#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 1.76 -0.04 2.12 2.47 -1.26 -5.09 119.74 119.70 1b6s s LYS 2 Ca 0.00 -0.99 0.03 0.00 -1.56 0.00 0.00 55.97 53.45 1b6s s LYS 2 Cb 0.00 -2.57 0.00 0.00 -1.46 0.00 0.00 37.83 33.80 1b6s s LYS 2 CO 0.00 -0.56 -0.13 -0.65 0.16 0.00 0.00 175.35 174.17 1b6s s GLN 3 N 1.37 1.45 -0.02 4.03 -0.21 -1.26 0.22 119.66 125.25 1b6s s GLN 3 Ca -0.05 -0.44 0.01 0.00 0.02 0.00 0.00 55.36 54.90 1b6s s GLN 3 Cb -0.18 -1.27 0.01 0.00 1.00 0.00 0.00 33.01 32.56 1b6s s GLN 3 CO -0.06 0.14 -0.04 0.08 -2.12 0.00 0.00 175.29 173.28 1b6s s VAL 4 N 0.26 0.43 -0.13 1.09 1.01 0.14 -1.31 120.40 121.89 1b6s s VAL 4 Ca -0.06 -0.16 -0.02 0.00 0.00 0.00 0.00 61.98 61.74 1b6s s VAL 4 Cb -0.12 -0.41 -0.02 0.00 0.00 0.00 0.00 36.38 35.83 1b6s s VAL 4 CO 0.02 0.16 -0.07 0.00 0.00 0.00 0.00 175.10 175.21 1b6s s VAL 6 N 0.11 3.09 -0.48 0.00 1.01 0.12 -1.15 120.40 123.10 1b6s s VAL 6 Ca -0.02 -0.59 -0.27 0.00 0.00 0.00 0.00 61.98 61.09 1b6s s VAL 6 Cb -0.14 -2.39 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1b6s s VAL 6 CO 0.03 0.45 1.82 -0.22 0.00 0.00 0.00 175.10 177.18 1b6s s LEU 7 N 1.42 3.40 0.00 3.92 2.96 0.43 0.12 118.68 130.94 1b6s s LEU 7 Ca 0.05 0.79 0.00 0.00 -0.22 0.00 0.00 54.13 54.75 1b6s s LEU 7 Cb -0.14 -3.00 0.00 0.00 0.50 0.00 0.00 46.19 43.55 1b6s s LEU 7 CO -0.05 -2.05 0.00 0.61 -1.32 0.00 0.00 176.35 173.53 1b6s n GLY 8 N 5.55 3.59 0.07 7.98 0.00 0.32 -1.47 105.19 121.23 1b6s n GLY 8 Ca 0.22 -1.27 0.14 0.00 0.00 0.00 0.00 46.02 45.11 1b6s n GLY 8 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1b6s n ASN 9 N 0.00 0.32 -3.11 1.61 5.03 -1.11 -3.70 115.26 114.30 1b6s n ASN 9 Ca 0.00 -0.39 -0.17 0.00 0.87 0.00 0.00 54.58 54.89 1b6s n ASN 9 Cb 0.00 -0.14 0.15 0.00 -1.02 0.00 0.00 39.78 38.77 1b6s n ASN 9 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1b6s n GLY 10 N 1.30 -3.00 0.30 7.41 0.00 -1.26 -4.69 105.19 105.25 1b6s n GLY 10 Ca 0.14 -1.41 0.19 0.00 0.00 0.00 0.00 46.02 44.93 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 0.00 -0.04 1.61 -0.00 -1.93 -1.96 115.11 112.79 1b6s h GLN 11 Ca -0.23 0.00 -0.16 0.00 -0.00 0.00 0.00 58.65 58.26 1b6s h GLN 11 Cb 0.73 0.00 0.01 0.00 -0.00 0.00 0.00 27.48 28.22 1b6s h GLN 11 CO 0.15 0.03 -0.59 -0.07 -0.00 0.00 0.00 178.83 178.34 1b6s h LEU 12 N 0.00 0.59 -0.81 0.06 3.38 -1.93 -1.93 115.31 114.67 1b6s h LEU 12 Ca -0.00 -0.71 0.04 0.00 0.09 0.00 0.00 57.88 57.30 1b6s h LEU 12 Cb 0.18 -0.18 -0.05 0.00 0.09 0.00 0.00 40.66 40.70 1b6s h LEU 12 CO 0.00 1.22 0.51 1.23 0.09 0.00 0.00 178.44 181.49 1b6s h GLY 13 N 0.02 1.18 0.92 0.83 0.00 -1.61 -1.13 103.07 103.29 1b6s h GLY 13 Ca -0.06 -0.38 0.02 0.00 0.00 0.00 0.00 47.33 46.91 1b6s h GLY 13 CO 0.12 0.31 0.48 -0.09 0.00 0.00 0.00 176.54 177.36 1b6s h ARG 14 N 0.97 0.93 0.00 4.80 2.43 -1.32 -1.28 114.38 120.91 1b6s h ARG 14 Ca 0.33 -0.06 -0.10 0.00 -0.81 0.00 0.00 59.98 59.35 1b6s h ARG 14 Cb 0.06 -0.21 -0.01 0.00 -0.42 0.00 0.00 29.97 29.38 1b6s h ARG 14 CO -0.13 0.62 -0.47 0.52 -1.51 0.00 0.00 179.97 178.99 1b6s h MET 15 N 0.96 0.00 -0.27 0.20 2.86 -0.79 -0.97 114.93 116.92 1b6s h MET 15 Ca 0.29 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.83 1b6s h MET 15 Cb -0.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 31.62 1b6s h MET 15 CO -0.09 0.47 -0.23 -0.07 1.06 0.00 0.00 176.91 178.06 1b6s h LEU 16 N 0.00 0.66 -0.89 1.22 3.38 -0.82 -1.34 115.31 117.52 1b6s h LEU 16 Ca -0.00 -0.46 -0.02 0.00 0.09 0.00 0.00 57.88 57.49 1b6s h LEU 16 Cb 1.15 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1b6s h LEU 16 CO 0.06 0.98 0.49 -0.09 0.09 0.00 0.00 178.44 179.97 1b6s h ARG 17 N 0.35 1.25 -0.32 1.13 2.43 -1.00 0.73 114.38 118.94 1b6s h ARG 17 Ca 0.05 -0.14 -0.09 0.00 -0.81 0.00 0.00 59.98 58.98 1b6s h ARG 17 Cb 0.78 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 30.08 1b6s h ARG 17 CO 0.06 0.91 -0.17 1.96 -1.51 0.00 0.00 179.97 181.22 1b6s h GLN 18 N 1.25 0.67 -0.34 0.20 4.20 -1.13 -2.67 115.11 117.29 1b6s h GLN 18 Ca 0.32 -0.30 -0.02 0.00 0.06 0.00 0.00 58.65 58.70 1b6s h GLN 18 Cb 0.02 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 1b6s h GLN 18 CO -0.05 0.90 0.12 0.00 -0.67 0.00 0.00 178.83 179.13 1b6s h ALA 19 N 0.76 1.58 -0.07 3.87 0.00 -0.66 -3.25 119.26 121.48 1b6s h ALA 19 Ca 0.07 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 1b6s h ALA 19 Cb 0.70 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.35 1b6s h ALA 19 CO 0.05 0.33 -0.41 0.78 0.00 0.00 0.00 179.25 180.00 1b6s h GLY 20 N 0.66 0.45 -0.80 0.00 0.00 -0.73 -3.39 103.07 99.25 1b6s h GLY 20 Ca 0.12 -0.65 0.15 0.00 0.00 0.00 0.00 47.33 46.95 1b6s h GLY 20 CO -0.01 0.58 -0.25 -2.21 0.00 0.00 0.00 176.54 174.65 1b6s n GLU 21 N -4.34 -0.12 0.00 4.80 2.13 -1.02 0.50 120.64 122.59 1b6s n GLU 21 Ca -0.08 1.25 0.13 0.00 0.66 0.00 0.00 57.16 59.12 1b6s n GLU 21 Cb 0.55 -1.86 0.74 0.00 0.27 0.00 0.00 31.44 31.15 1b6s n GLU 21 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 1b6s n PRO 22 N -5.26 0.63 0.00 5.31 -0.04 -1.26 -2.06 135.00 132.31 1b6s n PRO 22 Ca 0.11 0.02 0.09 0.00 -0.04 0.00 0.00 63.50 63.68 1b6s n PRO 22 Cb 0.37 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.29 1b6s n PRO 22 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1b6s n LEU 23 N -1.14 1.44 0.00 1.53 4.32 0.18 -4.96 117.00 118.38 1b6s n LEU 23 Ca 0.17 -0.66 0.00 0.00 -0.02 0.00 0.00 56.01 55.49 1b6s n LEU 23 Cb 0.15 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.95 1b6s n LEU 23 CO 0.18 0.29 0.00 0.61 -1.22 0.00 0.00 177.39 177.25 1b6s n GLY 24 N 1.33 0.38 3.37 -0.72 0.00 -0.88 -5.01 105.19 103.66 1b6s n GLY 24 Ca 0.06 -1.05 -0.37 0.00 0.00 0.00 0.00 46.02 44.66 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 4.01 -0.14 -0.61 1.01 -1.08 -4.11 121.20 118.29 1b6s s ILE 25 Ca 0.00 -0.54 -0.24 0.00 0.00 0.00 0.00 60.65 59.88 1b6s s ILE 25 Cb 0.00 -3.00 -0.02 0.00 0.01 0.00 0.00 42.46 39.45 1b6s s ILE 25 CO 0.00 0.18 0.75 0.00 0.00 0.00 0.00 174.94 175.86 1b6s s ALA 26 N 1.53 3.45 -0.14 9.38 0.00 0.13 -3.34 121.76 132.78 1b6s s ALA 26 Ca 0.04 0.01 0.01 0.00 0.00 0.00 0.00 51.96 52.02 1b6s s ALA 26 Cb -0.16 -3.08 -0.00 0.00 0.00 0.00 0.00 23.12 19.87 1b6s s ALA 26 CO 0.02 -0.44 -0.17 0.08 0.00 0.00 0.00 175.76 175.25 1b6s s VAL 27 N 1.62 2.60 -0.49 0.00 1.01 -1.24 0.26 120.40 124.16 1b6s s VAL 27 Ca 0.36 -0.81 -0.03 0.00 0.00 0.00 0.00 61.98 61.50 1b6s s VAL 27 Cb -0.17 -2.07 0.13 0.00 0.00 0.00 0.00 36.38 34.27 1b6s s VAL 27 CO 0.14 0.53 0.30 0.26 0.00 0.00 0.00 175.10 176.33 1b6s s TRP 28 N 0.59 3.52 -0.03 5.22 0.52 0.21 -4.88 118.94 124.08 1b6s s TRP 28 Ca -0.10 -2.50 -0.30 0.00 0.02 0.00 0.00 56.10 53.22 1b6s s TRP 28 Cb -0.16 -3.23 -0.03 0.00 -1.15 0.00 0.00 33.47 28.90 1b6s s TRP 28 CO 0.03 -0.93 1.08 -2.14 0.02 0.00 0.00 176.95 175.02 1b6s s PRO 29 N 0.71 4.45 -0.11 4.98 0.02 -1.26 0.15 135.00 143.93 1b6s s PRO 29 Ca 0.11 1.54 0.01 0.00 0.02 0.00 0.00 61.00 62.68 1b6s s PRO 29 Cb -0.22 -3.48 -0.02 0.00 0.02 0.00 0.00 34.50 30.80 1b6s s PRO 29 CO -0.04 -0.26 -0.14 0.54 -0.33 0.00 0.00 177.00 176.78 1b6s s VAL 30 N 1.58 3.03 0.51 3.83 0.11 0.33 -4.74 120.40 125.05 1b6s s VAL 30 Ca 0.53 -0.68 -0.19 0.00 -2.93 0.00 0.00 61.98 58.71 1b6s s VAL 30 Cb -0.23 -2.25 -0.07 0.00 -1.53 0.00 0.00 36.38 32.30 1b6s s VAL 30 CO 0.24 0.54 1.05 -0.83 -3.33 0.00 0.00 175.10 172.77 1b6s s GLY 31 N 0.16 2.47 0.54 6.54 0.00 -1.26 0.12 107.32 115.88 1b6s s GLY 31 Ca -0.07 0.61 0.31 0.00 0.00 0.00 0.00 44.72 45.56 1b6s s GLY 31 CO 0.05 0.93 2.06 1.41 0.00 0.00 0.00 173.10 177.55 1b6s h LEU 32 N 1.34 0.00 -0.24 0.66 4.07 -1.97 -2.79 115.31 116.38 1b6s h LEU 32 Ca -0.49 0.00 -0.16 0.00 0.08 0.00 0.00 57.88 57.31 1b6s h LEU 32 Cb 1.23 0.00 -0.02 0.00 1.08 0.00 0.00 40.66 42.94 1b6s h LEU 32 CO 0.58 0.09 -0.75 -2.24 -1.08 0.00 0.00 178.44 175.05 1b6s h ASP 33 N 0.00 0.00 -1.98 -0.43 2.03 -2.02 -3.43 116.42 110.59 1b6s h ASP 33 Ca -0.00 0.00 -0.63 0.00 -0.73 0.00 0.00 57.03 55.67 1b6s h ASP 33 Cb 0.38 0.00 0.11 0.00 -0.83 0.00 0.00 39.33 38.99 1b6s h ASP 33 CO 0.01 0.75 -0.04 0.00 -1.03 0.00 0.00 179.24 178.93 1b6s n ALA 34 N -2.33 -1.08 -2.70 4.15 0.00 -1.06 -4.96 120.51 112.53 1b6s n ALA 34 Ca 0.00 0.42 -0.41 0.00 0.00 0.00 0.00 53.44 53.44 1b6s n ALA 34 Cb 0.79 -1.90 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 1b6s n ALA 34 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1b6s s GLU 35 N -1.24 4.46 0.34 0.00 -1.05 -1.26 -4.51 118.70 115.45 1b6s s GLU 35 Ca 0.62 1.23 0.13 0.00 -0.15 0.00 0.00 54.97 56.80 1b6s s GLU 35 Cb -0.79 -3.49 0.97 0.00 -0.44 0.00 0.00 34.13 30.38 1b6s s GLU 35 CO 0.58 -0.12 1.72 -1.00 0.95 0.00 0.00 175.26 177.39 1b6s h PRO 36 N 6.94 0.48 -0.96 -4.83 0.14 -1.92 0.21 132.00 132.06 1b6s h PRO 36 Ca -0.37 -0.03 0.11 0.00 0.14 0.00 0.00 66.00 65.85 1b6s h PRO 36 Cb 1.19 -0.11 -0.07 0.00 0.14 0.00 0.00 31.00 32.14 1b6s h PRO 36 CO 0.79 0.32 0.61 0.00 0.14 0.00 0.00 178.00 179.86 1b6s h ALA 37 N 1.72 1.56 0.00 -0.56 0.00 -1.98 -1.17 119.26 118.84 1b6s h ALA 37 Ca 0.65 0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.57 1b6s h ALA 37 Cb 1.38 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.95 1b6s h ALA 37 CO -0.46 0.23 0.00 0.00 0.00 0.00 0.00 179.25 179.02 1b6s n ALA 38 N -2.38 1.78 -2.79 0.00 0.00 0.75 -4.75 120.51 113.14 1b6s n ALA 38 Ca 0.17 0.05 -0.36 0.00 0.00 0.00 0.00 53.44 53.30 1b6s n ALA 38 Cb 0.32 -1.39 -0.07 0.00 0.00 0.00 0.00 19.45 18.31 1b6s n ALA 38 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1b6s s VAL 39 N -3.25 5.44 -0.13 0.00 1.01 -0.44 -4.96 120.40 118.07 1b6s s VAL 39 Ca 0.06 0.24 0.00 0.00 0.00 0.00 0.00 61.98 62.27 1b6s s VAL 39 Cb 0.10 -3.46 0.00 0.00 0.00 0.00 0.00 36.38 33.02 1b6s s VAL 39 CO 0.42 0.52 0.38 -2.65 0.00 0.00 0.00 175.10 173.77 1b6s n PRO 40 N 2.83 0.41 -0.32 2.72 -0.02 -1.26 -4.40 135.00 134.96 1b6s n PRO 40 Ca -0.17 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.43 1b6s n PRO 40 Cb 0.53 -1.28 0.35 0.00 -0.02 0.00 0.00 33.50 33.08 1b6s n PRO 40 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1b6s h PHE 41 N 1.10 0.94 0.00 6.00 -0.00 -1.93 -2.34 116.94 120.71 1b6s h PHE 41 Ca 0.00 0.03 -0.03 0.00 -0.00 0.00 0.00 57.97 57.97 1b6s h PHE 41 Cb 0.38 -0.29 -0.00 0.00 -0.00 0.00 0.00 35.95 36.04 1b6s h PHE 41 CO 0.00 0.28 -0.15 1.96 -0.00 0.00 0.00 178.31 180.40 1b6s h GLN 42 N 0.73 0.00 -0.34 6.09 1.08 -1.95 -2.98 115.11 117.74 1b6s h GLN 42 Ca 0.52 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.57 1b6s h GLN 42 Cb 0.83 0.00 -0.08 0.00 -0.05 0.00 0.00 27.48 28.18 1b6s h GLN 42 CO -0.28 0.15 -0.03 0.00 -0.95 0.00 0.00 178.83 177.72 1b6s n GLN 43 N -3.90 2.13 -4.19 1.46 10.64 -0.88 -5.02 117.38 117.62 1b6s n GLN 43 Ca -0.02 -3.07 -0.11 0.00 -1.83 0.00 0.00 57.00 51.96 1b6s n GLN 43 Cb 0.24 -1.83 -0.10 0.00 -0.86 0.00 0.00 30.24 27.69 1b6s n GLN 43 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 1b6s s SER 44 N -2.33 1.01 0.18 2.61 1.04 -1.13 -4.79 113.70 110.29 1b6s s SER 44 Ca 0.44 -1.11 -0.30 0.00 0.48 0.00 0.00 55.95 55.46 1b6s s SER 44 Cb 0.39 0.14 -0.08 0.00 0.10 0.00 0.00 66.02 66.57 1b6s s SER 44 CO 0.03 -0.56 1.22 -0.69 0.98 0.00 0.00 173.24 174.22 1b6s s VAL 45 N -3.72 3.51 -0.03 5.02 1.01 -0.43 -4.87 120.40 120.90 1b6s s VAL 45 Ca 0.19 1.25 0.01 0.00 0.00 0.00 0.00 61.98 63.43 1b6s s VAL 45 Cb 0.06 -3.80 -0.03 0.00 0.00 0.00 0.00 36.38 32.61 1b6s s VAL 45 CO -0.00 0.19 -0.02 -0.63 0.00 0.00 0.00 175.10 174.64 1b6s s ILE 46 N 0.04 4.01 0.33 2.22 1.01 -0.99 -1.73 121.20 126.09 1b6s s ILE 46 Ca 0.54 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.68 1b6s s ILE 46 Cb -0.33 -2.74 -0.01 0.00 0.01 0.00 0.00 42.46 39.39 1b6s s ILE 46 CO 0.37 0.46 0.35 1.07 0.00 0.00 0.00 174.94 177.19 1b6s n THR 47 N 1.69 0.00 -3.79 2.92 5.66 -0.30 -1.86 114.28 118.61 1b6s n THR 47 Ca -0.16 -2.15 -0.12 0.00 -3.05 0.00 0.00 64.05 58.57 1b6s n