#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r6l s ARG 3 N 0.00 3.85 0.30 -3.83 0.52 -1.26 -4.90 118.95 113.63 1r6l s ARG 3 Ca 0.00 2.20 0.05 0.00 -0.52 0.00 0.00 55.73 57.45 1r6l s ARG 3 Cb 0.00 -2.69 0.77 0.00 0.52 0.00 0.00 34.95 33.56 1r6l s ARG 3 CO 0.00 -0.61 1.68 -1.35 0.02 0.00 0.00 175.30 175.05 1r6l h PRO 4 N 2.49 0.35 0.00 3.54 0.11 -2.00 0.22 132.00 136.72 1r6l h PRO 4 Ca -0.50 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1r6l h PRO 4 Cb 1.25 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1r6l h PRO 4 CO 0.62 0.23 0.00 -1.13 -0.21 0.00 0.00 178.00 177.51 1r6l n SER 5 N -5.07 0.00 0.00 -2.05 3.41 -1.26 -4.87 113.62 103.78 1r6l n SER 5 Ca 0.23 -0.63 0.00 0.00 -0.26 0.00 0.00 58.87 58.21 1r6l n SER 5 Cb 0.70 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.53 1r6l n SER 5 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1r6l n GLY 6 N 1.09 0.76 3.79 5.00 0.00 0.78 -5.00 105.19 111.61 1r6l n GLY 6 Ca 0.20 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.88 1r6l n GLY 6 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1r6l s ARG 7 N -0.13 3.48 0.77 1.61 3.52 -1.26 -4.90 118.95 122.04 1r6l s ARG 7 Ca 0.00 1.43 -0.11 0.00 -0.13 0.00 0.00 55.73 56.91 1r6l s ARG 7 Cb 0.00 -2.04 0.05 0.00 -1.56 0.00 0.00 34.95 31.40 1r6l s ARG 7 CO 0.00 -0.71 1.09 0.00 -0.81 0.00 0.00 175.30 174.87 1r6l s ALA 8 N -2.01 2.40 0.47 6.12 0.00 -1.26 -4.30 121.76 123.17 1r6l s ALA 8 Ca 0.69 -0.20 0.16 0.00 0.00 0.00 0.00 51.96 52.61 1r6l s ALA 8 Cb -0.19 -3.10 1.13 0.00 0.00 0.00 0.00 23.12 20.95 1r6l s ALA 8 CO 0.27 -1.58 2.04 0.00 0.00 0.00 0.00 175.76 176.49 1r6l h ALA 9 N -0.98 1.73 -0.47 0.00 0.00 -1.96 -2.61 119.26 114.96 1r6l h ALA 9 Ca -0.46 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.23 1r6l h ALA 9 Cb 1.26 -0.02 -0.05 0.00 0.00 0.00 0.00 17.79 18.97 1r6l h ALA 9 CO 0.60 0.16 0.08 -0.40 0.00 0.00 0.00 179.25 179.69 1r6l n ASP 10 N -4.30 4.28 -4.45 0.00 5.75 -1.26 -0.16 116.55 116.41 1r6l n ASP 10 Ca -0.03 -3.17 -0.35 0.00 -0.01 0.00 0.00 54.79 51.23 1r6l n ASP 10 Cb 0.20 -0.64 -0.12 0.00 -1.03 0.00 0.00 41.12 39.53 1r6l n ASP 10 CO 0.00 0.00 0.00 -1.58 -0.11 0.00 0.00 177.20 175.51 1r6l s GLN 11 N -2.93 3.62 0.78 0.11 0.74 -0.99 -4.94 119.66 116.05 1r6l s GLN 11 Ca 0.49 -0.52 -0.11 0.00 0.05 0.00 0.00 55.36 55.26 1r6l s GLN 11 Cb 0.39 -3.04 0.06 0.00 1.10 0.00 0.00 33.01 31.52 1r6l s GLN 11 CO 0.10 0.05 1.09 -0.51 -0.55 0.00 0.00 175.29 175.47 1r6l s LEU 12 N 0.88 2.75 0.79 3.68 1.43 -1.26 -4.73 118.68 122.22 1r6l s LEU 12 Ca 0.01 1.47 -0.12 0.00 -1.03 0.00 0.00 54.13 54.45 1r6l s LEU 12 Cb -0.14 -4.14 0.07 0.00 0.03 0.00 0.00 46.19 42.00 1r6l s LEU 12 CO 0.02 -1.91 1.15 -0.13 0.23 0.00 0.00 176.35 175.71 1r6l s ARG 13 N -5.07 2.15 0.23 1.70 0.52 -1.26 -4.96 118.95 112.26 1r6l s ARG 13 Ca 0.60 0.25 -0.30 0.00 -0.52 0.00 0.00 55.73 55.76 1r6l s ARG 13 Cb -0.15 -1.96 -0.10 0.00 0.52 0.00 0.00 34.95 33.26 1r6l s ARG 13 CO 0.55 -1.49 1.45 -2.14 0.02 0.00 0.00 175.30 173.68 1r6l s PRO 14 N -5.48 4.27 0.06 3.54 0.02 -1.26 -4.73 135.00 131.42 1r6l s PRO 14 Ca 0.61 2.29 0.08 0.00 0.02 0.00 0.00 61.00 64.00 1r6l s PRO 14 Cb -0.11 -3.12 -0.03 0.00 0.02 0.00 0.00 34.50 31.26 1r6l s PRO 14 CO 0.50 -0.43 -0.22 0.42 -0.33 0.00 0.00 177.00 176.95 1r6l s ILE 15 N 0.15 1.75 -0.15 2.83 1.01 -1.26 -0.90 121.20 124.63 1r6l s ILE 15 Ca 0.60 -1.30 -0.14 0.00 0.00 0.00 0.00 60.65 59.82 1r6l s ILE 15 Cb -0.42 -1.53 0.04 0.00 0.01 0.00 0.00 42.46 40.56 1r6l s ILE 15 CO 0.41 0.18 0.41 -0.60 0.00 0.00 0.00 174.94 175.34 1r6l s ARG 16 N -1.33 0.47 -0.12 2.79 3.52 -0.85 -5.00 118.95 118.42 1r6l s ARG 16 Ca 0.08 0.59 0.01 0.00 -0.13 0.00 0.00 55.73 56.28 1r6l s ARG 16 Cb -0.09 0.21 0.02 0.00 -1.56 0.00 0.00 34.95 33.53 1r6l s ARG 16 CO 0.02 -0.07 -0.15 0.42 -0.81 0.00 0.00 175.30 174.72 1r6l s ILE 17 N 0.31 1.52 -0.21 4.11 1.01 -1.26 -0.57 121.20 126.12 1r6l s ILE 17 Ca -0.01 -0.63 -0.01 0.00 0.00 0.00 0.00 60.65 60.00 1r6l s ILE 17 Cb -0.03 -1.41 0.01 0.00 0.01 0.00 0.00 42.46 41.04 1r6l s ILE 17 CO -0.01 0.45 -0.12 -0.89 0.00 0.00 0.00 174.94 174.37 1r6l s THR 18 N 1.20 2.67 0.66 2.92 2.01 -0.22 -4.89 115.64 119.99 1r6l s THR 18 Ca -0.02 -0.80 -0.06 0.00 0.31 0.00 0.00 61.69 61.12 1r6l s THR 18 Cb -0.14 -2.20 0.04 0.00 0.01 0.00 0.00 72.50 70.20 1r6l s THR 18 CO -0.05 0.44 0.97 -0.13 -0.69 0.00 0.00 174.62 175.16 1r6l s ARG 19 N 1.36 2.54 -1.59 4.92 0.52 -1.26 -1.14 118.95 124.30 1r6l s ARG 19 Ca 0.04 -0.12 -0.13 0.00 -0.52 0.00 0.00 55.73 55.01 1r6l s ARG 19 Cb -0.14 -2.21 0.10 0.00 0.52 0.00 0.00 34.95 33.22 1r6l s ARG 19 CO -0.08 -1.00 0.73 0.72 0.02 0.00 0.00 175.30 175.69 1r6l n HIS 20 N -2.78 -1.83 0.03 -0.53 8.25 0.57 -4.88 115.22 114.04 1r6l n HIS 20 Ca 0.06 0.81 -0.13 0.00 -0.26 0.00 0.00 57.72 58.21 1r6l n HIS 20 Cb 0.59 -3.38 -0.09 0.00 1.12 0.00 0.00 29.99 28.23 1r6l n HIS 20 CO 0.00 0.00 0.00 -0.92 0.64 0.00 0.00 176.34 176.06 1r6l h TYR 21 N -1.71 -0.05 -4.17 4.41 3.20 -1.30 -3.43 116.97 113.91 1r6l h TYR 21 Ca -0.60 -0.00 -0.69 0.00 3.14 0.00 0.00 58.73 60.58 1r6l h TYR 21 Cb 1.38 0.02 -0.25 0.00 1.54 0.00 0.00 36.73 39.42 1r6l h TYR 21 CO 0.58 0.26 -0.82 0.95 -1.64 0.00 0.00 178.16 177.49 1r6l s THR 22 N -4.93 2.64 -0.49 1.81 -4.23 -1.26 -5.05 115.64 104.12 1r6l s THR 22 Ca -0.15 -1.04 0.23 0.00 -1.18 0.00 0.00 61.69 59.55 1r6l s THR 22 Cb 0.03 -2.04 0.24 0.00 1.34 0.00 0.00 72.50 72.07 1r6l s THR 22 CO 0.65 0.48 1.69 2.29 -0.54 0.00 0.00 174.62 179.19 1r6l n LYS 23 N 2.02 0.18 -0.02 3.99 2.85 -1.26 -4.17 118.16 121.75 1r6l n LYS 23 Ca -0.16 0.43 -0.16 0.00 -1.05 0.00 0.00 58.31 57.36 1r6l n LYS 23 Cb 0.52 -1.86 -0.14 0.00 -0.65 0.00 0.00 35.03 32.90 1r6l n LYS 23 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1r6l n HIS 24 N -2.20 1.02 -1.78 5.58 8.25 -1.26 -4.98 115.22 119.86 1r6l n HIS 24 Ca 0.02 0.27 -0.34 0.00 -0.26 0.00 0.00 57.72 57.40 1r6l n HIS 24 Cb 0.21 -1.15 0.05 0.00 1.12 0.00 0.00 29.99 30.22 1r6l n HIS 24 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1r6l s ALA 25 N -2.57 2.40 0.07 -1.41 0.00 -1.26 -4.91 121.76 114.09 1r6l s ALA 25 Ca -0.17 0.82 0.33 0.00 0.00 0.00 0.00 51.96 52.95 1r6l s ALA 25 Cb 0.07 -3.41 1.32 0.00 0.00 0.00 0.00 23.12 21.10 1r6l s ALA 25 CO 0.78 -1.39 1.97 0.93 0.00 0.00 0.00 175.76 178.04 1r6l h GLU 26 N 0.29 0.00 -2.68 0.00 3.07 -1.81 -3.42 114.58 110.04 1r6l h GLU 26 Ca -0.48 0.00 -0.12 0.00 -0.50 0.00 0.00 59.36 58.26 1r6l