEU 134 Ca 0.06 -1.80 -0.09 0.00 -0.02 0.00 0.00 56.01 54.15 1b6s n LEU 134 Cb 0.38 -0.03 -0.08 0.00 -1.62 0.00 0.00 43.42 42.07 1b6s n LEU 134 CO 0.14 -0.47 -0.11 -0.13 -1.22 0.00 0.00 177.39 175.60 1b6s s ARG 135 N -3.42 0.76 0.06 3.23 0.52 -1.26 -2.43 118.95 116.40 1b6s s ARG 135 Ca 0.20 -0.82 0.01 0.00 -0.52 0.00 0.00 55.73 54.60 1b6s s ARG 135 Cb -0.02 0.31 0.17 0.00 0.52 0.00 0.00 34.95 35.93 1b6s s ARG 135 CO 0.13 -0.23 0.27 0.00 0.02 0.00 0.00 175.30 175.49 1b6s n ALA 136 N 0.31 0.12 -0.08 2.13 0.00 -1.26 0.11 120.51 121.84 1b6s n ALA 136 Ca -0.17 0.18 -0.15 0.00 0.00 0.00 0.00 53.44 53.30 1b6s n ALA 136 Cb 0.61 -0.15 -0.11 0.00 0.00 0.00 0.00 19.45 19.79 1b6s n ALA 136 CO 0.00 0.00 0.00 -2.95 0.00 0.00 0.00 177.50 174.55 1b6s h ASN 137 N 0.00 0.00 0.00 0.00 -1.07 -1.98 -3.35 115.58 109.18 1b6s h ASN 137 Ca 0.12 -0.78 0.00 0.00 0.07 0.00 0.00 56.30 55.71 1b6s h ASN 137 Cb 0.27 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.52 1b6s h ASN 137 CO -0.15 1.09 0.00 -0.62 0.07 0.00 0.00 177.43 177.82 1b6s n GLU 138 N -4.57 0.73 0.00 4.14 1.02 0.12 -4.36 120.64 117.72 1b6s n GLU 138 Ca -0.15 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.99 1b6s n GLU 138 Cb 0.50 -1.20 0.00 0.00 -0.02 0.00 0.00 31.44 30.72 1b6s n GLU 138 CO 0.00 0.00 0.00 2.41 1.18 0.00 0.00 177.13 180.72 1b6s n THR 139 N 0.50 0.00 0.00 2.62 -1.04 -1.14 -2.74 114.28 112.48 1b6s n THR 139 Ca 0.00 1.20 0.00 0.00 -2.04 0.00 0.00 64.05 63.21 1b6s n THR 139 Cb 0.32 -2.12 0.00 0.00 -1.82 0.00 0.00 70.33 66.70 1b6s n THR 139 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1b6s n GLU 140 N -1.21 0.00 0.15 -2.82 1.02 -1.26 -0.33 120.64 116.18 1b6s n GLU 140 Ca 0.00 0.08 0.12 0.00 -0.02 0.00 0.00 57.16 57.34 1b6s n GLU 140 Cb 0.00 -1.77 0.53 0.00 -0.02 0.00 0.00 31.44 30.17 1b6s n GLU 140 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1b6s h GLN 141 N 0.00 0.00 -6.24 3.49 4.15 -1.82 -3.43 115.11 111.25 1b6s h GLN 141 Ca 0.00 0.00 -0.66 0.00 0.77 0.00 0.00 58.65 58.76 1b6s h GLN 141 Cb 0.55 0.00 -0.13 0.00 0.21 0.00 0.00 27.48 28.10 1b6s h GLN 141 CO 0.00 0.00 -0.66 -1.17 -1.93 0.00 0.00 178.83 175.07 1b6s s LEU 142 N -4.60 3.46 0.67 -2.39 2.96 0.55 -5.10 118.68 114.23 1b6s s LEU 142 Ca 0.03 -0.09 -0.17 0.00 -0.22 0.00 0.00 54.13 53.68 1b6s s LEU 142 Cb 0.09 -2.07 -0.01 0.00 0.50 0.00 0.00 46.19 44.70 1b6s s LEU 142 CO 0.37 0.24 1.12 -2.65 -1.32 0.00 0.00 176.35 174.11 1b6s n PRO 143 N 1.08 0.80 -0.88 0.98 -0.02 -1.26 -4.91 135.00 130.79 1b6s n PRO 143 Ca -0.13 0.33 0.07 0.00 -2.02 0.00 0.00 63.50 61.75 1b6s n PRO 143 Cb 0.52 -2.36 0.40 0.00 -0.02 0.00 0.00 33.50 32.05 1b6s n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b6s n ALA 144 N -2.18 3.83 0.03 3.55 0.00 -1.26 -4.01 120.51 120.47 1b6s n ALA 144 Ca 0.15 -1.89 -0.18 0.00 0.00 0.00 0.00 53.44 51.52 1b6s n ALA 144 Cb 0.49 -1.12 -0.14 0.00 0.00 0.00 0.00 19.45 18.67 1b6s n ALA 144 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1b6s h GLU 145 N 4.02 0.23 -1.72 0.00 5.08 -2.00 -3.36 114.58 116.84 1b6s h GLU 145 Ca 0.00 -0.40 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 1b6s h GLU 145 Cb 1.94 0.15 0.00 0.00 0.50 0.00 0.00 28.75 31.34 1b6s h GLU 145 CO 0.47 1.07 0.00 0.00 -1.00 0.00 0.00 179.01 179.55 1b6s s TYR 147 N 0.75 3.36 -1.00 0.00 1.51 -1.25 -2.86 117.35 117.86 1b6s s TYR 147 Ca 0.00 -1.72 0.00 0.00 -1.01 0.00 0.00 57.07 54.34 1b6s s TYR 147 Cb 0.00 -2.74 0.00 0.00 -0.11 0.00 0.00 41.96 39.11 1b6s s TYR 147 CO 0.00 -0.84 0.00 0.41 -1.11 0.00 0.00 175.55 174.01 1b6s n GLY 148 N 4.79 1.05 0.00 0.71 0.00 0.20 -4.71 105.19 107.24 1b6s n GLY 148 Ca -0.09 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.33 1b6s n GLY 148 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1b6s n GLU 149 N -2.68 0.00 -4.01 1.61 1.02 -1.26 -5.04 120.64 110.28 1b6s n GLU 149 Ca -0.10 -0.18 -0.10 0.00 -0.02 0.00 0.00 57.16 56.77 1b6s n GLU 149 Cb 0.32 -0.48 -0.05 0.00 -0.02 0.00 0.00 31.44 31.21 1b6s n GLU 149 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1b6s s ILE 151 N -3.90 0.36 -0.03 0.00 -4.36 0.99 -1.10 121.20 113.16 1b6s s ILE 151 Ca 0.23 -1.85 0.06 0.00 -0.26 0.00 0.00 60.65 58.83 1b6s s ILE 151 Cb -0.01 -1.59 -0.01 0.00 1.25 0.00 0.00 42.46 42.10 1b6s s ILE 151 CO 0.10 -0.94 -0.21 0.68 0.24 0.00 0.00 174.94 174.81 1b6s s VAL 152 N -3.84 1.69 0.02 8.37 -7.23 0.26 -1.66 120.40 118.01 1b6s s VAL 152 Ca 0.09 -0.90 0.01 0.00 -1.81 0.00 0.00 61.98 59.38 1b6s s VAL 152 Cb 0.07 -1.42 -0.01 0.00 0.56 0.00 0.00 36.38 35.58 1b6s s VAL 152 CO -0.08 0.48 -0.05 -1.61 -0.31 0.00 0.00 175.10 173.53 1b6s s GLU 153 N -0.32 0.37 0.24 4.82 2.02 -1.04 -0.27 118.70 124.52 1b6s s GLU 153 Ca 0.04 -0.43 -0.31 0.00 0.02 0.00 0.00 54.97 54.28 1b6s s GLU 153 Cb -0.10 -0.20 -0.12 0.00 0.10 0.00 0.00 34.13 33.81 1b6s s GLU 153 CO 0.01 0.04 1.68 -1.14 0.02 0.00 0.00 175.26 175.87 1b6s s GLN 154 N -0.85 4.12 -0.16 1.61 0.74 0.66 -2.26 119.66 123.51 1b6s s GLN 154 Ca -0.06 2.61 -0.29 0.00 0.05 0.00 0.00 55.36 57.67 1b6s s GLN 154 Cb -0.06 -3.05 -0.04 0.00 1.10 0.00 0.00 33.01 30.96 1b6s s GLN 154 CO -0.00 -0.72 1.65 0.20 -0.55 0.00 0.00 175.29 175.88 1b6s s GLY 155 N 0.92 1.31 -0.14 2.59 0.00 -1.18 -4.63 107.32 106.19 1b6s s GLY 155 Ca 0.70 0.66 -0.20 0.00 0.00 0.00 0.00 44.72 45.88 1b6s s GLY 155 CO 0.38 3.05 0.57 -0.42 0.00 0.00 0.00 173.10 176.68 1b6s s ILE 156 N 4.89 5.10 -0.94 0.90 -1.09 -1.26 -4.98 121.20 123.83 1b6s s ILE 156 Ca 0.73 1.12 -0.15 0.00 -2.23 0.00 0.00 60.65 60.12 1b6s s ILE 156 Cb -0.28 -3.90 0.19 0.00 -1.58 0.00 0.00 42.46 36.89 1b6s s ILE 156 CO 0.29 0.23 1.00 0.21 -1.23 0.00 0.00 174.94 175.45 1b6s s ASN 157 N 0.89 6.82 0.05 3.58 2.47 -1.26 -5.01 114.94 122.48 1b6s s ASN 157 Ca 0.29 -2.60 0.01 0.00 0.42 0.00 0.00 52.86 50.97 1b6s s ASN 157 Cb -0.16 -2.30 -0.04 0.00 -1.45 0.00 0.00 41.25 37.31 1b6s s ASN 157 CO 0.12 -0.73 0.16 0.72 -3.72 0.00 0.00 177.10 173.65 1b6s s PHE 158 N 1.02 3.40 -0.57 0.43 -0.12 -1.26 -4.74 117.98 116.14 1b6s s PHE 158 Ca 0.27 0.20 0.24 0.00 -0.05 0.00 0.00 56.93 57.60 1b6s s PHE 158 Cb -0.07 -1.72 0.40 0.00 -0.63 0.00 0.00 43.02 40.99 1b6s s PHE 158 CO -0.08 0.57 1.42 0.66 -0.05 0.00 0.00 175.22 177.74 1b6s h SER 159 N 3.30 0.00 -3.39 1.98 4.64 -0.91 -3.48 113.55 115.68 1b6s h SER 159 Ca -0.46 -0.10 0.24 0.00 -0.47 0.00 0.00 61.79 61.00 1b6s h SER 159 Cb 1.17 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.00 1b6s h SER 159 CO 0.71 0.05 0.91 -0.83 -0.87 0.00 0.00 176.83 176.80 1b6s s GLY 160 N -3.83 -0.00 -0.07 -0.77 0.00 -1.10 -5.00 107.32 96.54 1b6s s GLY 160 Ca 0.06 2.57 -0.04 0.00 0.00 0.00 0.00 44.72 47.32 1b6s s GLY 160 CO 0.70 1.01 0.09 -0.54 0.00 0.00 0.00 173.10 174.36 1b6s s GLU 161 N -1.24 3.23 0.07 2.90 2.02 -1.26 0.10 118.70 124.52 1b6s s GLU 161 Ca 0.08 -0.31 -0.07 0.00 0.02 0.00 0.00 54.97 54.69 1b6s s GLU 161 Cb -0.01 -3.00 -0.01 0.00 0.10 0.00 0.00 34.13 31.22 1b6s s GLU 161 CO -0.06 0.72 0.15 0.14 0.02 0.00 0.00 175.26 176.23 1b6s s VAL 162 N -1.06 0.14 0.08 2.63 -7.23 -0.20 -1.66 120.40 113.11 1b6s s VAL 162 Ca 0.18 -1.19 0.03 0.00 -1.81 0.00 0.00 61.98 59.18 1b6s s VAL 162 Cb -0.12 -1.21 -0.03 0.00 0.56 0.00 0.00 36.38 35.58 1b6s s VAL 162 CO 0.07 -0.66 -0.08 -0.94 -0.31 0.00 0.00 175.10 173.19 1b6s s SER 163 N -2.61 1.15 -0.17 4.85 1.04 0.12 0.54 113.70 118.63 1b6s s SER 163 Ca 0.02 -0.78 0.01 0.00 0.48 0.00 0.00 55.95 55.68 1b6s s SER 163 Cb 0.03 0.05 0.02 0.00 0.10 0.00 0.00 66.02 66.22 1b6s s SER 163 CO -0.09 -0.31 -0.20 -0.22 0.98 0.00 0.00 173.24 173.41 1b6s s LEU 164 N -2.34 