THR 47 Cb 0.53 1.15 -0.09 0.00 -1.55 0.00 0.00 70.33 70.37 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 -3.12 -0.65 -2.02 1.79 0.00 -1.26 -0.43 121.76 116.08 1b6s s ALA 48 Ca 0.35 0.15 0.16 0.00 0.00 0.00 0.00 51.96 52.62 1b6s s ALA 48 Cb 0.01 0.13 0.12 0.00 0.00 0.00 0.00 23.12 23.38 1b6s s ALA 48 CO 0.25 -0.27 1.01 -0.85 0.00 0.00 0.00 175.76 175.90 1b6s n GLU 49 N 1.19 1.31 -4.42 0.00 0.28 -0.55 -4.86 120.64 113.60 1b6s n GLU 49 Ca -0.21 -1.44 -0.26 0.00 -0.16 0.00 0.00 57.16 55.09 1b6s n GLU 49 Cb 0.56 -1.31 -0.11 0.00 1.43 0.00 0.00 31.44 32.01 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 -1.40 2.30 -0.06 3.84 -4.36 -1.25 -4.99 121.20 115.27 1b6s s ILE 50 Ca 0.19 -2.07 0.05 0.00 -0.26 0.00 0.00 60.65 58.56 1b6s s ILE 50 Cb 0.14 -2.11 -0.24 0.00 1.25 0.00 0.00 42.46 41.49 1b6s s ILE 50 CO 0.22 -0.18 0.59 -0.33 0.24 0.00 0.00 174.94 175.47 1b6s h GLU 51 N 3.08 0.11 -5.23 0.37 3.07 -1.95 -3.48 114.58 110.55 1b6s h GLU 51 Ca -0.45 -0.18 -0.42 0.00 -0.50 0.00 0.00 59.36 57.81 1b6s h GLU 51 Cb 1.22 0.07 -0.14 0.00 -0.84 0.00 0.00 28.75 29.05 1b6s h GLU 51 CO 0.50 0.79 -0.67 -0.98 -1.40 0.00 0.00 179.01 177.25 1b6s s ARG 52 N -2.59 1.39 -0.09 2.33 1.70 -1.26 -4.75 118.95 115.68 1b6s s ARG 52 Ca -0.11 -1.70 -0.30 0.00 -0.47 0.00 0.00 55.73 53.15 1b6s s ARG 52 Cb 0.07 -0.80 0.09 0.00 -0.57 0.00 0.00 34.95 33.74 1b6s s ARG 52 CO 0.81 -0.04 0.77 1.67 -1.08 0.00 0.00 175.30 177.43 1b6s s TRP 53 N -3.27 -0.59 0.96 5.89 -2.14 -1.26 -5.11 118.94 113.41 1b6s s TRP 53 Ca 0.28 1.04 -0.12 0.00 2.66 0.00 0.00 56.10 59.96 1b6s s TRP 53 Cb 0.05 0.41 0.16 0.00 -3.10 0.00 0.00 33.47 31.00 1b6s s TRP 53 CO 0.09 -0.53 1.09 -1.25 -2.66 0.00 0.00 176.95 173.70 1b6s s PRO 54 N -1.09 0.77 -0.66 3.25 0.04 -1.26 -4.96 135.00 131.09 1b6s s PRO 54 Ca -0.08 0.68 -0.21 0.00 0.04 0.00 0.00 61.00 61.42 1b6s s PRO 54 Cb -0.00 -1.76 0.08 0.00 0.04 0.00 0.00 34.50 32.85 1b6s s PRO 54 CO 0.07 -2.54 0.92 -2.00 0.04 0.00 0.00 177.00 173.49 1b6s s GLU 55 N -4.93 3.13 0.14 4.56 2.12 -1.26 -4.72 118.70 117.74 1b6s s GLU 55 Ca 0.65 -1.01 0.10 0.00 0.36 0.00 0.00 54.97 55.06 1b6s s GLU 55 Cb -0.18 -4.28 -0.04 0.00 0.26 0.00 0.00 34.13 29.88 1b6s s GLU 55 CO 0.57 -1.75 -0.22 0.95 -0.54 0.00 0.00 175.26 174.27 1b6s s THR 56 N 3.66 2.01 0.57 -1.70 -4.23 -1.26 -5.00 115.64 109.69 1b6s s THR 56 Ca 0.20 -1.79 0.30 0.00 -1.18 0.00 0.00 61.69 59.23 1b6s s THR 56 Cb -0.18 -1.85 0.43 0.00 1.34 0.00 0.00 72.50 72.24 1b6s s THR 56 CO 0.08 -0.10 1.83 0.00 -0.54 0.00 0.00 174.62 175.89 1b6s h ALA 57 N 3.64 2.52 0.24 3.99 0.00 -1.93 0.19 119.26 127.92 1b6s h ALA 57 Ca -0.46 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.41 1b6s h ALA 57 Cb 1.19 0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.04 1b6s h ALA 57 CO 0.44 -1.00 -0.12 1.25 0.00 0.00 0.00 179.25 179.83 1b6s h LEU 58 N 0.00 -0.28 -1.38 0.00 5.85 -1.83 -2.77 115.31 114.90 1b6s h LEU 58 Ca 0.33 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.75 1b6s h LEU 58 Cb 1.60 0.07 -0.01 0.00 0.37 0.00 0.00 40.66 42.69 1b6s h LEU 58 CO -0.00 0.20 -0.14 0.71 -0.34 0.00 0.00 178.44 178.87 1b6s h THR 59 N -0.86 1.18 -0.22 1.05 1.35 -1.26 -2.14 112.91 112.01 1b6s h THR 59 Ca -0.03 -0.80 0.01 0.00 -0.55 0.00 0.00 66.41 65.04 1b6s h THR 59 Cb 0.51 1.22 -0.02 0.00 -1.73 0.00 0.00 68.15 68.13 1b6s h THR 59 CO 0.05 0.25 0.11 0.03 -0.25 0.00 0.00 175.52 175.71 1b6s h ARG 60 N 0.23 0.22 0.06 4.72 3.08 -0.75 0.12 114.38 122.06 1b6s h ARG 60 Ca 0.05 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.08 1b6s h ARG 60 Cb 0.38 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.38 1b6s h ARG 60 CO 0.02 0.15 -0.03 0.93 -1.07 0.00 0.00 179.97 179.97 1b6s h GLU 61 N 0.23 -0.08 -0.32 0.04 3.07 -1.18 -3.15 114.58 113.18 1b6s h GLU 61 Ca 0.09 0.01 0.06 0.00 -0.50 0.00 0.00 59.36 59.02 1b6s h GLU 61 Cb 0.02 0.02 -0.08 0.00 -0.84 0.00 0.00 28.75 27.87 1b6s h GLU 61 CO -0.06 -0.05 -0.41 -0.07 -1.40 0.00 0.00 179.01 177.02 1b6s h LEU 62 N -0.09 -1.33 -1.76 1.33 4.07 -1.41 -2.03 115.31 114.09 1b6s h LEU 62 Ca -0.01 0.20 0.17 0.00 0.08 0.00 0.00 57.88 58.32 1b6s h LEU 62 Cb 0.06 0.58 -0.04 0.00 1.08 0.00 0.00 40.66 42.34 1b6s h LEU 62 CO 0.01 -0.38 0.49 0.00 -1.08 0.00 0.00 178.44 177.49 1b6s h ALA 63 N 0.39 2.34 0.00 1.53 0.00 -0.88 -0.38 119.26 122.25 1b6s h ALA 63 Ca 0.12 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.03 1b6s h ALA 63 Cb 0.59 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1b6s h ALA 63 CO -0.52 -0.54 0.00 0.00 0.00 0.00 0.00 179.25 178.20 1b6s h ARG 64 N 0.23 0.00 -6.14 0.00 3.08 -1.32 -3.46 114.38 106.77 1b6s h ARG 64 Ca 0.35 0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.83 1b6s h ARG 64 Cb 1.04 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 31.05 1b6s h ARG 64 CO -0.07 0.00 0.89 -1.58 -1.07 0.00 0.00 179.97 178.14 1b6s s HIS 65 N -3.28 2.88 0.34 3.04 2.46 -0.15 -4.89 115.29 115.69 1b6s s HIS 65 Ca 0.06 1.04 0.21 0.00 0.47 0.00 0.00 55.06 56.84 1b6s s HIS 65 Cb 0.08 -3.49 1.12 0.00 -0.13 0.00 0.00 32.58 30.17 1b6s s HIS 65 CO 0.59 -1.61 1.58 -1.35 -2.47 0.00 0.00 174.74 171.48 1b6s h PRO 66 N 8.14 0.00 0.00 2.88 0.10 -1.88 0.26 132.00 141.50 1b6s h PRO 66 Ca -0.26 0.00 0.00 0.00 0.10 0.00 0.00 66.00 65.84 1b6s h PRO 66 Cb 1.10 0.00 0.00 0.00 0.10 0.00 0.00 31.00 32.20 1b6s h PRO 66 CO 0.97 0.00 0.00 0.00 0.10 0.00 0.00 178.00 179.07 1b6s h ALA 67 N 1.23 1.00 -1.65 -0.75 0.00 -1.90 -3.43 119.26 113.75 1b6s h ALA 67 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 54.91 54.39 1b6s h ALA 67 Cb 0.68 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.44 1b6s h ALA 67 CO 0.00 0.00 1.37 0.12 0.00 0.00 0.00 179.25 180.74 1b6s s PHE 68 N -3.29 1.61 0.13 0.00 2.19 0.91 -2.34 117.98 117.18 1b6s s PHE 68 Ca 0.06 0.84 -0.31 0.00 0.33 0.00 0.00 56.93 57.86 1b6s s PHE 68 Cb 0.09 -4.02 -0.08 0.00 -1.31 0.00 0.00 43.02 37.70 1b6s s PHE 68 CO 0.57 -2.62 1.35 0.08 1.83 0.00 0.00 175.22 176.44 1b6s s VAL 69 N 8.78 3.36 -0.52 3.12 1.01 -0.78 -3.11 120.40 132.26 1b6s s VAL 69 Ca 0.77 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.76 1b6s s VAL 69 Cb -0.17 -3.64 0.00 0.00 0.00 0.00 0.00 36.38 32.56 1b6s s VAL 69 CO 0.26 0.10 0.00 0.59 0.00 0.00 0.00 175.10 176.05 1b6s n ASN 70 N 3.64 -4.82 -0.39 3.32 3.02 -1.26 -4.86 115.26 113.91 1b6s n ASN 70 Ca 0.10 0.12 0.31 0.00 -0.03 0.00 0.00 54.58 55.07 1b6s n ASN 70 Cb 0.43 -2.75 0.58 0.00 -0.61 0.00 0.00 39.78 37.42 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 0.23 0.20 0.00 3.52 1.12 -1.94 0.49 114.38 118.00 1b6s h ARG 71 Ca -0.10 -0.01 -0.12 0.00 -1.11 0.00 0.00 59.98 58.63 1b6s h ARG 71 Cb 0.73 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.63 1b6s h ARG 71 CO 0.15 0.13 -0.85 -0.44 -3.11 0.00 0.00 179.97 175.85 1b6s h ASP 72 N 0.21 0.00 0.04 -3.80 3.32 -1.89 -3.32 116.42 110.98 1b6s h ASP 72 Ca 0.74 0.00 -0.10 0.00 0.02 0.00 0.00 57.03 57.69 1b6s h ASP 72 Cb 2.11 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 41.65 1b6s h ASP 72 CO -0.43 0.51 -0.31 0.58 -1.72 0.00 0.00 179.24 177.87 1b6s h VAL 73 N 0.00 1.28 -0.07 -1.35 2.07 -0.39 -3.33 116.25 114.46 1b6s h VAL 73 Ca -0.06 -1.34 0.03 0.00 0.82 0.00 0.00 66.70 66.14 1b6s h VAL 73 Cb 1.44 1.47 -0.06 0.00 -1.52 0.00 0.00 31.29 32.62 1b6s h VAL 73 CO 0.06 0.42 -0.53 -0.26 0.02 0.00 0.00 177.57 177.27 1b6s h PHE 74 N 0.34 -1.56 -0.68 1.57 0.04 -1.58 -2.91 116.94 112.17 1b6s h PHE 74 Ca 0.05 0.05 0.14 0.00 2.80 0.00 0.00 57.97 61.01 1b6s h PHE 74 Cb 0.72 0.69 -0.11 0.00 2.20 0.00 0.00 35.95 39.45 1b6s h PHE 74 CO 0.02 -0.55 0.09 -1.00 -0.60 0.00 0.00 178.31 176.27 1b6s h PRO 75 N -0.62 0.19 -0.37 1.51 0.13 -1.78 0.94 132.00 132.00 1b6s h PRO 75 Ca 0.03 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 65.17 1b6s h PRO 75 Cb 0.70 -0.04 -0.02 0.00 0.13 0.00 0.00 31.00 31.77 1b6s h PRO 75 CO -0.40 0.13 0.25 0.82 -0.23 0.00 0.00 178.00 178.56 1b6s h ILE 76 N 0.19 1.03 0.15 -3.56 2.04 -1.70 -2.98 117.51 112.69 1b6s h ILE 76 Ca 0.37 -0.14 -0.36 0.00 1.00 0.00 0.00 64.86 65.73 1b6s h ILE 76 Cb 0.62 0.60 -0.01 0.00 -0.74 0.00 0.00 36.82 37.29 1b6s h ILE 76 CO -0.52 0.07 -1.90 0.40 0.00 0.00 0.00 178.15 176.20 1b6s h ILE 77 N 0.40 0.74 -0.41 -0.67 1.08 -1.11 -2.84 117.51 114.70 1b6s h ILE 77 Ca 0.15 -2.41 0.12 0.00 -0.39 0.00 0.00 64.86 62.33 1b6s h ILE 77 Cb 0.10 2.60 -0.02 0.00 -3.07 0.00 0.00 36.82 36.44 1b6s h ILE 77 CO -0.03 0.88 0.30 0.00 -0.69 0.00 0.00 178.15 178.61 1b6s h ALA 78 N 0.10 2.37 -2.62 1.87 0.00 -0.82 -3.39 119.26 116.77 1b6s h ALA 78 Ca -0.39 -0.01 -0.70 0.00 0.00 0.00 0.00 54.91 53.80 1b6s h ALA 78 Cb 2.06 0.03 -0.20 0.00 0.00 0.00 0.00 17.79 19.68 1b6s h ALA 78 CO 0.12 -0.52 -0.46 0.34 0.00 0.00 0.00 179.25 178.74 1b6s s ASP 79 N -6.34 6.05 0.54 0.00 -1.08 -1.13 -4.32 116.67 110.39 1b6s s ASP 79 Ca -0.05 -0.70 0.27 0.00 -0.52 0.00 0.00 52.55 51.55 1b6s s ASP 79 Cb 0.19 -2.14 1.43 0.00 -1.46 0.00 0.00 42.92 40.94 1b6s s ASP 79 CO 0.71 -0.35 1.97 0.03 0.52 0.00 0.00 175.17 178.05 1b6s h ARG 80 N 8.55 0.00 0.89 4.34 3.08 -1.17 -0.28 114.38 129.79 1b6s h ARG 80 Ca -0.29 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 59.72 1b6s h ARG 80 Cb 1.14 0.00 0.01 0.00 0.08 0.00 0.00 29.97 31.19 1b6s h ARG 80 CO 0.68 0.00 -0.43 1.25 -1.07 0.00 0.00 179.97 180.41 1b6s h LEU 81 N 0.00 -1.01 -1.70 3.04 5.85 -1.91 0.21 115.31 119.79 1b6s h LEU 81 Ca 0.28 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.99 1b6s h LEU 81 Cb 1.14 0.26 -0.01 0.00 0.37 0.00 0.00 40.66 42.43 1b6s h LEU 81 CO -0.00 -0.66 -0.18 0.71 -0.34 0.00 0.00 178.44 177.97 1b6s h THR 82 N -1.32 0.97 -0.37 1.05 1.35 -1.61 -0.22 112.91 112.75 1b6s h THR 82 Ca -0.12 -0.66 -0.12 0.00 -0.55 0.00 0.00 66.41 64.97 1b6s h THR 82 Cb 0.92 1.37 -0.01 0.00 -1.73 0.00 0.00 68.15 68.70 1b6s h THR 82 CO 0.20 0.18 -0.23 -0.61 -0.25 0.00 0.00 175.52 174.81 1b6s h GLN 83 N 0.00 0.80 -0.52 4.72 4.15 -0.81 -1.72 115.11 121.73 1b6s h GLN 83 Ca -0.00 -0.37 -0.09 0.00 0.77 0.00 0.00 58.65 58.96 1b6s h GLN 83 Cb 0.36 -0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1b6s h GLN 83 CO 0.02 1.00 -0.01 0.87 -1.93 0.00 0.00 178.83 178.79 1b6s h LYS 84 N 0.60 0.93 -0.88 1.69 1.79 -0.19 -2.52 116.57 117.98 1b6s h LYS 84 Ca 0.08 -0.30 0.00 0.00 -2.18 0.00 0.00 60.65 58.25 1b6s h LYS 84 Cb 0.79 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 31.32 1b6s h LYS 84 CO 0.06 0.95 0.56 1.96 -1.08 0.00 0.00 179.45 181.91 1b6s h GLN 85 N 0.80 1.17 -0.83 3.15 4.20 -0.97 -2.28 115.11 120.36 1b6s h GLN 85 Ca 0.15 -0.08 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 1b6s h GLN 85 Cb 0.54 -0.26 -0.04 0.00 0.30 0.00 0.00 27.48 28.03 1b6s h GLN 85 CO 0.03 0.79 0.51 1.25 -0.67 0.00 0.00 178.83 180.74 1b6s h LEU 86 N 1.20 0.98 -0.46 1.46 5.85 -0.91 0.11 115.31 123.54 1b6s h LEU 86 Ca 0.32 -0.06 -0.00 0.00 0.84 0.00 0.00 57.88 58.98 1b6s h LEU 86 Cb -0.10 -0.25 -0.02 0.00 0.37 0.00 0.00 40.66 40.66 1b6s h LEU 86 CO -0.07 0.75 0.28 -0.26 -0.34 0.00 0.00 178.44 178.80 1b6s h PHE 87 N 1.13 0.61 0.16 1.25 0.04 -1.05 0.17 116.94 119.25 1b6s h PHE 87 Ca 0.30 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 61.08 1b6s h PHE 87 Cb -0.06 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 37.86 1b6s h PHE 87 CO -0.01 0.43 -0.29 -0.44 -0.60 0.00 0.00 178.31 177.41 1b6s h ASP 88 N 0.61 -0.81 -0.95 2.17 3.32 -0.79 0.44 116.42 120.41 1b6s h ASP 88 Ca 0.17 0.09 0.14 0.00 0.02 0.00 0.00 57.03 57.45 1b6s h ASP 88 Cb 0.00 0.30 -0.08 0.00 0.22 0.00 0.00 39.33 39.77 1b6s h ASP 88 CO -0.03 -0.38 0.60 0.50 -1.72 0.00 0.00 179.24 178.21 1b6s h LYS 89 N -0.52 0.79 -0.00 3.56 3.64 -0.59 2.03 116.57 125.48 1b6s h LYS 89 Ca 0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1b6s h LYS 89 Cb 0.53 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.18 1b6s h LYS 89 CO -0.14 0.52 -0.05 1.28 -2.27 0.00 0.00 179.45 178.79 1b6s n LEU 90 N -4.60 0.23 -3.59 5.20 4.32 