h GLU 26 Cb 1.28 0.00 -0.26 0.00 -0.84 0.00 0.00 28.75 28.93 1r6l h GLU 26 CO 0.53 0.00 -0.29 0.20 -1.40 0.00 0.00 179.01 178.05 1r6l s GLY 27 N -4.17 -0.32 -0.17 -3.84 0.00 -1.17 -3.31 107.32 94.34 1r6l s GLY 27 Ca 0.01 1.43 -0.07 0.00 0.00 0.00 0.00 44.72 46.10 1r6l s GLY 27 CO 0.55 1.52 0.37 -0.45 0.00 0.00 0.00 173.10 175.08 1r6l s SER 28 N 1.13 -0.17 0.01 1.64 0.15 -1.26 -0.08 113.70 115.12 1r6l s SER 28 Ca -0.07 0.86 0.03 0.00 0.70 0.00 0.00 55.95 57.46 1r6l s SER 28 Cb -0.07 1.03 -0.01 0.00 -1.71 0.00 0.00 66.02 65.26 1r6l s SER 28 CO -0.10 -0.22 -0.09 -0.69 1.20 0.00 0.00 173.24 173.34 1r6l s VAL 29 N 2.25 0.70 -0.31 4.45 1.01 -0.03 -0.31 120.40 128.15 1r6l s VAL 29 Ca -0.03 -0.60 -0.10 0.00 0.00 0.00 0.00 61.98 61.26 1r6l s VAL 29 Cb -0.11 -0.63 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 1r6l s VAL 29 CO -0.12 0.04 0.15 -0.22 0.00 0.00 0.00 175.10 174.95 1r6l s LEU 30 N -0.62 4.07 -0.11 3.92 2.96 -0.29 -0.44 118.68 128.17 1r6l s LEU 30 Ca 0.00 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1r6l s LEU 30 Cb -0.05 -2.01 -0.03 0.00 0.50 0.00 0.00 46.19 44.60 1r6l s LEU 30 CO 0.00 -0.18 -0.03 0.54 -1.32 0.00 0.00 176.35 175.36 1r6l s VAL 31 N 1.62 3.98 -0.14 1.68 0.11 -0.17 -1.05 120.40 126.42 1r6l s VAL 31 Ca 0.05 -0.36 0.00 0.00 -2.93 0.00 0.00 61.98 58.74 1r6l s VAL 31 Cb -0.17 -2.68 0.03 0.00 -1.53 0.00 0.00 36.38 32.02 1r6l s VAL 31 CO 0.06 0.56 -0.11 -1.61 -3.33 0.00 0.00 175.10 170.67 1r6l s GLU 32 N -0.41 1.98 -0.67 1.54 2.02 0.26 -1.35 118.70 122.08 1r6l s GLU 32 Ca 0.07 -0.49 -0.02 0.00 0.02 0.00 0.00 54.97 54.55 1r6l s GLU 32 Cb -0.12 -1.97 0.17 0.00 0.10 0.00 0.00 34.13 32.31 1r6l s GLU 32 CO 0.02 -0.28 0.49 -0.06 0.02 0.00 0.00 175.26 175.45 1r6l s PHE 33 N 1.56 3.46 0.00 1.61 0.40 0.44 -2.02 117.98 123.44 1r6l s PHE 33 Ca 0.04 -2.84 0.00 0.00 -0.60 0.00 0.00 56.93 53.53 1r6l s PHE 33 Cb -0.13 -3.15 0.00 0.00 0.51 0.00 0.00 43.02 40.25 1r6l s PHE 33 CO -0.10 -0.80 0.00 0.41 0.70 0.00 0.00 175.22 175.43 1r6l n GLY 34 N 3.18 3.21 0.00 4.36 0.00 -0.08 -1.04 105.19 114.82 1r6l n GLY 34 Ca 0.10 -0.16 0.15 0.00 0.00 0.00 0.00 46.02 46.11 1r6l n GLY 34 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1r6l n ASP 35 N 5.82 0.00 -4.63 1.61 8.00 -1.26 -4.69 116.55 121.40 1r6l n ASP 35 Ca 0.00 -0.63 -0.41 0.00 0.71 0.00 0.00 54.79 54.46 1r6l n ASP 35 Cb 0.00 -0.11 -0.05 0.00 -0.02 0.00 0.00 41.12 40.94 1r6l n ASP 35 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1r6l s THR 36 N -2.22 4.90 -0.15 -3.53 2.01 -0.21 -4.30 115.64 112.14 1r6l s THR 36 Ca 0.39 1.34 0.00 0.00 0.31 0.00 0.00 61.69 63.73 1r6l s THR 36 Cb 0.20 -4.03 0.03 0.00 0.01 0.00 0.00 72.50 68.70 1r6l s THR 36 CO 0.39 -0.04 -0.13 -0.54 -0.69 0.00 0.00 174.62 173.61 1r6l s LYS 37 N 2.69 2.17 -0.02 4.92 3.01 1.00 -0.42 119.74 133.10 1r6l s LYS 37 Ca 0.31 -0.57 0.05 0.00 -1.01 0.00 0.00 55.97 54.74 1r6l s LYS 37 Cb -0.15 -2.10 -0.01 0.00 -1.01 0.00 0.00 37.83 34.56 1r6l s LYS 37 CO 0.08 -0.27 -0.16 0.08 0.51 0.00 0.00 175.35 175.59 1r6l s VAL 38 N 1.50 1.26 -0.25 3.17 1.01 -0.46 -0.86 120.40 125.77 1r6l s VAL 38 Ca 0.04 -0.67 -0.10 0.00 0.00 0.00 0.00 61.98 61.25 1r6l s VAL 38 Cb -0.13 -1.06 -0.05 0.00 0.00 0.00 0.00 36.38 35.14 1r6l s VAL 38 CO -0.10 0.36 0.15 -0.51 0.00 0.00 0.00 175.10 175.00 1r6l s ILE 39 N -0.28 5.15 -0.21 2.22 1.10 -0.09 -1.00 121.20 128.08 1r6l s ILE 39 Ca 0.04 0.11 -0.00 0.00 -0.51 0.00 0.00 60.65 60.29 1r6l s ILE 39 Cb -0.07 -3.42 0.02 0.00 0.15 0.00 0.00 42.46 39.14 1r6l s ILE 39 CO -0.00 0.32 -0.13 0.00 -2.11 0.00 0.00 174.94 173.01 1r6l s THR 41 N 1.31 2.53 -0.11 0.00 -4.23 -0.26 -0.85 115.64 114.03 1r6l s THR 41 Ca 0.02 -2.01 0.02 0.00 -1.18 0.00 0.00 61.69 58.55 1r6l s THR 41 Cb -0.15 -2.24 0.01 0.00 1.34 0.00 0.00 72.50 71.47 1r6l s THR 41 CO -0.08 -0.15 -0.18 -0.69 -0.54 0.00 0.00 174.62 172.97 1r6l s VAL 42 N -1.78 1.72 -0.25 2.29 1.01 0.88 -1.00 120.40 123.27 1r6l s VAL 42 Ca 0.23 -0.78 0.00 0.00 0.00 0.00 0.00 61.98 61.42 1r6l s VAL 42 Cb -0.08 -1.54 0.04 0.00 0.00 0.00 0.00 36.38 34.80 1r6l s VAL 42 CO 0.11 0.48 -0.09 -0.44 0.00 0.00 0.00 175.10 175.17 1r6l s SER 43 N 0.82 4.22 0.00 3.32 0.01 0.11 -2.15 113.70 120.04 1r6l s SER 43 Ca -0.09 -1.03 -0.27 0.00 1.31 0.00 0.00 55.95 55.87 1r6l s SER 43 Cb -0.16 -1.61 -0.04 0.00 0.21 0.00 0.00 66.02 64.43 1r6l s SER 43 CO 0.00 -0.14 0.87 0.00 0.41 0.00 0.00 173.24 174.38 1r6l s ALA 44 N 1.25 3.25 0.01 1.44 0.00 -1.26 -0.51 121.76 125.94 1r6l s ALA 44 Ca -0.02 0.39 0.05 0.00 0.00 0.00 0.00 51.96 52.38 1r6l s ALA 44 Cb -0.17 -3.17 -0.02 0.00 0.00 0.00 0.00 23.12 19.76 1r6l s ALA 44 CO -0.06 -0.12 -0.15 -2.00 0.00 0.00 0.00 175.76 173.43 1r6l s GLU 45 N 0.65 1.12 0.31 0.00 2.56 -0.26 -5.00 118.70 118.07 1r6l s GLU 45 Ca 0.45 -0.65 -0.27 0.00 0.00 0.00 0.00 54.97 54.50 1r6l s GLU 45 Cb -0.20 -1.12 -0.10 0.00 2.00 0.00 0.00 34.13 34.72 1r6l s GLU 45 CO 0.25 0.29 0.97 0.45 -0.56 0.00 0.00 175.26 176.66 1r6l s SER 46 N -0.71 7.36 0.00 -1.70 0.15 -1.26 -1.07 113.70 116.47 1r6l s SER 46 Ca 0.04 1.92 0.00 0.00 0.70 0.00 0.00 55.95 58.61 1r6l s SER 46 Cb -0.07 -2.59 0.00 0.00 -1.71 0.00 0.00 66.02 61.65 1r6l s SER 46 CO 0.00 -0.05 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1r6l n GLY 47 N 0.83 -3.42 3.23 9.45 0.00 0.26 -4.78 105.19 110.76 1r6l n GLY 47 Ca 0.01 -1.89 -0.09 0.00 0.00 0.00 0.00 46.02 44.05 1r6l n GLY 47 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1r6l s VAL 48 N -0.89 0.12 0.00 1.61 -7.23 -1.26 -2.27 120.40 110.47 1r6l s VAL 48 Ca 0.00 -1.46 0.00 0.00 -1.81 0.00 0.00 61.98 58.71 1r6l s VAL 48 Cb 0.00 -1.67 0.00 0.00 0.56 0.00 0.00 36.38 35.27 1r6l s VAL 48 CO 0.00 -0.53 0.00 -2.65 -0.31 0.00 0.00 175.10 171.61 1r6l n PRO 49 N -0.10 0.00 -3.23 4.82 -0.02 -1.26 -4.71 135.00 130.50 1r6l n PRO 49 Ca -0.10 0.00 -0.24 0.00 -2.02 0.00 0.00 63.50 61.13 1r6l n PRO 49 Cb 0.63 -0.34 -0.06 0.00 -0.02 0.00 0.00 33.50 33.70 1r6l n PRO 49 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 1r6l n ARG 50 N 0.00 1.40 -4.30 -0.52 0.00 -1.26 -5.09 116.66 106.89 1r6l n ARG 50 Ca 0.00 -3.74 -0.16 0.00 -0.00 0.00 0.00 57.85 53.96 1r6l n ARG 50 Cb 0.00 -1.62 -0.10 0.00 -0.00 0.00 0.00 32.46 30.73 1r6l n ARG 50 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1r6l s PHE 51 N -1.85 1.45 0.00 2.89 0.08 -1.26 -4.98 117.98 114.30 1r6l s PHE 51 Ca 0.38 -1.12 0.00 0.00 0.12 0.00 0.00 56.93 56.31 1r6l s PHE 51 Cb 0.20 -0.84 0.00 0.00 -0.57 0.00 0.00 43.02 41.80 1r6l s PHE 51 CO -0.08 -0.28 0.00 1.47 -0.10 0.00 0.00 175.22 176.23 1r6l n LEU 52 N -0.40 0.00 -0.36 -0.37 -0.00 -1.26 -4.96 117.00 109.65 1r6l n LEU 52 Ca -0.02 0.00 0.03 0.00 -0.00 0.00 0.00 56.01 56.02 1r6l n LEU 52 Cb 0.65 0.00 0.10 0.00 -0.00 0.00 0.00 43.42 44.17 1r6l n LEU 52 CO 0.36 0.00 0.64 0.11 -0.00 0.00 0.00 177.39 178.50 1r6l h LYS 53 N 0.00 -0.00 0.00 1.47 1.57 -2.04 -3.51 116.57 114.05 1r6l h LYS 53 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1r6l h LYS 53 Cb 0.00 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.31 1r6l h LYS 53 CO 0.00 -0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.88 1r6l n GLN 57 N -5.56 0.00 -0.41 3.15 10.64 -1.26 -4.95 117.38 118.99 1r6l n GLN 57 Ca 0.13 0.00 -0.03 0.00 -1.83 0.00 0.00 57.00 55.27 1r6l n GLN 57 Cb 0.45 0.00 0.02 0.00 -0.86 0.00 0.00 30.24 29.86 1r6l n GLN 57 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1r6l n GLY 58 N -1.97 -0.65 3.20 2.61 0.00 0.91 -4.72 105.19 104.57 1r6l n GLY 58 Ca 0.00 -1.75 -0.09 0.00 0.00 0.00 0.00 46.02 44.17 1r6l n GLY 58 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1r6l s TRP 59 N -1.04 0.12 -0.08 1.61 -0.00 0.16 -4.88 118.94 114.83 1r6l s TRP 59 Ca 0.09 -0.49 -0.04 0.00 -0.00 0.00 0.00 56.10 55.66 1r6l s TRP 59 Cb -0.00 -0.05 0.04 0.00 -0.00 0.00 0.00 33.47 33.46 1r6l s TRP 59 CO 0.06 -0.52 0.19 -1.17 -0.00 0.00 0.00 176.95 175.52 1r6l s LEU 60 N -2.65 0.67 0.06 5.86 0.20 -1.26 -0.11 118.68 121.44 1r6l s LEU 60 Ca 0.02 0.40 0.02 0.00 0.69 0.00 0.00 54.13 55.26 1r6l s LEU 60 Cb 0.03 0.54 -0.03 0.00 -0.43 0.00 0.00 46.19 46.31 1r6l s LEU 60 CO -0.09 -0.15 -0.07 0.28 -0.29 0.00 0.00 176.35 176.03 1r6l s THR 61 N 1.08 0.55 0.09 3.68 -1.32 -0.47 -4.90 115.64 114.34 1r6l s THR 61 Ca -0.08 -1.32 0.04 0.00 -1.21 0.00 0.00 61.69 59.12 1r6l s THR 61 Cb -0.10 -0.90 -0.03 0.00 -1.51 0.00 0.00 72.50 69.96 1r6l s THR 61 CO -0.06 -0.54 -0.12 0.00 -2.21 0.00 0.00 174.62 171.69 1r6l s ALA 62 N -2.05 1.15 0.05 11.08 0.00 -1.26 -0.85 121.76 129.88 1r6l s ALA 62 Ca -0.04 -1.11 0.04 0.00 0.00 0.00 0.00 51.96 50.85 1r6l s ALA 62 Cb -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 23.12 23.02 1r6l s ALA 62 CO -0.01 0.05 -0.12 -1.21 0.00 0.00 0.00 175.76 174.47 1r6l s GLU 63 N -2.34 0.74 0.03 0.00 2.02 0.32 -4.72 118.70 114.75 1r6l s GLU 63 Ca 0.02 -0.79 0.07 0.00 0.02 0.00 0.00 54.97 54.30 1r6l s GLU 63 Cb -0.06 -0.67 -0.02 0.00 0.10 0.00 0.00 34.13 33.47 1r6l s GLU 63 CO 0.01 0.15 -0.21 -0.47 0.02 0.00 0.00 175.26 174.76 1r6l s TYR 64 N -1.11 1.85 0.00 1.61 5.04 -1.26 -1.08 117.35 122.40 1r6l s TYR 64 Ca -0.03 -0.37 0.00 0.00 -2.44 0.00 0.00 57.07 54.23 1r6l s TYR 64 Cb -0.09 -1.12 0.00 0.00 0.35 0.00 0.00 41.96 41.10 1r6l s TYR 64 CO 0.01 0.08 0.00 0.41 -1.34 0.00 0.00 175.55 174.71 1r6l n GLY 65 N 1.95 4.00 3.55 8.97 0.00 -0.19 -4.96 105.19 118.50 1r6l n GLY 65 Ca -0.17 -1.09 -0.31 0.00 0.00 0.00 0.00 46.02 44.45 1r6l n GLY 65 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1r6l s LEU 67 N 0.00 2.96 0.38 0.99 1.43 -0.70 -0.73 118.68 123.01 1r6l s LEU 67 Ca 0.00 -0.29 0.17 0.00 -1.03 0.00 0.00 54.13 52.98 1r6l s LEU 67 Cb 0.00 -1.73 1.06 0.00 0.03 0.00 0.00 46.19 45.55 1r6l s LEU 67 CO 0.00 0.25 1.77 -0.65 0.23 0.00 0.00 176.35 177.95 1r6l h PRO 68 N 4.33 0.42 -0.63 1.29 0.11 -1.92 -1.51 132.00 134.09 1r6l h PRO 68 Ca -0.48 -0.03 -0.44 0.00 0.11 0.00 0.00 66.00 65.16 1r6l h PRO 68 Cb 1.16 -0.09 -0.30 0.00 0.11 0.00 0.00 31.00 31.88 1r6l h PRO 68 CO 0.51 0.28 -0.39 -2.13 -0.21 0.00 0.00 178.00 176.06 1r6l n ARG 69 N -4.66 2.92 0.02 1.05 3.00 -1.26 -0.87 116.66 116.86 1r6l n ARG 69 Ca 0.25 -3.76 0.13 0.00 -0.00 0.00 0.00 57.85 54.47 1r6l n ARG 69 Cb 0.84 -2.12 0.50 0.00 0.00 0.00 0.00 32.46 31.68 1r6l n ARG 69 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 1r6l n SER 70 N -0.87 0.26 -4.72 6.15 3.41 -0.57 -4.84 113.62 112.46 1r6l n SER 70 Ca 0.42 0.39 -0.25 0.00 -0.26 0.00 0.00 58.87 59.17 1r6l n SER 70 Cb 0.90 -0.41 -0.07 0.00 -0.26 0.00 0.00 64.21 64.38 1r6l n SER 70 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1r6l s THR 71 N -3.03 3.97 0.24 6.66 -4.23 -1.26 0.52 115.64 118.51 1r6l s THR 71 Ca 0.13 -1.41 -0.05 0.00 -1.18 0.00 0.00 61.69 59.17 1r6l s THR 71 Cb 0.17 -3.05 0.22 0.00 1.34 0.00 0.00 72.50 71.19 1r6l s THR 71 CO 0.58 -0.19 1.70 1.23 -0.54 0.00 0.00 174.62 177.41 1r6l h GLY 72 N 2.33 1.07 -5.39 3.99 0.00 -1.88 -3.37 103.07 99.82 1r6l h GLY 72 Ca -0.47 -0.08 -0.67 0.00 0.00 0.00 0.00 47.33 46.11 1r6l h GLY 72 CO 0.60 -0.16 -0.72 -0.54 0.00 0.00 0.00 176.54 175.72 1r6l s GLU 73 N -6.03 3.10 0.22 4.80 8.01 -1.26 -5.07 118.70 122.46 1r6l s GLU 73 Ca -0.13 -0.61 -0.32 0.00 0.01 0.00 0.00 54.97 53.93 1r6l s GLU 73 Cb 0.21 -2.64 -0.14 0.00 -4.31 0.00 0.00 34.13 27.25 1r6l s GLU 73 CO 0.76 0.43 1.38 -2.13 0.01 0.00 0.00 175.26 175.71 1r6l n ARG 74 N 2.91 1.87 -4.45 1.61 0.63 -1.26 -4.93 116.66 113.04 1r6l n ARG 74 Ca -0.18 0.67 -0.34 0.00 -0.92 0.00 0.00 57.85 57.09 1r6l n ARG 74 Cb 0.53 -2.31 -0.10 0.00 0.45 0.00 0.00 32.46 31.03 1r6l n ARG 74 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1r6l s ASN 75 N 0.30 4.91 0.29 6.15 2.20 -0.05 -5.03 114.94 123.71 1r6l s ASN 75 Ca 0.70 0.01 -0.30 0.00 -0.94 0.00 0.00 52.86 52.33 1r6l s ASN 75 Cb -0.69 -1.28 -0.11 0.00 -2.00 0.00 0.00 41.25 37.17 1r6l s ASN 75 CO 0.49 0.34 1.57 -1.58 -2.94 0.00 0.00 177.10 174.98 1r6l s GLN 76 N -1.09 4.14 -0.07 3.55 0.74 -1.26 -4.50 119.66 121.17 1r6l s GLN 76 Ca 0.15 2.54 -0.30 0.00 0.05 0.00 0.00 55.36 57.81 1r6l s GLN 76 Cb -0.11 -3.03 -0.05 0.00 1.10 0.00 0.00 33.01 30.92 1r6l s GLN 76 CO 0.05 -0.60 1.52 0.50 -0.55 0.00 0.00 175.29 176.20 1r6l s ARG 77 N -0.54 4.21 0.54 1.67 3.52 -1.26 -4.88 118.95 122.21 1r6l s ARG 77 Ca 0.62 2.03 0.24 0.00 -0.13 0.00 0.00 55.73 58.50 1r6l s ARG 77 Cb -0.47 -3.86 1.52 0.00 -1.56 0.00 0.00 34.95 30.59 1r6l s ARG 77 CO 0.48 -0.77 2.16 0.93 -0.81 0.00 0.00 175.30 177.29 1r6l h GLU 78 N 8.92 0.00 -0.44 5.12 5.08 -1.92 -2.06 114.58 129.28 1r6l h GLU 78 Ca -0.36 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.97 1r6l h GLU 78 Cb 1.16 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.39 1r6l h GLU 78 CO 0.95 0.05 0.14 0.00 -1.00 0.00 0.00 179.01 179.15 1r6l h ALA 79 N 1.95 0.58 0.00 3.43 0.00 -1.90 0.97 119.26 124.29 1r6l h ALA 79 Ca -0.00 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 1r6l h ALA 79 Cb 0.12 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1r6l h ALA 79 CO 0.01 0.23 -0.23 0.66 0.00 0.00 0.00 179.25 179.92 1r6l h SER 80 N 0.58 0.00 1.57 0.00 4.64 -1.85 -2.80 113.55 115.68 1r6l h SER 80 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 1r6l h SER 80 Cb 0.