2.09 -0.15 2.42 2.96 0.12 -2.02 118.68 121.76 1b6s s LEU 164 Ca 0.02 -0.62 -0.06 0.00 -0.22 0.00 0.00 54.13 53.25 1b6s s LEU 164 Cb -0.03 -1.44 -0.04 0.00 0.50 0.00 0.00 46.19 45.18 1b6s s LEU 164 CO -0.01 0.01 0.06 -0.69 -1.32 0.00 0.00 176.35 174.40 1b6s s VAL 165 N 1.19 4.79 0.32 1.68 1.01 -1.26 -1.48 120.40 126.65 1b6s s VAL 165 Ca 0.02 -0.05 -0.06 0.00 0.00 0.00 0.00 61.98 61.89 1b6s s VAL 165 Cb -0.14 -3.11 0.03 0.00 0.00 0.00 0.00 36.38 33.16 1b6s s VAL 165 CO -0.10 0.53 0.54 0.61 0.00 0.00 0.00 175.10 176.68 1b6s n GLY 166 N 2.89 1.74 3.24 4.51 0.00 -0.57 -0.71 105.19 116.29 1b6s n GLY 166 Ca -0.18 -1.43 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 1b6s n GLY 166 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6s s ALA 167 N -2.32 -0.69 -0.03 4.61 0.00 0.69 -0.87 121.76 123.14 1b6s s ALA 167 Ca 0.20 0.07 0.02 0.00 0.00 0.00 0.00 51.96 52.26 1b6s s ALA 167 Cb -0.02 0.25 0.01 0.00 0.00 0.00 0.00 23.12 23.36 1b6s s ALA 167 CO 0.15 -0.37 -0.09 0.50 0.00 0.00 0.00 175.76 175.95 1b6s s ARG 168 N -2.23 1.05 0.73 0.00 3.52 -0.87 -0.30 118.95 120.84 1b6s s ARG 168 Ca -0.07 -0.28 -0.05 0.00 -0.13 0.00 0.00 55.73 55.20 1b6s s ARG 168 Cb -0.02 -0.96 0.11 0.00 -1.56 0.00 0.00 34.95 32.51 1b6s s ARG 168 CO -0.01 0.06 1.02 0.20 -0.81 0.00 0.00 175.30 175.76 1b6s s GLY 169 N 0.40 1.75 0.17 8.12 0.00 0.25 -1.60 107.32 116.40 1b6s s GLY 169 Ca -0.07 -1.36 0.19 0.00 0.00 0.00 0.00 44.72 43.49 1b6s s GLY 169 CO 0.01 -0.85 1.59 0.69 0.00 0.00 0.00 173.10 174.55 1b6s n PHE 170 N -2.94 0.51 1.00 1.90 3.72 -1.26 -0.91 117.46 119.48 1b6s n PHE 170 Ca 0.12 0.21 0.12 0.00 -0.05 0.00 0.00 57.45 57.85 1b6s n PHE 170 Cb 0.60 -0.84 0.15 0.00 -0.94 0.00 0.00 39.48 38.45 1b6s n PHE 170 CO 0.00 0.00 0.00 -0.40 -0.05 0.00 0.00 176.76 176.31 1b6s n ASP 171 N -1.98 2.88 0.00 4.37 5.75 -1.26 -4.94 116.55 121.37 1b6s n ASP 171 Ca 0.02 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.85 1b6s n ASP 171 Cb 0.18 -0.02 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1b6s n ASP 171 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1b6s n GLY 172 N 1.34 0.80 3.77 6.12 0.00 -0.09 -5.04 105.19 112.10 1b6s n GLY 172 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1b6s n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b6s s SER 173 N -3.00 6.37 -0.01 1.61 0.01 -1.26 -4.68 113.70 112.74 1b6s s SER 173 Ca 0.00 2.55 0.05 0.00 1.31 0.00 0.00 55.95 59.86 1b6s s SER 173 Cb 0.00 -2.63 -0.01 0.00 0.21 0.00 0.00 66.02 63.59 1b6s s SER 173 CO 0.00 -0.80 -0.16 0.42 0.41 0.00 0.00 173.24 173.12 1b6s s THR 174 N -1.31 1.23 0.03 1.44 -4.23 -1.26 0.84 115.64 112.38 1b6s s THR 174 Ca 0.57 -0.67 0.04 0.00 -1.18 0.00 0.00 61.69 60.46 1b6s s THR 174 Cb -0.36 -1.03 -0.02 0.00 1.34 0.00 0.00 72.50 72.44 1b6s s THR 174 CO 0.46 0.35 -0.13 0.68 -0.54 0.00 0.00 174.62 175.43 1b6s s VAL 175 N -0.36 1.04 0.18 2.29 -7.23 0.58 -4.98 120.40 111.93 1b6s s VAL 175 Ca 0.06 -0.90 0.04 0.00 -1.81 0.00 0.00 61.98 59.37 1b6s s VAL 175 Cb -0.06 -0.94 -0.05 0.00 0.56 0.00 0.00 36.38 35.89 1b6s s VAL 175 CO -0.01 0.04 -0.07 -0.36 -0.31 0.00 0.00 175.10 174.39 1b6s s PHE 176 N -0.76 1.39 0.35 2.82 0.08 -1.26 -0.22 117.98 120.37 1b6s s PHE 176 Ca 0.02 -0.82 0.07 0.00 0.12 0.00 0.00 56.93 56.32 1b6s s PHE 176 Cb -0.07 -0.74 -0.01 0.00 -0.57 0.00 0.00 43.02 41.62 1b6s s PHE 176 CO 0.01 0.04 0.43 0.71 -0.10 0.00 0.00 175.22 176.31 1b6s s TYR 177 N -3.36 3.00 0.86 0.36 2.02 0.11 -4.77 117.35 115.57 1b6s s TYR 177 Ca 0.21 -0.28 -0.12 0.00 -0.37 0.00 0.00 57.07 56.52 1b6s s TYR 177 Cb 0.04 -2.00 0.10 0.00 -0.40 0.00 0.00 41.96 39.70 1b6s s TYR 177 CO 0.04 -0.01 1.12 -2.30 -1.57 0.00 0.00 175.55 172.83 1b6s n PRO 178 N -1.59 -0.09 -1.93 -1.71 -0.02 -1.26 -4.58 135.00 123.82 1b6s n PRO 178 Ca 0.01 0.05 -0.38 0.00 -2.02 0.00 0.00 63.50 61.16 1b6s n PRO 178 Cb 0.59 -2.37 0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1b6s n PRO 178 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1b6s s LEU 179 N -5.65 3.85 -0.09 2.45 1.43 -1.26 -4.64 118.68 114.76 1b6s s LEU 179 Ca 0.70 2.60 0.04 0.00 -1.03 0.00 0.00 54.13 56.44 1b6s s LEU 179 Cb -0.27 -4.33 -0.00 0.00 0.03 0.00 0.00 46.19 41.63 1b6s s LEU 179 CO 0.55 -1.44 -0.24 -0.89 0.23 0.00 0.00 176.35 174.56 1b6s s THR 180 N -1.40 2.02 -0.27 5.49 2.01 -0.86 -4.21 115.64 118.42 1b6s s THR 180 Ca 0.71 -1.00 -0.23 0.00 0.31 0.00 0.00 61.69 61.48 1b6s s THR 180 Cb -0.36 -1.74 -0.01 0.00 0.01 0.00 0.00 72.50 70.40 1b6s s THR 180 CO 0.42 0.55 0.77 -1.00 -0.69 0.00 0.00 174.62 174.68 1b6s s HIS 181 N 0.30 3.27 0.06 4.92 3.76 -0.83 0.15 115.29 126.93 1b6s s HIS 181 Ca -0.17 0.96 0.04 0.00 -0.15 0.00 0.00 55.06 55.73 1b6s s HIS 181 Cb -0.17 -3.06 -0.04 0.00 1.11 0.00 0.00 32.58 30.42 1b6s s HIS 181 CO 0.08 -0.44 -0.02 -0.80 -0.85 0.00 0.00 174.74 172.71 1b6s s ASN 182 N 1.46 4.93 -0.17 1.40 -0.87 -0.66 -1.77 114.94 119.25 1b6s s ASN 182 Ca 0.32 -0.15 0.01 0.00 -1.57 0.00 0.00 52.86 51.47 1b6s s ASN 182 Cb -0.15 -1.18 0.03 0.00 -0.02 0.00 0.00 41.25 39.93 1b6s s ASN 182 CO 0.09 0.22 -0.14 -0.22 -2.57 0.00 0.00 177.10 174.47 1b6s s LEU 183 N -1.99 2.00 0.05 0.60 2.96 -0.54 -4.28 118.68 117.48 1b6s s LEU 183 Ca 0.23 -0.66 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1b6s s LEU 183 Cb -0.11 -1.28 -0.04 0.00 0.50 0.00 0.00 46.19 45.26 1b6s s LEU 183 CO 0.14 -0.07 -0.01 -1.00 -1.32 0.00 0.00 176.35 174.10 1b6s s HIS 184 N 1.40 3.01 -0.09 5.38 3.76 -1.26 -0.54 115.29 126.96 1b6s s HIS 184 Ca 0.03 0.01 -0.04 0.00 -0.15 0.00 0.00 55.06 54.91 1b6s s HIS 184 Cb -0.14 -1.59 0.05 0.00 1.11 0.00 0.00 32.58 32.01 1b6s s HIS 184 CO -0.10 0.46 0.19 -0.65 -0.85 0.00 0.00 174.74 173.79 1b6s s GLN 185 N -1.97 0.10 -1.39 1.40 -0.21 0.17 -4.81 119.66 112.95 1b6s s GLN 185 Ca 0.23 0.53 -0.09 0.00 0.02 0.00 0.00 55.36 56.05 1b6s s GLN 185 Cb -0.12 -0.18 0.03 0.00 1.00 0.00 0.00 33.01 33.75 1b6s s GLN 185 CO 0.15 -0.24 1.06 -0.25 -2.12 0.00 0.00 175.29 173.89 1b6s n ASP 186 N 4.80 -4.97 -0.12 5.90 9.92 -1.26 -1.48 116.55 129.33 1b6s n ASP 186 Ca -0.15 -0.65 -0.02 0.00 -0.53 0.00 0.00 54.79 53.44 1b6s n ASP 186 Cb 0.51 -4.59 -0.01 0.00 -0.64 0.00 0.00 41.12 36.39 1b6s n ASP 186 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1b6s n GLY 187 N -1.78 0.31 3.32 0.44 0.00 -1.26 -5.00 105.19 101.22 1b6s n GLY 187 Ca -0.04 -0.04 -0.30 0.00 0.00 0.00 0.00 46.02 45.64 1b6s n GLY 187 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b6s s ILE 188 N -1.46 2.06 -0.04 -0.61 1.01 -0.55 -5.08 121.20 116.53 1b6s s ILE 188 Ca 0.00 -1.26 -0.30 0.00 0.00 0.00 0.00 60.65 59.09 1b6s s ILE 188 Cb 0.00 -1.74 -0.05 0.00 0.01 0.00 0.00 42.46 40.67 1b6s s ILE 188 CO 0.00 0.44 1.50 -0.22 0.00 0.00 0.00 174.94 176.66 1b6s s LEU 189 N -0.97 4.30 -0.13 2.97 2.96 -1.26 0.45 118.68 126.99 1b6s s LEU 189 Ca 0.11 2.12 0.01 0.00 -0.22 0.00 0.00 54.13 56.14 1b6s s LEU 189 Cb -0.10 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 42.96 1b6s s LEU 189 CO 0.01 -0.83 -0.12 0.54 -1.32 0.00 0.00 176.35 174.63 1b6s n ARG 190 N 6.33 0.33 -3.85 1.98 5.12 0.30 -4.75 116.66 122.11 1b6s n ARG 190 Ca 0.15 0.08 -0.12 0.00 -1.93 0.00 0.00 57.85 56.03 1b6s n ARG 190 Cb 0.43 -1.25 -0.14 0.00 -1.16 0.00 0.00 32.46 30.34 1b6s n ARG 190 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 1b6s s THR 191 N -2.27 -0.01 0.04 0.55 2.01 -1.19 -1.03 115.64 113.74 1b6s s THR 191 Ca -0.18 0.03 0.08 0.00 0.31 0.00 0.00 61.69 61.92 1b6s s THR 191 Cb 0.05 -0.03 -0.03 0.00 0.01 0.00 0.00 72.50 72.50 1b6s s THR 191 CO 0.30 0.01 -0.22 -0.44 -0.69 0.00 0.00 174.62 