0.57 -4.89 117.00 114.23 1b6s n LEU 90 Ca 0.19 0.11 -0.24 0.00 -0.02 0.00 0.00 56.01 56.05 1b6s n LEU 90 Cb 0.44 -0.20 0.08 0.00 -1.62 0.00 0.00 43.42 42.13 1b6s n LEU 90 CO 0.28 0.04 0.24 1.41 -1.22 0.00 0.00 177.39 178.14 1b6s n HIS 91 N -1.08 -2.87 -3.66 -1.77 8.25 0.69 -4.97 115.22 109.82 1b6s n HIS 91 Ca 0.16 1.02 -0.37 0.00 -0.26 0.00 0.00 57.72 58.26 1b6s n HIS 91 Cb 0.24 -5.05 -0.06 0.00 1.12 0.00 0.00 29.99 26.24 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 -7.28 4.39 0.19 2.41 1.43 0.10 -5.00 118.68 114.93 1b6s s LEU 92 Ca 0.56 0.67 -0.32 0.00 -1.03 0.00 0.00 54.13 54.01 1b6s s LEU 92 Cb -0.25 -2.34 -0.12 0.00 0.03 0.00 0.00 46.19 43.51 1b6s s LEU 92 CO 0.73 0.31 1.71 -0.81 0.23 0.00 0.00 176.35 178.52 1b6s n PRO 93 N 2.27 2.67 -3.49 1.29 -0.04 -1.26 -4.57 135.00 131.87 1b6s n PRO 93 Ca -0.16 0.96 -0.11 0.00 -0.04 0.00 0.00 63.50 64.15 1b6s n PRO 93 Cb 0.53 -2.80 -0.02 0.00 -0.04 0.00 0.00 33.50 31.17 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 1.29 0.00 0.31 0.52 -1.32 -1.26 -0.62 115.64 114.56 1b6s s THR 94 Ca 0.76 -0.16 -0.29 0.00 -1.21 0.00 0.00 61.69 60.80 1b6s s THR 94 Cb -0.53 -1.14 -0.13 0.00 -1.51 0.00 0.00 72.50 69.19 1b6s s THR 94 CO 0.34 -0.01 1.30 0.00 -2.21 0.00 0.00 174.62 174.03 1b6s n ALA 95 N -0.38 1.13 -1.88 11.08 0.00 -1.26 -4.89 120.51 124.31 1b6s n ALA 95 Ca -0.15 0.38 -0.42 0.00 0.00 0.00 0.00 53.44 53.25 1b6s n ALA 95 Cb 0.64 -2.24 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 1b6s n ALA 95 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 1b6s s PRO 96 N -1.46 4.20 0.31 0.00 0.01 -1.26 -4.80 135.00 132.00 1b6s s PRO 96 Ca 0.59 2.41 0.02 0.00 0.01 0.00 0.00 61.00 64.03 1b6s s PRO 96 Cb -0.60 -3.13 -0.02 0.00 0.01 0.00 0.00 34.50 30.77 1b6s s PRO 96 CO 0.59 -0.61 0.34 1.67 0.01 0.00 0.00 177.00 178.99 1b6s s TRP 97 N 0.94 1.36 0.02 6.54 1.48 -1.26 -0.62 118.94 127.39 1b6s s TRP 97 Ca 0.69 -1.45 -0.28 0.00 -1.06 0.00 0.00 56.10 54.00 1b6s s TRP 97 Cb -0.45 -0.42 0.10 0.00 -1.16 0.00 0.00 33.47 31.53 1b6s s TRP 97 CO 0.34 -0.94 0.84 -1.14 -4.06 0.00 0.00 176.95 171.99 1b6s s GLN 98 N -3.43 0.90 -0.06 3.25 0.74 0.01 -4.97 119.66 116.10 1b6s s GLN 98 Ca 0.36 -0.32 -0.21 0.00 0.05 0.00 0.00 55.36 55.24 1b6s s GLN 98 Cb 0.02 0.41 -0.04 0.00 1.10 0.00 0.00 33.01 34.50 1b6s s GLN 98 CO 0.22 -0.39 0.60 -1.17 -0.55 0.00 0.00 175.29 174.00 1b6s s LEU 99 N -2.50 4.34 -0.82 3.68 2.96 -1.26 0.47 118.68 125.55 1b6s s LEU 99 Ca 0.04 1.08 -0.22 0.00 -0.22 0.00 0.00 54.13 54.81 1b6s s LEU 99 Cb -0.01 -2.92 0.08 0.00 0.50 0.00 0.00 46.19 43.83 1b6s s LEU 99 CO -0.09 -0.00 1.16 -0.22 -1.32 0.00 0.00 176.35 175.88 1b6s s LEU 100 N 0.37 4.18 -0.19 -0.68 2.96 -0.30 -4.81 118.68 120.21 1b6s s LEU 100 Ca 0.32 -1.28 -0.15 0.00 -0.22 0.00 0.00 54.13 52.80 1b6s s LEU 100 Cb -0.17 -2.47 -0.21 0.00 0.50 0.00 0.00 46.19 43.84 1b6s s LEU 100 CO 0.16 -1.42 0.19 0.00 -1.32 0.00 0.00 176.35 173.96 1b6s n ALA 101 N 7.92 0.88 -2.99 5.97 0.00 -1.26 0.30 120.51 131.33 1b6s n ALA 101 Ca 0.13 -0.60 -0.10 0.00 0.00 0.00 0.00 53.44 52.86 1b6s n ALA 101 Cb 0.48 -0.52 -0.11 0.00 0.00 0.00 0.00 19.45 19.30 1b6s n ALA 101 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1b6s s GLU 102 N -2.45 0.29 0.25 0.00 0.41 -1.26 -3.81 118.70 112.13 1b6s s GLU 102 Ca -0.28 -0.44 -0.04 0.00 -0.41 0.00 0.00 54.97 53.80 1b6s s GLU 102 Cb 0.07 0.11 0.47 0.00 -1.78 0.00 0.00 34.13 33.00 1b6s s GLU 102 CO 0.64 -0.05 1.71 -0.09 -0.49 0.00 0.00 175.26 176.97 1b6s h ARG 103 N 4.88 0.34 0.00 1.61 2.43 -2.00 -0.54 114.38 121.10 1b6s h ARG 103 Ca -0.30 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1b6s h ARG 103 Cb 1.21 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.68 1b6s h ARG 103 CO 0.42 0.22 0.00 -1.13 -1.51 0.00 0.00 179.97 177.98 1b6s n SER 104 N -5.08 0.00 -0.03 -3.80 3.41 -1.26 -1.52 113.62 105.33 1b6s n SER 104 Ca 0.14 -0.04 0.05 0.00 -0.26 0.00 0.00 58.87 58.77 1b6s n SER 104 Cb 0.45 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.23 1b6s n SER 104 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1b6s n GLU 105 N -0.64 0.67 -0.31 4.33 1.02 -0.21 -4.52 120.64 120.98 1b6s n GLU 105 Ca 0.00 -0.15 0.01 0.00 -0.02 0.00 0.00 57.16 57.00 1b6s n GLU 105 Cb 0.00 -1.51 0.07 0.00 -0.02 0.00 0.00 31.44 29.98 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 -0.72 -0.58 -0.32 -0.00 -1.44 0.11 115.95 113.00 1b6s h TRP 106 Ca -0.14 0.09 0.11 0.00 -0.00 0.00 0.00 58.89 58.94 1b6s h TRP 106 Cb 1.31 0.45 -0.08 0.00 -0.00 0.00 0.00 29.16 30.84 1b6s h TRP 106 CO 0.00 -0.39 0.12 -1.35 -0.00 0.00 0.00 178.44 176.83 1b6s h PRO 107 N -0.03 0.25 -0.55 0.49 0.11 -1.81 -0.58 132.00 129.88 1b6s h PRO 107 Ca 0.37 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.37 1b6s h PRO 107 Cb 0.61 -0.06 -0.02 0.00 0.11 0.00 0.00 31.00 31.65 1b6s h PRO 107 CO -0.89 0.17 -0.01 0.00 -0.21 0.00 0.00 178.00 177.06 1b6s h ALA 108 N 1.46 0.74 -0.13 -0.75 0.00 -1.37 -2.28 119.26 116.93 1b6s h ALA 108 Ca 0.30 -0.30 0.04 0.00 0.00 0.00 0.00 54.91 54.94 1b6s h ALA 108 Cb 0.43 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1b6s h ALA 108 CO -0.38 0.58 -0.09 0.28 0.00 0.00 0.00 179.25 179.63 1b6s h VAL 109 N 0.86 0.72 0.00 0.00 2.07 0.17 -0.24 116.25 119.83 1b6s h VAL 109 Ca 0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.66 1b6s h VAL 109 Cb 0.55 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1b6s h VAL 109 CO 0.03 0.00 -0.05 -0.26 0.02 0.00 0.00 177.57 177.31 1b6s h PHE 110 N -0.10 0.00 -0.13 1.57 0.04 -0.98 -1.25 116.94 116.09 1b6s h PHE 110 Ca 0.08 0.00 -0.02 0.00 2.80 0.00 0.00 57.97 60.84 1b6s h PHE 110 Cb 0.22 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1b6s h PHE 110 CO -0.22 0.05 0.02 -0.44 -0.60 0.00 0.00 178.31 177.13 1b6s h ASP 111 N 0.00 0.20 0.04 2.17 3.32 -0.46 -2.42 116.42 119.27 1b6s h ASP 111 Ca -0.00 -0.26 -0.09 0.00 0.02 0.00 0.00 57.03 56.71 1b6s h ASP 111 Cb 0.38 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1b6s h ASP 111 CO 0.01 0.41 -0.42 0.03 -1.72 0.00 0.00 179.24 177.54 1b6s h ARG 112 N -0.01 0.08 0.13 3.56 3.08 -1.19 -3.40 114.38 116.64 1b6s h ARG 112 Ca 0.04 -0.14 -0.29 0.00 0.07 0.00 0.00 59.98 59.66 1b6s h ARG 112 Cb 0.29 0.05 0.02 0.00 0.08 0.00 0.00 29.97 30.41 1b6s h ARG 112 CO 0.00 1.07 -1.25 -0.07 -1.07 0.00 0.00 179.97 178.65 1b6s h LEU 113 N -0.82 0.71 0.00 3.04 3.38 -1.38 -3.51 115.31 116.74 1b6s h LEU 113 Ca -0.09 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.19 1b6s h LEU 113 Cb 1.23 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.75 1b6s h LEU 113 CO 0.01 1.51 0.00 0.61 0.09 0.00 0.00 178.44 180.67 1b6s n GLY 114 N 1.42 -0.58 0.35 0.83 0.00 -0.91 -4.65 105.19 101.65 1b6s n GLY 114 Ca -0.12 -2.13 -0.12 0.00 0.00 0.00 0.00 46.02 43.65 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 -0.59 -5.62 1.61 3.07 -1.96 -3.42 114.58 107.67 1b6s h GLU 115 Ca 0.00 0.04 -0.59 0.00 -0.50 0.00 0.00 59.36 58.31 1b6s h GLU 115 Cb 0.00 0.13 -0.10 0.00 -0.84 0.00 0.00 28.75 27.95 1b6s h GLU 115 CO 0.00 -0.40 -0.05 -1.17 -1.40 0.00 0.00 179.01 175.99 1b6s s LEU 116 N -8.50 4.19 -0.29 1.33 2.96 -1.26 -4.39 118.68 112.71 1b6s s LEU 116 Ca -0.12 0.74 -0.03 0.00 -0.22 0.00 0.00 54.13 54.50 1b6s s LEU 116 Cb 0.04 -2.73 0.04 0.00 0.50 0.00 0.00 46.19 44.04 1b6s s LEU 116 CO 0.42 -0.13 -0.00 0.00 -1.32 0.00 0.00 176.35 175.32 1b6s s ALA 117 N 1.34 2.82 -0.52 5.97 0.00 0.11 -2.34 121.76 129.14 1b6s s ALA 117 Ca 0.25 -1.63 -0.18 0.00 0.00 0.00 0.00 51.96 50.40 1b6s s ALA 117 Cb -0.15 -1.91 0.07 0.00 0.00 0.00 0.00 23.12 21.13 1b6s s ALA 117 CO 0.10 -1.09 0.60 0.42 0.00 0.00 0.00 175.76 175.78 1b6s s ILE 118 N 1.31 4.94 -0.11 0.00 1.09 -1.00 0.85 121.20 128.27 1b6s s ILE 118 Ca -0.02 -0.75 -0.14 0.00 -1.10 0.00 0.00 60.65 58.63 1b6s s ILE 118 Cb -0.18 -4.32 -0.05 0.00 -1.06 0.00 0.00 42.46 36.85 1b6s s ILE 118 CO -0.01 -0.84 0.34 -0.69 -0.10 0.00 0.00 174.94 173.63 1b6s s VAL 119 N 2.43 5.24 0.02 2.92 1.01 0.19 -1.57 120.40 130.64 1b6s s VAL 119 Ca 0.12 0.66 0.05 0.00 0.00 0.00 0.00 61.98 62.81 1b6s s VAL 119 Cb -0.22 -3.66 -0.02 0.00 0.00 0.00 0.00 36.38 32.48 1b6s s VAL 119 CO 0.09 0.44 -0.15 -0.54 0.00 0.00 0.00 175.10 174.94 1b6s s LYS 120 N 0.04 1.08 0.41 2.72 1.02 -0.26 -0.76 119.74 124.00 1b6s s LYS 120 Ca 0.20 -0.70 -0.25 0.00 0.02 0.00 0.00 55.97 55.24 1b6s s LYS 120 Cb -0.14 -1.09 -0.08 0.00 -0.52 0.00 0.00 37.83 36.00 1b6s s LYS 120 CO 0.07 0.28 1.21 0.50 -0.92 0.00 0.00 175.35 176.49 1b6s s ARG 121 N -0.87 3.96 0.03 1.68 3.52 -0.61 -1.30 118.95 125.37 1b6s s ARG 121 Ca 0.04 1.92 -0.23 0.00 -0.13 0.00 0.00 55.73 57.33 1b6s s ARG 121 Cb -0.07 -2.65 -0.16 0.00 -1.56 0.00 0.00 34.95 30.51 1b6s s ARG 121 CO 0.01 -0.42 1.45 0.00 -0.81 0.00 0.00 175.30 175.52 1b6s h ARG 122 N 2.53 0.13 -5.35 5.12 3.08 -1.51 -3.43 114.38 114.94 1b6s h ARG 122 Ca -0.49 -0.04 -0.48 0.00 0.07 0.00 0.00 59.98 59.03 1b6s h ARG 122 Cb 1.24 -0.01 -0.28 0.00 0.08 0.00 0.00 29.97 31.00 1b6s h ARG 122 CO 0.62 0.41 -0.81 0.95 -1.07 0.00 0.00 179.97 180.07 1b6s s THR 123 N -4.91 1.15 -0.15 2.04 -4.23 -1.26 -0.82 115.64 107.46 1b6s s THR 123 Ca -0.15 -0.71 -0.03 0.00 -1.18 0.00 0.00 61.69 59.63 1b6s s THR 123 Cb 0.04 -0.98 0.01 0.00 1.34 0.00 0.00 72.50 72.92 1b6s s THR 123 CO 0.69 0.25 0.06 0.61 -0.54 0.00 0.00 174.62 175.69 1b6s n GLY 124 N 2.53 -3.90 2.76 3.99 0.00 -1.26 -5.09 105.19 104.22 1b6s n GLY 124 Ca -0.15 0.42 -0.01 0.00 0.00 0.00 0.00 46.02 46.29 1b6s n GLY 124 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1b6s s GLY 125 N -0.70 -1.66 -0.16 -0.02 0.00 -1.26 -4.62 107.32 98.89 1b6s s GLY 125 Ca -0.06 0.81 -0.24 0.00 0.00 0.00 0.00 44.72 45.23 1b6s s GLY 125 CO 0.44 4.22 0.48 0.10 0.00 0.00 0.00 173.10 178.34 1b6s h TYR 126 N 5.01 0.00 -2.92 1.90 -0.00 -1.98 -3.43 116.97 115.55 1b6s h TYR 126 Ca -0.01 0.00 -0.61 0.00 -0.00 0.00 0.00 58.73 58.11 1b6s h TYR 126 Cb 1.19 0.00 -0.41 0.00 -0.00 0.00 0.00 36.73 37.51 1b6s h TYR 126 CO -0.06 1.07 -0.67 -0.51 -0.00 0.00 0.00 178.16 177.98 1b6s s ASP 127 N -6.38 4.00 -0.66 0.10 1.01 -1.26 -4.82 116.67 108.67 1b6s s ASP 127 Ca -0.21 -3.63 0.00 0.00 0.71 0.00 0.00 52.55 49.42 1b6s s ASP 127 Cb 0.01 -1.34 0.00 0.00 1.01 0.00 0.00 42.92 42.59 1b6s s ASP 127 CO 0.59 -0.11 0.00 0.61 0.21 0.00 0.00 175.17 176.47 1b6s n GLY 128 N 2.23 -0.17 0.00 0.21 0.00 -1.12 -4.67 105.19 101.67 1b6s n GLY 128 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1b6s n GLY 128 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1b6s n ARG 129 N -2.34 0.00 -1.37 1.61 3.00 -1.26 -4.22 116.66 112.07 1b6s n ARG 129 Ca -0.08 0.00 -0.42 0.00 -0.00 0.00 0.00 57.85 57.35 1b6s n ARG 129 Cb 0.47 -0.07 -0.05 0.00 0.00 0.00 0.00 32.46 32.82 1b6s n ARG 129 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1b6s n GLY 130 N 0.00 2.70 2.94 5.14 0.00 -1.26 -4.79 105.19 109.91 1b6s n GLY 130 Ca 0.00 -1.27 -0.13 0.00 0.00 0.00 0.00 46.02 44.62 1b6s n GLY 130 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1b6s s GLN 131 N 4.85 0.10 0.03 1.61 0.74 -1.26 -1.57 119.66 124.16 1b6s s GLN 131 Ca 0.57 0.29 0.06 0.00 0.05 0.00 0.00 55.36 56.33 1b6s s GLN 131 Cb 0.13 -0.09 -0.02 0.00 1.10 0.00 0.00 33.01 34.12 1b6s s GLN 131 CO 0.09 -0.11 -0.18 -1.58 -0.55 0.00 0.00 175.29 172.96 1b6s s TRP 132 N 0.77 1.56 -0.32 1.67 0.51 0.06 -4.97 118.94 118.22 1b6s s TRP 132 Ca -0.06 -0.35 0.00 0.00 -2.12 0.00 0.00 56.10 53.57 1b6s s TRP 132 Cb -0.08 -0.94 0.07 0.00 -0.81 0.00 0.00 33.47 31.72 1b6s s TRP 132 CO -0.04 0.05 0.03 1.03 -0.51 0.00 0.00 176.95 177.52 1b6s s ARG 133 N -1.03 2.12 0.27 4.98 0.52 -1.25 0.52 118.95 125.07 1b6s s ARG 133 Ca 0.05 -1.52 0.12 0.00 -0.52 0.00 0.00 55.73 53.87 1b6s s ARG 133 Cb -0.08 -3.21 -0.05 0.00 0.52 0.00 0.00 34.95 32.13 1b6s s ARG 133 CO 0.01 -0.77 -0.21 -0.51 0.02 0.00 0.00 175.30 173.85 1b6s s LEU 134 N 1.13 2.57 0.27 2.53 1.02 0.25 -4.93 118.68 121.52 1b6s s LEU 134 