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.35 1r6l h SER 80 CO -0.00 0.17 -0.19 0.08 -0.87 0.00 0.00 176.83 176.01 1r6l h ARG 81 N 0.00 0.00 -4.57 4.77 -0.00 -1.19 -3.48 114.38 109.91 1r6l h ARG 81 Ca -0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 59.98 59.73 1r6l h ARG 81 Cb 1.13 0.00 0.12 0.00 -0.00 0.00 0.00 29.97 31.22 1r6l h ARG 81 CO 0.02 0.00 -0.54 0.41 -0.00 0.00 0.00 179.97 179.86 1r6l n GLY 82 N 1.21 -0.13 0.00 0.08 0.00 0.26 -5.01 105.19 101.61 1r6l n GLY 82 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1r6l n GLY 82 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1r6l n LYS 83 N -3.30 0.00 -3.47 1.61 4.81 -0.76 -5.05 118.16 112.01 1r6l n LYS 83 Ca -0.17 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 56.89 1r6l n LYS 83 Cb 0.61 0.00 -0.08 0.00 0.02 0.00 0.00 35.03 35.58 1r6l n LYS 83 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1r6l s GLN 84 N -1.04 4.19 1.07 1.64 -0.21 -1.26 -4.64 119.66 119.41 1r6l s GLN 84 Ca 0.00 0.11 -0.14 0.00 0.02 0.00 0.00 55.36 55.35 1r6l s GLN 84 Cb 0.00 -3.50 0.23 0.00 1.00 0.00 0.00 33.01 30.73 1r6l s GLN 84 CO 0.00 0.06 1.08 0.20 -2.12 0.00 0.00 175.29 174.51 1r6l s GLY 85 N 0.87 1.56 0.21 3.09 0.00 -1.26 -4.78 107.32 107.00 1r6l s GLY 85 Ca 0.17 -0.44 -0.09 0.00 0.00 0.00 0.00 44.72 44.35 1r6l s GLY 85 CO 0.06 0.24 1.81 -1.33 0.00 0.00 0.00 173.10 173.89 1r6l h GLY 86 N -2.17 0.98 0.68 0.20 0.00 -1.99 -2.13 103.07 98.64 1r6l h GLY 86 Ca -0.55 -0.27 0.04 0.00 0.00 0.00 0.00 47.33 46.55 1r6l h GLY 86 CO 0.53 0.17 0.06 -0.09 0.00 0.00 0.00 176.54 177.22 1r6l h ARG 87 N 0.70 0.17 -0.20 4.80 2.43 -1.99 -0.33 114.38 119.96 1r6l h ARG 87 Ca 0.29 -0.01 0.01 0.00 -0.81 0.00 0.00 59.98 59.46 1r6l h ARG 87 Cb 0.16 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.66 1r6l h ARG 87 CO -0.17 0.11 0.12 1.15 -1.51 0.00 0.00 179.97 179.67 1r6l h THR 88 N 0.17 1.03 -0.93 0.20 2.02 -1.83 -0.85 112.91 112.72 1r6l h THR 88 Ca 0.13 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 67.22 1r6l h THR 88 Cb 0.13 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.25 1r6l h THR 88 CO -0.17 0.05 0.55 -0.07 0.37 0.00 0.00 175.52 176.24 1r6l h LEU 89 N 0.25 1.13 0.16 2.58 3.38 -1.12 -0.46 115.31 121.24 1r6l h LEU 89 Ca 0.08 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 1r6l h LEU 89 Cb -0.01 -0.29 0.00 0.00 0.09 0.00 0.00 40.66 40.46 1r6l h LEU 89 CO -0.03 0.88 -0.08 -0.08 0.09 0.00 0.00 178.44 179.22 1r6l h GLU 90 N 1.29 -0.21 -0.69 1.13 4.81 -0.63 -1.76 114.58 118.52 1r6l h GLU 90 Ca 0.33 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.57 1r6l h GLU 90 Cb -0.03 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.36 1r6l h GLU 90 CO -0.06 -0.09 0.39 0.82 -0.73 0.00 0.00 179.01 179.34 1r6l h ILE 91 N -0.27 1.21 -0.05 2.32 2.04 -0.92 -2.02 117.51 119.82 1r6l h ILE 91 Ca -0.02 -0.50 0.01 0.00 1.00 0.00 0.00 64.86 65.35 1r6l h ILE 91 Cb 0.21 0.28 -0.01 0.00 -0.74 0.00 0.00 36.82 36.57 1r6l h ILE 91 CO 0.04 0.22 0.01 1.56 0.00 0.00 0.00 178.15 179.98 1r6l h GLN 92 N 0.94 0.03 -0.36 2.37 4.20 -0.96 -1.10 115.11 120.22 1r6l h GLN 92 Ca 0.24 -0.00 0.01 0.00 0.06 0.00 0.00 58.65 58.97 1r6l h GLN 92 Cb 0.01 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.76 1r6l h GLN 92 CO -0.04 0.02 0.22 0.00 -0.67 0.00 0.00 178.83 178.35 1r6l h ARG 93 N 0.03 0.43 -0.07 1.46 3.08 -1.22 -0.57 114.38 117.52 1r6l h ARG 93 Ca 0.02 -0.03 0.04 0.00 0.07 0.00 0.00 59.98 60.08 1r6l h ARG 93 Cb 0.02 -0.10 -0.04 0.00 0.08 0.00 0.00 29.97 29.93 1r6l h ARG 93 CO -0.03 0.28 -0.19 1.25 -1.07 0.00 0.00 179.97 180.21 1r6l h LEU 94 N 0.44 -0.59 -0.34 3.04 5.85 -1.15 0.65 115.31 123.22 1r6l h LEU 94 Ca 0.14 0.09 0.05 0.00 0.84 0.00 0.00 57.88 59.01 1r6l h LEU 94 Cb -0.01 0.26 -0.05 0.00 0.37 0.00 0.00 40.66 41.23 1r6l h LEU 94 CO -0.06 -0.25 0.06 0.40 -0.34 0.00 0.00 178.44 178.25 1r6l h ILE 95 N -0.28 0.82 -0.31 4.05 1.08 -0.90 0.75 117.51 122.71 1r6l h ILE 95 Ca 0.08 -0.06 0.02 0.00 -0.39 0.00 0.00 64.86 64.51 1r6l h ILE 95 Cb 0.39 0.63 -0.02 0.00 -3.07 0.00 0.00 36.82 34.74 1r6l h ILE 95 CO -0.23 0.03 0.16 1.23 -0.69 0.00 0.00 178.15 178.66 1r6l h GLY 96 N 0.17 0.42 0.94 5.37 0.00 -0.61 -0.91 103.07 108.45 1r6l h GLY 96 Ca 0.16 -0.12 -0.01 0.00 0.00 0.00 0.00 47.33 47.37 1r6l h GLY 96 CO -0.22 0.10 0.13 3.21 0.00 0.00 0.00 176.54 179.76 1r6l h ARG 97 N 0.34 0.36 -0.46 4.80 3.08 -0.48 -1.69 114.38 120.32 1r6l h ARG 97 Ca 0.13 -0.05 0.04 0.00 0.07 0.00 0.00 59.98 60.17 1r6l h ARG 97 Cb 0.03 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 29.97 1r6l h ARG 97 CO -0.08 0.34 0.22 0.77 -1.07 0.00 0.00 179.97 180.15 1r6l h SER 98 N 0.28 0.30 0.30 7.04 0.02 -0.59 -1.40 113.55 119.51 1r6l h SER 98 Ca 0.09 0.03 -0.17 0.00 -0.84 0.00 0.00 61.79 60.89 1r6l h SER 98 Cb 0.09 -0.02 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1r6l h SER 98 CO -0.01 0.22 -0.70 -0.07 -1.14 0.00 0.00 176.83 175.12 1r6l h LEU 99 N 0.44 0.41 -1.07 5.07 4.07 -1.11 -2.98 115.31 120.13 1r6l h LEU 99 Ca 0.20 -0.27 -0.09 0.00 0.08 0.00 0.00 57.88 57.80 1r6l h LEU 99 Cb 0.13 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 41.73 1r6l h LEU 99 CO -0.16 0.99 -0.38 0.03 -1.08 0.00 0.00 178.44 177.84 1r6l h ARG 100 N 0.24 0.16 0.00 1.13 3.08 -1.08 -1.88 114.38 116.03 1r6l h ARG 100 Ca -0.02 -0.07 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1r6l h ARG 100 Cb 1.26 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.31 1r6l h ARG 100 CO 0.12 0.52 -0.10 0.00 -1.07 0.00 0.00 179.97 179.43 1r6l h ALA 101 N 1.48 1.43 -0.00 0.04 0.00 -1.11 -0.91 119.26 120.19 1r6l h ALA 101 Ca 0.01 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1r6l h ALA 101 Cb 0.74 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1r6l h ALA 101 CO 0.06 0.13 -0.06 0.00 0.00 0.00 0.00 179.25 179.37 1r6l n ALA 102 N -2.34 2.55 -2.48 0.00 0.00 -0.71 -4.77 120.51 112.77 1r6l n ALA 102 Ca -0.02 -0.16 -0.29 0.00 0.00 0.00 0.00 53.44 52.97 1r6l n ALA 102 Cb 0.20 -1.43 -0.11 0.00 0.00 0.00 0.00 19.45 18.11 1r6l n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r6l s LEU 103 N -2.79 2.64 -0.85 0.00 1.43 -0.35 -0.28 118.68 118.49 1r6l s LEU 103 Ca 