173.59 1b6s s SER 192 N 0.15 2.60 -0.07 3.53 0.01 -0.66 -1.46 113.70 117.80 1b6s s SER 192 Ca -0.01 -0.53 -0.01 0.00 1.31 0.00 0.00 55.95 56.71 1b6s s SER 192 Cb -0.02 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 66.02 1b6s s SER 192 CO -0.00 0.18 0.01 -0.69 0.41 0.00 0.00 173.24 173.15 1b6s s VAL 193 N -0.78 0.28 -0.07 3.43 1.01 -0.73 -1.70 120.40 121.84 1b6s s VAL 193 Ca 0.08 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.30 1b6s s VAL 193 Cb -0.09 -0.46 -0.01 0.00 0.00 0.00 0.00 36.38 35.82 1b6s s VAL 193 CO 0.02 0.24 -0.25 0.00 0.00 0.00 0.00 175.10 175.11 1b6s s ALA 194 N 2.01 2.16 -0.10 5.51 0.00 0.23 -1.96 121.76 129.62 1b6s s ALA 194 Ca 0.05 -1.02 -0.02 0.00 0.00 0.00 0.00 51.96 50.98 1b6s s ALA 194 Cb -0.12 -0.72 -0.03 0.00 0.00 0.00 0.00 23.12 22.24 1b6s s ALA 194 CO -0.05 0.37 -0.02 -0.06 0.00 0.00 0.00 175.76 176.00 1b6s s PHE 195 N 0.03 3.08 0.57 0.00 0.08 -1.26 -0.96 117.98 119.52 1b6s s PHE 195 Ca -0.09 0.05 0.27 0.00 0.12 0.00 0.00 56.93 57.28 1b6s s PHE 195 Cb -0.15 -1.81 1.54 0.00 -0.57 0.00 0.00 43.02 42.02 1b6s s PHE 195 CO 0.06 0.33 2.04 -1.00 -0.10 0.00 0.00 175.22 176.55 1b6s h PRO 196 N 5.53 0.00 -4.10 0.24 0.14 -1.85 -3.36 132.00 128.60 1b6s h PRO 196 Ca -0.46 0.00 -0.58 0.00 0.14 0.00 0.00 66.00 65.10 1b6s h PRO 196 Cb 1.19 0.00 -0.39 0.00 0.14 0.00 0.00 31.00 31.94 1b6s h PRO 196 CO 0.56 0.00 -0.78 -0.65 0.14 0.00 0.00 178.00 177.27 1b6s s GLN 197 N -4.76 1.32 0.63 0.86 1.11 -1.26 -4.87 119.66 112.70 1b6s s GLN 197 Ca -0.05 -0.76 0.01 0.00 0.01 0.00 0.00 55.36 54.57 1b6s s GLN 197 Cb 0.16 -2.38 0.08 0.00 -1.01 0.00 0.00 33.01 29.87 1b6s s GLN 197 CO 0.60 -0.59 0.88 0.00 0.01 0.00 0.00 175.29 176.19 1b6s s ALA 198 N 1.56 3.85 -0.15 6.09 0.00 -1.26 -4.97 121.76 126.87 1b6s s ALA 198 Ca -0.04 -1.55 -0.29 0.00 0.00 0.00 0.00 51.96 50.09 1b6s s ALA 198 Cb -0.18 -2.02 -0.06 0.00 0.00 0.00 0.00 23.12 20.86 1b6s s ALA 198 CO -0.07 -1.08 2.16 -1.71 0.00 0.00 0.00 175.76 175.05 1b6s n ASN 199 N -2.57 3.48 -0.34 0.00 2.85 -1.26 -4.80 115.26 112.62 1b6s n ASN 199 Ca 0.12 0.40 0.17 0.00 -0.11 0.00 0.00 54.58 55.15 1b6s n ASN 199 Cb 0.60 -1.54 0.39 0.00 1.24 0.00 0.00 39.78 40.47 1b6s n ASN 199 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1b6s h ALA 200 N 13.80 1.84 -0.15 5.20 0.00 -1.98 0.17 119.26 138.14 1b6s h ALA 200 Ca -0.43 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.43 1b6s h ALA 200 Cb 1.24 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1b6s h ALA 200 CO 0.96 -0.25 -0.45 1.96 0.00 0.00 0.00 179.25 181.47 1b6s h GLN 201 N 0.62 0.57 -0.22 0.00 1.08 -1.99 -0.45 115.11 114.73 1b6s h GLN 201 Ca 0.60 -0.41 0.01 0.00 -1.45 0.00 0.00 58.65 57.40 1b6s h GLN 201 Cb 1.13 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 28.61 1b6s h GLN 201 CO -0.39 1.03 0.10 0.37 -0.95 0.00 0.00 178.83 178.99 1b6s h GLN 202 N 0.22 0.21 -0.41 1.46 4.15 -1.73 0.99 115.11 120.00 1b6s h GLN 202 Ca -0.01 -0.01 -0.01 0.00 0.77 0.00 0.00 58.65 59.39 1b6s h GLN 202 Cb 1.07 -0.05 -0.02 0.00 0.21 0.00 0.00 27.48 28.69 1b6s h GLN 202 CO 0.10 0.14 0.23 0.37 -1.93 0.00 0.00 178.83 177.74 1b6s h GLN 203 N 0.22 0.57 -0.50 1.69 5.75 -0.68 1.11 115.11 123.27 1b6s h GLN 203 Ca 0.09 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.54 1b6s h GLN 203 Cb 0.03 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 28.44 1b6s h GLN 203 CO -0.07 0.44 0.33 0.00 -2.65 0.00 0.00 178.83 176.88 1b6s h ALA 204 N 1.09 0.64 -0.38 3.38 0.00 -0.62 -0.49 119.26 122.89 1b6s h ALA 204 Ca 0.15 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.93 1b6s h ALA 204 Cb 0.03 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1b6s h ALA 204 CO -0.03 0.06 -0.13 -0.09 0.00 0.00 0.00 179.25 179.06 1b6s h ARG 205 N 0.66 0.76 -0.03 0.00 9.65 -0.29 -2.25 114.38 122.88 1b6s h ARG 205 Ca 0.19 -0.31 0.02 0.00 -1.10 0.00 0.00 59.98 58.77 1b6s h ARG 205 Cb -0.05 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 28.47 1b6s h ARG 205 CO -0.05 0.92 -0.06 0.00 2.80 0.00 0.00 179.97 183.58 1b6s h ALA 206 N 0.82 -0.03 -0.79 2.80 0.00 0.16 -2.59 119.26 119.62 1b6s h ALA 206 Ca 0.09 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.06 1b6s h ALA 206 Cb 0.66 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1b6s h ALA 206 CO 0.05 -0.54 0.50 0.93 0.00 0.00 0.00 179.25 180.18 1b6s h GLU 207 N -0.09 0.93 -0.24 0.00 5.08 -1.05 -0.44 114.58 118.77 1b6s h GLU 207 Ca 0.04 -0.06 0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1b6s h GLU 207 Cb 0.14 -0.21 -0.07 0.00 0.50 0.00 0.00 28.75 29.10 1b6s h GLU 207 CO -0.08 0.61 -0.49 0.93 -1.00 0.00 0.00 179.01 178.98 1b6s h GLU 208 N 0.96 -0.46 0.11 2.33 5.08 -1.05 -0.00 114.58 121.55 1b6s h GLU 208 Ca 0.33 0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.74 1b6s h GLU 208 Cb 0.06 0.10 -0.04 0.00 0.50 0.00 0.00 28.75 29.37 1b6s h GLU 208 CO -0.13 -0.31 -0.30 0.52 -1.00 0.00 0.00 179.01 177.80 1b6s h MET 209 N -0.48 -0.49 -0.94 2.33 2.86 -1.10 -1.88 114.93 115.24 1b6s h MET 209 Ca 0.07 0.03 0.05 0.00 -2.06 0.00 0.00 59.70 57.80 1b6s h MET 209 Cb 0.64 0.11 -0.06 0.00 0.06 0.00 0.00 31.60 32.35 1b6s h MET 209 CO -0.48 -0.33 0.61 1.25 1.06 0.00 0.00 176.91 179.02 1b6s h LEU 210 N -0.51 0.99 -0.70 1.22 5.85 -0.69 -1.60 115.31 119.87 1b6s h LEU 210 Ca 0.03 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.70 1b6s h LEU 210 Cb 0.54 -0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.33 1b6s h LEU 210 CO -0.18 0.66 0.23 0.28 -0.34 0.00 0.00 178.44 179.09 1b6s h SER 211 N 1.15 1.01 -0.48 1.25 0.02 -0.83 -1.14 113.55 114.53 1b6s h SER 211 Ca 0.39 -0.20 0.10 0.00 -0.84 0.00 0.00 61.79 61.23 1b6s h SER 211 Cb 0.07 -0.26 -0.10 0.00 0.14 0.00 0.00 62.40 62.25 1b6s h SER 211 CO -0.14 0.94 -0.23 0.00 -1.14 0.00 0.00 176.83 176.26 1b6s h ALA 212 N 1.10 0.11 0.11 3.77 0.00 -0.83 0.90 119.26 124.42 1b6s h ALA 212 Ca 0.23 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.30 1b6s h ALA 212 Cb 0.29 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.64 1b6s h ALA 212 CO -0.01 -0.57 -0.05 0.82 0.00 0.00 0.00 179.25 179.44 1b6s h ILE 213 N -0.12 0.00 -0.87 0.00 2.04 -0.76 -0.37 117.51 117.43 1b6s h ILE 213 Ca 0.22 -0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.31 1b6s h ILE 213 Cb 0.48 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 36.42 1b6s h ILE 213 CO -0.56 0.00 0.22 0.24 0.00 0.00 0.00 178.15 178.05 1b6s h MET 214 N -0.15 0.20 0.44 2.37 2.86 -1.10 0.14 114.93 119.69 1b6s h MET 214 Ca -0.02 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.59 1b6s h MET 214 Cb 0.12 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1b6s h MET 214 CO 0.03 0.13 -0.21 0.37 1.06 0.00 0.00 176.91 178.29 1b6s h GLN 215 N 0.21 -0.57 -1.00 1.72 4.15 -0.80 1.02 115.11 119.83 1b6s h GLN 215 Ca 0.54 0.04 0.19 0.00 0.77 0.00 0.00 58.65 60.19 1b6s h GLN 215 Cb 1.08 0.13 -0.10 0.00 0.21 0.00 0.00 27.48 28.80 1b6s h GLN 215 CO -0.65 -0.33 0.61 1.49 -1.93 0.00 0.00 178.83 178.02 1b6s h GLU 216 N -0.69 0.71 0.02 1.69 4.57 0.63 -1.05 114.58 120.44 1b6s h GLU 216 Ca -0.06 -0.04 -0.23 0.00 -1.18 0.00 0.00 59.36 57.85 1b6s h GLU 216 Cb 0.51 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 28.91 1b6s h GLU 216 CO 0.10 0.47 -1.13 -0.07 -1.18 0.00 0.00 179.01 177.20 1b6s h LEU 217 N 0.73 0.05 -0.18 1.64 3.38 -0.63 -3.48 115.31 116.81 1b6s h LEU 217 Ca 0.56 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.48 1b6s h LEU 217 Cb 0.93 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.66 1b6s h LEU 217 CO -0.35 1.05 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1b6s