Ca -0.00 -1.01 0.09 0.00 0.02 0.00 0.00 54.13 53.23 1b6s s LEU 134 Cb -0.20 -1.10 -0.05 0.00 0.02 0.00 0.00 46.19 44.85 1b6s s LEU 134 CO -0.04 0.05 -0.12 -0.13 0.02 0.00 0.00 176.35 176.13 1b6s s ARG 135 N -3.39 1.57 0.57 1.70 0.52 -1.26 -0.71 118.95 117.95 1b6s s ARG 135 Ca 0.29 -1.76 0.47 0.00 -0.52 0.00 0.00 55.73 54.20 1b6s s ARG 135 Cb -0.05 -1.38 1.63 0.00 0.52 0.00 0.00 34.95 35.67 1b6s s ARG 135 CO 0.14 0.16 1.55 0.00 0.02 0.00 0.00 175.30 177.17 1b6s h ALA 136 N 2.30 3.73 0.00 2.13 0.00 -1.94 1.01 119.26 126.49 1b6s h ALA 136 Ca -0.40 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1b6s h ALA 136 Cb 1.24 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.17 1b6s h ALA 136 CO 0.65 -2.31 -1.00 0.27 0.00 0.00 0.00 179.25 176.86 1b6s n ASN 137 N -3.86 0.65 0.07 0.00 6.94 -1.26 -4.26 115.26 113.53 1b6s n ASN 137 Ca 0.41 -0.38 0.11 0.00 -0.02 0.00 0.00 54.58 54.70 1b6s n ASN 137 Cb 1.92 0.83 -0.06 0.00 -2.36 0.00 0.00 39.78 40.11 1b6s n ASN 137 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1b6s n GLU 138 N -1.81 0.62 -0.44 -3.83 1.02 0.35 -4.59 120.64 111.96 1b6s n GLU 138 Ca 0.03 0.02 0.35 0.00 -0.02 0.00 0.00 57.16 57.54 1b6s n GLU 138 Cb 0.41 -1.73 0.56 0.00 -0.02 0.00 0.00 31.44 30.65 1b6s n GLU 138 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1b6s n THR 139 N -2.55 -0.09 0.67 2.62 -2.24 -1.02 0.22 114.28 111.88 1b6s n THR 139 Ca -0.01 1.22 0.10 0.00 -2.27 0.00 0.00 64.05 63.09 1b6s n THR 139 Cb 0.56 -2.01 0.44 0.00 -2.10 0.00 0.00 70.33 67.21 1b6s n THR 139 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1b6s n GLU 140 N -3.79 0.03 0.06 -0.78 2.13 -1.26 -2.57 120.64 114.46 1b6s n GLU 140 Ca 0.32 0.18 0.12 0.00 0.66 0.00 0.00 57.16 58.43 1b6s n GLU 140 Cb 1.34 -1.55 0.46 0.00 0.27 0.00 0.00 31.44 31.96 1b6s n GLU 140 CO 0.00 0.00 0.00 0.94 -0.41 0.00 0.00 177.13 177.66 1b6s n GLN 141 N -1.60 0.12 -3.71 5.31 7.27 0.59 -4.79 117.38 120.56 1b6s n GLN 141 Ca 0.05 0.22 -0.36 0.00 0.07 0.00 0.00 57.00 56.98 1b6s n GLN 141 Cb 0.25 -1.68 -0.09 0.00 2.41 0.00 0.00 30.24 31.14 1b6s n GLN 141 CO 0.00 0.00 0.00 -1.17 0.07 0.00 0.00 177.06 175.96 1b6s s LEU 142 N -3.78 4.16 0.35 1.69 2.96 -1.06 -5.06 118.68 117.93 1b6s s LEU 142 Ca 0.09 0.18 -0.26 0.00 -0.22 0.00 0.00 54.13 53.92 1b6s s LEU 142 Cb 0.13 -2.09 -0.13 0.00 0.50 0.00 0.00 46.19 44.60 1b6s s LEU 142 CO 0.46 0.14 0.96 -2.65 -1.32 0.00 0.00 176.35 173.93 1b6s n PRO 143 N 3.81 1.27 0.23 0.98 -0.02 -1.26 -4.85 135.00 135.16 1b6s n PRO 143 Ca -0.16 0.45 0.10 0.00 -2.02 0.00 0.00 63.50 61.88 1b6s n PRO 143 Cb 0.52 -1.88 0.51 0.00 -0.02 0.00 0.00 33.50 32.63 1b6s n PRO 143 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1b6s h ALA 144 N 1.69 1.08 0.00 3.55 0.00 -1.97 -2.53 119.26 121.09 1b6s h ALA 144 Ca -0.41 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.30 1b6s h ALA 144 Cb 1.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.10 1b6s h ALA 144 CO 0.58 0.27 0.06 0.93 0.00 0.00 0.00 179.25 181.09 1b6s h GLU 145 N 0.00 0.00 0.00 0.00 5.08 -2.04 0.06 114.58 117.67 1b6s h GLU 145 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1b6s h GLU 145 Cb 0.66 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.91 1b6s h GLU 145 CO 0.03 0.00 -0.37 0.00 -1.00 0.00 0.00 179.01 177.67 1b6s s TYR 147 N -3.11 1.69 0.00 0.00 2.02 0.00 -0.84 117.35 117.11 1b6s s TYR 147 Ca 0.09 0.73 0.00 0.00 -0.37 0.00 0.00 57.07 57.52 1b6s s TYR 147 Cb 0.14 -4.07 0.00 0.00 -0.40 0.00 0.00 41.96 37.63 1b6s s TYR 147 CO 0.66 -2.81 0.00 0.41 -1.57 0.00 0.00 175.55 172.24 1b6s n GLY 148 N 5.55 2.82 0.33 0.71 0.00 0.88 -4.83 105.19 110.65 1b6s n GLY 148 Ca 0.24 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.36 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 -2.00 0.89 -4.39 1.61 1.02 -0.49 -4.90 120.64 112.37 1b6s n GLU 149 Ca 0.00 -0.66 -0.19 0.00 -0.02 0.00 0.00 57.16 56.29 1b6s n GLU 149 Cb 0.00 -1.47 -0.10 0.00 -0.02 0.00 0.00 31.44 29.85 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 -3.37 1.43 -0.01 0.00 -4.36 -0.42 -1.15 121.20 113.32 1b6s s ILE 151 Ca 0.33 -2.00 0.02 0.00 -0.26 0.00 0.00 60.65 58.74 1b6s s ILE 151 Cb 0.07 -2.74 -0.00 0.00 1.25 0.00 0.00 42.46 41.04 1b6s s ILE 151 CO 0.13 0.00 -0.07 0.68 0.24 0.00 0.00 174.94 175.92 1b6s s VAL 152 N -3.01 0.57 0.21 8.37 -7.23 0.18 -1.11 120.40 118.37 1b6s s VAL 152 Ca 0.30 -0.28 0.07 0.00 -1.81 0.00 0.00 61.98 60.26 1b6s s VAL 152 Cb 0.08 -0.49 -0.05 0.00 0.56 0.00 0.00 36.38 36.48 1b6s s VAL 152 CO 0.15 0.17 -0.12 -1.61 -0.31 0.00 0.00 175.10 173.38 1b6s s GLU 153 N -0.00 1.32 0.02 4.82 2.02 -0.61 -0.81 118.70 125.46 1b6s s GLU 153 Ca 0.00 -1.60 -0.29 0.00 0.02 0.00 0.00 54.97 53.10 1b6s s GLU 153 Cb -0.05 -1.02 -0.04 0.00 0.10 0.00 0.00 34.13 33.13 1b6s s GLU 153 CO -0.00 0.13 0.95 -1.14 0.02 0.00 0.00 175.26 175.21 1b6s s GLN 154 N -3.69 4.58 -0.10 1.61 0.74 0.20 -2.38 119.66 120.62 1b6s s GLN 154 Ca 0.23 1.37 -0.36 0.00 0.05 0.00 0.00 55.36 56.65 1b6s s GLN 154 Cb 0.01 -3.44 -0.13 0.00 1.10 0.00 0.00 33.01 30.54 1b6s s GLN 154 CO 0.07 0.02 1.76 0.41 -0.55 0.00 0.00 175.29 177.00 1b6s n GLY 155 N 2.77 1.17 3.80 2.59 0.00 -0.99 -4.73 105.19 109.80 1b6s n GLY 155 Ca 0.04 0.84 -0.36 0.00 0.00 0.00 0.00 46.02 46.55 1b6s n GLY 155 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1b6s s ILE 156 N 3.22 5.32 -0.43 -0.61 -1.09 -1.26 -5.00 121.20 121.34 1b6s s ILE 156 Ca 0.92 0.14 -0.06 0.00 -2.23 0.00 0.00 60.65 59.42 1b6s s ILE 156 Cb -0.82 -3.35 0.11 0.00 -1.58 0.00 0.00 42.46 36.82 1b6s s ILE 156 CO 0.53 0.55 0.26 0.20 -1.23 0.00 0.00 174.94 175.25 1b6s s ASN 157 N -0.50 5.45 0.06 3.58 0.01 -1.26 -5.08 114.94 117.19 1b6s s ASN 157 Ca 0.12 -1.92 0.07 0.00 -0.71 0.00 0.00 52.86 50.42 1b6s s ASN 157 Cb -0.12 -1.91 -0.03 0.00 0.41 0.00 0.00 41.25 39.60 1b6s s ASN 157 CO 0.02 -0.59 -0.17 0.72 -1.51 0.00 0.00 177.10 175.57 1b6s s PHE 158 N 1.25 2.59 0.21 2.20 -0.12 -1.26 -4.80 117.98 118.05 1b6s s PHE 158 Ca 0.06 -0.24 -0.08 0.00 -0.05 0.00 0.00 56.93 56.63 1b6s s PHE 158 Cb -0.24 -1.44 0.15 0.00 -0.63 0.00 0.00 43.02 40.86 1b6s s PHE 158 CO -0.02 0.31 1.78 0.66 -0.05 0.00 0.00 175.22 177.90 1b6s h SER 159 N 4.26 1.05 -2.37 1.98 4.64 -1.22 -3.47 113.55 118.40 1b6s h SER 159 Ca -0.48 -0.16 0.09 0.00 -0.47 0.00 0.00 61.79 60.76 1b6s h SER 159 Cb 1.16 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.96 1b6s h SER 159 CO 0.48 0.92 0.42 0.61 -0.87 0.00 0.00 176.83 178.38 1b6s n GLY 160 N -0.92 0.84 3.27 -0.77 0.00 -1.23 -5.01 105.19 101.37 1b6s n GLY 160 Ca 0.07 -1.15 -0.29 0.00 0.00 0.00 0.00 46.02 44.65 1b6s n GLY 160 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1b6s s GLU 161 N -2.05 1.86 0.01 1.61 2.02 -1.26 -0.25 118.70 120.64 1b6s s GLU 161 Ca 0.18 -0.87 -0.02 0.00 0.02 0.00 0.00 54.97 54.28 1b6s s GLU 161 Cb -0.03 -1.83 -0.01 0.00 0.10 0.00 0.00 34.13 32.36 1b6s s GLU 161 CO 0.06 0.50 0.02 0.14 0.02 0.00 0.00 175.26 176.00 1b6s s VAL 162 N -0.59 0.10 -0.02 2.63 -7.23 -0.69 -1.61 120.40 112.99 1b6s s VAL 162 Ca 0.09 -0.80 0.06 0.00 -1.81 0.00 0.00 61.98 59.52 1b6s s VAL 162 Cb -0.09 -0.30 -0.01 0.00 0.56 0.00 0.00 36.38 36.53 1b6s s VAL 162 CO -0.00 -0.44 -0.21 -0.94 -0.31 0.00 0.00 175.10 173.20 1b6s s SER 163 N -1.36 2.44 -0.20 4.85 1.04 -0.19 0.16 113.70 120.44 1b6s s SER 163 Ca -0.15 -0.38 -0.06 0.00 0.48 0.00 0.00 55.95 55.84 1b6s s SER 163 Cb -0.09 -0.37 -0.03 0.00 0.10 0.00 0.00 66.02 65.63 1b6s s SER 163 CO -0.00 0.24 0.02 -0.22 0.98 0.00 0.00 173.24 174.26 1b6s s LEU 164 N -0.38 3.44 -0.11 2.42 2.96 0.43 -1.25 118.68 126.19 1b6s s LEU 164 Ca 0.05 -0.11 0.01 0.00 -0.22 0.00 0.00 54.13 53.86 1b6s s LEU 164 Cb -0.09 -1.87 -0.02 0.00 0.50 0.00 0.00 46.19 44.71 1b6s s LEU 164 CO 0.00 0.09 -0.14 -0.69 -1.32 0.00 0.00 176.35 174.30 1b6s s VAL 165 N 0.83 3.04 0.32 1.68 1.01 -1.26 -0.84 120.40 125.19 1b6s s VAL 165 Ca 0.02 -0.68 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1b6s s VAL 165 Cb -0.14 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.02 1b6s s VAL 165 CO 0.02 0.54 0.57 0.61 0.00 0.00 0.00 175.10 176.85 1b6s n GLY 166 N 3.16 1.58 3.15 4.51 0.00 -0.95 -0.79 105.19 115.85 1b6s n GLY 166 Ca -0.18 -1.37 -0.11 0.00 0.00 0.00 0.00 46.02 44.36 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 -2.20 -0.40 -0.07 4.61 0.00 0.14 -1.32 121.76 122.52 1b6s s ALA 167 Ca 0.18 -0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.08 1b6s s ALA 167 Cb -0.03 0.15 -0.00 0.00 0.00 0.00 0.00 23.12 23.24 1b6s s ALA 167 CO 0.13 -0.26 -0.20 0.50 0.00 0.00 0.00 175.76 175.93 1b6s s ARG 168 N -1.69 2.37 0.45 0.00 3.52 -0.74 -0.56 118.95 122.29 1b6s s ARG 168 Ca -0.12 -0.74 -0.01 0.00 -0.13 0.00 0.00 55.73 54.74 1b6s s ARG 168 Cb -0.05 -1.92 -0.01 0.00 -1.56 0.00 0.00 34.95 31.41 1b6s s ARG 168 CO 0.01 0.22 0.69 0.20 -0.81 0.00 0.00 175.30 175.60 1b6s s GLY 169 N 0.19 1.53 0.52 8.12 0.00 0.06 -0.90 107.32 116.85 1b6s s GLY 169 Ca -0.10 -0.96 0.26 0.00 0.00 0.00 0.00 44.72 43.92 1b6s s GLY 169 CO 0.05 -0.79 1.96 0.74 0.00 0.00 0.00 173.10 175.06 1b6s h PHE 170 N 0.38 0.06 -0.20 1.90 0.04 -1.90 0.19 116.94 117.42 1b6s h PHE 170 Ca -0.47 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.31 1b6s h PHE 170 Cb 1.24 -0.02 0.00 0.00 2.20 0.00 0.00 35.95 39.38 1b6s h PHE 170 CO 0.47 0.02 0.00 -0.40 -0.60 0.00 0.00 178.31 177.80 1b6s n ASP 171 N -4.36 1.11 0.00 2.17 5.75 -1.26 -4.90 116.55 115.06 1b6s n ASP 171 Ca 0.13 -2.01 0.00 0.00 -0.01 0.00 0.00 54.79 52.90 1b6s n ASP 171 Cb 0.69 -0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.64 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 0.81 1.51 3.76 6.12 0.00 0.68 -5.02 105.19 113.05 1b6s n GLY 172 Ca 0.07 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.75 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 -3.26 5.10 -0.02 1.61 0.01 -1.26 -4.73 113.70 111.15 1b6s s SER 173 Ca 0.00 2.14 -0.03 0.00 1.31 0.00 0.00 55.95 59.37 1b6s s SER 173 Cb 0.00 -2.57 0.00 0.00 0.21 0.00 0.00 66.02 63.66 1b6s s SER 173 CO 0.00 -1.64 0.07 0.42 0.41 0.00 0.00 173.24 172.50 1b6s s THR 174 N -2.07 0.03 0.12 1.44 -4.23 -1.26 -0.76 115.64 108.92 1b6s s THR 174 Ca 0.71 -0.25 0.05 0.00 -1.18 0.00 0.00 61.69 61.02 1b6s s THR 174 Cb -0.24 -0.19 -0.04 0.00 1.34 0.00 0.00 72.50 73.37 1b6s s THR 174 CO 0.38 -0.14 -0.13 0.68 -0.54 0.00 0.00 174.62 174.88 1b6s s VAL 175 N -0.41 1.24 0.03 2.29 -7.23 0.28 -4.96 120.40 111.64 1b6s s VAL 175 Ca -0.05 -1.77 -0.03 0.00 -1.81 0.00 0.00 61.98 58.32 1b6s s VAL 175 Cb -0.03 -1.56 -0.02 0.00 0.56 0.00 0.00 36.38 35.33 1b6s s VAL 175 CO 0.00 -0.50 0.04 -0.36 -0.31 0.00 0.00 175.10 173.98 1b6s s PHE 176 N -2.40 0.23 0.40 2.82 0.08 -1.26 0.27 117.98 118.12 1b6s s PHE 176 Ca 0.10 -0.52 0.05 0.00 0.12 0.00 0.00 56.93 56.68 1b6s s PHE 176 Cb -0.03 -0.17 0.00 0.00 -0.57 0.00 0.00 43.02 42.25 1b6s s PHE 176 CO 0.02 -0.29 0.57 0.71 -0.10 0.00 0.00 175.22 176.12 1b6s s TYR 177 N -2.18 3.03 0.71 0.36 2.02 0.03 -4.76 117.35 116.56 1b6s s TYR 177 Ca -0.09 -0.16 -0.15 0.00 -0.37 0.00 0.00 57.07 56.31 1b6s s TYR 177 Cb -0.04 -2.24 0.03 0.00 -0.40 0.00 0.00 41.96 39.31 1b6s s TYR 177 CO -0.03 -0.27 1.15 -2.14 -1.57 0.00 0.00 175.55 172.69 1b6s s PRO 178 N -4.35 2.38 0.38 -1.71 0.02 -1.26 -4.63 135.00 125.83 1b6s s PRO 178 Ca 0.49 1.56 -0.28 0.00 0.02 0.00 0.00 61.00 62.80 1b6s s PRO 178 Cb -0.10 -1.88 -0.11 0.00 0.02 0.00 0.00 34.50 32.43 1b6s s PRO 178 CO 0.34 -1.61 1.45 1.28 -0.33 0.00 0.00 177.00 178.13 1b6s n LEU 179 N -2.70 4.65 -4.40 -5.54 4.77 -1.26 -4.76 117.00 107.76 1b6s n LEU 179 Ca 0.12 1.21 -0.34 0.00 -0.03 0.00 0.00 56.01 56.97 1b6s n LEU 179 Cb 0.51 -1.60 -0.14 0.00 -2.33 0.00 0.00 43.42 39.87 1b6s n LEU 179 CO 0.48 0.02 -0.40 -0.89 -1.33 0.00 0.00 177.39 175.27 1b6s s THR 180 N -1.13 3.39 -0.11 -5.08 2.01 -0.38 -4.33 115.64 110.02 1b6s s THR 180 Ca 0.55 -0.53 -0.28 0.00 0.31 0.00 0.00 61.69 61.74 1b6s s THR 180 Cb -0.48 -2.47 -0.02 0.00 0.01 0.00 0.00 72.50 69.54 1b6s s THR 180 CO 0.63 0.50 0.92 -1.00 -0.69 0.00 0.00 174.62 174.98 1b6s s HIS 181 N 0.54 3.50 0.05 4.92 3.76 0.28 -1.02 115.29 127.32 1b6s s HIS 181 Ca -0.06 1.46 0.07 0.00 -0.15 0.00 0.00 55.06 56.38 1b6s s HIS 181 Cb -0.15 -3.09 -0.03 0.00 1.11 0.00 0.00 32.58 30.41 1b6s s HIS 181 CO 0.03 -0.18 -0.15 -0.80 -0.85 0.00 0.00 174.74 172.79 1b6s s ASN 182 N 1.08 4.03 -0.25 1.40 0.02 -0.63 -0.26 114.94 120.32 1b6s s ASN 182 Ca 0.44 -0.39 0.01 0.00 -1.02 0.00 0.00 52.86 51.90 1b6s s ASN 182 Cb -0.18 -0.71 0.07 0.00 0.02 0.00 0.00 41.25 40.45 1b6s s ASN 182 CO 0.17 0.24 -0.04 -0.22 0.02 0.00 0.00 177.10 177.27 1b6s s LEU 183 N -1.64 2.86 -0.10 0.60 2.96 0.48 -4.36 118.68 119.48 1b6s s LEU 183 Ca 0.16 -1.34 -0.10 0.00 -0.22 0.00 0.00 54.13 52.64 1b6s s LEU 183 Cb -0.11 -1.24 -0.05 0.00 0.50 0.00 0.00 46.19 45.30 1b6s s LEU 183 CO 0.07 -0.26 0.23 -1.00 -1.32 0.00 0.00 176.35 174.07 1b6s s HIS 184 N 1.33 3.59 -0.07 5.38 3.76 -1.26 -0.21 115.29 127.82 1b6s s HIS 184 Ca -0.03 0.64 0.00 0.00 -0.15 0.00 0.00 55.06 55.51 1b6s s HIS 184 Cb -0.19 -2.10 0.02 0.00 1.11 0.00 0.00 32.58 31.42 1b6s s HIS 184 CO -0.08 0.60 -0.05 -0.65 -0.85 0.00 0.00 174.74 173.72 1b6s s GLN 185 N -0.70 1.04 -1.42 1.40 -0.21 0.84 -4.72 119.66 115.89 1b6s s GLN 185 Ca 0.17 -0.12 -0.07 0.00 0.02 0.00 0.00 55.36 55.36 1b6s s GLN 185 Cb -0.13 -1.13 0.01 0.00 1.00 0.00 0.00 33.01 32.76 1b6s s GLN 185 CO 0.06 -0.17 0.91 -0.25 -2.12 0.00 0.00 175.29 173.72 1b6s n ASP 186 N 4.54 -6.21 -1.01 5.90 9.92 -1.26 -0.77 116.55 127.65 1b6s n ASP 186 Ca -0.17 -0.42 -0.13 0.00 -0.53 0.00 0.00 54.79 53.55 1b6s n ASP 186 Cb 0.51 -4.92 -0.05 0.00 -0.64 0.00 0.00 41.12 36.02 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 1.24 3.26 0.44 0.00 -1.26 -4.85 105.19 102.24 1b6s n GLY 187 Ca -0.04 -0.43 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 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 -2.49 1.83 0.09 -0.61 1.01 0.05 -2.78 121.20 118.30 1b6s s ILE 188 Ca 0.00 -1.01 -0.30 0.00 0.00 0.00 0.00 60.65 59.34 1b6s s ILE 188 Cb 0.00 -1.52 -0.06 0.00 0.01 0.00 0.00 42.46 40.89 1b6s s ILE 188 CO 0.00 0.50 1.14 -0.22 0.00 0.00 0.00 174.94 176.36 1b6s s LEU 189 N -0.58 4.41 -0.03 2.97 2.96 -1.26 0.29 118.68 127.44 1b6s s LEU 189 Ca 0.09 1.99 0.00 0.00 -0.22 0.00 0.00 54.13 55.99 1b6s s LEU 189 Cb -0.09 -3.59 -0.02 0.00 0.50 0.00 0.00 46.19 43.00 1b6s s LEU 189 CO -0.01 -0.36 -0.02 0.54 -1.32 0.00 0.00 176.35 175.18 1b6s n ARG 190 N 3.43 0.06 -3.68 1.98 5.12 0.71 -4.82 116.66 119.46 1b6s n ARG 190 Ca 0.07 0.02 -0.15 0.00 -1.93 0.00 0.00 57.85 55.85 1b6s n ARG 190 Cb 0.47 -1.04 -0.08 0.00 -1.16 0.00 0.00 32.46 30.65 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 -2.05 0.03 0.02 0.55 2.01 -1.14 -1.20 115.64 113.85 1b6s s THR 191 Ca -0.03 -0.22 0.01 0.00 0.31 0.00 0.00 61.69 61.76 1b6s s THR 191 Cb 0.01 -0.74 -0.01 0.00 0.01 0.00 0.00 72.50 71.77 1b6s s THR 191 CO 0.06 -0.12 -0.05 -0.44 -0.69 0.00 0.00 174.62 173.38 1b6s s SER 192 N -0.89 0.54 -0.00 3.53 0.01 -0.80 -0.39 113.70 115.71 1b6s s SER 192 Ca -0.09 -0.30 0.03 0.00 1.31 0.00 0.00 55.95 56.89 1b6s s SER 192 Cb -0.03 0.00 -0.01 0.00 0.21 0.00 0.00 66.02 66.19 1b6s s SER 192 CO 0.05 -0.10 -0.08 -0.69 0.41 0.00 0.00 173.24 172.83 1b6s s VAL 193 N -0.75 0.65 0.01 3.43 1.01 0.64 0.02 120.40 125.41 1b6s s VAL 193 Ca -0.05 -0.38 0.03 0.00 0.00 0.00 0.00 61.98 61.58 1b6s s VAL 193 Cb -0.06 -0.55 -0.01 0.00 0.00 0.00 0.00 36.38 35.76 1b6s s VAL 193 CO -0.00 0.16 -0.11 0.00 0.00 0.00 0.00 175.10 175.15 1b6s s ALA 194 N -0.24 0.89 0.02 5.51 0.00 -0.22 0.99 121.76 128.70 1b6s s ALA 194 Ca 0.03 -0.57 0.06 0.00 0.00 0.00 0.00 51.96 51.48 1b6s s ALA 194 Cb -0.03 -0.18 -0.03 0.00 0.00 0.00 0.00 23.12 22.88 1b6s s ALA 194 CO -0.00 0.18 -0.18 -0.06 0.00 0.00 0.00 175.76 175.71 1b6s s PHE 195 N -0.52 2.58 0.48 0.00 0.40 -1.26 -1.67 117.98 117.99 1b6s s PHE 195 Ca 0.02 -0.25 0.15 0.00 -0.60 0.00 0.00 56.93 56.25 1b6s s PHE 195 Cb -0.06 -1.50 1.13 0.00 0.51 0.00 0.00 43.02 43.11 1b6s s PHE 195 CO 0.00 0.22 2.08 -1.35 0.70 0.00 0.00 175.22 176.87 1b6s h PRO 196 N 4.77 0.02 -3.03 0.24 0.11 -1.88 -3.34 132.00 128.89 1b6s h PRO 196 Ca -0.47 -0.00 -0.62 0.00 0.11 0.00 0.00 66.00 65.02 1b6s h PRO 196 Cb 1.15 -0.00 -0.40 0.00 0.11 0.00 0.00 31.00 31.85 1b6s h PRO 196 CO 0.48 0.10 -0.70 -0.65 -0.21 0.00 0.00 178.00 177.01 1b6s s GLN 197 N -4.90 1.65 0.74 1.05 1.11 -1.26 -4.90 119.66 113.15 1b6s s GLN 197 Ca -0.05 -2.44 -0.12 0.00 0.01 0.00 0.00 55.36 52.76 1b6s s GLN 197 Cb 0.16 -2.68 0.18 0.00 -1.01 0.00 0.00 33.01 29.66 1b6s s GLN 197 CO 0.68 -1.20 0.71 0.00 0.01 0.00 0.00 175.29 175.50 1b6s n ALA 198 N 3.04 -1.90 -2.02 6.09 0.00 -1.26 -4.91 120.51 119.56 1b6s n ALA 198 Ca 0.12 -1.03 -0.42 0.00 0.00 0.00 0.00 53.44 52.11 1b6s n ALA 198 Cb 0.35 -0.07 -0.03 0.00 0.00 0.00 0.00 19.45 19.71 1b6s n ALA 198 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1b6s s ASN 199 N -3.49 5.79 0.19 0.00 3.84 -1.26 -4.90 114.94 115.11 1b6s s ASN 199 Ca 0.45 1.10 -0.24 0.00 0.21 0.00 0.00 52.86 54.38 1b6s s ASN 199 Cb -0.04 -2.53 0.09 0.00 -0.55 0.00 0.00 41.25 38.23 1b6s s ASN 199 CO 0.34 -1.82 1.55 0.00 -2.79 0.00 0.00 177.10 174.38 1b6s h ALA 200 N 13.19 -0.18 -0.39 1.71 0.00 -1.98 0.69 119.26 132.30 1b6s h ALA 200 Ca -0.32 0.19 0.01 0.00 0.00 0.00 0.00 54.91 54.78 1b6s h ALA 200 Cb 1.16 1.11 -0.02 0.00 0.00 0.00 0.00 17.79 20.04 1b6s h ALA 200 CO 1.07 -0.78 0.25 1.96 0.00 0.00 0.00 179.25 181.75 1b6s h GLN 201 N -0.06 0.51 -0.28 0.00 1.08 -1.99 0.31 115.11 114.68 1b6s h GLN 201 Ca 0.25 -0.03 -0.02 0.00 -1.45 0.00 0.00 58.65 57.40 1b6s h GLN 201 Cb 0.53 -0.11 -0.01 0.00 -0.05 0.00 0.00 27.48 27.84 1b6s h GLN 201 CO -0.89 0.33 0.11 0.37 -0.95 0.00 0.00 178.83 177.80 1b6s h GLN 202 N 0.52 0.42 -0.10 1.46 4.15 -1.57 0.37 115.11 120.35 1b6s h GLN 202 Ca 0.14 -0.07 0.03 0.00 0.77 0.00 0.00 58.65 59.52 1b6s h GLN 202 Cb -0.05 -0.07 -0.03 0.00 0.21 0.00 0.00 27.48 27.54 1b6s h GLN 202 CO -0.04 0.44 -0.06 0.37 -1.93 0.00 0.00 178.83 177.61 1b6s h GLN 203 N 0.30 -0.06 -0.34 1.69 5.75 0.60 -1.52 115.11 121.54 1b6s h GLN 203 Ca 0.09 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.56 1b6s h GLN 203 Cb 0.17 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.72 1b6s h GLN 203 CO -0.01 -0.04 0.06 0.00 -2.65 0.00 0.00 178.83 176.19 1b6s h ALA 204 N 1.03 0.45 -0.66 3.38 0.00 -0.21 -1.80 119.26 121.44 1b6s h ALA 204 Ca 0.06 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1b6s h ALA 204 Cb 0.15 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 1b6s h ALA 204 CO -0.14 0.14 0.43 -0.09 0.00 0.00 0.00 179.25 179.59 1b6s h ARG 205 N 0.39 0.88 -0.18 0.00 9.65 -0.86 -1.16 114.38 123.11 1b6s h ARG 205 Ca 0.10 -0.06 -0.00 0.00 -1.10 0.00 0.00 59.98 58.92 1b6s h ARG 205 Cb 0.34 -0.20 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1b6s h ARG 205 CO 0.01 0.60 0.10 0.00 2.80 0.00 0.00 179.97 183.47 1b6s h ALA 206 N 1.23 0.23 -0.36 2.80 0.00 -1.16 -2.55 119.26 119.44 1b6s h ALA 206 Ca 0.24 -0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.17 1b6s h ALA 206 Cb -0.08 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 17.58 1b6s h ALA 206 CO -0.05 -0.25 -0.00 0.93 0.00 0.00 0.00 179.25 179.88 1b6s h GLU 207 N 0.19 0.09 -0.68 0.00 5.08 -1.06 0.68 114.58 118.89 1b6s h GLU 207 Ca 0.06 -0.01 0.14 0.00 -1.00 0.00 0.00 59.36 58.56 1b6s h GLU 207 Cb 0.05 -0.02 -0.10 0.00 0.50 0.00 0.00 28.75 29.18 1b6s h GLU 207 CO -0.01 0.06 0.13 0.93 -1.00 0.00 0.00 179.01 179.12 1b6s h GLU 208 N 0.10 0.23 -0.40 2.33 5.08 -1.06 -0.51 114.58 120.35 1b6s h GLU 208 Ca 0.18 -0.01 -0.07 0.00 -1.00 0.00 0.00 59.36 58.45 1b6s h GLU 208 Cb 0.24 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.43 1b6s h GLU 208 CO -0.30 0.15 -0.01 0.52 -1.00 0.00 0.00 179.01 178.37 1b6s h MET 209 N 0.24 0.71 -0.14 2.33 2.86 -0.90 -2.54 114.93 117.48 1b6s h MET 209 Ca 0.37 -0.23 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 1b6s h MET 209 Cb 0.61 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 1b6s h MET 209 CO -0.49 0.81 0.04 1.25 1.06 0.00 0.00 176.91 179.58 1b6s h LEU 210 N 0.53 0.21 0.02 1.22 5.85 -0.02 -2.61 115.31 120.51 1b6s h LEU 210 Ca 0.11 -0.21 0.03 0.00 0.84 0.00 0.00 57.88 58.65 1b6s h LEU 210 Cb 0.50 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1b6s h LEU 210 CO 0.02 0.36 -0.21 0.28 -0.34 0.00 0.00 178.44 178.55 1b6s h SER 211 N 0.05 -0.60 -1.02 1.25 0.02 -1.17 0.90 113.55 112.97 1b6s h SER 211 Ca 0.05 0.08 0.25 0.00 -0.84 0.00 0.00 61.79 61.33 1b6s h SER 211 Cb 0.23 0.25 -0.10 0.00 0.14 0.00 0.00 62.40 62.91 1b6s h SER 211 CO -0.00 -0.28 0.65 0.00 -1.14 0.00 0.00 176.83 176.06 1b6s h ALA 212 N 0.53 2.09 0.53 3.77 0.00 -1.42 0.92 119.26 125.69 1b6s h ALA 212 Ca 0.05 0.07 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 1b6s h ALA 212 Cb 0.41 0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.22 1b6s h ALA 212 CO -0.18 -0.50 -0.25 0.82 0.00 0.00 0.00 179.25 179.13 1b6s h ILE 213 N 0.47 0.00 -0.44 0.00 2.04 -0.82 -0.00 117.51 118.76 1b6s h ILE 213 Ca 0.60 -0.26 0.07 0.00 1.00 0.00 0.00 64.86 66.27 1b6s h ILE 213 Cb 1.38 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.40 1b6s h ILE 213 CO -0.33 0.00 0.10 0.24 0.00 0.00 0.00 178.15 178.15 1b6s h MET 214 N -0.96 0.23 0.61 2.37 2.86 0.63 -1.45 114.93 119.22 1b6s h MET 214 Ca -0.07 -0.01 -0.02 0.00 -2.06 0.00 0.00 59.70 57.53 1b6s h MET 214 Cb 0.54 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.14 1b6s h MET 214 CO 0.12 0.15 -0.48 0.37 1.06 0.00 0.00 176.91 178.13 1b6s h GLN 215 N 0.23 -1.01 -1.39 1.72 5.75 0.77 0.53 115.11 121.72 1b6s h GLN 215 Ca 0.21 0.07 0.43 0.00 -0.15 0.00 0.00 58.65 59.21 1b6s h GLN 215 Cb 0.26 0.23 -0.11 0.00 1.07 0.00 0.00 27.48 28.94 1b6s h GLN 215 CO -0.27 -0.68 0.93 1.49 -2.65 0.00 0.00 178.83 177.66 1b6s h GLU 216 N -1.05 0.09 -0.01 1.69 4.57 -0.60 0.66 114.58 119.92 1b6s h GLU 216 Ca -0.08 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.09 1b6s h GLU 216 Cb 0.87 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.44 1b6s h GLU 216 CO 0.02 0.06 -0.49 1.28 -1.18 0.00 0.00 179.01 178.70 1b6s n LEU 217 N -4.49 1.89 -3.71 1.64 4.77 -0.58 -4.95 117.00 111.58 1b6s n LEU 217 Ca 0.36 -0.70 -0.24 0.00 -0.03 0.00 0.00 56.01 55.40 1b6s n LEU 217 Cb 1.45 -0.01 0.05 0.00 -2.33 0.00 0.00 43.42 42.58 1b6s n LEU 217 CO 0.28 0.36 0.05 0.61 -1.33 0.00 0.00 177.39 177.36 1b6s n GLY 218 N 1.42 -0.39 3.75 -0.72 0.00 0.23 -4.91 105.19 104.56 1b6s n GLY 218 Ca 0.09 0.16 -0.40 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.47 3.77 -0.21 1.61 5.04 -0.07 -4.95 117.35 119.07 1b6s s TYR 219 Ca 0.28 1.79 0.01 0.00 -2.44 0.00 0.00 57.07 56.71 1b6s s TYR 219 Cb -0.13 -3.14 0.05 0.00 0.35 0.00 0.00 41.96 39.08 1b6s s TYR 219 CO 0.79 -0.08 -0.08 0.08 -1.34 0.00 0.00 175.55 174.92 1b6s s VAL 220 N -1.07 1.57 -3.90 3.14 1.01 -1.26 -4.58 120.40 115.31 1b6s s VAL 220 Ca 0.43 -1.05 0.00 0.00 0.00 0.00 0.00 61.98 61.36 1b6s s VAL 220 Cb -0.29 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.38 1b6s s VAL 220 CO 0.36 0.08 0.00 0.61 0.00 0.00 0.00 175.10 176.15 1b6s n GLY 221 N 4.69 0.86 3.75 4.51 0.00 -0.08 -4.77 105.19 114.15 1b6s n GLY 221 Ca -0.14 -1.98 -0.39 0.00 0.00 0.00 0.00 46.02 43.51 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 -1.98 4.92 0.02 1.61 1.01 -1.26 -1.79 120.40 122.94 1b6s s VAL 222 Ca 0.00 1.31 0.02 0.00 0.00 0.00 0.00 61.98 63.30 1b6s s VAL 222 Cb 0.00 -3.96 -0.02 0.00 0.00 0.00 0.00 36.38 32.40 1b6s s VAL 222 CO 0.00 0.38 -0.06 -0.32 0.00 0.00 0.00 175.10 175.10 1b6s s MET 223 N 0.03 0.42 -0.03 2.72 0.00 -0.43 -2.39 119.30 119.62 1b6s s MET 223 Ca 0.33 -0.53 0.06 0.00 0.00 0.00 0.00 55.69 55.55 1b6s s MET 223 Cb -0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 34.83 34.40 1b6s s MET 223 CO 0.18 0.05 -0.22 0.00 0.00 0.00 0.00 