0.21 -0.62 -0.13 0.00 -1.03 0.00 0.00 54.13 52.55 1r6l s LEU 103 Cb 0.19 -1.47 0.22 0.00 0.03 0.00 0.00 46.19 45.17 1r6l s LEU 103 CO 0.52 0.16 0.79 -0.62 0.23 0.00 0.00 176.35 177.43 1r6l s ASP 104 N -2.26 6.74 0.62 2.29 -1.08 0.17 -4.80 116.67 118.36 1r6l s ASP 104 Ca 0.18 -2.81 0.30 0.00 -0.52 0.00 0.00 52.55 49.70 1r6l s ASP 104 Cb -0.10 -2.19 1.60 0.00 -1.46 0.00 0.00 42.92 40.77 1r6l s ASP 104 CO 0.10 -0.53 1.96 -0.07 0.52 0.00 0.00 175.17 177.15 1r6l h LEU 105 N 7.60 0.00 -1.27 -1.34 3.38 -1.88 0.82 115.31 122.62 1r6l h LEU 105 Ca 0.11 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1r6l h LEU 105 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.76 1r6l h LEU 105 CO 0.78 0.00 -0.13 0.77 0.09 0.00 0.00 178.44 179.95 1r6l h SER 106 N 0.00 0.00 -0.06 -0.43 4.64 -1.90 0.27 113.55 116.07 1r6l h SER 106 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1r6l h SER 106 Cb 0.80 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.89 1r6l h SER 106 CO -0.00 0.13 0.00 0.29 -0.87 0.00 0.00 176.83 176.37 1r6l n LYS 107 N -3.28 2.15 0.14 4.77 5.02 0.28 -4.17 118.16 123.06 1r6l n LYS 107 Ca 0.00 -1.68 0.04 0.00 -2.02 0.00 0.00 58.31 54.66 1r6l n LYS 107 Cb 0.37 -1.47 0.03 0.00 -0.02 0.00 0.00 35.03 33.95 1r6l n LYS 107 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1r6l h LEU 108 N 4.00 0.00 0.00 -0.35 5.85 -1.41 -1.98 115.31 121.42 1r6l h LEU 108 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 1r6l h LEU 108 Cb 0.85 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.88 1r6l h LEU 108 CO 0.00 0.39 0.00 0.61 -0.34 0.00 0.00 178.44 179.10 1r6l n GLY 109 N 1.22 -2.82 2.39 3.75 0.00 -1.25 -4.40 105.19 104.08 1r6l n GLY 109 Ca 0.01 -1.78 -0.40 0.00 0.00 0.00 0.00 46.02 43.85 1r6l n GLY 109 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1r6l n GLU 110 N -0.36 3.71 -4.32 1.61 0.28 -1.26 -1.71 120.64 118.59 1r6l n GLU 110 Ca 0.00 -2.41 -0.18 0.00 -0.16 0.00 0.00 57.16 54.41 1r6l n GLU 110 Cb 0.00 -2.84 -0.10 0.00 1.43 0.00 0.00 31.44 29.93 1r6l n GLU 110 CO 0.00 0.00 0.00 -0.80 -0.16 0.00 0.00 177.13 176.17 1r6l s ASN 111 N 2.06 2.38 -0.11 -1.84 -0.87 -1.18 0.90 114.94 116.28 1r6l s ASN 111 Ca 0.65 -0.99 0.02 0.00 -1.57 0.00 0.00 52.86 50.97 1r6l s ASN 111 Cb 0.17 -0.11 0.01 0.00 -0.02 0.00 0.00 41.25 41.31 1r6l s ASN 111 CO -0.07 -0.19 -0.16 -0.89 -2.57 0.00 0.00 177.10 173.22 1r6l s THR 112 N -2.91 1.57 -0.23 1.60 2.01 -0.24 -0.66 115.64 116.79 1r6l s THR 112 Ca 0.20 -0.69 -0.10 0.00 0.31 0.00 0.00 61.69 61.40 1r6l s THR 112 Cb -0.01 -1.42 -0.05 0.00 0.01 0.00 0.00 72.50 71.04 1r6l s THR 112 CO 0.05 0.45 0.14 -0.76 -0.69 0.00 0.00 174.62 173.82 1r6l s LEU 113 N 0.87 4.07 -0.29 4.42 1.43 0.84 -1.11 118.68 128.92 1r6l s LEU 113 Ca -0.09 0.12 -0.10 0.00 -1.03 0.00 0.00 54.13 53.04 1r6l s LEU 113 Cb -0.15 -2.08 -0.02 0.00 0.03 0.00 0.00 46.19 43.97 1r6l s LEU 113 CO -0.00 0.10 0.15 -0.31 0.23 0.00 0.00 176.35 176.51 1r6l s TYR 114 N 0.86 3.17 -0.22 0.29 1.51 0.34 -1.37 117.35 121.92 1r6l s TYR 114 Ca 0.07 -0.36 -0.10 0.00 -1.01 0.00 0.00 57.07 55.67 1r6l s TYR 114 Cb -0.13 -2.34 -0.05 0.00 -0.11 0.00 0.00 41.96 39.33 1r6l s TYR 114 CO 0.03 -0.36 0.15 0.42 -1.11 0.00 0.00 175.55 174.67 1r6l s ILE 115 N 1.65 5.36 -0.19 2.71 -1.09 -0.03 0.10 121.20 129.72 1r6l s ILE 115 Ca 0.06 0.18 0.01 0.00 -2.23 0.00 0.00 60.65 58.66 1r6l s ILE 115 Cb -0.16 -3.48 0.04 0.00 -1.58 0.00 0.00 42.46 37.28 1r6l s ILE 115 CO 0.07 0.38 -0.10 -1.81 -1.23 0.00 0.00 174.94 172.25 1r6l s ASP 116 N 0.79 3.22 -0.33 3.58 1.01 -0.17 -0.52 116.67 124.25 1r6l s ASP 116 Ca 0.08 -0.80 -0.04 0.00 0.71 0.00 0.00 52.55 52.50 1r6l s ASP 116 Cb -0.13 -1.19 0.05 0.00 1.01 0.00 0.00 42.92 42.67 1r6l s ASP 116 CO 0.02 -0.14 0.06 0.00 0.21 0.00 0.00 175.17 175.32 1r6l s ASP 118 N 1.37 3.56 -0.24 0.00 1.11 -0.11 -1.02 116.67 121.34 1r6l s ASP 118 Ca -0.03 -0.52 -0.29 0.00 0.18 0.00 0.00 52.55 51.90 1r6l s ASP 118 Cb -0.20 -1.55 0.00 0.00 1.07 0.00 0.00 42.92 42.24 1r6l s ASP 118 CO 0.00 0.05 1.12 -0.69 1.18 0.00 0.00 175.17 176.83 1r6l s VAL 119 N 1.01 4.51 -0.07 -1.27 1.01 0.09 -0.91 120.40 124.76 1r6l s VAL 119 Ca -0.02 1.80 0.07 0.00 0.00 0.00 0.00 61.98 63.83 1r6l s VAL 119 Cb -0.15 -4.24 -0.24 0.00 0.00 0.00 0.00 36.38 31.75 1r6l s VAL 119 CO -0.04 -0.25 0.54 -0.38 0.00 0.00 0.00 175.10 174.98 1r6l n ILE 120 N 5.51 1.65 -3.68 2.22 2.08 -0.04 -1.72 119.36 125.39 1r6l n ILE 120 Ca 0.13 -0.76 -0.10 0.00 0.56 0.00 0.00 62.75 62.58 1r6l n ILE 120 Cb 0.46 -1.22 -0.11 0.00 -0.75 0.00 0.00 39.64 38.02 1r6l n ILE 120 CO 0.00 0.00 0.00 -1.58 0.56 0.00 0.00 176.55 175.53 1r6l s GLN 121 N -2.58 0.32 -0.08 0.38 0.74 -1.04 -4.37 119.66 113.02 1r6l s GLN 121 Ca -0.10 0.87 0.01 0.00 0.05 0.00 0.00 55.36 56.19 1r6l s GLN 121 Cb 0.08 0.12 -0.03 0.00 1.10 0.00 0.00 33.01 34.28 1r6l s GLN 121 CO 0.81 -0.22 -0.08 0.00 -0.55 0.00 0.00 175.29 175.25 1r6l s ALA 122 N 2.05 2.89 -0.37 1.58 0.00 0.19 -0.00 121.76 128.09 1r6l s ALA 122 Ca -0.05 -0.90 0.12 0.00 0.00 0.00 0.00 51.96 51.13 1r6l s ALA 122 Cb -0.11 -1.22 0.41 0.00 0.00 0.00 0.00 23.12 22.21 1r6l s ALA 122 CO -0.12 0.50 1.33 -3.47 0.00 0.00 0.00 175.76 174.00 1r6l n ASP 123 N 2.50 -1.13 0.00 0.00 2.03 -1.26 -4.72 116.55 113.97 1r6l n ASP 123 Ca -0.18 -2.41 0.00 0.00 0.52 0.00 0.00 54.79 52.72 1r6l n ASP 123 Cb 0.53 0.64 0.00 0.00 -0.72 0.00 0.00 41.12 41.56 1r6l n ASP 123 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1r6l n GLY 124 N -0.75 -1.38 2.47 0.27 0.00 -1.26 -1.52 105.19 103.01 1r6l n GLY 124 Ca -0.04 -1.36 -0.14 0.00 0.00 0.00 0.00 46.02 44.48 1r6l n GLY 124 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1r6l n GLY 125 N -0.29 -0.09 0.24 -0.02 0.00 -1.25 -4.77 105.19 99.01 1r6l n GLY 125 Ca 0.00 -0.24 -0.05 0.00 0.00 0.00 0.00 46.02 45.73 1r6l n GLY 125 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1r6l h THR 126 N -0.67 1.28 -0.19 2.61 1.35 -1.94 -1.37 112.91 113.98 1r6l h THR 126 Ca -0.33 -1.37 -0.16 0.00 -0.55 0.00 0.00 66.41 64.01 1r6l h THR 126 Cb 1.23 1.40 -0.01 0.00 -1.73 0.00 0.00 68.15 69.04 1r6l h THR 126 CO 0.36 0.44 -0.53 0.08 -0.25 0.00 0.00 175.52 175.62 1r6l h ARG 127 N 0.46 0.56 -0.08 4.72 0.11 -1.98 -0.45 114.38 117.72 1r6l h ARG 127 Ca 0.06 -0.34 -0.23 0.00 0.10 0.00 0.00 59.98 59.57 1r6l h ARG 127 Cb 0.74 0.03 0.01 0.00 1.11 0.00 0.00 29.97 31.87 1r6l h ARG 127 CO 0.06 0.95 -0.85 1.79 0.10 0.00 0.00 179.97 182.01 1r6l h THR 128 N 0.43 1.32 -0.55 