n GLY 218 N 1.40 0.48 3.77 0.83 0.00 0.30 -4.98 105.19 106.99 1b6s n GLY 218 Ca -0.03 -0.85 -0.38 0.00 0.00 0.00 0.00 46.02 44.75 1b6s n GLY 218 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1b6s s TYR 219 N -2.18 3.13 -0.07 1.61 5.04 0.16 -4.93 117.35 120.10 1b6s s TYR 219 Ca 0.00 1.58 0.02 0.00 -2.44 0.00 0.00 57.07 56.23 1b6s s TYR 219 Cb 0.00 -3.34 0.01 0.00 0.35 0.00 0.00 41.96 38.98 1b6s s TYR 219 CO 0.00 -1.16 -0.14 0.08 -1.34 0.00 0.00 175.55 172.99 1b6s s VAL 220 N -1.44 1.27 0.00 3.14 1.01 -1.26 -4.71 120.40 118.40 1b6s s VAL 220 Ca 0.56 -0.56 0.00 0.00 0.00 0.00 0.00 61.98 61.99 1b6s s VAL 220 Cb -0.29 -1.14 0.00 0.00 0.00 0.00 0.00 36.38 34.94 1b6s s VAL 220 CO 0.37 0.38 0.00 0.61 0.00 0.00 0.00 175.10 176.46 1b6s n GLY 221 N 3.78 -0.03 3.80 4.51 0.00 -0.63 -4.83 105.19 111.79 1b6s n GLY 221 Ca -0.22 -2.25 -0.38 0.00 0.00 0.00 0.00 46.02 43.16 1b6s n GLY 221 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1b6s s VAL 222 N 0.00 4.49 -0.11 1.61 1.01 -1.26 -2.05 120.40 124.09 1b6s s VAL 222 Ca 0.00 1.47 -0.09 0.00 0.00 0.00 0.00 61.98 63.36 1b6s s VAL 222 Cb 0.00 -3.99 0.03 0.00 0.00 0.00 0.00 36.38 32.42 1b6s s VAL 222 CO 0.00 0.39 0.29 -0.32 0.00 0.00 0.00 175.10 175.46 1b6s s MET 223 N -1.50 0.31 0.09 2.72 0.00 -0.05 -2.77 119.30 118.11 1b6s s MET 223 Ca 0.38 0.44 0.05 0.00 0.00 0.00 0.00 55.69 56.57 1b6s s MET 223 Cb -0.20 0.10 -0.04 0.00 0.00 0.00 0.00 34.83 34.69 1b6s s MET 223 CO 0.23 -0.07 -0.02 0.00 0.00 0.00 0.00 175.02 175.16 1b6s s ALA 224 N 0.42 3.23 -0.14 4.11 0.00 0.10 -1.51 121.76 127.98 1b6s s ALA 224 Ca -0.02 -1.14 -0.01 0.00 0.00 0.00 0.00 51.96 50.79 1b6s s ALA 224 Cb -0.04 -1.14 0.04 0.00 0.00 0.00 0.00 23.12 21.98 1b6s s ALA 224 CO -0.02 0.69 -0.04 1.41 0.00 0.00 0.00 175.76 177.80 1b6s s MET 225 N -2.29 1.20 -0.18 0.00 1.75 -0.55 -1.97 119.30 117.26 1b6s s MET 225 Ca 0.25 -0.30 -0.18 0.00 -1.25 0.00 0.00 55.69 54.21 1b6s s MET 225 Cb -0.12 -1.69 -0.04 0.00 2.84 0.00 0.00 34.83 35.83 1b6s s MET 225 CO 0.17 -0.38 0.48 -1.21 -0.65 0.00 0.00 175.02 173.43 1b6s s GLU 226 N 1.75 4.22 0.16 4.11 2.02 0.61 0.16 118.70 131.72 1b6s s GLU 226 Ca 0.03 0.37 0.08 0.00 0.02 0.00 0.00 54.97 55.47 1b6s s GLU 226 Cb -0.14 -3.52 -0.04 0.00 0.10 0.00 0.00 34.13 30.52 1b6s s GLU 226 CO -0.07 -0.05 -0.18 0.00 0.02 0.00 0.00 175.26 174.98 1b6s s PHE 228 N -1.98 3.38 -0.38 0.00 0.08 0.16 -1.03 117.98 118.21 1b6s s PHE 228 Ca 0.14 0.33 -0.11 0.00 0.12 0.00 0.00 56.93 57.42 1b6s s PHE 228 Cb -0.06 -1.83 0.03 0.00 -0.57 0.00 0.00 43.02 40.59 1b6s s PHE 228 CO 0.06 0.60 0.21 0.08 -0.10 0.00 0.00 175.22 176.07 1b6s s VAL 229 N -1.06 4.50 0.49 -0.44 1.01 0.29 0.82 120.40 126.01 1b6s s VAL 229 Ca 0.18 -0.94 0.05 0.00 0.00 0.00 0.00 61.98 61.27 1b6s s VAL 229 Cb -0.12 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.71 1b6s s VAL 229 CO 0.08 -0.27 0.25 0.42 0.00 0.00 0.00 175.10 175.58 1b6s s THR 230 N 1.53 1.83 -0.09 3.92 -4.23 0.31 -0.15 115.64 118.76 1b6s s THR 230 Ca 0.02 -1.65 0.23 0.00 -1.18 0.00 0.00 61.69 59.11 1b6s s THR 230 Cb -0.20 -2.48 0.24 0.00 1.34 0.00 0.00 72.50 71.40 1b6s s THR 230 CO 0.06 0.00 1.69 -0.65 -0.54 0.00 0.00 174.62 175.18 1b6s h PRO 231 N 1.11 0.00 -0.00 3.99 0.11 -1.98 -2.79 132.00 132.44 1b6s h PRO 231 Ca -0.40 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.71 1b6s h PRO 231 Cb 1.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.40 1b6s h PRO 231 CO 0.65 0.21 -0.50 0.00 -0.21 0.00 0.00 178.00 178.15 1b6s n GLN 232 N -3.23 0.02 0.00 1.05 10.64 -1.26 -5.04 117.38 119.55 1b6s n GLN 232 Ca 0.02 -0.01 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1b6s n GLN 232 Cb 0.52 -1.50 0.00 0.00 -0.86 0.00 0.00 30.24 28.40 1b6s n GLN 232 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1b6s n GLY 233 N 1.50 0.88 3.70 2.61 0.00 -1.05 -5.06 105.19 107.77 1b6s n GLY 233 Ca 0.06 -1.98 -0.42 0.00 0.00 0.00 0.00 46.02 43.67 1b6s n GLY 233 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1b6s s LEU 234 N 0.00 4.33 -0.03 0.99 1.43 -1.26 -0.53 118.68 123.61 1b6s s LEU 234 Ca 0.00 1.68 0.07 0.00 -1.03 0.00 0.00 54.13 54.85 1b6s s LEU 234 Cb 0.00 -3.57 -0.02 0.00 0.03 0.00 0.00 46.19 42.64 1b6s s LEU 234 CO 0.00 -0.36 -0.26 -0.76 0.23 0.00 0.00 176.35 175.21 1b6s s LEU 235 N 1.36 2.07 -0.06 1.79 1.02 0.24 -4.81 118.68 120.30 1b6s s LEU 235 Ca 0.52 -0.48 -0.30 0.00 0.02 0.00 0.00 54.13 53.89 1b6s s LEU 235 Cb -0.22 -1.35 -0.03 0.00 0.02 0.00 0.00 46.19 44.61 1b6s s LEU 235 CO 0.25 0.29 1.15 -0.63 0.02 0.00 0.00 176.35 177.44 1b6s s ILE 236 N -0.45 4.38 -0.12 -0.59 1.01 0.08 0.37 121.20 125.87 1b6s s ILE 236 Ca 0.05 1.69 -0.13 0.00 0.00 0.00 0.00 60.65 62.26 1b6s s ILE 236 Cb -0.11 -4.09 -0.04 0.00 0.01 0.00 0.00 42.46 38.23 1b6s s ILE 236 CO 0.01 0.01 -0.26 -3.20 0.00 0.00 0.00 174.94 171.50 1b6s n ASN 237 N 5.04 1.57 -4.19 3.58 5.15 0.33 -4.30 115.26 122.43 1b6s n ASN 237 Ca 0.10 0.26 -0.12 0.00 -0.60 0.00 0.00 54.58 54.22 1b6s n ASN 237 Cb 0.47 -0.64 -0.10 0.00 -0.53 0.00 0.00 39.78 38.97 1b6s n ASN 237 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1b6s s GLU 238 N -2.54 0.90 -0.10 1.20 2.12 -0.83 -4.99 118.70 114.47 1b6s s GLU 238 Ca -0.21 -1.36 -0.01 0.00 0.36 0.00 0.00 54.97 53.75 1b6s s GLU 238 Cb 0.03 -0.35 0.03 0.00 0.26 0.00 0.00 34.13 34.09 1b6s s GLU 238 CO 0.32 0.02 -0.05 -1.17 -0.54 0.00 0.00 175.26 173.83 1b6s s LEU 239 N -3.04 1.00 -0.24 2.70 2.96 -1.26 -0.28 118.68 120.51 1b6s s LEU 239 Ca 0.13 -0.25 -0.00 0.00 -0.22 0.00 0.00 54.13 53.79 1b6s s LEU 239 Cb 0.04 -0.71 0.03 0.00 0.50 0.00 0.00 46.19 46.05 1b6s s LEU 239 CO -0.03 -0.15 -0.09 0.00 -1.32 0.00 0.00 176.35 174.77 1b6s s ALA 240 N 1.79 2.62 -1.58 5.97 0.00 -0.83 -4.99 121.76 124.75 1b6s s ALA 240 Ca 0.05 -1.50 -0.10 0.00 0.00 0.00 0.00 51.96 50.41 1b6s s ALA 240 Cb -0.13 -1.61 -0.05 0.00 0.00 0.00 0.00 23.12 21.34 1b6s s ALA 240 CO -0.07 -0.84 2.84 -0.35 0.00 0.00 0.00 175.76 177.33 1b6s n PRO 241 N 4.61 3.78 0.00 0.00 -0.04 -1.26 -0.72 135.00 141.37 1b6s n PRO 241 Ca -0.16 -2.40 0.00 0.00 -0.04 0.00 0.00 63.50 60.89 1b6s n PRO 241 Cb 0.46 -2.81 0.00 0.00 -0.04 0.00 0.00 33.50 31.12 1b6s n PRO 241 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1b6s n ARG 242 N 3.48 0.00 -1.68 0.54 1.85 -1.12 -4.94 116.66 114.80 1b6s n ARG 242 Ca 0.75 0.00 -0.39 0.00 -1.00 0.00 0.00 57.85 57.21 1b6s n ARG 242 Cb 0.24 0.00 0.04 0.00 -1.05 0.00 0.00 32.46 31.69 1b6s n ARG 242 CO 0.00 0.00 0.00 1.33 -0.01 0.00 0.00 177.63 178.95 1b6s n VAL 243 N -0.14 3.47 -4.35 8.89 0.24 -1.26 -4.05 118.33 121.13 1b6s n VAL 243 Ca 0.00 -0.50 -0.24 0.00 -2.04 0.00 0.00 64.34 61.56 1b6s n VAL 243 Cb 0.00 -1.40 -0.12 0.00 -1.47 0.00 0.00 33.84 30.85 1b6s n VAL 243 CO 0.00 0.00 0.00 -2.28 -2.14 0.00 0.00 176.83 172.41 1b6s s HIS 244 N -1.35 1.96 0.25 6.34 2.46 -1.26 -5.00 115.29 118.68 1b6s s HIS 244 Ca 0.71 -0.43 -0.04 0.00 0.47 0.00 0.00 55.06 55.77 1b6s s HIS 244 Cb -0.45 -0.99 0.41 0.00 -0.13 0.00 0.00 32.58 31.42 1b6s s HIS 244 CO 0.50 0.36 1.83 -0.97 -2.47 0.00 0.00 174.74 174.00 1b6s h ASN 245 N 3.34 0.78 0.06 9.88 -0.00 -2.02 0.30 115.58 127.92 1b6s h ASN 245 Ca -0.44 0.04 -0.00 0.00 -0.00 0.00 0.00 56.30 55.90 1b6s h ASN 245 Cb 1.20 -0.12 -0.00 0.00 -0.00 0.00 0.00 38.32 39.40 1b6s h ASN 245 CO 0.49 0.46 -0.00 0.77 -0.00 0.00 0.00 177.43 179.14 1b6s h SER 246 N 0.89 0.00 -0.67 1.15 4.64 -2.00 -2.32 113.55 115.24 1b6s h SER 246 Ca 0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.73 1b6s h SER 246 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 1b6s