175.02 175.02 1b6s s ALA 224 N -0.97 1.89 -0.21 4.11 0.00 0.20 -2.24 121.76 124.54 1b6s s ALA 224 Ca -0.07 -0.95 -0.00 0.00 0.00 0.00 0.00 51.96 50.93 1b6s s ALA 224 Cb -0.07 -0.52 0.02 0.00 0.00 0.00 0.00 23.12 22.55 1b6s s ALA 224 CO -0.00 0.43 -0.13 1.41 0.00 0.00 0.00 175.76 177.47 1b6s s MET 225 N -0.39 2.95 -0.16 0.00 1.75 -0.02 0.33 119.30 123.77 1b6s s MET 225 Ca 0.05 -0.88 -0.16 0.00 -1.25 0.00 0.00 55.69 53.45 1b6s s MET 225 Cb -0.10 -2.78 -0.04 0.00 2.84 0.00 0.00 34.83 34.75 1b6s s MET 225 CO 0.00 -0.29 0.37 -1.21 -0.65 0.00 0.00 175.02 173.25 1b6s s GLU 226 N 1.32 4.27 0.24 4.11 2.02 0.15 -0.43 118.70 130.38 1b6s s GLU 226 Ca 0.03 0.22 0.06 0.00 0.02 0.00 0.00 54.97 55.30 1b6s s GLU 226 Cb -0.15 -3.45 -0.05 0.00 0.10 0.00 0.00 34.13 30.57 1b6s s GLU 226 CO -0.08 0.15 -0.05 0.00 0.02 0.00 0.00 175.26 175.29 1b6s s PHE 228 N -3.16 2.86 -0.23 0.00 0.08 -0.48 -1.71 117.98 115.34 1b6s s PHE 228 Ca 0.27 -0.08 -0.18 0.00 0.12 0.00 0.00 56.93 57.06 1b6s s PHE 228 Cb 0.04 -1.70 -0.03 0.00 -0.57 0.00 0.00 43.02 40.75 1b6s s PHE 228 CO 0.09 0.24 0.52 0.08 -0.10 0.00 0.00 175.22 176.05 1b6s s VAL 229 N -0.67 5.09 0.27 -0.44 1.01 0.65 -1.47 120.40 124.84 1b6s s VAL 229 Ca 0.10 0.92 0.02 0.00 0.00 0.00 0.00 61.98 63.01 1b6s s VAL 229 Cb -0.11 -3.83 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1b6s s VAL 229 CO 0.01 0.13 0.09 0.42 0.00 0.00 0.00 175.10 175.75 1b6s s THR 230 N 1.99 0.65 0.17 3.92 -4.23 0.11 -0.58 115.64 117.67 1b6s s THR 230 Ca 0.22 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.59 1b6s s THR 230 Cb -0.15 -2.66 0.05 0.00 1.34 0.00 0.00 72.50 71.08 1b6s s THR 230 CO 0.09 0.00 1.83 -0.65 -0.54 0.00 0.00 174.62 175.35 1b6s h PRO 231 N 2.34 0.63 -0.20 3.99 0.10 -1.97 -0.55 132.00 136.35 1b6s h PRO 231 Ca -0.39 -0.04 -0.06 0.00 0.10 0.00 0.00 66.00 65.62 1b6s h PRO 231 Cb 1.25 -0.14 -0.01 0.00 0.10 0.00 0.00 31.00 32.19 1b6s h PRO 231 CO 0.62 0.42 -0.14 1.96 0.10 0.00 0.00 178.00 180.96 1b6s h GLN 232 N 0.65 0.32 0.00 1.05 1.08 -1.99 -3.49 115.11 112.74 1b6s h GLN 232 Ca 0.19 -0.08 0.00 0.00 -1.45 0.00 0.00 58.65 57.31 1b6s h GLN 232 Cb -0.05 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.34 1b6s h GLN 232 CO -0.05 0.46 0.00 0.41 -0.95 0.00 0.00 178.83 178.70 1b6s n GLY 233 N -0.77 0.16 3.84 3.46 0.00 -0.22 -5.12 105.19 106.55 1b6s n GLY 233 Ca -0.00 -1.04 -0.37 0.00 0.00 0.00 0.00 46.02 44.61 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 4.41 -0.04 0.99 1.43 -1.26 0.07 118.68 124.28 1b6s s LEU 234 Ca 0.00 0.69 0.05 0.00 -1.03 0.00 0.00 54.13 53.83 1b6s s LEU 234 Cb 0.00 -2.33 -0.01 0.00 0.03 0.00 0.00 46.19 43.88 1b6s s LEU 234 CO 0.00 0.33 -0.18 -0.76 0.23 0.00 0.00 176.35 175.97 1b6s s LEU 235 N -0.86 1.95 -0.01 1.79 1.02 -0.54 -4.72 118.68 117.30 1b6s s LEU 235 Ca 0.19 -0.37 -0.30 0.00 0.02 0.00 0.00 54.13 53.67 1b6s s LEU 235 Cb -0.14 -1.01 -0.05 0.00 0.02 0.00 0.00 46.19 45.01 1b6s s LEU 235 CO 0.08 0.18 1.33 -0.63 0.02 0.00 0.00 176.35 177.32 1b6s s ILE 236 N -0.07 3.89 0.00 -0.59 1.01 0.20 -1.38 121.20 124.26 1b6s s ILE 236 Ca -0.02 1.26 0.00 0.00 0.00 0.00 0.00 60.65 61.89 1b6s s ILE 236 Cb -0.11 -3.81 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1b6s s ILE 236 CO 0.02 0.00 0.00 -3.20 0.00 0.00 0.00 174.94 171.76 1b6s n ASN 237 N 5.23 0.00 -4.13 3.58 5.15 0.36 -4.26 115.26 121.19 1b6s n ASN 237 Ca 0.12 0.15 -0.09 0.00 -0.60 0.00 0.00 54.58 54.16 1b6s n ASN 237 Cb 0.44 -0.40 -0.10 0.00 -0.53 0.00 0.00 39.78 39.20 1b6s n ASN 237 CO 0.00 0.00 0.00 -1.61 1.40 0.00 0.00 177.26 177.05 1b6s s GLU 238 N -0.80 0.75 0.10 1.20 2.02 -1.02 -4.98 118.70 115.97 1b6s s GLU 238 Ca 0.00 -1.30 0.09 0.00 0.02 0.00 0.00 54.97 53.78 1b6s s GLU 238 Cb 0.00 0.03 -0.04 0.00 0.10 0.00 0.00 34.13 34.22 1b6s s GLU 238 CO 0.00 -0.09 -0.24 -0.51 0.02 0.00 0.00 175.26 174.44 1b6s s LEU 239 N -2.99 2.28 -0.18 1.80 1.02 -1.26 0.31 118.68 119.65 1b6s s LEU 239 Ca 0.11 -0.68 -0.03 0.00 0.02 0.00 0.00 54.13 53.56 1b6s s LEU 239 Cb 0.07 -1.10 0.06 0.00 0.02 0.00 0.00 46.19 45.24 1b6s s LEU 239 CO -0.06 0.15 0.03 0.00 0.02 0.00 0.00 176.35 176.49 1b6s s ALA 240 N -1.03 1.00 0.00 4.21 0.00 0.15 -4.97 121.76 121.13 1b6s s ALA 240 Ca 0.11 -0.65 -0.04 0.00 0.00 0.00 0.00 51.96 51.38 1b6s s ALA 240 Cb -0.10 -1.13 -0.18 0.00 0.00 0.00 0.00 23.12 21.70 1b6s s ALA 240 CO 0.04 -1.08 2.78 -0.35 0.00 0.00 0.00 175.76 177.15 1b6s n PRO 241 N 5.05 1.47 0.00 0.00 -0.04 -1.26 0.58 135.00 140.80 1b6s n PRO 241 Ca -0.09 -0.68 0.00 0.00 -0.04 0.00 0.00 63.50 62.69 1b6s n PRO 241 Cb 0.47 -1.78 0.00 0.00 -0.04 0.00 0.00 33.50 32.15 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 2.46 -0.92 -1.70 0.54 1.85 -1.01 -4.90 116.66 112.97 1b6s n ARG 242 Ca 0.29 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.71 1b6s n ARG 242 Cb 0.68 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 32.07 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 -0.11 1.22 -4.83 8.89 0.24 -1.26 -4.07 118.33 118.42 1b6s n VAL 243 Ca 0.00 -0.31 -0.28 0.00 -2.04 0.00 0.00 64.34 61.71 1b6s n VAL 243 Cb 0.00 -1.67 -0.15 0.00 -1.47 0.00 0.00 33.84 30.56 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 -0.29 2.09 0.48 6.34 2.46 -1.26 -5.03 115.29 120.08 1b6s s HIS 244 Ca 0.64 -0.39 0.30 0.00 0.47 0.00 0.00 55.06 56.07 1b6s s HIS 244 Cb -0.58 -1.26 1.39 0.00 -0.13 0.00 0.00 32.58 32.00 1b6s s HIS 244 CO 0.52 0.10 1.77 -0.97 -2.47 0.00 0.00 174.74 173.69 1b6s h ASN 245 N 4.90 0.18 0.57 9.88 -0.00 -2.03 0.32 115.58 129.41 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 1.15 0.02 0.00 0.00 -0.00 0.00 0.00 38.32 39.48 1b6s h ASN 245 CO 0.44 0.01 0.00 -1.54 -0.00 0.00 0.00 177.43 176.35 1b6s n SER 246 N -4.38 0.39 -0.84 1.15 3.41 -1.26 -2.35 113.62 109.74 1b6s n SER 246 Ca 0.27 0.60 0.12 0.00 -0.26 0.00 0.00 58.87 59.60 1b6s n SER 246 Cb 1.15 -0.68 0.08 0.00 -0.26 0.00 0.00 64.21 64.50 1b6s n SER 246 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1b6s n GLY 247 N -0.14 0.76 0.37 5.00 0.00 0.11 -4.49 105.19 106.80 1b6s n GLY 247 Ca 0.02 -0.68 0.18 0.00 0.00 0.00 0.00 46.02 45.55 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 4.14 0.00 0.00 1.61 -0.00 -1.54 0.31 115.15 119.68 1b6s h HIS 248 Ca 0.00 0.00 -0.00 0.00 -0.00 0.00 0.00 60.37 60.37 1b6s h HIS 248 Cb 0.94 0.00 -0.00 0.00 -0.00 0.00 0.00 27.41 28.35 1b6s h HIS 248 CO 0.00 0.00 -0.02 0.11 -0.00 0.00 0.00 177.93 178.02 1b6s h TRP 249 N 0.00 0.00 -0.21 2.45 5.08 -1.83 -2.50 115.95 118.94 1b6s h TRP 249 Ca 0.13 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.09 1b6s h TRP 249 Cb 0.96 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.11 1b6s h TRP 249 CO 0.00 0.02 0.09 1.79 -1.28 0.00 0.00 178.44 179.06 1b6s h THR 250 N 0.00 1.08 -0.94 0.12 1.35 -0.74 0.20 112.91 113.98 1b6s h THR 250 Ca -0.00 -0.24 0.28 0.00 -0.55 0.00 0.00 66.41 65.90 1b6s h THR 250 Cb 0.45 0.82 -0.15 0.00 -1.73 0.00 0.00 68.15 67.54 1b6s h THR 250 CO 0.00 0.09 0.35 1.56 -0.25 0.00 0.00 175.52 177.27 1b6s h GLN 251 N 0.29 0.20 0.00 4.72 4.20 -1.62 -1.81 115.11 121.09 1b6s h GLN 251 Ca 0.08 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.77 1b6s h GLN 251 Cb 0.05 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.78 1b6s h GLN 251 CO -0.01 0.13 -0.24 0.09 -0.67 0.00 0.00 178.83 178.13 1b6s n ASN 252 N -5.20 0.31 -0.57 1.46 4.13 -1.09 -4.72 115.26 109.58 1b6s n ASN 252 Ca 0.26 -0.60 0.06 0.00 1.68 0.00 0.00 54.58 55.99 1b6s n ASN 252 Cb 0.84 1.01 0.08 0.00 -1.54 0.00 0.00 39.78 40.17 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 1.14 0.52 3.05 7.41 0.00 0.67 -4.96 105.19 113.01 1b6s n GLY 253 Ca 0.01 -0.39 -0.12 0.00 0.00 0.00 0.00 46.02 45.53 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 0.49 0.51 4.61 0.00 -0.73 -4.51 121.76 121.08 1b6s s ALA 254 Ca 0.18 -0.78 0.17 0.00 0.00 0.00 0.00 51.96 51.53 1b6s s ALA 254 Cb 0.11 0.08 1.25 0.00 0.00 0.00 0.00 23.12 24.56 1b6s s ALA 254 CO 0.17 -0.08 2.10 0.66 0.00 0.00 0.00 175.76 178.61 1b6s h SER 255 N 4.39 0.06 -3.22 0.00 4.64 -1.54 -3.38 113.55 114.52 1b6s h SER 255 Ca -0.35 -0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.43 1b6s h SER 255 Cb 1.20 -0.01 -0.37 0.00 -0.31 0.00 0.00 62.40 62.90 1b6s h SER 255 CO 0.43 0.04 -0.80 -0.63 -0.87 0.00 0.00 176.83 175.00 1b6s s ILE 256 N -5.11 1.09 0.59 0.95 1.01 -1.26 -4.95 121.20 113.52 1b6s s ILE 256 Ca -0.05 -0.41 -0.12 0.00 0.00 0.00 0.00 60.65 60.06 1b6s s ILE 256 Cb 0.18 -1.14 -0.05 0.00 0.01 0.00 0.00 42.46 41.45 1b6s s ILE 256 CO 0.69 0.31 1.02 -0.94 0.00 0.00 0.00 174.94 176.02 1b6s s SER 257 N 1.67 6.33 0.55 3.58 1.04 -1.26 -4.86 113.70 120.75 1b6s s SER 257 Ca 0.04 1.45 0.23 0.00 0.48 0.00 0.00 55.95 58.16 1b6s s SER 257 Cb -0.13 -2.48 1.55 0.00 0.10 0.00 0.00 66.02 65.06 1b6s s SER 257 CO -0.08 -0.79 2.19 0.06 0.98 0.00 0.00 173.24 175.60 1b6s h GLN 258 N 0.00 0.00 -0.01 4.02 3.07 -1.85 0.17 115.11 120.51 1b6s h GLN 258 Ca -0.45 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.29 1b6s h GLN 258 Cb 1.19 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 28.75 1b6s h GLN 258 CO 0.62 0.01 -0.01 0.74 0.09 0.00 0.00 178.83 180.28 1b6s h PHE 259 N 0.00 0.02 -0.42 0.06 0.04 -1.92 -2.07 116.94 112.65 1b6s h PHE 259 Ca -0.00 -0.01 0.07 0.00 2.80 0.00 0.00 57.97 60.83 1b6s h PHE 259 Cb 0.03 -0.00 -0.06 0.00 2.20 0.00 0.00 35.95 38.11 1b6s h PHE 259 CO 0.00 0.56 0.06 0.93 -0.60 0.00 0.00 178.31 179.25 1b6s h GLU 260 N -0.51 0.18 -0.58 1.51 5.08 -1.77 -1.83 114.58 116.65 1b6s h GLU 260 Ca 0.00 -0.01 0.01 0.00 -1.00 0.00 0.00 59.36 58.36 1b6s h GLU 260 Cb 0.55 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 29.73 1b6s h GLU 260 CO 0.00 0.12 0.39 1.25 -1.00 0.00 0.00 179.01 179.76 1b6s h LEU 261 N 0.18 0.65 -0.04 1.33 5.85 -1.01 -1.32 115.31 120.95 1b6s h LEU 261 Ca 0.21 -0.01 -0.14 0.00 0.84 0.00 0.00 57.88 58.77 1b6s h LEU 261 Cb 0.27 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 41.15 1b6s h LEU 261 CO -0.29 0.46 -0.52 -0.74 -0.34 0.00 0.00 178.44 177.01 1b6s h HIS 262 N 0.76 0.61 -0.80 1.25 2.76 -0.61 -2.86 115.15 116.26 1b6s h HIS 262 Ca 0.22 -0.30 -0.03 0.00 -2.20 0.00 0.00 60.37 58.06 1b6s h HIS 262 Cb -0.05 -0.08 -0.04 0.00 1.55 0.00 0.00 27.41 28.80 1b6s h HIS 262 CO -0.00 1.09 0.39 -0.07 -1.30 0.00 0.00 177.93 178.05 1b6s h LEU 263 N -0.05 1.03 -0.34 0.26 3.38 -1.18 -1.94 115.31 116.46 1b6s h LEU 263 Ca -0.05 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.81 1b6s h LEU 263 Cb 1.20 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.67 1b6s h LEU 263 CO 0.10 0.86 0.22 0.03 0.09 0.00 0.00 178.44 179.75 1b6s h ARG 264 N 1.13 0.45 0.64 1.13 3.08 -1.28 -2.02 114.38 117.51 1b6s h ARG 264 Ca 0.28 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 60.27 1b6s h ARG 264 Cb 0.10 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.04 1b6s h ARG 264 CO -0.04 0.31 -0.36 0.00 -1.07 0.00 0.00 179.97 178.81 1b6s h ALA 265 N 1.12 -0.94 0.00 0.04 0.00 -1.29 4.06 119.26 122.26 1b6s h ALA 265 Ca 0.13 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1b6s h ALA 265 Cb -0.04 0.42 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 1b6s h ALA 265 CO -0.03 -1.04 -0.22 -0.84 0.00 0.00 0.00 179.25 177.12 1b6s h ILE 266 N -0.93 1.13 -0.02 0.00 3.07 -1.31 -1.79 117.51 117.67 1b6s h ILE 266 Ca -0.08 -0.77 0.00 0.00 1.55 0.00 0.00 64.86 65.56 1b6s h ILE 266 Cb 0.74 1.42 0.00 0.00 -0.27 0.00 0.00 36.82 38.70 1b6s h ILE 266 CO 0.11 0.22 -0.07 0.35 -1.05 0.00 0.00 178.15 177.70 1b6s n THR 267 N -4.24 0.00 -2.40 0.16 -2.24 -0.76 -4.93 114.28 99.87 1b6s n THR 267 Ca -0.02 -0.26 -0.07 0.00 -2.27 0.00 0.00 64.05 61.43 1b6s n THR 267 Cb 0.28 0.65 0.01 0.00 -2.10 0.00 0.00 70.33 69.16 1b6s n THR 267 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1b6s n ASP 268 N 0.15 -2.87 -4.82 3.42 -0.08 -0.49 -5.02 116.55 106.83 1b6s n ASP 268 Ca 0.16 -0.07 -0.24 0.00 -1.51 0.00 0.00 54.79 53.13 