0.08 1.35 -1.85 -2.19 112.91 111.50 1r6l h THR 128 Ca 0.01 -2.15 -0.06 0.00 -0.55 0.00 0.00 66.41 63.67 1r6l h THR 128 Cb 1.06 2.17 -0.02 0.00 -1.73 0.00 0.00 68.15 69.63 1r6l h THR 128 CO 0.10 0.66 0.11 0.00 -0.25 0.00 0.00 175.52 176.14 1r6l h ALA 129 N 0.64 0.73 -0.41 6.62 0.00 -1.23 -1.84 119.26 123.76 1r6l h ALA 129 Ca -0.07 -0.24 0.05 0.00 0.00 0.00 0.00 54.91 54.65 1r6l h ALA 129 Cb 1.48 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 19.01 1r6l h ALA 129 CO 0.16 0.46 0.14 0.77 0.00 0.00 0.00 179.25 180.79 1r6l h SER 130 N 0.80 0.15 -0.10 0.00 0.02 -0.95 0.63 113.55 114.10 1r6l h SER 130 Ca 0.17 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 1r6l h SER 130 Cb 0.38 0.03 -0.00 0.00 0.14 0.00 0.00 62.40 62.95 1r6l h SER 130 CO 0.01 0.12 -0.02 -0.29 -1.14 0.00 0.00 176.83 175.51 1r6l h ILE 131 N 0.31 1.28 -0.96 3.27 6.09 -1.30 0.12 117.51 126.31 1r6l h ILE 131 Ca 0.19 -0.90 0.06 0.00 -1.37 0.00 0.00 64.86 62.83 1r6l h ILE 131 Cb 0.17 1.68 -0.06 0.00 0.47 0.00 0.00 36.82 39.08 1r6l h ILE 131 CO -0.19 0.26 0.61 0.74 -3.07 0.00 0.00 178.15 176.50 1r6l h THR 132 N -0.12 1.10 0.16 2.19 2.02 -1.04 -2.39 112.91 114.83 1r6l h THR 132 Ca 0.03 -0.39 -0.30 0.00 0.77 0.00 0.00 66.41 66.52 1r6l h THR 132 Cb 0.41 -0.14 0.01 0.00 -1.74 0.00 0.00 68.15 66.69 1r6l h THR 132 CO 0.01 0.21 -1.34 1.23 0.37 0.00 0.00 175.52 176.00 1r6l h GLY 133 N 1.14 0.40 1.39 2.16 0.00 -0.84 -3.31 103.07 104.00 1r6l h GLY 133 Ca 0.41 -1.01 0.02 0.00 0.00 0.00 0.00 47.33 46.75 1r6l h GLY 133 CO -0.16 0.89 0.36 0.00 0.00 0.00 0.00 176.54 177.63 1r6l h ALA 134 N 0.45 1.69 -0.97 3.60 0.00 -0.46 -1.74 119.26 121.84 1r6l h ALA 134 Ca -0.18 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.70 1r6l h ALA 134 Cb 2.03 -0.19 -0.05 0.00 0.00 0.00 0.00 17.79 19.59 1r6l h ALA 134 CO 0.22 0.26 0.60 1.15 0.00 0.00 0.00 179.25 181.48 1r6l h THR 135 N 0.66 1.26 -0.29 0.00 2.02 -1.52 0.29 112.91 115.32 1r6l h THR 135 Ca 0.21 -0.54 -0.06 0.00 0.77 0.00 0.00 66.41 66.80 1r6l h THR 135 Cb 0.04 -0.13 -0.01 0.00 -1.74 0.00 0.00 68.15 66.31 1r6l h THR 135 CO -0.05 0.27 -0.04 0.58 0.37 0.00 0.00 175.52 176.65 1r6l h VAL 136 N 1.33 1.27 -0.89 3.16 2.07 -1.46 -2.24 116.25 119.49 1r6l h VAL 136 Ca 0.35 -1.03 0.01 0.00 0.82 0.00 0.00 66.70 66.85 1r6l h VAL 136 Cb -0.09 1.35 -0.04 0.00 -1.52 0.00 0.00 31.29 30.98 1r6l h VAL 136 CO -0.07 0.33 0.59 0.00 0.02 0.00 0.00 177.57 178.44 1r6l h ALA 137 N 0.81 1.13 -0.79 1.67 0.00 -0.93 -2.39 119.26 118.75 1r6l h ALA 137 Ca 0.08 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.97 1r6l h ALA 137 Cb 0.50 -0.36 -0.05 0.00 0.00 0.00 0.00 17.79 17.88 1r6l h ALA 137 CO 0.02 0.53 0.50 1.25 0.00 0.00 0.00 179.25 181.55 1r6l h LEU 138 N 1.21 0.81 -0.50 0.00 5.85 -0.23 -1.28 115.31 121.17 1r6l h LEU 138 Ca 0.33 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.99 1r6l h LEU 138 Cb -0.14 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.70 1r6l h LEU 138 CO -0.07 0.55 0.10 0.40 -0.34 0.00 0.00 178.44 179.07 1r6l h ILE 139 N 0.95 1.25 -0.93 4.05 2.04 -0.96 -0.82 117.51 123.08 1r6l h ILE 139 Ca 0.32 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.29 1r6l h ILE 139 Cb 0.05 0.87 -0.05 0.00 -0.74 0.00 0.00 36.82 36.96 1r6l h ILE 139 CO -0.13 0.32 0.59 0.44 0.00 0.00 0.00 178.15 179.37 1r6l h ASP 140 N 0.69 1.10 -0.40 1.72 3.32 -0.97 -2.02 116.42 119.85 1r6l h ASP 140 Ca 0.15 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 57.06 1r6l h ASP 140 Cb 0.37 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.63 1r6l h ASP 140 CO 0.01 0.82 -0.07 0.00 -1.72 0.00 0.00 179.24 178.28 1r6l h ALA 141 N 1.37 0.99 -0.32 3.45 0.00 -0.79 -2.68 119.26 121.29 1r6l h ALA 141 Ca 0.34 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1r6l h ALA 141 Cb -0.10 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1r6l h ALA 141 CO -0.07 0.61 -0.16 -0.07 0.00 0.00 0.00 179.25 179.56 1r6l h LEU 142 N 0.76 0.56 -1.02 0.00 3.38 -0.67 -1.71 115.31 116.61 1r6l h LEU 142 Ca 0.13 -0.16 -0.07 0.00 0.09 0.00 0.00 57.88 57.88 1r6l h LEU 142 Cb 0.55 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1r6l h LEU 142 CO 0.03 0.74 -0.01 0.00 0.09 0.00 0.00 178.44 179.29 1r6l h ALA 143 N 1.32 1.19 -0.09 1.53 0.00 -1.07 0.14 119.26 122.27 1r6l h ALA 143 Ca 0.09 -0.25 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1r6l h ALA 143 Cb 0.57 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.18 1r6l h ALA 143 CO 0.04 0.53 -0.00 0.28 0.00 0.00 0.00 179.25 180.09 1r6l h VAL 144 N 0.65 1.25 -0.21 0.00 2.07 -1.09 -1.44 116.25 117.48 1r6l h VAL 144 Ca 0.13 -0.81 -0.07 0.00 0.82 0.00 0.00 66.70 66.77 1r6l h VAL 144 Cb 0.42 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.78 1r6l h VAL 144 CO 0.02 0.23 -0.19 -0.07 0.02 0.00 0.00 177.57 177.58 1r6l h LEU 145 N -0.11 0.36 -0.29 2.57 3.38 -1.16 -1.20 115.31 118.85 1r6l h LEU 145 Ca 0.03 -0.10 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1r6l h LEU 145 Cb 0.36 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 1r6l h LEU 145 CO 0.01 0.57 0.04 0.50 0.09 0.00 0.00 178.44 179.65 1r6l h LYS 146 N 0.34 0.48 -0.93 1.13 3.64 -0.85 -0.10 116.57 120.27 1r6l h LYS 146 Ca 0.06 -0.13 0.06 0.00 -1.27 0.00 0.00 60.65 59.37 1r6l h LYS 146 Cb 0.53 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.23 1r6l h LYS 146 CO 0.04 0.59 0.60 -0.22 -2.27 0.00 0.00 179.45 178.18 1r6l h LYS 147 N 0.30 1.07 0.00 1.90 3.64 -0.84 0.29 116.57 122.93 1r6l h LYS 147 Ca 0.09 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1r6l h LYS 147 Cb 0.34 -0.24 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1r6l h LYS 147 CO 0.01 0.71 0.00 0.54 -2.27 0.00 0.00 179.45 178.43 1r6l n ARG 148 N -4.54 0.80 -3.72 1.90 1.74 -0.49 -4.87 116.66 107.48 1r6l n ARG 148 Ca 0.14 0.00 -0.26 0.00 -0.77 0.00 0.00 57.85 56.96 1r6l n ARG 148 Cb 0.16 -1.47 0.06 0.00 -1.02 0.00 0.00 32.46 30.19 1r6l n ARG 148 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1r6l n GLY 149 N 0.58 -0.49 0.70 -0.13 0.00 0.10 -4.89 105.19 101.06 1r6l n GLY 149 Ca 0.18 0.21 0.09 0.00 0.00 0.00 0.00 46.02 46.50 1r6l n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6l n ALA 150 N -4.76 2.48 -2.23 4.61 0.00 -0.13 -5.00 120.51 115.48 1r6l n ALA 150 Ca -0.03 -0.64 -0.20 0.00 0.00 0.00 0.00 53.44 52.58 1r6l n ALA 150 Cb 0.56 -0.59 -0.02 0.00 0.00 0.00 0.00 19.45 19.40 1r6l n ALA 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1r6l s LEU 151 N -1.47 3.51 -0.58 0.00 1.43 -1.25 -4.58 118.68 115.74 1r6l s LEU 151 Ca 0.20 -0.61 0.06 0.00 -1.03 0.00 0.00 54.13 52.75 1r6l s LEU 151 Cb 0.15 -2.24 0.32 0.00 0.03 0.00 0.00 46.19 44.45 1r6l s LEU 151 CO 0.22 -0.62 0.90 0.29 0.23 0.00 0.00 176.35 177.37 1r6l n LYS 152 N -1.59 2.96 0.00 1.70 4.01 -0.74 -4.95 118.16 119.55 1r6l n LYS 152 Ca 0.04 -4.73 0.00 0.00 -0.51 0.00 0.00 58.31 53.11 1r6l n LYS 152 Cb 0.61 -2.20 0.00 0.00 -0.51 0.00 0.00 35.03 32.93 1r6l n LYS 152 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1r6l n GLY 153 N -0.01 -1.21 3.41 0.72 0.00 -1.26 -4.52 105.19 102.33 1r6l n GLY 153 Ca 0.30 -2.12 -0.44 0.00 0.00 0.00 0.00 46.02 43.77 1r6l n GLY 153 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1r6l s ASN 154 N -4.00 6.19 0.00 1.61 0.02 -1.26 -4.87 114.94 112.63 1r6l s ASN 154 Ca 0.00 -1.15 0.22 0.00 -1.02 0.00 0.00 52.86 50.91 1r6l s ASN 154 Cb 0.00 -2.25 1.10 0.00 0.02 0.00 0.00 41.25 40.12 1r6l s ASN 154 CO 0.00 -0.83 1.71 -0.81 0.02 0.00 0.00 177.10 177.19 1r6l n PRO 155 N 5.82 0.30 -2.22 -0.60 -0.04 -1.26 -4.74 135.00 132.25 1r6l n PRO 155 Ca -0.09 0.08 -0.41 0.00 -0.04 0.00 0.00 63.50 63.04 1r6l n PRO 155 Cb 0.44 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 1r6l n PRO 155 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1r6l s LEU 156 N -2.59 3.36 -0.07 1.53 0.20 -1.26 0.44 118.68 120.29 1r6l s LEU 156 Ca 0.20 0.40 -0.27 0.00 0.69 0.00 0.00 54.13 55.15 1r6l s LEU 156 Cb 0.15 -2.90 -0.23 0.00 -0.43 0.00 0.00 46.19 42.78 1r6l s LEU 156 CO 0.34 -1.95 1.04 0.11 -0.29 0.00 0.00 176.35 175.59 1r6l h LYS 157 N 12.63 -0.00 0.00 1.98 1.57 -0.94 -3.47 116.57 128.34 1r6l h LYS 157 Ca -0.28 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.50 1r6l h LYS 157 Cb 1.13 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1r6l h LYS 157 CO 1.18 0.71 0.00 0.00 -0.57 0.00 0.00 179.45 180.77 1r6l n GLN 158 N -4.75 0.00 -3.64 3.15 10.64 -1.14 -5.04 117.38 116.59 1r6l n GLN 158 Ca -0.09 0.00 -0.04 0.00 -1.83 0.00 0.00 57.00 55.04 1r6l n GLN 158 Cb 0.35 0.00 -0.07 0.00 -0.86 0.00 0.00 30.24 29.66 1r6l n GLN 158 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1r6l s VAL 160 N 1.00 0.00 0.21 -0.39 1.01 -1.26 -4.55 120.40 116.42 1r6l s VAL 160 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 61.92 1r6l s VAL 160 Cb 0.00 -1.00 -0.03 0.00 0.00 0.00 0.00 36.38 35.35 1r6l s VAL 160 CO 0.00 0.00 0.25 0.00 0.00 0.00 0.00 175.10 175.35 1r6l s ALA 161 N -0.04 0.60 0.05 5.51 0.00 -1.26 -4.59 121.76 122.03 1r6l s ALA 161 Ca 0.07 -1.36 -0.13 0.00 0.00 0.00 0.00 51.96 50.54 1r6l s ALA 161 Cb -0.05 1.22 0.02 0.00 0.00 0.00 0.00 23.12 24.31 1r6l s ALA 161 CO -0.13 -0.68 0.29 0.00 0.00 0.00 0.00 175.76 175.24 1r6l s ALA 162 N -4.09 -0.63 0.15 0.00 0.00 -1.26 -4.38 121.76 111.55 1r6l s ALA 162 Ca 0.31 -0.07 -0.21 0.00 0.00 0.00 0.00 51.96 51.99 1r6l s ALA 162 Cb 0.04 0.35 0.06 0.00 0.00 0.00 0.00 23.12 23.57 1r6l s ALA 162 CO 0.10 -0.43 0.55 0.54 0.00 0.00 0.00 175.76 176.52 1r6l s VAL 163 N -2.73 0.02 0.35 0.00 0.11 -0.73 -4.66 120.40 112.76 1r6l s VAL 163 Ca -0.04 -0.14 0.08 0.00 -2.93 0.00 0.00 61.98 58.95 1r6l s VAL 163 Cb -0.00 -1.04 -0.05 0.00 -1.53 0.00 0.00 36.38 33.76 1r6l s VAL 163 CO -0.04 -0.08 0.08 -0.94 -3.33 0.00 0.00 175.10 170.78 1r6l s SER 164 N -2.76 4.38 -0.05 3.54 1.04 -1.26 -1.48 113.70 117.10 1r6l s SER 164 Ca 0.01 -0.93 -0.08 0.00 0.48 0.00 0.00 55.95 55.43 1r6l s SER 164 Cb -0.00 -0.59 0.02 0.00 0.10 0.00 0.00 66.02 65.54 1r6l s SER 164 CO -0.13 -0.30 0.21 -0.69 0.98 0.00 0.00 173.24 173.32 1r6l s VAL 165 N -2.50 0.03 0.10 5.02 1.01 0.56 -0.55 120.40 124.07 1r6l s VAL 165 Ca 0.36 -0.24 -0.12 0.00 0.00 0.00 0.00 61.98 61.99 1r6l s VAL 165 Cb -0.00 -0.38 0.01 0.00 0.00 0.00 0.00 36.38 36.01 1r6l s VAL 165 CO 0.21 -0.13 0.28 -0.83 0.00 0.00 0.00 175.10 174.63 1r6l s GLY 166 N -0.45 -0.06 -0.46 4.51 0.00 -0.72 0.93 107.32 111.08 1r6l s GLY 166 Ca -0.05 -0.36 -0.22 0.00 0.00 0.00 0.00 44.72 44.09 1r6l s GLY 166 CO 0.01 -0.58 0.71 -0.42 0.00 0.00 0.00 173.10 172.82 1r6l s ILE 167 N -3.78 4.74 -0.15 0.90 -1.09 -0.18 -0.42 121.20 121.22 1r6l s ILE 167 Ca 0.04 0.17 0.02 0.00 -2.23 0.00 0.00 60.65 58.64 1r6l s ILE 167 Cb 0.03 -4.28 0.02 0.00 -1.58 0.00 0.00 42.46 36.65 1r6l s ILE 167 CO -0.11 -0.70 -0.19 -0.47 -1.23 0.00 0.00 174.94 172.24 1r6l s TYR 168 N 3.05 2.51 -1.57 3.97 5.04 0.01 -4.40 117.35 125.95 1r6l s TYR 168 Ca 0.25 -1.34 -0.05 0.00 -2.44 0.00 0.00 57.07 53.49 1r6l s TYR 168 Cb -0.14 -1.75 0.01 0.00 0.35 0.00 0.00 41.96 40.43 1r6l s TYR 168 CO 0.20 -0.66 0.63 1.04 -1.34 0.00 0.00 175.55 175.42 1r6l n GLN 169 N 4.36 -5.01 -1.03 4.97 6.02 -1.26 -1.43 117.38 124.00 1r6l n GLN 169 Ca -0.20 0.92 -0.01 0.00 -0.01 0.00 0.00 57.00 57.70 1r6l n GLN 169 Cb 0.51 -5.79 -0.00 0.00 1.02 0.00 0.00 30.24 25.97 1r6l n GLN 169 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1r6l n GLY 170 N -1.55 0.41 3.11 1.08 0.00 -1.26 -5.01 105.19 101.98 1r6l n GLY 170 Ca -0.11 -0.10 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 1r6l n GLY 170 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1r6l s VAL 171 N -1.73 1.25 -0.06 1.61 1.01 -0.51 -5.07 120.40 116.89 1r6l s VAL 171 Ca 0.00 -0.64 -0.30 0.00 0.00 0.00 0.00 61.98 61.04 1r6l s VAL 171 Cb 0.00 -1.07 -0.05 0.00 0.00 0.00 0.00 36.38 35.26 1r6l s VAL 171 CO 0.00 0.36 1.52 -2.84 0.00 0.00 0.00 175.10 174.14 1r6l s PRO 172 N -0.08 4.21 0.05 2.72 0.02 -1.26 -0.81 135.00 139.85 1r6l s PRO 172 Ca -0.00 2.04 0.09 0.00 0.02 0.00 0.00 61.00 63.15 1r6l s PRO 172 Cb -0.09 -3.83 -0.03 0.00 0.02 0.00 0.00 34.50 30.57 1r6l s PRO 172 CO 0.01 -0.75 -0.25 0.14 -0.33 0.00 0.00 177.00 175.81 1r6l s VAL 173 N 3.51 2.04 -0.06 3.83 -7.23 0.44 -4.78 120.40 118.15 1r6l s VAL 173 Ca 0.67 -1.37 -0.16 0.00 -1.81 0.00 0.00 61.98 59.31 1r6l s VAL 173 Cb -0.31 -1.75 -0.05 0.00 0.56 0.00 0.00 36.38 34.83 1r6l s VAL 173 CO 0.26 0.31 0.44 -0.22 -0.31 0.00 0.00 175.10 175.58 1r6l s LEU 174 N -1.27 4.37 -0.38 1.32 2.96 0.78 -1.75 118.68 124.71 1r6l s LEU 174 Ca 0.11 0.88 -0.14 0.00 -0.22 0.00 0.00 54.13 54.76 1r6l s LEU 174 Cb -0.10 -2.63 0.02 0.00 0.50 0.00 0.00 46.19 43.98 1r6l s LEU 174 CO 0.02 0.16 0.53 -0.67 -1.32 0.00 0.00 176.35 175.08 1r6l n ASP 175 N 2.76 -7.30 -4.75 3.68 2.03 0.29 -4.65 116.55 108.61 1r6l n ASP 175 Ca -0.11 0.48 -0.41 0.00 0.52 0.00 0.00 54.79 55.27 1r6l n ASP 175 Cb 0.52 -4.92 -0.03 0.00 -0.72 0.00 0.00 41.12 35.97 1r6l n ASP 