h SER 246 CO -0.23 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.35 1b6s n GLY 247 N -1.07 2.52 0.28 -0.77 0.00 0.11 -4.46 105.19 101.80 1b6s n GLY 247 Ca -0.03 -0.81 0.14 0.00 0.00 0.00 0.00 46.02 45.33 1b6s n GLY 247 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1b6s h HIS 248 N 4.09 0.00 0.00 1.61 3.86 -1.38 -2.44 115.15 120.89 1b6s h HIS 248 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1b6s h HIS 248 Cb 1.24 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.71 1b6s h HIS 248 CO 0.65 0.09 0.00 0.11 0.86 0.00 0.00 177.93 179.64 1b6s h TRP 249 N 0.00 0.00 0.00 2.45 5.08 -1.84 -1.72 115.95 119.92 1b6s h TRP 249 Ca -0.00 0.00 0.00 0.00 1.08 0.00 0.00 58.89 59.97 1b6s h TRP 249 Cb 0.28 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 26.44 1b6s h TRP 249 CO 0.00 0.00 0.00 1.79 -1.28 0.00 0.00 178.44 178.95 1b6s h THR 250 N 0.00 0.00 -0.51 0.12 1.35 -1.79 -0.10 112.91 111.97 1b6s h THR 250 Ca 0.00 -0.31 0.04 0.00 -0.55 0.00 0.00 66.41 65.59 1b6s h THR 250 Cb 0.09 1.19 -0.04 0.00 -1.73 0.00 0.00 68.15 67.65 1b6s h THR 250 CO 0.00 0.00 0.28 1.56 -0.25 0.00 0.00 175.52 177.11 1b6s h GLN 251 N 0.00 0.53 0.00 4.72 4.20 -1.52 -2.93 115.11 120.11 1b6s h GLN 251 Ca 0.00 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1b6s h GLN 251 Cb 0.35 -0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.01 1b6s h GLN 251 CO 0.00 0.35 -0.84 0.09 -0.67 0.00 0.00 178.83 177.76 1b6s n ASN 252 N -4.85 1.14 -0.50 1.46 4.13 -1.05 -4.67 115.26 110.93 1b6s n ASN 252 Ca 0.04 -0.51 0.06 0.00 1.68 0.00 0.00 54.58 55.86 1b6s n ASN 252 Cb 0.11 1.17 0.05 0.00 -1.54 0.00 0.00 39.78 39.57 1b6s n ASN 252 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1b6s n GLY 253 N 1.46 -0.19 3.38 7.41 0.00 -0.08 -4.95 105.19 112.23 1b6s n GLY 253 Ca 0.01 -0.36 -0.22 0.00 0.00 0.00 0.00 46.02 45.44 1b6s n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1b6s s ALA 254 N -1.06 2.26 0.06 4.61 0.00 -1.11 -4.45 121.76 122.07 1b6s s ALA 254 Ca 0.15 -1.64 0.28 0.00 0.00 0.00 0.00 51.96 50.74 1b6s s ALA 254 Cb 0.10 -0.20 1.05 0.00 0.00 0.00 0.00 23.12 24.07 1b6s s ALA 254 CO 0.16 0.24 1.87 0.66 0.00 0.00 0.00 175.76 178.69 1b6s h SER 255 N 2.86 0.00 -3.25 0.00 4.64 -0.96 -3.41 113.55 113.44 1b6s h SER 255 Ca -0.41 0.00 -0.43 0.00 -0.47 0.00 0.00 61.79 60.48 1b6s h SER 255 Cb 1.22 0.00 -0.39 0.00 -0.31 0.00 0.00 62.40 62.92 1b6s h SER 255 CO 0.55 0.11 -0.76 -0.63 -0.87 0.00 0.00 176.83 175.23 1b6s s ILE 256 N -3.60 0.18 0.83 0.95 1.01 -1.26 -4.93 121.20 114.38 1b6s s ILE 256 Ca 0.01 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.65 1b6s s ILE 256 Cb 0.09 -0.48 0.09 0.00 0.01 0.00 0.00 42.46 42.17 1b6s s ILE 256 CO 0.60 0.11 1.11 -0.94 0.00 0.00 0.00 174.94 175.81 1b6s s SER 257 N 2.04 4.16 0.28 3.58 1.04 -1.25 -4.80 113.70 118.75 1b6s s SER 257 Ca 0.04 1.23 -0.03 0.00 0.48 0.00 0.00 55.95 57.66 1b6s s SER 257 Cb -0.13 -1.92 0.38 0.00 0.10 0.00 0.00 66.02 64.45 1b6s s SER 257 CO -0.05 -2.17 1.95 0.06 0.98 0.00 0.00 173.24 174.01 1b6s h GLN 258 N -1.23 1.17 -0.06 4.02 3.07 -1.82 0.26 115.11 120.51 1b6s h GLN 258 Ca -0.48 -0.07 -0.00 0.00 0.09 0.00 0.00 58.65 58.19 1b6s h GLN 258 Cb 1.29 -0.26 -0.00 0.00 0.08 0.00 0.00 27.48 28.58 1b6s h GLN 258 CO 0.60 0.78 0.04 0.74 0.09 0.00 0.00 178.83 181.07 1b6s h PHE 259 N 1.20 0.08 -0.75 0.06 0.04 -1.93 0.11 116.94 115.75 1b6s h PHE 259 Ca 0.32 -0.00 -0.01 0.00 2.80 0.00 0.00 57.97 61.09 1b6s h PHE 259 Cb -0.13 -0.03 -0.04 0.00 2.20 0.00 0.00 35.95 37.95 1b6s h PHE 259 CO 0.00 0.11 0.45 0.93 -0.60 0.00 0.00 178.31 179.20 1b6s h GLU 260 N 0.03 1.02 -0.12 1.51 5.08 -1.76 -1.55 114.58 118.80 1b6s h GLU 260 Ca 0.02 -0.10 0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1b6s h GLU 260 Cb 0.05 -0.21 -0.04 0.00 0.50 0.00 0.00 28.75 29.05 1b6s h GLU 260 CO -0.00 0.73 -0.13 1.25 -1.00 0.00 0.00 179.01 179.85 1b6s h LEU 261 N 1.03 -0.41 -0.10 1.33 5.85 0.04 -1.67 115.31 121.38 1b6s h LEU 261 Ca 0.27 0.08 0.04 0.00 0.84 0.00 0.00 57.88 59.11 1b6s h LEU 261 Cb -0.02 0.20 -0.05 0.00 0.37 0.00 0.00 40.66 41.16 1b6s h LEU 261 CO -0.05 -0.18 -0.19 -0.74 -0.34 0.00 0.00 178.44 176.95 1b6s h HIS 262 N -0.17 -0.49 -1.00 1.25 2.76 -0.32 -1.62 115.15 115.56 1b6s h HIS 262 Ca 0.09 0.02 0.08 0.00 -2.20 0.00 0.00 60.37 58.36 1b6s h HIS 262 Cb 0.29 0.23 -0.07 0.00 1.55 0.00 0.00 27.41 29.41 1b6s h HIS 262 CO -0.25 -0.27 0.64 -0.07 -1.30 0.00 0.00 177.93 176.69 1b6s h LEU 263 N -0.25 1.02 0.03 0.26 3.38 -1.08 -1.35 115.31 117.32 1b6s h LEU 263 Ca 0.09 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.08 1b6s h LEU 263 Cb 0.38 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1b6s h LEU 263 CO -0.25 0.63 -0.02 0.03 0.09 0.00 0.00 178.44 178.92 1b6s h ARG 264 N 1.14 -0.04 0.38 1.13 3.08 -0.73 0.86 114.38 120.20 1b6s h ARG 264 Ca 0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.49 1b6s h ARG 264 Cb 0.23 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.26 1b6s h ARG 264 CO -0.19 0.05 -0.52 0.00 -1.07 0.00 0.00 179.97 178.24 1b6s h ALA 265 N 0.84 -1.11 0.00 0.04 0.00 -0.78 1.10 119.26 119.34 1b6s h ALA 265 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 54.72 1b6s h ALA 265 Cb 0.11 0.79 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1b6s h ALA 265 CO 0.01 -1.17 -0.08 -0.84 0.00 0.00 0.00 179.25 177.16 1b6s h ILE 266 N -0.93 0.35 -0.62 0.00 3.07 -1.18 -1.76 117.51 116.44 1b6s h ILE 266 Ca -0.05 -0.49 0.00 0.00 1.55 0.00 0.00 64.86 65.87 1b6s h ILE 266 Cb 0.84 1.36 0.00 0.00 -0.27 0.00 0.00 36.82 38.75 1b6s h ILE 266 CO -0.14 0.08 0.00 0.35 -1.05 0.00 0.00 178.15 177.40 1b6s n THR 267 N -3.40 1.99 -1.99 0.16 -2.24 0.29 -4.91 114.28 104.18 1b6s n THR 267 Ca -0.01 -1.26 -0.12 0.00 -2.27 0.00 0.00 64.05 60.39 1b6s n THR 267 Cb 0.24 0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.51 1b6s n THR 267 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1b6s n ASP 268 N 0.99 -3.97 -4.96 3.42 8.00 -0.63 -5.00 116.55 114.39 1b6s n ASP 268 Ca 0.26 0.07 -0.22 0.00 0.71 0.00 0.00 54.79 55.61 1b6s n ASP 268 Cb 0.94 -3.01 0.04 0.00 -0.02 0.00 0.00 41.12 39.07 1b6s n ASP 268 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1b6s s LEU 269 N -3.23 3.18 0.25 0.64 1.02 0.37 -5.00 118.68 115.90 1b6s s LEU 269 Ca 0.00 0.08 -0.30 0.00 0.02 0.00 0.00 54.13 53.93 1b6s s LEU 269 Cb 0.00 -2.92 -0.10 0.00 0.02 0.00 0.00 46.19 43.19 1b6s s LEU 269 CO 0.00 -1.24 1.44 -2.84 0.02 0.00 0.00 176.35 173.73 1b6s s PRO 270 N -4.86 4.26 -0.71 1.29 0.02 -1.26 -4.45 135.00 129.29 1b6s s PRO 270 Ca 0.58 2.31 0.04 0.00 0.02 0.00 0.00 61.00 63.95 1b6s s PRO 270 Cb -0.10 -3.11 0.22 0.00 0.02 0.00 0.00 34.50 31.53 1b6s s PRO 270 CO 0.40 -0.42 0.69 -0.11 -0.33 0.00 0.00 177.00 177.23 1b6s n LEU 271 N 2.29 3.66 -4.93 -5.54 7.94 -1.26 -4.87 117.00 114.30 1b6s n LEU 271 Ca 0.07 -5.32 -0.25 0.00 -1.11 0.00 0.00 56.01 49.39 1b6s n LEU 271 Cb 0.40 -0.77 0.03 0.00 0.53 0.00 0.00 43.42 43.61 1b6s n LEU 271 CO 0.61 1.88 0.45 -2.16 -1.11 0.00 0.00 177.39 177.06 1b6s s PRO 272 N -2.02 2.92 0.01 1.96 0.04 -1.26 -4.89 135.00 131.76 1b6s s PRO 272 Ca 0.33 -0.20 -0.30 0.00 0.04 0.00 0.00 61.00 60.87 1b6s s PRO 272 Cb 0.05 -2.37 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 1b6s s PRO 272 CO -0.08 -0.59 1.52 -1.14 0.04 0.00 0.00 177.00 176.76 1b6s s GLN 273 N -4.86 4.24 0.44 4.56 2.00 -1.26 -4.97 119.66 119.80 1b6s s GLN 273 Ca 0.53 2.12 -0.24 0.00 -2.00 0.00 0.00 55.36 55.76 1b6s s GLN 273 Cb -0.10 -3.65 -0.08 0.00 0.80 0.00 0.00 33.01 29.98 1b6s s GLN 273 CO 0.43 -0.68 1.22 -2.14 -0.50 