1b6s n ASP 268 Cb 0.39 -1.90 0.08 0.00 2.34 0.00 0.00 41.12 42.03 1b6s n ASP 268 CO 0.00 0.00 0.00 -0.76 0.12 0.00 0.00 177.20 176.56 1b6s s LEU 269 N -2.31 2.96 0.54 -2.67 1.43 1.33 -4.98 118.68 114.98 1b6s s LEU 269 Ca 0.07 0.15 -0.22 0.00 -1.03 0.00 0.00 54.13 53.10 1b6s s LEU 269 Cb -0.03 -2.74 -0.05 0.00 0.03 0.00 0.00 46.19 43.40 1b6s s LEU 269 CO 0.09 -1.64 1.38 -2.84 0.23 0.00 0.00 176.35 173.57 1b6s s PRO 270 N -5.16 3.14 -0.46 1.29 0.02 -1.26 -4.51 135.00 128.06 1b6s s PRO 270 Ca 0.62 2.28 0.08 0.00 0.02 0.00 0.00 61.00 64.00 1b6s s PRO 270 Cb -0.09 -2.28 0.27 0.00 0.02 0.00 0.00 34.50 32.43 1b6s s PRO 270 CO 0.44 -1.20 0.64 -0.11 -0.33 0.00 0.00 177.00 176.44 1b6s n LEU 271 N -1.00 1.41 -4.86 -5.54 7.94 -1.26 -4.80 117.00 108.89 1b6s n LEU 271 Ca 0.10 -4.99 -0.30 0.00 -1.11 0.00 0.00 56.01 49.71 1b6s n LEU 271 Cb 0.45 0.27 0.07 0.00 0.53 0.00 0.00 43.42 44.74 1b6s n LEU 271 CO 0.54 2.13 0.75 -2.16 -1.11 0.00 0.00 177.39 177.53 1b6s s PRO 272 N -1.86 2.43 -0.06 1.96 0.04 -1.26 -4.85 135.00 131.41 1b6s s PRO 272 Ca 0.38 0.44 -0.30 0.00 0.04 0.00 0.00 61.00 61.56 1b6s s PRO 272 Cb 0.21 -1.97 -0.05 0.00 0.04 0.00 0.00 34.50 32.72 1b6s s PRO 272 CO -0.08 -1.33 1.60 -1.14 0.04 0.00 0.00 177.00 176.08 1b6s s GLN 273 N -5.34 4.19 0.56 4.56 2.00 -1.26 -4.97 119.66 119.40 1b6s s GLN 273 Ca 0.60 2.13 -0.21 0.00 -2.00 0.00 0.00 55.36 55.88 1b6s s GLN 273 Cb -0.12 -3.92 -0.05 0.00 0.80 0.00 0.00 33.01 29.72 1b6s s GLN 273 CO 0.52 -0.81 1.31 -2.30 -0.50 0.00 0.00 175.29 173.51 1b6s n PRO 274 N 6.91 1.56 -3.42 1.67 -0.02 -1.26 -4.97 135.00 135.46 1b6s n PRO 274 Ca 0.17 0.58 -0.38 0.00 -2.02 0.00 0.00 63.50 61.84 1b6s n PRO 274 Cb 0.43 -2.53 -0.08 0.00 -0.02 0.00 0.00 33.50 31.31 1b6s n PRO 274 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1b6s s VAL 275 N -1.31 5.22 -0.22 -1.45 1.01 -1.26 -4.92 120.40 117.47 1b6s s VAL 275 Ca 0.73 0.63 0.02 0.00 0.00 0.00 0.00 61.98 63.36 1b6s s VAL 275 Cb -0.42 -3.70 0.04 0.00 0.00 0.00 0.00 36.38 32.30 1b6s s VAL 275 CO 0.48 0.26 -0.16 -0.69 0.00 0.00 0.00 175.10 174.99 1b6s s VAL 276 N 1.30 2.11 -0.10 2.92 1.01 -1.26 -1.42 120.40 124.96 1b6s s VAL 276 Ca 0.17 -1.25 0.15 0.00 0.00 0.00 0.00 61.98 61.05 1b6s s VAL 276 Cb -0.15 -2.05 -0.22 0.00 0.00 0.00 0.00 36.38 33.96 1b6s s VAL 276 CO 0.08 0.28 0.19 0.59 0.00 0.00 0.00 175.10 176.24 1b6s n ASN 277 N 4.53 1.13 -3.93 3.32 3.02 -1.26 -4.85 115.26 117.22 1b6s n ASN 277 Ca -0.18 0.00 -0.26 0.00 -0.03 0.00 0.00 54.58 54.11 1b6s n ASN 277 Cb 0.46 1.26 -0.07 0.00 -0.61 0.00 0.00 39.78 40.83 1b6s n ASN 277 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1b6s n ASN 278 N -2.37 1.53 -4.93 6.41 5.03 -1.26 -4.82 115.26 114.85 1b6s n ASN 278 Ca -0.16 -3.13 -0.25 0.00 0.87 0.00 0.00 54.58 51.90 1b6s n ASN 278 Cb 0.77 0.91 -0.00 0.00 -1.02 0.00 0.00 39.78 40.44 1b6s n ASN 278 CO 0.00 0.00 0.00 -2.16 -1.83 0.00 0.00 177.26 173.27 1b6s s PRO 279 N -3.56 3.46 0.10 3.52 0.04 -1.26 -3.89 135.00 133.41 1b6s s PRO 279 Ca 0.17 -0.09 -0.10 0.00 0.04 0.00 0.00 61.00 61.02 1b6s s PRO 279 Cb 0.01 -2.51 0.00 0.00 0.04 0.00 0.00 34.50 32.05 1b6s s PRO 279 CO 0.12 -0.08 0.24 -1.12 0.04 0.00 0.00 177.00 176.20 1b6s s SER 280 N -4.09 0.04 -0.03 6.66 0.01 -0.67 -3.56 113.70 112.06 1b6s s SER 280 Ca 0.45 -0.61 0.02 0.00 1.31 0.00 0.00 55.95 57.12 1b6s s SER 280 Cb -0.10 0.38 0.01 0.00 0.21 0.00 0.00 66.02 66.52 1b6s s SER 280 CO 0.41 -0.77 -0.07 -0.69 0.41 0.00 0.00 173.24 172.53 1b6s s VAL 281 N -3.86 0.67 -0.06 3.43 1.01 -0.35 -1.06 120.40 120.17 1b6s s VAL 281 Ca 0.06 -0.25 0.04 0.00 0.00 0.00 0.00 61.98 61.82 1b6s s VAL 281 Cb 0.04 -0.63 -0.02 0.00 0.00 0.00 0.00 36.38 35.77 1b6s s VAL 281 CO -0.10 0.23 -0.16 -0.32 0.00 0.00 0.00 175.10 174.75 1b6s s MET 282 N 0.51 2.63 -0.17 2.72 1.75 0.10 -1.58 119.30 125.27 1b6s s MET 282 Ca -0.07 -0.74 0.01 0.00 -1.25 0.00 0.00 55.69 53.64 1b6s s MET 282 Cb -0.11 -2.37 0.01 0.00 2.84 0.00 0.00 34.83 35.20 1b6s s MET 282 CO 0.01 0.52 -0.19 0.42 -0.65 0.00 0.00 175.02 175.12 1b6s s ILE 283 N -0.46 2.23 0.01 10.11 1.09 0.31 -1.90 121.20 132.59 1b6s s ILE 283 Ca 0.06 -0.90 -0.26 0.00 -1.10 0.00 0.00 60.65 58.45 1b6s s ILE 283 Cb -0.12 -1.93 -0.05 0.00 -1.06 0.00 0.00 42.46 39.31 1b6s s ILE 283 CO 0.02 0.53 0.80 0.20 -0.10 0.00 0.00 174.94 176.39 1b6s s ASN 284 N 1.08 7.21 -0.49 3.58 -0.87 -0.34 0.27 114.94 125.37 1b6s s ASN 284 Ca -0.00 1.45 -0.13 0.00 -1.57 0.00 0.00 52.86 52.61 1b6s s ASN 284 Cb -0.14 -2.48 0.11 0.00 -0.02 0.00 0.00 41.25 38.71 1b6s s ASN 284 CO -0.07 -0.08 0.40 -0.76 -2.57 0.00 0.00 177.10 174.02 1b6s s LEU 285 N 0.37 5.79 -0.23 0.60 1.43 0.09 -4.94 118.68 121.79 1b6s s LEU 285 Ca 0.41 -1.71 -0.09 0.00 -1.03 0.00 0.00 54.13 51.71 1b6s s LEU 285 Cb -0.20 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 1b6s s LEU 285 CO 0.23 -0.72 0.12 -0.63 0.23 0.00 0.00 176.35 175.58 1b6s s ILE 286 N 1.50 5.03 -0.37 -0.59 1.09 -1.26 -1.06 121.20 125.54 1b6s s ILE 286 Ca 0.04 0.06 0.00 0.00 -1.10 0.00 0.00 60.65 59.65 1b6s s ILE 286 Cb -0.27 -3.33 0.00 0.00 -1.06 0.00 0.00 42.46 37.81 1b6s s ILE 286 CO 0.02 0.37 0.00 0.61 -0.10 0.00 0.00 174.94 175.85 1b6s n GLY 287 N 4.21 0.33 3.79 6.18 0.00 0.23 -4.76 105.19 115.17 1b6s n GLY 287 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.17 5.59 0.81 1.61 0.01 -1.26 -4.57 113.70 114.71 1b6s s SER 288 Ca 0.00 -0.03 -0.12 0.00 1.31 0.00 0.00 55.95 57.11 1b6s s SER 288 Cb 0.00 -1.51 0.08 0.00 0.21 0.00 0.00 66.02 64.81 1b6s s SER 288 CO 0.00 0.14 1.18 -1.81 0.41 0.00 0.00 173.24 173.16 1b6s s ASP 289 N -2.63 4.48 0.02 2.44 1.01 -1.26 -4.93 116.67 115.80 1b6s s ASP 289 Ca 0.30 0.76 -0.27 0.00 0.71 0.00 0.00 52.55 54.05 1b6s s ASP 289 Cb -0.12 -1.25 -0.04 0.00 1.01 0.00 0.00 42.92 42.53 1b6s s ASP 289 CO 0.23 -1.92 0.86 0.54 0.21 0.00 0.00 175.17 175.09 1b6s s VAL 290 N -3.58 4.80 -0.33 -1.27 0.11 -1.26 -5.00 120.40 113.86 1b6s s VAL 290 Ca 0.62 1.83 0.03 0.00 -2.93 0.00 0.00 61.98 61.53 1b6s s VAL 290 Cb -0.11 -4.21 0.09 0.00 -1.53 0.00 0.00 36.38 30.62 1b6s s VAL 290 CO 0.49 0.26 0.04 0.21 -3.33 0.00 0.00 175.10 172.77 1b6s s ASN 291 N 0.49 4.75 0.13 3.54 2.47 -1.26 -4.91 114.94 120.14 1b6s s ASN 291 Ca 0.45 -2.04 0.09 0.00 0.42 0.00 0.00 52.86 51.77 1b6s s ASN 291 Cb -0.21 -1.63 0.47 0.00 -1.45 0.00 0.00 41.25 38.43 1b6s s ASN 291 CO 0.25 -0.36 1.27 -1.22 -3.72 0.00 0.00 177.10 173.32 1b6s n TYR 292 N 4.30 0.29 0.25 0.43 4.01 -1.26 -0.65 117.16 124.53 1b6s n TYR 292 Ca 0.01 0.15 0.13 0.00 -0.16 0.00 0.00 57.90 58.03 1b6s n TYR 292 Cb 0.42 -0.74 0.62 0.00 -0.31 0.00 0.00 39.34 39.33 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 -0.67 7.72 3.32 -1.98 -1.64 116.42 123.17 1b6s h ASP 293 Ca 0.00 0.00 0.17 0.00 0.02 0.00 0.00 57.03 57.22 1b6s h ASP 293 Cb 0.01 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1b6s h ASP 293 CO 0.00 0.13 0.46 -0.50 -1.72 0.00 0.00 179.24 177.61 1b6s h TRP 294 N 0.00 0.18 0.00 4.55 6.55 -1.26 0.37 115.95 126.34 1b6s h TRP 294 Ca -0.00 0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.84 1b6s h TRP 294 Cb 0.55 -0.06 0.00 0.00 -0.86 0.00 0.00 29.16 28.79 1b6s h TRP 294 CO 0.00 0.07 0.00 1.28 -1.05 0.00 0.00 178.44 178.74 1b6s n LEU 295 N -4.40 0.00 0.23 -4.49 4.32 -0.62 -2.99 117.00 109.05 1b6s n LEU 295 Ca 0.13 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.23 1b6s n LEU 295 Cb 0.63 0.00 0.47 0.00 -1.62 0.00 0.00 43.42 42.90 1b6s n LEU 295 CO 0.36 0.00 0.83 0.11 -1.22 0.00 0.00 177.39 177.46 1b6s h LYS 296 N 0.00 0.00 -4.53 3.23 1.57 -1.08 -3.40 116.57 112.35 1b6s h LYS 296 Ca 0.00 0.00 -0.72 0.00 -1.87 0.00 0.00 60.65 58.06 1b6s h LYS 296 Cb 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 32.23 32.10 1b6s h LYS 296 CO 0.00 0.18 -0.02 -0.51 -0.57 0.00 0.00 179.45 178.53 1b6s s LEU 297 N -6.62 5.57 0.39 2.94 1.43 -1.16 -4.98 118.68 116.25 1b6s s LEU 297 Ca 0.01 -1.46 0.03 0.00 -1.03 0.00 0.00 54.13 51.68 1b6s s LEU 297 Cb 0.10 -2.29 0.16 0.00 0.03 0.00 0.00 46.19 44.19 1b6s s LEU 297 CO 0.62 -0.99 0.91 1.55 0.23 0.00 0.00 176.35 178.68 1b6s h PRO 298 N 9.05 0.00 -0.01 1.29 0.13 -1.90 -0.13 132.00 140.44 1b6s h PRO 298 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1b6s h PRO 298 Cb 1.09 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.22 1b6s h PRO 298 CO 1.05 0.00 -0.48 1.28 -0.23 0.00 0.00 178.00 179.62 1b6s n LEU 299 N -1.95 1.49 -4.72 1.56 4.77 -1.26 -4.91 117.00 111.98 1b6s n LEU 299 Ca -0.00 -0.52 -0.42 0.00 -0.03 0.00 0.00 56.01 55.04 1b6s n LEU 299 Cb 0.71 -0.05 -0.03 0.00 -2.33 0.00 0.00 43.42 41.71 1b6s n LEU 299 CO 0.01 0.29 0.74 -0.69 -1.33 0.00 0.00 177.39 176.41 1b6s s VAL 300 N -2.59 4.46 -0.33 4.08 1.01 -0.06 -4.20 120.40 122.77 1b6s s VAL 300 Ca 0.18 1.87 0.01 0.00 0.00 0.00 0.00 61.98 64.05 1b6s s VAL 300 Cb 0.18 -4.20 0.08 0.00 0.00 0.00 0.00 36.38 32.45 1b6s s VAL 300 CO 0.60 0.20 0.04 -1.00 0.00 0.00 0.00 175.10 174.95 1b6s s HIS 301 N 0.61 3.53 0.32 5.22 3.76 -0.08 -4.96 115.29 123.69 1b6s s HIS 301 Ca 0.52 -2.51 -0.27 0.00 -0.15 0.00 0.00 55.06 52.64 1b6s s HIS 301 Cb -0.25 -2.64 -0.09 0.00 1.11 0.00 0.00 32.58 30.71 1b6s s HIS 301 CO 0.30 -0.91 1.07 -1.17 -0.85 0.00 0.00 174.74 173.17 1b6s s LEU 302 N 1.06 4.40 -0.39 0.89 2.96 -1.26 -0.77 118.68 125.57 1b6s s LEU 302 Ca 0.03 2.16 0.01 0.00 -0.22 0.00 0.00 54.13 56.11 1b6s s LEU 302 Cb -0.20 -3.84 0.14 0.00 0.50 0.00 0.00 46.19 42.79 1b6s s LEU 302 CO -0.05 -0.26 0.22 -1.00 -1.32 0.00 0.00 176.35 173.95 1b6s s HIS 303 N -1.35 1.26 -0.22 5.38 3.76 -0.14 -4.96 115.29 119.02 1b6s s HIS 303 Ca 0.49 -1.96 -0.19 0.00 -0.15 0.00 0.00 55.06 53.25 1b6s s HIS 303 Cb -0.28 -1.33 -0.03 0.00 1.11 0.00 0.00 32.58 32.06 1b6s s HIS 303 CO 0.35 -0.81 0.55 -0.46 -0.85 0.00 0.00 174.74 173.52 1b6s s TRP 304 N 0.76 3.35 -1.59 1.40 -0.11 -1.26 -1.33 118.94 120.16 1b6s s TRP 304 Ca 0.18 0.78 0.30 0.00 1.22 0.00 0.00 56.10 58.58 1b6s s TRP 304 Cb -0.23 -2.72 1.57 0.00 -1.50 0.00 0.00 33.47 30.59 1b6s s TRP 304 CO 0.01 -0.17 2.07 0.66 -4.62 0.00 0.00 176.95 174.90 1b6s n TYR 305 N 5.05 0.00 -3.77 5.86 4.01 -0.12 -4.91 117.16 123.28 1b6s n TYR 305 Ca -0.04 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.44 1b6s n TYR 305 Cb 0.50 -0.21 0.05 0.00 -0.31 0.00 0.00 39.34 39.37 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 -1.17 -4.87 -4.98 7.72 9.92 -1.26 -4.94 116.55 116.97 1b6s n ASP 306 Ca 0.16 -0.70 -0.22 0.00 -0.53 0.00 0.00 54.79 53.51 1b6s n ASP 306 Cb 0.22 -4.33 0.03 0.00 -0.64 0.00 0.00 41.12 36.39 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 -6.41 2.36 -0.23 -1.24 1.02 -1.26 -5.06 119.74 108.92 1b6s s LYS 307 Ca 0.55 -1.71 -0.23 0.00 0.02 0.00 0.00 55.97 54.59 1b6s s LYS 307 Cb -0.26 -2.46 -0.01 0.00 -0.52 0.00 0.00 37.83 34.57 1b6s s LYS 307 CO 0.79 -0.66 0.77 -2.00 -0.92 0.00 0.00 175.35 173.33 1b6s s GLU 308 N -4.46 4.18 0.18 1.68 2.12 -1.26 -5.00 118.70 116.14 1b6s s GLU 308 Ca 0.51 0.85 -0.32 0.00 0.36 0.00 0.00 54.97 56.37 1b6s s GLU 308 Cb -0.05 -3.63 -0.11 0.00 0.26 0.00 0.00 34.13 30.61 1b6s s GLU 308 CO 0.32 -0.45 1.61 0.08 -0.54 0.00 0.00 175.26 176.27 1b6s s VAL 309 N 2.61 2.45 0.04 3.70 1.01 -1.26 -5.00 120.40 123.95 1b6s s VAL 309 Ca 0.33 0.33 -0.13 0.00 0.00 0.00 0.00 61.98 62.50 1b6s s VAL 309 Cb -0.16 -3.21 0.02 0.00 0.00 0.00 0.00 36.38 33.03 1b6s s VAL 309 CO 0.08 0.03 0.29 -0.13 0.00 0.00 0.00 175.10 175.37 1b6s s ARG 310 N 1.09 0.79 0.39 2.72 0.52 -1.26 -5.07 118.95 118.12 1b6s s ARG 310 Ca 0.71 -0.49 -0.27 0.00 -0.52 0.00 0.00 55.73 55.16 1b6s s ARG 310 Cb -0.45 0.34 -0.09 0.00 0.52 0.00 0.00 34.95 35.26 1b6s s ARG 310 CO 0.32 -0.25 1.34 -1.25 0.02 0.00 0.00 175.30 175.49 1b6s s PRO 311 N -2.45 4.03 -0.18 3.54 0.04 -1.26 -2.36 135.00 136.36 1b6s s PRO 311 Ca -0.06 2.26 0.00 0.00 0.04 0.00 0.00 61.00 63.24 1b6s s PRO 311 Cb -0.01 -2.83 0.00 0.00 0.04 0.00 0.00 34.50 31.69 1b6s s PRO 311 CO -0.03 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 