0.00 0.00 175.29 173.62 1b6s s PRO 274 N 2.75 3.84 -0.11 1.67 0.01 -1.26 -5.00 135.00 136.90 1b6s s PRO 274 Ca 0.69 1.94 -0.19 0.00 0.01 0.00 0.00 61.00 63.44 1b6s s PRO 274 Cb -0.34 -2.56 -0.04 0.00 0.01 0.00 0.00 34.50 31.56 1b6s s PRO 274 CO 0.29 -0.53 0.53 0.08 0.01 0.00 0.00 177.00 177.38 1b6s s VAL 275 N -1.41 5.15 -0.25 3.83 1.01 -1.26 -4.84 120.40 122.63 1b6s s VAL 275 Ca 0.61 1.07 -0.01 0.00 0.00 0.00 0.00 61.98 63.65 1b6s s VAL 275 Cb -0.33 -3.87 0.07 0.00 0.00 0.00 0.00 36.38 32.25 1b6s s VAL 275 CO 0.41 0.30 0.03 -0.69 0.00 0.00 0.00 175.10 175.15 1b6s s VAL 276 N 0.70 1.03 -0.13 2.92 1.01 -1.26 -0.31 120.40 124.35 1b6s s VAL 276 Ca 0.29 -1.10 0.06 0.00 0.00 0.00 0.00 61.98 61.23 1b6s s VAL 276 Cb -0.16 -1.54 -0.23 0.00 0.00 0.00 0.00 36.38 34.45 1b6s s VAL 276 CO 0.12 -0.33 0.33 0.59 0.00 0.00 0.00 175.10 175.81 1b6s n ASN 277 N 4.83 1.26 -4.61 3.32 3.02 -1.26 -4.74 115.26 117.08 1b6s n ASN 277 Ca -0.07 0.19 -0.28 0.00 -0.03 0.00 0.00 54.58 54.39 1b6s n ASN 277 Cb 0.44 -0.16 -0.10 0.00 -0.61 0.00 0.00 39.78 39.35 1b6s n ASN 277 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1b6s s ASN 278 N -6.33 3.73 0.39 6.41 0.01 -1.26 -4.77 114.94 113.11 1b6s s ASN 278 Ca -0.16 -1.42 -0.17 0.00 -0.71 0.00 0.00 52.86 50.40 1b6s s ASN 278 Cb 0.07 -0.21 -0.10 0.00 0.41 0.00 0.00 41.25 41.43 1b6s s ASN 278 CO 0.77 -0.54 0.85 -2.16 -1.51 0.00 0.00 177.10 174.51 1b6s s PRO 279 N -3.76 4.08 0.10 -0.60 0.04 -1.26 -4.12 135.00 129.49 1b6s s PRO 279 Ca 0.30 0.86 0.03 0.00 0.04 0.00 0.00 61.00 62.24 1b6s s PRO 279 Cb 0.08 -2.30 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1b6s s PRO 279 CO 0.15 0.03 -0.09 -1.12 0.04 0.00 0.00 177.00 176.02 1b6s s SER 280 N -2.36 1.37 -0.06 6.66 0.01 -0.13 -3.69 113.70 115.51 1b6s s SER 280 Ca 0.58 -0.87 -0.00 0.00 1.31 0.00 0.00 55.95 56.96 1b6s s SER 280 Cb -0.10 0.03 0.03 0.00 0.21 0.00 0.00 66.02 66.19 1b6s s SER 280 CO 0.18 -0.32 -0.01 -0.69 0.41 0.00 0.00 173.24 172.80 1b6s s VAL 281 N -2.80 0.40 -0.12 3.43 1.01 0.20 -0.60 120.40 121.92 1b6s s VAL 281 Ca 0.08 0.03 -0.03 0.00 0.00 0.00 0.00 61.98 62.06 1b6s s VAL 281 Cb -0.00 -0.50 -0.03 0.00 0.00 0.00 0.00 36.38 35.84 1b6s s VAL 281 CO -0.01 0.23 -0.01 -0.32 0.00 0.00 0.00 175.10 174.99 1b6s s MET 282 N 1.48 3.34 -0.20 2.72 1.75 -0.69 -0.42 119.30 127.28 1b6s s MET 282 Ca -0.03 -0.45 0.01 0.00 -1.25 0.00 0.00 55.69 53.98 1b6s s MET 282 Cb -0.13 -2.88 0.04 0.00 2.84 0.00 0.00 34.83 34.70 1b6s s MET 282 CO -0.03 0.48 -0.14 0.42 -0.65 0.00 0.00 175.02 175.10 1b6s s ILE 283 N -0.28 1.89 0.31 10.11 1.01 0.99 -1.65 121.20 133.59 1b6s s ILE 283 Ca 0.06 -1.07 -0.28 0.00 0.00 0.00 0.00 60.65 59.35 1b6s s ILE 283 Cb -0.12 -1.86 -0.09 0.00 0.01 0.00 0.00 42.46 40.39 1b6s s ILE 283 CO 0.02 0.29 1.13 0.21 0.00 0.00 0.00 174.94 176.60 1b6s s ASN 284 N 1.31 7.05 -0.29 3.58 3.84 -0.20 -0.02 114.94 130.21 1b6s s ASN 284 Ca 0.00 2.32 -0.07 0.00 0.21 0.00 0.00 52.86 55.32 1b6s s ASN 284 Cb -0.15 -2.62 0.00 0.00 -0.55 0.00 0.00 41.25 37.92 1b6s s ASN 284 CO -0.10 -0.30 0.08 -0.76 -2.79 0.00 0.00 177.10 173.23 1b6s s LEU 285 N -1.75 3.77 -0.13 3.21 1.43 0.30 -4.92 118.68 120.60 1b6s s LEU 285 Ca 0.48 -0.62 0.00 0.00 -1.03 0.00 0.00 54.13 52.96 1b6s s LEU 285 Cb -0.32 -1.89 0.02 0.00 0.03 0.00 0.00 46.19 44.04 1b6s s LEU 285 CO 0.41 -0.16 -0.12 -0.63 0.23 0.00 0.00 176.35 176.08 1b6s s ILE 286 N 1.52 1.35 0.00 -0.59 1.01 -1.25 -0.81 121.20 122.43 1b6s s ILE 286 Ca 0.03 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.18 1b6s s ILE 286 Cb -0.17 -1.29 0.00 0.00 0.01 0.00 0.00 42.46 41.01 1b6s s ILE 286 CO 0.03 0.42 0.00 0.61 0.00 0.00 0.00 174.94 176.00 1b6s n GLY 287 N 4.70 0.00 3.96 6.18 0.00 0.47 -4.69 105.19 115.81 1b6s n GLY 287 Ca -0.16 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 1b6s n GLY 287 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1b6s s SER 288 N -1.80 6.32 0.25 1.61 0.01 -1.26 -4.63 113.70 114.20 1b6s s SER 288 Ca 0.00 0.19 -0.04 0.00 1.31 0.00 0.00 55.95 57.41 1b6s s SER 288 Cb 0.00 -1.92 -0.05 0.00 0.21 0.00 0.00 66.02 64.26 1b6s s SER 288 CO 0.00 -0.12 0.50 -1.81 0.41 0.00 0.00 173.24 172.22 1b6s s ASP 289 N -3.89 6.44 0.23 2.44 1.01 -1.26 -4.89 116.67 116.74 1b6s s ASP 289 Ca 0.36 0.63 -0.30 0.00 0.71 0.00 0.00 52.55 53.95 1b6s s ASP 289 Cb -0.09 -2.11 -0.10 0.00 1.01 0.00 0.00 42.92 41.63 1b6s s ASP 289 CO 0.31 -0.13 1.39 -0.69 0.21 0.00 0.00 175.17 176.25 1b6s s VAL 290 N -1.99 2.86 -0.47 -1.27 1.01 -1.26 -4.98 120.40 114.31 1b6s s VAL 290 Ca 0.42 0.72 0.01 0.00 0.00 0.00 0.00 61.98 63.13 1b6s s VAL 290 Cb -0.11 -3.46 0.12 0.00 0.00 0.00 0.00 36.38 32.94 1b6s s VAL 290 CO 0.29 0.11 0.22 0.21 0.00 0.00 0.00 175.10 175.94 1b6s s ASN 291 N 0.33 4.85 0.00 3.32 2.47 -1.26 -4.95 114.94 119.70 1b6s s ASN 291 Ca 0.58 -2.52 0.00 0.00 0.42 0.00 0.00 52.86 51.34 1b6s s ASN 291 Cb -0.40 -1.72 0.00 0.00 -1.45 0.00 0.00 41.25 37.68 1b6s s ASN 291 CO 0.42 -0.37 0.83 -1.22 -3.72 0.00 0.00 177.10 173.04 1b6s n TYR 292 N 3.85 0.00 0.33 0.43 4.01 -1.26 0.17 117.16 124.69 1b6s n TYR 292 Ca 0.04 0.00 0.15 0.00 -0.16 0.00 0.00 57.90 57.93 1b6s n TYR 292 Cb 0.38 -0.34 0.56 0.00 -0.31 0.00 0.00 39.34 39.63 1b6s n TYR 292 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 1b6s h ASP 293 N 0.00 0.00 -0.09 7.72 5.19 -1.97 -1.79 116.42 125.48 1b6s h ASP 293 Ca 0.00 0.00 -0.05 0.00 -0.62 0.00 0.00 57.03 56.36 1b6s h ASP 293 Cb 0.05 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 39.54 1b6s h ASP 293 CO 0.00 0.00 -0.07 -0.50 -3.12 0.00 0.00 179.24 175.55 1b6s h TRP 294 N 0.00 0.37 0.00 4.55 6.55 -0.64 -3.06 115.95 123.71 1b6s h TRP 294 Ca 0.00 -0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.80 1b6s h TRP 294 Cb 0.52 -0.11 0.00 0.00 -0.86 0.00 0.00 29.16 28.71 1b6s h TRP 294 CO 0.00 0.43 0.00 1.28 -1.05 0.00 0.00 178.44 179.10 1b6s n LEU 295 N -4.29 0.00 -0.48 -4.49 4.32 -0.67 -2.58 117.00 108.81 1b6s n LEU 295 Ca 0.00 0.32 0.11 0.00 -0.02 0.00 0.00 56.01 56.42 1b6s n LEU 295 Cb 0.25 -0.32 0.42 0.00 -1.62 0.00 0.00 43.42 42.15 1b6s n LEU 295 CO 0.38 -0.32 0.80 2.29 -1.22 0.00 0.00 177.39 179.32 1b6s n LYS 296 N -1.32 1.64 -3.81 3.23 2.85 -1.16 -4.56 118.16 115.04 1b6s n LYS 296 Ca 0.00 -0.96 -0.36 0.00 -1.05 0.00 0.00 58.31 55.94 1b6s n LYS 296 Cb 0.00 -1.40 -0.12 0.00 -0.65 0.00 0.00 35.03 32.86 1b6s n LYS 296 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1b6s s LEU 297 N -1.64 4.84 0.55 -5.58 1.43 -1.07 -5.00 118.68 112.22 1b6s s LEU 297 Ca 0.33 -1.78 0.35 0.00 -1.03 0.00 0.00 54.13 52.01 1b6s s LEU 297 Cb 0.18 -1.80 1.51 0.00 0.03 0.00 0.00 46.19 46.10 1b6s s LEU 297 CO 0.27 -0.45 1.78 1.55 0.23 0.00 0.00 176.35 179.73 1b6s h PRO 298 N 8.04 0.00 0.00 1.29 0.13 -1.89 -0.81 132.00 138.77 1b6s h PRO 298 Ca -0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.97 1b6s h PRO 298 Cb 1.05 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.18 1b6s h PRO 298 CO 0.65 0.00 -0.18 -0.07 -0.23 0.00 0.00 178.00 178.17 1b6s h LEU 299 N 0.00 0.00 -9.48 1.56 3.38 -1.94 -3.46 115.31 105.37 1b6s h LEU 299 Ca 0.52 -0.05 -0.53 0.00 0.09 0.00 0.00 57.88 57.91 1b6s h LEU 299 Cb 2.20 0.00 0.01 0.00 0.09 0.00 0.00 40.66 42.97 1b6s h LEU 299 CO -0.01 0.02 0.78 -0.69 0.09 0.00 0.00 178.44 178.64 1b6s s VAL 300 N -3.14 3.43 -0.32 1.22 1.01 -0.31 -4.15 120.40 118.13 1b6s s VAL 300 Ca 0.09 0.96 -0.00 0.00 0.00 0.00 0.00 61.98 63.02 1b6s s VAL 300 Cb 0.11 -3.62 0.07 0.00 0.00 0.00 0.00 36.38 32.95 1b6s s VAL 300 CO 0.64 0.04 0.03 -1.00 0.00 0.00 0.00 175.10 174.82 1b6s s HIS 301 N 1.63 3.41 -0.03 5.22 3.76 0.16 -4.95 115.29 124.49 1b6s s HIS 301 Ca 0.65 -2.23 -0.29 0.00 -0.15 0.00 0.00 55.06 53.04 1b6s s HIS 301 Cb -0.35 -2.43 -0.03 0.00 1.11 0.00 0.00 32.58 30.88 1b6s s HIS 301 CO 0.29 -0.87 0.94 -1.17 -0.85 0.00 0.00 174.74 173.08 1b6s s LEU 302 N 1.15 4.34 -0.32 0.89 2.96 -1.26 -0.17 118.68 126.27 1b6s s LEU 302 Ca -0.01 1.56 0.02 0.00 -0.22 0.00 0.00 54.13 55.48 1b6s s LEU 302 Cb -0.20 -3.49 0.10 0.00 0.50 0.00 0.00 46.19 43.09 1b6s s LEU 302 CO -0.03 -0.27 0.07 -1.00 -1.32 0.00 0.00 176.35 173.79 1b6s s HIS 303 N 1.17 2.76 -0.27 5.38 3.76 0.10 -5.00 115.29 123.20 1b6s s HIS 303 Ca 0.49 -2.37 -0.11 0.00 -0.15 0.00 0.00 55.06 52.92 1b6s s HIS 303 Cb -0.20 -2.32 -0.05 0.00 1.11 0.00 0.00 32.58 31.12 1b6s s HIS 303 CO 0.25 -0.91 0.19 -0.46 -0.85 0.00 0.00 174.74 172.96 1b6s s TRP 304 N 1.25 3.24 -1.09 1.40 -0.11 -1.26 -0.17 118.94 122.21 1b6s s TRP 304 Ca 0.10 0.16 0.26 0.00 1.22 0.00 0.00 56.10 57.83 1b6s s TRP 304 Cb -0.18 -2.36 1.14 0.00 -1.50 0.00 0.00 33.47 30.56 1b6s s TRP 304 CO -0.16 -0.11 1.83 0.66 -4.62 0.00 0.00 176.95 174.55 1b6s n TYR 305 N 4.89 0.00 -3.52 5.86 4.01 -0.49 -4.93 117.16 122.98 1b6s n TYR 305 Ca -0.14 0.00 -0.19 0.00 -0.16 0.00 0.00 57.90 57.41 1b6s n TYR 305 Cb 0.52 -0.46 0.07 0.00 -0.31 0.00 0.00 39.34 39.16 1b6s n TYR 305 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 1b6s n ASP 306 N -1.46 -1.84 -4.52 7.72 9.92 -1.26 -4.93 116.55 120.18 1b6s n ASP 306 Ca 0.07 -0.68 -0.24 0.00 -0.53 0.00 0.00 54.79 53.41 1b6s n ASP 306 Cb 0.28 -4.78 -0.09 0.00 -0.64 0.00 0.00 41.12 35.89 1b6s n ASP 306 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 1b6s s LYS 307 N -5.58 1.87 0.13 -1.24 1.02 -1.26 -5.08 119.74 109.60 1b6s s LYS 307 Ca 0.01 -1.58 -0.31 0.00 0.02 0.00 0.00 55.97 54.11 1b6s s LYS 307 Cb -0.01 -1.93 -0.09 0.00 -0.52 0.00 0.00 37.83 35.29 1b6s s LYS 307 CO 0.76 0.36 1.43 -2.00 -0.92 0.00 0.00 175.35 174.98 1b6s s GLU 308 N -3.36 4.30 -0.04 1.68 2.12 -1.26 -4.93 118.70 117.20 1b6s s GLU 308 Ca 0.29 2.15 -0.30 0.00 0.36 0.00 0.00 54.97 57.47 1b6s s GLU 308 Cb -0.06 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.07 1b6s s GLU 308 CO 0.16 -0.47 1.24 0.08 -0.54 0.00 0.00 175.26 175.72 1b6s s VAL 309 N 1.06 4.15 0.02 3.70 1.01 -1.26 -5.01 120.40 124.07 1b6s s VAL 309 Ca 0.66 1.49 -0.07 0.00 0.00 0.00 0.00 61.98 64.05 1b6s s VAL 309 Cb -0.39 -3.96 -0.00 0.00 0.00 0.00 0.00 36.38 32.03 1b6s s VAL 309 CO 0.31 0.00 0.14 -0.13 0.00 0.00 0.00 175.10 175.42 1b6s s ARG 310 N 2.22 0.57 0.26 2.72 0.52 -1.26 -5.07 118.95 118.91 1b6s s ARG 310 Ca 0.57 -0.56 -0.31 0.00 -0.52 0.00 0.00 55.73 54.91 1b6s s ARG 310 Cb -0.26 0.23 -0.13 0.00 0.52 0.00 0.00 34.95 35.31 1b6s s ARG 310 CO 0.23 -0.15 1.44 -2.30 0.02 0.00 0.00 175.30 174.54 1b6s n PRO 311 N 1.05 2.18 -0.96 3.54 -0.02 -1.26 -1.34 135.00 138.19 1b6s n PRO 311 Ca -0.21 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.05 1b6s n PRO 311 Cb 0.57 -2.45 0.00 0.00 -0.02 0.00 0.00 33.50 31.60 1b6s n PRO 311 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1b6s n GLY 312 N 2.06 0.22 3.83 -1.23 0.00 -1.26 -4.85 105.19 103.96 1b6s n GLY 312 Ca 0.10 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1b6s n GLY 312 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1b6s s ARG 313 N -1.14 4.00 -0.62 1.61 3.52 -0.45 -4.75 118.95 121.13 1b6s s ARG 313 Ca 0.00 0.51 -0.25 0.00 -0.13 0.00 0.00 55.73 55.85 1b6s s ARG 313 Cb 0.00 -3.23 0.04 0.00 -1.56 0.00 0.00 34.95 30.21 1b6s s ARG 313 CO 0.00 0.68 1.07 0.15 -0.81 0.00 0.00 175.30 176.39 1b6s s LYS 314 N -1.08 3.30 -0.02 5.12 1.02 -1.26 0.18 119.74 127.00 1b6s s LYS 314 Ca 0.25 -0.25 0.22 0.00 0.02 0.00 0.00 55.97 56.21 1b6s s LYS 314 Cb -0.17 -4.10 -0.30 0.00 -0.52 0.00 0.00 37.83 32.73 1b6s s LYS 314 CO 0.15 -1.73 0.60 1.33 -0.92 0.00 0.00 175.35 174.78 1b6s n VAL 315 N 6.29 0.01 -2.94 3.17 0.24 0.01 -4.98 118.33 120.13 1b6s n VAL 315 Ca 0.02 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.95 1b6s n VAL 315 Cb 0.48 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.08 1b6s n VAL 315 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1b6s n GLY 316 N 1.32 -1.27 3.44 7.63 0.00 -1.21 -1.39 105.19 113.71 1b6s n GLY 316 Ca -0.02 -0.88 -0.12 0.00 0.00 0.00 0.00 46.02 45.01 1b6s n GLY 316 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1b6s s HIS 317 N -2.94 -0.50 -0.14 1.61 -0.00 0.76 -0.53 115.29 113.54 1b6s s HIS 317 Ca 0.00 0.35 0.01 0.00 -0.00 0.00 0.00 55.06 55.42 1b6s s HIS 317 Cb 0.00 0.55 0.00 0.00 -0.00 0.00 0.00 32.58 33.13 1b6s s HIS 317 CO 0.00 -0.77 -0.18 -0.51 -0.00 0.00 0.00 174.74 173.28 1b6s s LEU 318 N -2.60 2.36 -0.12 5.38 1.43 0.97 0.00 118.68 126.10 1b6s s LEU 318 Ca 0.01 -0.50 -0.02 0.00 -1.03 0.00 0.00 54.13 52.59 1b6s s LEU 318 Cb -0.01 -1.52 -0.03 0.00 0.03 0.00 0.00 46.19 44.66 1b6s s LEU 318 CO -0.11 0.10 -0.03 0.20 0.23 0.00 0.00 176.35 176.74 1b6s s ASN 319 N 0.71 4.93 -0.11 2.29 0.01 0.76 -0.01 114.94 123.52 1b6s s ASN 319 Ca -0.08 -0.02 -0.00 0.00 -0.71 0.00 0.00 52.86 52.05 1b6s s ASN 319 Cb -0.16 -1.58 0.02 0.00 0.41 0.00 0.00 41.25 39.95 1b6s s ASN 319 CO 0.01 0.27 -0.08 -0.76 -1.51 0.00 0.00 177.10 175.03 1b6s s LEU 320 N -0.23 1.24 -0.01 0.60 1.02 0.44 0.39 118.68 122.12 1b6s s LEU 320 Ca 0.04 -0.31 -0.03 0.00 0.02 0.00 0.00 54.13 53.85 1b6s s LEU 320 Cb -0.13 -0.85 0.00 0.00 0.02 0.00 0.00 46.19 45.24 1b6s s LEU 320 CO 0.02 -0.10 0.08 0.28 0.02 0.00 0.00 176.35 176.65 1b6s s THR 321 N 1.61 0.04 -0.10 5.49 -1.32 -1.26 -0.63 115.64 119.47 1b6s s THR 321 Ca 0.03 -0.34 -0.33 0.00 -1.21 0.00 0.00 61.69 59.84 1b6s s THR 321 Cb -0.13 -0.23 0.13 0.00 -1.51 0.00 0.00 72.50 70.76 1b6s s THR 321 CO -0.07 -0.19 1.20 -0.62 -2.21 0.00 0.00 174.62 172.73 1b6s s ASP 322 N -0.59 -0.13 0.00 8.08 2.15 -1.24 -4.94 116.67 120.00 1b6s s ASP 322 Ca -0.07 -0.07 0.22 0.00 0.43 0.00 0.00 52.55 53.06 1b6s s ASP 322 Cb -0.04 0.18 -0.14 0.00 -0.30 0.00 0.00 42.92 42.63 1b6s s ASP 322 CO 0.00 -0.31 0.95 -1.54 -0.17 0.00 0.00 175.17 174.10 1b6s n SER 323 N -0.26 0.88 -4.26 -0.34 3.41 -1.26 -4.24 113.62 107.56 1b6s n SER 323 Ca -0.04 -0.84 -0.43 0.00 -0.26 0.00 0.00 58.87 57.30 1b6s n SER 323 Cb 0.60 0.94 -0.07 0.00 -0.26 0.00 0.00 64.21 65.43 1b6s n SER 323 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1b6s s ASP 324 N -3.09 5.95 0.56 4.04 2.15 -1.26 -4.90 116.67 120.12 1b6s s ASP 324 Ca 0.08 -1.91 0.26 0.00 0.43 0.00 0.00 52.55 51.40 1b6s s ASP 324 Cb 0.16 -2.10 1.50 0.00 -0.30 0.00 0.00 42.92 42.17 1b6s s ASP 324 CO 0.85 -0.76 2.06 0.71 -0.17 0.00 0.00 175.17 177.86 1b6s h THR 325 N 5.96 0.64 -0.43 1.71 1.35 -1.98 0.17 112.91 120.33 1b6s h THR 325 Ca -0.23 0.00 -0.12 0.00 -0.55 0.00 0.00 66.41 65.51 1b6s h THR 325 Cb 1.08 0.81 -0.01 0.00 -1.73 0.00 0.00 68.15 68.30 1b6s h THR 325 CO 0.93 0.00 -0.19 0.28 -0.25 0.00 0.00 175.52 176.29 1b6s h SER 326 N 0.00 0.90 -0.33 5.36 0.02 -1.99 0.11 113.55 117.62 1b6s h SER 326 Ca 0.14 -0.40 -0.11 0.00 -0.84 0.00 0.00 61.79 60.58 1b6s h SER 326 Cb 0.64 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1b6s h SER 326 CO -0.00 1.10 -0.23 -0.09 -1.14 0.00 0.00 176.83 176.47 1b6s h ARG 327 N 0.70 0.74 -0.35 3.45 2.43 -1.26 -1.68 114.38 118.41 1b6s h ARG 327 Ca 0.10 -0.35 0.01 0.00 -0.81 0.00 0.00 59.98 58.92 1b6s h ARG 327 Cb 0.75 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 1b6s h ARG 327 CO 0.06 0.97 0.22 1.25 -1.51 0.00 0.00 179.97 180.96 1b6s h LEU 328 N 0.51 0.38 -0.05 3.80 5.85 -0.32 -1.68 115.31 123.79 1b6s h LEU 328 Ca 0.07 -0.01 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 