176.94 1b6s n GLY 312 N 0.65 0.29 3.83 0.56 0.00 -1.26 -4.86 105.19 104.41 1b6s n GLY 312 Ca 0.03 -0.03 -0.36 0.00 0.00 0.00 0.00 46.02 45.65 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 -1.64 3.31 -0.61 1.61 3.52 -0.99 -4.76 118.95 119.39 1b6s s ARG 313 Ca 0.00 -0.23 -0.26 0.00 -0.13 0.00 0.00 55.73 55.11 1b6s s ARG 313 Cb 0.00 -3.07 0.04 0.00 -1.56 0.00 0.00 34.95 30.36 1b6s s ARG 313 CO 0.00 0.75 1.09 0.15 -0.81 0.00 0.00 175.30 176.48 1b6s s LYS 314 N -1.08 3.35 0.00 5.12 1.02 -1.26 0.78 119.74 127.67 1b6s s LYS 314 Ca 0.16 -0.14 0.18 0.00 0.02 0.00 0.00 55.97 56.19 1b6s s LYS 314 Cb -0.12 -4.08 -0.14 0.00 -0.52 0.00 0.00 37.83 32.97 1b6s s LYS 314 CO 0.05 -1.71 0.83 1.33 -0.92 0.00 0.00 175.35 174.93 1b6s n VAL 315 N 6.37 0.00 -3.28 3.17 0.24 -0.22 -4.94 118.33 119.66 1b6s n VAL 315 Ca 0.04 -0.13 0.00 0.00 -2.04 0.00 0.00 64.34 62.20 1b6s n VAL 315 Cb 0.48 1.06 0.00 0.00 -1.47 0.00 0.00 33.84 33.91 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 1.39 -1.39 3.48 7.63 0.00 -1.18 -0.94 105.19 114.18 1b6s n GLY 316 Ca 0.05 -1.06 -0.10 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.92 -0.19 -0.11 1.61 -3.43 -0.44 -0.73 115.29 109.08 1b6s s HIS 317 Ca 0.00 -0.13 0.02 0.00 -0.80 0.00 0.00 55.06 54.14 1b6s s HIS 317 Cb 0.00 0.40 0.01 0.00 -1.43 0.00 0.00 32.58 31.56 1b6s s HIS 317 CO 0.00 -0.88 -0.16 -0.51 -2.00 0.00 0.00 174.74 171.19 1b6s s LEU 318 N -2.85 1.78 -0.09 5.38 1.43 0.14 -0.96 118.68 123.52 1b6s s LEU 318 Ca 0.07 -0.46 -0.02 0.00 -1.03 0.00 0.00 54.13 52.69 1b6s s LEU 318 Cb -0.01 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 45.03 1b6s s LEU 318 CO -0.06 0.02 0.00 0.20 0.23 0.00 0.00 176.35 176.75 1b6s s ASN 319 N 0.97 5.25 -0.03 2.29 0.01 0.05 -0.53 114.94 122.95 1b6s s ASN 319 Ca -0.06 0.14 -0.00 0.00 -0.71 0.00 0.00 52.86 52.23 1b6s s ASN 319 Cb -0.15 -1.49 0.03 0.00 0.41 0.00 0.00 41.25 40.05 1b6s s ASN 319 CO -0.02 0.37 0.02 -0.76 -1.51 0.00 0.00 177.10 175.20 1b6s s LEU 320 N -0.86 1.02 -0.02 0.60 1.02 -0.61 -0.90 118.68 118.93 1b6s s LEU 320 Ca 0.13 0.01 -0.16 0.00 0.02 0.00 0.00 54.13 54.12 1b6s s LEU 320 Cb -0.11 -0.16 0.03 0.00 0.02 0.00 0.00 46.19 45.96 1b6s s LEU 320 CO 0.02 -0.13 0.35 0.28 0.02 0.00 0.00 176.35 176.89 1b6s s THR 321 N 1.17 0.05 0.00 5.49 -1.32 -1.26 -1.21 115.64 118.56 1b6s s THR 321 Ca -0.08 -0.41 0.00 0.00 -1.21 0.00 0.00 61.69 59.99 1b6s s THR 321 Cb -0.13 -0.65 0.00 0.00 -1.51 0.00 0.00 72.50 70.21 1b6s s THR 321 CO -0.02 -0.23 0.00 -0.67 -2.21 0.00 0.00 174.62 171.49 1b6s n ASP 322 N 1.29 0.00 0.09 8.08 2.03 -1.23 -4.98 116.55 121.82 1b6s n ASP 322 Ca -0.21 0.00 -0.04 0.00 0.52 0.00 0.00 54.79 55.06 1b6s n ASP 322 Cb 0.56 0.00 -0.04 0.00 -0.72 0.00 0.00 41.12 40.92 1b6s n ASP 322 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1b6s h SER 323 N 0.00 0.00 -2.80 1.67 4.64 -1.96 -3.38 113.55 111.73 1b6s h SER 323 Ca 0.00 0.00 -0.69 0.00 -0.47 0.00 0.00 61.79 60.63 1b6s h SER 323 Cb 0.00 0.00 -0.18 0.00 -0.31 0.00 0.00 62.40 61.91 1b6s h SER 323 CO 0.00 0.84 0.39 -0.62 -0.87 0.00 0.00 176.83 176.57 1b6s s ASP 324 N -6.67 6.33 0.33 4.97 -1.08 -1.26 -4.92 116.67 114.37 1b6s s ASP 324 Ca 0.01 -1.56 0.08 0.00 -0.52 0.00 0.00 52.55 50.56 1b6s s ASP 324 Cb 0.10 -2.35 0.79 0.00 -1.46 0.00 0.00 42.92 40.00 1b6s s ASP 324 CO 0.79 -1.15 1.82 0.71 0.52 0.00 0.00 175.17 177.87 1b6s h THR 325 N 5.83 0.76 -0.05 1.71 1.35 -1.99 -0.76 112.91 119.75 1b6s h THR 325 Ca -0.16 -0.25 0.01 0.00 -0.55 0.00 0.00 66.41 65.46 1b6s h THR 325 Cb 1.06 -0.02 -0.01 0.00 -1.73 0.00 0.00 68.15 67.45 1b6s h THR 325 CO 1.10 0.13 -0.01 0.77 -0.25 0.00 0.00 175.52 177.26 1b6s h SER 326 N 0.72 -0.04 -0.86 5.36 4.64 -1.98 0.29 113.55 121.68 1b6s h SER 326 Ca 0.52 0.01 0.10 0.00 -0.47 0.00 0.00 61.79 61.96 1b6s h SER 326 Cb 0.86 0.03 -0.08 0.00 -0.31 0.00 0.00 62.40 62.90 1b6s h SER 326 CO -0.29 -0.01 0.50 0.03 -0.87 0.00 0.00 176.83 176.19 1b6s h ARG 327 N 0.00 0.79 0.35 4.77 3.08 -1.61 0.31 114.38 122.07 1b6s h ARG 327 Ca 0.02 -0.05 -0.01 0.00 0.07 0.00 0.00 59.98 60.02 1b6s h ARG 327 Cb 0.04 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 29.89 1b6s h ARG 327 CO -0.05 0.52 -0.36 1.25 -1.07 0.00 0.00 179.97 180.26 1b6s h LEU 328 N 0.82 -1.01 -1.06 3.04 5.85 0.02 -0.73 115.31 122.25 1b6s h LEU 328 Ca 0.42 0.08 0.03 0.00 0.84 0.00 0.00 57.88 59.25 1b6s h LEU 328 Cb 0.40 0.33 -0.05 0.00 0.37 0.00 0.00 40.66 41.71 1b6s h LEU 328 CO -0.26 -0.48 0.64 0.71 -0.34 0.00 0.00 178.44 178.71 1b6s h THR 329 N -0.71 1.18 0.00 1.05 1.35 -0.08 -0.70 112.91 115.00 1b6s h THR 329 Ca -0.04 -0.42 -0.01 0.00 -0.55 0.00 0.00 66.41 65.38 1b6s h THR 329 Cb 0.62 -0.16 -0.00 0.00 -1.73 0.00 0.00 68.15 66.88 1b6s h THR 329 CO -0.05 0.23 -0.07 0.00 -0.25 0.00 0.00 175.52 175.37 1b6s h ALA 330 N 1.43 1.20 0.18 6.62 0.00 -0.22 -0.73 119.26 127.74 1b6s h ALA 330 Ca 0.38 -0.06 -0.24 0.00 0.00 0.00 0.00 54.91 54.99 1b6s h ALA 330 Cb -0.02 -0.01 0.03 0.00 0.00 0.00 0.00 17.79 17.79 1b6s h ALA 330 CO -0.11 0.08 -1.04 1.15 0.00 0.00 0.00 179.25 179.33 1b6s h THR 331 N 0.00 1.43 -0.30 0.00 2.02 0.25 -3.00 112.91 113.32 1b6s h THR 331 Ca -0.00 -2.58 0.04 0.00 0.77 0.00 0.00 66.41 64.63 1b6s h THR 331 Cb 0.27 3.13 -0.04 0.00 -1.74 0.00 0.00 68.15 69.77 1b6s h THR 331 CO 0.01 0.75 0.09 -0.07 0.37 0.00 0.00 175.52 176.66 1b6s h LEU 332 N -0.18 0.08 -0.19 2.58 3.38 -0.46 -2.62 115.31 117.90 1b6s h LEU 332 Ca -0.18 0.04 0.05 0.00 0.09 0.00 0.00 57.88 57.88 1b6s h LEU 332 Cb 1.82 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 42.54 1b6s h LEU 332 CO 0.20 0.08 -0.29 -0.08 0.09 0.00 0.00 178.44 178.44 1b6s h GLU 333 N 0.21 -0.31 0.00 1.13 4.57 -1.21 -1.39 114.58 117.57 1b6s h GLU 333 Ca 0.14 0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.34 1b6s h GLU 333 Cb 0.12 0.07 0.00 0.00 -0.16 0.00 0.00 28.75 28.78 1b6s h GLU 333 CO -0.16 -0.21 0.23 0.00 -1.18 0.00 0.00 179.01 177.70 1b6s n ALA 334 N -2.83 0.69 -0.08 2.92 0.00 -1.11 -0.91 120.51 119.19 1b6s n ALA 334 Ca -0.02 0.10 -0.12 0.00 0.00 0.00 0.00 53.44 53.40 1b6s n ALA 334 Cb 0.31 -0.83 -0.15 0.00 0.00 0.00 0.00 19.45 18.79 1b6s n ALA 334 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1b6s n LEU 335 N -1.92 1.03 -0.33 0.00 4.77 -0.54 -4.26 117.00 115.76 1b6s n LEU 335 Ca -0.01 0.07 -0.02 0.00 -0.03 0.00 0.00 56.01 56.02 1b6s n LEU 335 Cb 0.25 -0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.37 1b6s n LEU 335 CO 0.05 0.60 0.60 0.40 -1.33 0.00 0.00 177.39 177.71 1b6s h ILE 336 N 0.01 0.06 0.00 -0.08 2.04 -0.86 0.83 117.51 119.50 1b6s h ILE 336 Ca -0.49 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 1b6s h ILE 336 Cb 2.11 0.06 -0.00 0.00 -0.74 0.00 0.00 36.82 38.24 1b6s h ILE 336 CO 0.02 0.00 -0.11 1.55 0.00 0.00 0.00 178.15 179.60 1b6s h PRO 337 N -0.05 0.00 0.00 2.37 0.13 -1.78 -2.06 132.00 130.61 1b6s h PRO 337 Ca 0.32 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.45 1b6s h PRO 337 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 1b6s h PRO 337 CO -0.90 0.11 -0.14 -0.07 -0.23 0.00 0.00 178.00 176.78 1b6s h LEU 338 N 0.00 0.00 -9.65 1.56 3.38 0.38 -3.45 115.31 107.52 1b6s h LEU 338 Ca -0.00 -0.01 -0.57 0.00 0.09 0.00 0.00 57.88 57.39 1b6s h LEU 338 Cb 0.44 0.00 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 1b6s h LEU 338 CO 0.01 0.01 -0.61 -0.76 0.09 0.00 0.00 178.44 177.18 1b6s s LEU 339 N -5.59 3.51 0.57 1.67 1.43 0.16 -4.97 118.68 115.45 1b6s s LEU 339 Ca 0.07 -0.34 -0.19 0.00 -1.03 0.00 0.00 54.13 52.64 1b6s s LEU 339 Cb 0.08 -2.11 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1b6s s LEU 339 CO 0.67 0.05 1.19 -2.16 0.23 0.00 0.00 176.35 176.32 1b6s s PRO 340 N -3.27 3.11 0.19 1.29 0.04 -1.26 -4.89 135.00 130.21 1b6s s PRO 340 Ca 0.30 1.78 -0.13 0.00 0.04 0.00 0.00 61.00 62.99 1b6s s PRO 340 Cb -0.09 -1.98 0.23 0.00 0.04 0.00 0.00 34.50 32.70 1b6s s PRO 340 CO 0.21 -1.09 1.26 -0.35 0.04 0.00 0.00 177.00 177.08 1b6s n PRO 341 N -1.45 -0.17 0.10 0.56 -0.05 -1.26 -1.47 135.00 131.26 1b6s n PRO 341 Ca 0.13 1.26 0.15 0.00 -0.05 0.00 0.00 63.50 64.98 1b6s n PRO 341 Cb 0.50 -1.86 0.38 0.00 -0.05 0.00 0.00 33.50 32.46 1b6s n PRO 341 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 175.50 176.38 1b6s h GLU 342 N 0.00 0.00 0.00 0.54 3.07 -1.99 0.49 114.58 116.69 1b6s h GLU 342 Ca 0.30 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 58.94 1b6s h GLU 342 Cb 0.51 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.38 1b6s h GLU 342 CO -0.81 0.00 -1.11 1.88 -1.40 0.00 0.00 179.01 177.57 1b6s h TYR 343 N 0.00 0.00 -0.96 4.33 -1.99 -1.60 -3.37 116.97 113.38 1b6s h TYR 343 Ca 0.20 0.00 0.24 0.00 2.00 0.00 0.00 58.73 61.18 1b6s h TYR 343 Cb 2.01 0.00 -0.13 0.00 2.00 0.00 0.00 36.73 40.62 1b6s h TYR 343 CO 0.00 0.98 0.50 0.00 -0.00 0.00 0.00 178.16 179.64 1b6s h ALA 344 N 1.02 1.65 0.06 3.88 0.00 -0.14 -1.76 119.26 123.97 1b6s h ALA 344 Ca -0.06 0.15 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1b6s h ALA 344 Cb 1.79 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.67 1b6s h ALA 344 CO 0.12 -0.33 -0.06 0.66 0.00 0.00 0.00 179.25 179.64 1b6s h SER 345 N 0.48 -0.16 -0.09 0.00 4.64 -1.74 -1.43 113.55 115.24 1b6s h SER 345 Ca 0.62 0.02 0.03 0.00 -0.47 0.00 0.00 61.79 61.98 1b6s h SER 345 Cb 1.20 0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.32 1b6s h SER 345 CO -0.51 -0.09 -0.09 1.23 -0.87 0.00 0.00 176.83 176.49 1b6s h GLY 346 N -0.13 -0.03 0.21 -0.77 0.00 -1.58 -0.92 103.07 99.85 1b6s h GLY 346 Ca 0.00 0.11 0.02 0.00 0.00 0.00 0.00 47.33 47.47 1b6s h GLY 346 CO -0.02 -0.10 -0.43 -2.08 0.00 0.00 0.00 176.54 173.90 1b6s h VAL 347 N -0.12 0.13 -0.91 4.60 2.07 -1.14 0.38 116.25 121.26 1b6s h VAL 347 Ca 0.07 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.66 1b6s h VAL 347 Cb 0.21 0.13 -0.07 0.00 -1.52 0.00 0.00 31.29 30.05 1b6s h VAL 347 CO -0.16 0.00 0.57 0.40 0.02 0.00 0.00 177.57 178.40 1b6s h ILE 348 N -0.64 1.02 -0.35 4.57 2.04 -1.19 0.50 117.51 123.47 1b6s h ILE 348 Ca 0.03 -0.35 0.05 0.00 1.00 0.00 0.00 64.86 65.59 1b6s h ILE 348 Cb 0.68 -0.07 -0.05 0.00 -0.74 0.00 0.00 36.82 36.65 1b6s h ILE 348 CO -0.27 0.18 0.07 -0.25 0.00 0.00 0.00 178.15 177.88 1b6s h TRP 349 N 1.01 0.12 0.15 1.37 7.01 0.21 0.43 115.95 126.25 1b6s h TRP 349 Ca 0.41 0.02 0.01 0.00 2.11 0.00 0.00 58.89 61.44 1b6s h TRP 349 Cb 0.23 -0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.26 1b6s h TRP 349 CO -0.02 0.02 -0.21 0.00 -2.79 0.00 0.00 178.44 175.44 1b6s h ALA 350 N 1.26 -0.38 -0.83 2.65 0.00 0.16 -1.65 119.26 120.46 1b6s h ALA 350 Ca 0.16 -0.04 0.18 0.00 0.00 0.00 0.00 54.91 55.21 1b6s h ALA 350 Cb 0.18 0.32 -0.11 0.00 0.00 0.00 0.00 17.79 18.18 1b6s h ALA 350 CO -0.21 -0.75 0.34 0.37 0.00 0.00 0.00 179.25 179.00 1b6s h GLN 351 N -0.42 0.42 -0.17 0.00 4.15 0.48 -0.47 115.11 119.11 1b6s h GLN 351 Ca 0.02 -0.03 0.05 0.00 0.77 0.00 0.00 58.65 59.46 1b6s h GLN 351 Cb 0.42 -0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 1b6s h GLN 351 CO -0.09 0.28 0.35 0.66 -1.93 0.00 0.00 178.83 178.10 1b6s h SER 352 N 0.43 0.00 1.74 -0.69 4.64 0.84 -1.92 113.55 118.59 1b6s h SER 352 Ca 0.48 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1b6s h SER 352 Cb 0.82 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.91 1b6s h SER 352 CO -0.47 0.00 -0.13 0.11 -0.87 0.00 0.00 176.83 175.48 1b6s h LYS 353 N 0.00 0.00 0.00 4.77 1.79 -0.94 -3.33 116.57 118.86 1b6s h LYS 353 Ca 0.08 0.00 -0.30 0.00 -2.18 0.00 0.00 60.65 58.25 1b6s h LYS 353 Cb 0.79 0.00 -0.05 0.00 -1.58 0.00 0.00 32.23 31.38 1b6s h LYS 353 CO -0.00 0.00 -1.75 1.19 -1.08 0.00 0.00 179.45 177.81 1b6s n PHE 354 N -2.83 0.95 0.25 -1.35 3.72 -0.72 -5.17 117.46 112.32 1b6s n PHE 354 Ca 0.04 0.34 0.02 0.00 -0.05 0.00 0.00 57.45 57.80 1b6s n PHE 354 Cb 0.51 -1.18 0.12 0.00 -0.94 0.00 0.00 39.48 37.99 1b6s n PHE 354 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12