1b6s h LEU 328 Cb 0.78 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.72 1b6s h LEU 328 CO 0.06 0.28 -0.10 0.71 -0.34 0.00 0.00 178.44 179.05 1b6s h THR 329 N 0.46 1.42 -1.17 1.05 1.35 -0.80 -2.90 112.91 112.33 1b6s h THR 329 Ca 0.13 -1.41 0.33 0.00 -0.55 0.00 0.00 66.41 64.91 1b6s h THR 329 Cb -0.04 2.23 -0.08 0.00 -1.73 0.00 0.00 68.15 68.53 1b6s h THR 329 CO -0.04 0.39 0.80 0.00 -0.25 0.00 0.00 175.52 176.42 1b6s h ALA 330 N 0.48 2.74 -0.11 6.62 0.00 -1.18 0.31 119.26 128.12 1b6s h ALA 330 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 54.91 54.77 1b6s h ALA 330 Cb 0.68 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.56 1b6s h ALA 330 CO 0.02 -1.15 -0.57 1.15 0.00 0.00 0.00 179.25 178.71 1b6s h THR 331 N 0.17 1.35 -0.24 0.00 2.02 -1.15 -1.95 112.91 113.11 1b6s h THR 331 Ca 0.62 -1.87 0.02 0.00 0.77 0.00 0.00 66.41 65.96 1b6s h THR 331 Cb 2.04 2.15 -0.03 0.00 -1.74 0.00 0.00 68.15 70.58 1b6s h THR 331 CO -0.17 0.57 0.08 -0.07 0.37 0.00 0.00 175.52 176.30 1b6s h LEU 332 N 0.21 0.09 -0.61 2.58 3.38 -0.33 0.95 115.31 121.58 1b6s h LEU 332 Ca -0.04 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.01 1b6s h LEU 332 Cb 1.21 0.02 -0.05 0.00 0.09 0.00 0.00 40.66 41.93 1b6s h LEU 332 CO 0.12 0.08 0.33 -0.08 0.09 0.00 0.00 178.44 178.98 1b6s h GLU 333 N 0.19 0.61 0.00 1.13 4.57 -0.81 -1.05 114.58 119.22 1b6s h GLU 333 Ca 0.11 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.25 1b6s h GLU 333 Cb 0.07 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 28.53 1b6s h GLU 333 CO -0.11 0.40 0.00 0.00 -1.18 0.00 0.00 179.01 178.12 1b6s h ALA 334 N 1.32 1.00 0.05 2.92 0.00 -0.53 -2.83 119.26 121.20 1b6s h ALA 334 Ca 0.27 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.93 1b6s h ALA 334 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 1b6s h ALA 334 CO -0.17 0.00 -1.26 -0.07 0.00 0.00 0.00 179.25 177.75 1b6s h LEU 335 N 0.00 0.17 -0.23 0.00 3.38 0.51 -3.39 115.31 115.75 1b6s h LEU 335 Ca 0.00 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.79 1b6s h LEU 335 Cb 0.39 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.03 1b6s h LEU 335 CO 0.00 1.17 -0.36 0.40 0.09 0.00 0.00 178.44 179.74 1b6s h ILE 336 N 0.03 0.00 0.00 1.22 5.03 -1.23 0.34 117.51 122.90 1b6s h ILE 336 Ca -0.12 0.00 0.00 0.00 -0.12 0.00 0.00 64.86 64.62 1b6s h ILE 336 Cb 1.90 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.69 1b6s h ILE 336 CO 0.14 0.00 0.14 -2.65 -0.68 0.00 0.00 178.15 175.11 1b6s n PRO 337 N -4.42 0.08 0.00 2.37 -0.02 -1.26 -0.88 135.00 130.87 1b6s n PRO 337 Ca -0.03 0.54 0.10 0.00 -2.02 0.00 0.00 63.50 62.09 1b6s n PRO 337 Cb 0.22 -1.90 0.06 0.00 -0.02 0.00 0.00 33.50 31.86 1b6s n PRO 337 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 1b6s n LEU 338 N -1.91 2.45 -4.52 2.45 4.77 0.06 -4.92 117.00 115.37 1b6s n LEU 338 Ca -0.01 -0.92 -0.25 0.00 -0.03 0.00 0.00 56.01 54.81 1b6s n LEU 338 Cb 0.16 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.16 1b6s n LEU 338 CO 0.05 0.43 -0.45 -0.76 -1.33 0.00 0.00 177.39 175.33 1b6s s LEU 339 N -1.95 2.76 0.44 2.23 1.43 -0.05 -4.95 118.68 118.58 1b6s s LEU 339 Ca 0.22 -0.82 -0.24 0.00 -1.03 0.00 0.00 54.13 52.25 1b6s s LEU 339 Cb 0.17 -1.36 -0.08 0.00 0.03 0.00 0.00 46.19 44.96 1b6s s LEU 339 CO 0.35 0.06 1.25 -2.84 0.23 0.00 0.00 176.35 175.41 1b6s s PRO 340 N -3.21 3.79 0.34 1.29 0.01 -1.26 -4.90 135.00 131.06 1b6s s PRO 340 Ca 0.27 2.02 0.12 0.00 0.01 0.00 0.00 61.00 63.42 1b6s s PRO 340 Cb -0.07 -2.57 1.07 0.00 0.01 0.00 0.00 34.50 32.94 1b6s s PRO 340 CO 0.15 -0.60 1.58 -1.00 0.01 0.00 0.00 177.00 177.14 1b6s h PRO 341 N 2.30 0.02 -0.22 5.54 0.14 -1.99 0.15 132.00 137.95 1b6s h PRO 341 Ca -0.50 -0.00 0.06 0.00 0.14 0.00 0.00 66.00 65.71 1b6s h PRO 341 Cb 1.25 -0.00 -0.01 0.00 0.14 0.00 0.00 31.00 32.38 1b6s h PRO 341 CO 0.61 0.01 0.38 1.05 0.14 0.00 0.00 178.00 180.20 1b6s h GLU 342 N 0.02 0.00 0.00 0.86 4.11 -2.00 -1.19 114.58 116.38 1b6s h GLU 342 Ca 0.73 0.00 -0.06 0.00 0.07 0.00 0.00 59.36 60.11 1b6s h GLU 342 Cb 1.77 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 31.01 1b6s h GLU 342 CO -0.83 0.00 -0.27 1.88 0.07 0.00 0.00 179.01 179.86 1b6s h TYR 343 N 0.00 0.00 -0.54 2.06 -1.99 -1.04 -3.38 116.97 112.09 1b6s h TYR 343 Ca 0.10 0.00 0.08 0.00 2.00 0.00 0.00 58.73 60.91 1b6s h TYR 343 Cb 0.87 0.00 -0.10 0.00 2.00 0.00 0.00 36.73 39.50 1b6s h TYR 343 CO 0.00 0.27 -0.46 0.00 -0.00 0.00 0.00 178.16 177.97 1b6s h ALA 344 N 1.73 -0.42 -0.22 3.88 0.00 -1.35 -1.92 119.26 120.96 1b6s h ALA 344 Ca -0.00 0.09 0.06 0.00 0.00 0.00 0.00 54.91 55.05 1b6s h ALA 344 Cb 1.20 0.99 -0.07 0.00 0.00 0.00 0.00 17.79 19.91 1b6s h ALA 344 CO 0.03 -0.87 -0.29 0.66 0.00 0.00 0.00 179.25 178.78 1b6s h SER 345 N -0.26 -0.91 -0.45 0.00 4.64 -1.77 -1.29 113.55 113.51 1b6s h SER 345 Ca 0.16 0.15 -0.02 0.00 -0.47 0.00 0.00 61.79 61.61 1b6s h SER 345 Cb 0.57 0.41 -0.02 0.00 -0.31 0.00 0.00 62.40 63.04 1b6s h SER 345 CO -0.67 -0.32 0.23 1.23 -0.87 0.00 0.00 176.83 176.43 1b6s h GLY 346 N -0.31 0.73 0.71 -0.77 0.00 -1.69 -0.63 103.07 101.10 1b6s h GLY 346 Ca 0.13 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.10 1b6s h GLY 346 CO -0.40 0.32 -0.18 -2.08 0.00 0.00 0.00 176.54 174.20 1b6s h VAL 347 N 0.69 0.57 -0.80 4.60 2.07 -0.51 -1.10 116.25 121.77 1b6s h VAL 347 Ca 0.17 -0.49 0.18 0.00 0.82 0.00 0.00 66.70 67.38 1b6s h VAL 347 Cb 0.08 0.80 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1b6s h VAL 347 CO -0.02 0.08 0.54 0.40 0.02 0.00 0.00 177.57 178.59 1b6s h ILE 348 N -0.82 0.72 0.50 4.57 2.04 -1.17 0.13 117.51 123.49 1b6s h ILE 348 Ca -0.05 -0.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1b6s h ILE 348 Cb 0.53 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 36.99 1b6s h ILE 348 CO 0.09 0.06 -0.24 -0.25 0.00 0.00 0.00 178.15 177.80 1b6s h TRP 349 N 0.32 -0.62 -0.80 1.37 7.01 -0.56 -0.56 115.95 122.11 1b6s h TRP 349 Ca 0.40 -0.01 0.11 0.00 2.11 0.00 0.00 58.89 61.50 1b6s h TRP 349 Cb 1.08 0.21 -0.08 0.00 -2.10 0.00 0.00 29.16 28.26 1b6s h TRP 349 CO -0.00 -0.34 0.42 0.00 -2.79 0.00 0.00 178.44 175.73 1b6s h ALA 350 N -0.36 1.15 -0.31 2.65 0.00 0.34 0.35 119.26 123.08 1b6s h ALA 350 Ca -0.07 0.06 0.06 0.00 0.00 0.00 0.00 54.91 54.96 1b6s h ALA 350 Cb 0.57 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.29 1b6s h ALA 350 CO 0.11 -0.03 0.21 1.96 0.00 0.00 0.00 179.25 181.51 1b6s h GLN 351 N 0.66 0.15 0.00 0.00 4.20 -0.64 0.12 115.11 119.59 1b6s h GLN 351 Ca 0.41 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 59.09 1b6s h GLN 351 Cb 0.48 -0.03 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 1b6s h GLN 351 CO -0.30 0.10 -0.09 0.66 -0.67 0.00 0.00 178.83 178.53 1b6s h SER 352 N 0.15 0.00 1.49 1.46 4.64 0.14 -2.94 113.55 118.48 1b6s h SER 352 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1b6s h SER 352 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 1b6s h SER 352 CO -0.02 0.09 0.00 0.11 -0.87 0.00 0.00 176.83 176.14 1b6s h LYS 353 N 0.00 0.00 0.10 4.77 1.79 -0.68 -3.30 116.57 119.25 1b6s h LYS 353 Ca -0.00 0.00 -0.28 0.00 -2.18 0.00 0.00 60.65 58.19 1b6s h LYS 353 Cb 0.53 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.17 1b6s h LYS 353 CO 0.01 0.00 -1.37 0.74 -1.08 0.00 0.00 179.45 177.76 1b6s h PHE 354 N 0.00 0.37 0.00 -1.35 0.04 -1.62 -3.53 116.94 110.85 1b6s h PHE 354 Ca 0.00 -0.27 0.00 0.00 2.80 0.00 0.00 57.97 60.50 1b6s h PHE 354 Cb 0.74 -0.01 0.00 0.00 2.20 0.00 0.00 35.95 38.88 1b6s h PHE 354 CO 0.00 1.27 0.00 0.41 -0.60 0.00 0.00 178.31 179.39