175 CO 0.00 0.00 0.00 -0.76 -1.92 0.00 0.00 177.20 174.52 1r6l s LEU 176 N -2.43 4.45 0.00 -2.67 1.43 -1.26 -4.79 118.68 113.40 1r6l s LEU 176 Ca 0.22 2.45 0.03 0.00 -1.03 0.00 0.00 54.13 55.80 1r6l s LEU 176 Cb -0.06 -3.62 0.13 0.00 0.03 0.00 0.00 46.19 42.66 1r6l s LEU 176 CO 0.68 -0.44 0.94 -0.90 0.23 0.00 0.00 176.35 176.86 1r6l n ASP 177 N 1.80 1.57 -0.18 2.29 5.68 -1.26 -3.80 116.55 122.65 1r6l n ASP 177 Ca 0.03 -2.25 -0.05 0.00 -0.50 0.00 0.00 54.79 52.02 1r6l n ASP 177 Cb 0.43 -0.58 0.05 0.00 -1.14 0.00 0.00 41.12 39.88 1r6l n ASP 177 CO 0.00 0.00 0.00 0.22 -1.33 0.00 0.00 177.20 176.09 1r6l h TYR 178 N -0.40 0.57 -0.38 2.11 3.20 -1.58 -1.43 116.97 119.06 1r6l h TYR 178 Ca -0.31 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.58 1r6l h TYR 178 Cb 1.22 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 39.30 1r6l h TYR 178 CO 0.00 0.31 0.24 -0.07 -1.64 0.00 0.00 178.16 177.01 1r6l h LEU 179 N 0.60 0.44 -0.53 2.82 3.38 -1.95 -0.04 115.31 120.04 1r6l h LEU 179 Ca 0.22 -0.03 -0.05 0.00 0.09 0.00 0.00 57.88 58.12 1r6l h LEU 179 Cb 0.06 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 1r6l h LEU 179 CO -0.11 0.34 0.16 -0.33 0.09 0.00 0.00 178.44 178.58 1r6l h GLU 180 N 0.51 0.83 -0.37 1.13 5.08 -1.89 -2.00 114.58 117.87 1r6l h GLU 180 Ca 0.14 -0.19 -0.06 0.00 -1.00 0.00 0.00 59.36 58.25 1r6l h GLU 180 Cb -0.04 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.08 1r6l h GLU 180 CO -0.03 0.77 -0.02 0.22 -1.00 0.00 0.00 179.01 178.95 1r6l h ASP 181 N 0.73 0.57 -0.07 1.42 3.58 -1.01 0.13 116.42 121.78 1r6l h ASP 181 Ca 0.17 -0.12 -0.11 0.00 0.42 0.00 0.00 57.03 57.39 1r6l h ASP 181 Cb 0.30 -0.15 -0.01 0.00 1.72 0.00 0.00 39.33 41.18 1r6l h ASP 181 CO -0.00 0.65 -0.29 0.28 -2.88 0.00 0.00 179.24 177.00 1r6l h SER 182 N 0.57 0.54 0.47 2.28 0.02 -0.70 -3.26 113.55 113.47 1r6l h SER 182 Ca 0.12 -0.20 -0.30 0.00 -0.84 0.00 0.00 61.79 60.56 1r6l h SER 182 Cb 0.39 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 62.77 1r6l h SER 182 CO 0.02 0.81 -1.55 0.00 -1.14 0.00 0.00 176.83 174.97 1r6l h ALA 183 N 1.23 0.33 -2.62 3.77 0.00 -0.88 -3.47 119.26 117.62 1r6l h ALA 183 Ca 0.06 -1.15 -0.53 0.00 0.00 0.00 0.00 54.91 53.29 1r6l h ALA 183 Cb 0.74 0.30 0.03 0.00 0.00 0.00 0.00 17.79 18.86 1r6l h ALA 183 CO 0.06 1.20 0.70 0.00 0.00 0.00 0.00 179.25 181.20 1r6l s ALA 184 N -2.62 3.57 -0.85 0.00 0.00 0.42 -4.91 121.76 117.38 1r6l s ALA 184 Ca -0.09 1.14 0.22 0.00 0.00 0.00 0.00 51.96 53.23 1r6l s ALA 184 Cb 0.07 -3.51 -0.10 0.00 0.00 0.00 0.00 23.12 19.58 1r6l s ALA 184 CO 0.84 -0.59 0.95 0.39 0.00 0.00 0.00 175.76 177.35 1r6l n GLU 185 N 3.21 0.11 -4.07 0.00 1.02 -1.26 -4.85 120.64 114.80 1r6l n GLU 185 Ca 0.09 -0.02 -0.26 0.00 -0.02 0.00 0.00 57.16 56.94 1r6l n GLU 185 Cb 0.42 -1.51 -0.17 0.00 -0.02 0.00 0.00 31.44 30.16 1r6l n GLU 185 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 1r6l s THR 186 N -3.08 1.06 0.19 2.62 2.01 -1.26 -0.53 115.64 116.65 1r6l s THR 186 Ca 0.06 -0.34 -0.03 0.00 0.31 0.00 0.00 61.69 61.69 1r6l s THR 186 Cb 0.16 -1.05 -0.03 0.00 0.01 0.00 0.00 72.50 71.59 1r6l s THR 186 CO 0.84 0.37 0.17 1.51 -0.69 0.00 0.00 174.62 176.82 1r6l s ASP 187 N 1.44 0.14 -0.09 3.53 -4.77 -0.83 -1.01 116.67 115.07 1r6l s ASP 187 Ca 0.00 -1.27 -0.05 0.00 -3.30 0.00 0.00 52.55 47.93 1r6l s ASP 187 Cb -0.13 0.40 0.04 0.00 -1.09 0.00 0.00 42.92 42.13 1r6l s ASP 187 CO -0.05 -0.87 0.22 -0.22 0.70 0.00 0.00 175.17 174.95 1r6l s LEU 188 N -3.11 0.61 -0.11 2.11 2.96 0.27 -1.75 118.68 119.65 1r6l s LEU 188 Ca 0.33 0.46 0.01 0.00 -0.22 0.00 0.00 54.13 54.71 1r6l s LEU 188 Cb 0.06 0.65 -0.02 0.00 0.50 0.00 0.00 46.19 47.39 1r6l s LEU 188 CO 0.09 -0.15 -0.14 0.20 -1.32 0.00 0.00 176.35 175.03 1r6l s ASN 189 N 1.05 3.95 0.00 3.68 0.01 -0.05 -0.32 114.94 123.26 1r6l s ASN 189 Ca -0.08 -0.31 0.03 0.00 -0.71 0.00 0.00 52.86 51.79 1r6l s ASN 189 Cb -0.09 -1.39 -0.01 0.00 0.41 0.00 0.00 41.25 40.17 1r6l s ASN 189 CO -0.07 0.21 -0.08 0.54 -1.51 0.00 0.00 177.10 176.20 1r6l s VAL 190 N 0.06 0.63 0.08 1.60 0.11 -0.55 -1.06 120.40 121.27 1r6l s VAL 190 Ca -0.06 -0.45 0.07 0.00 -2.93 0.00 0.00 61.98 58.61 1r6l s VAL 190 Cb -0.15 -0.55 -0.03 0.00 -1.53 0.00 0.00 36.38 34.12 1r6l s VAL 190 CO 0.04 0.10 -0.18 -0.69 -3.33 0.00 0.00 175.10 171.04 1r6l s VAL 191 N -0.35 1.49 0.34 2.04 1.01 -0.09 -1.77 120.40 123.07 1r6l s VAL 191 Ca 0.02 -1.35 0.07 0.00 0.00 0.00 0.00 61.98 60.72 1r6l s VAL 191 Cb -0.04 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.96 1r6l s VAL 191 CO -0.00 -0.04 0.26 0.42 0.00 0.00 0.00 175.10 175.75 1r6l s THR 193 N -1.07 0.06 0.11 3.92 -4.23 0.09 -0.80 115.64 113.72 1r6l s THR 193 Ca 0.04 -2.00 -0.21 0.00 -1.18 0.00 0.00 61.69 58.34 1r6l s THR 193 Cb -0.09 -2.48 -0.08 0.00 1.34 0.00 0.00 72.50 71.19 1r6l s THR 193 CO 0.03 0.00 1.73 0.44 -0.54 0.00 0.00 174.62 176.28 1r6l h ASP 194 N 2.09 -0.02 0.04 3.99 3.32 -1.90 -1.84 116.42 122.11 1r6l h ASP 194 Ca -0.26 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.82 1r6l h ASP 194 Cb 1.24 0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.83 1r6l h ASP 194 CO 0.38 0.01 0.00 0.00 -1.72 0.00 0.00 179.24 177.91 1r6l n ALA 195 N -2.23 1.41 -1.01 3.45 0.00 -1.26 -4.77 120.51 116.10 1r6l n ALA 195 Ca -0.04 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.38 1r6l n ALA 195 Cb 0.07 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1r6l n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1r6l n GLY 196 N -0.97 0.56 3.88 0.00 0.00 -0.69 -5.05 105.19 102.93 1r6l n GLY 196 Ca 0.02 -0.83 -0.34 0.00 0.00 0.00 0.00 46.02 44.87 1r6l n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1r6l s GLY 197 N -2.80 2.26 0.06 -0.02 0.00 -1.26 -4.85 107.32 100.71 1r6l s GLY 197 Ca 0.00 -0.55 -0.22 0.00 0.00 0.00 0.00 44.72 43.95 1r6l s GLY 197 CO 0.00 -0.38 0.65 -1.36 0.00 0.00 0.00 173.10 172.01 1r6l s PHE 198 N -1.37 3.77 -0.01 1.90 0.08 -1.26 -0.73 117.98 120.36 1r6l s PHE 198 Ca 0.30 1.35 0.05 0.00 0.12 0.00 0.00 56.93 58.75 1r6l s PHE 198 Cb -0.13 -2.64 -0.08 0.00 -0.57 0.00 0.00 43.02 39.59 1r6l s PHE 198 CO 0.18 0.43 0.11 0.44 -0.10 0.00 0.00 175.22 176.29 1r6l n ILE 199 N 2.26 0.01 -3.68 0.64 -5.35 0.02 -4.96 119.36 108.29 1r6l n ILE 199 Ca -0.07 -0.12 -0.10 0.00 -0.27 0.00 0.00 62.75 62.19 1r6l n ILE 199 Cb 0.50 0.36 -0.09 0.00 -1.74 0.00 0.00 39.64 38.67 1r6l n ILE 199 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1r6l s GLU 200 N -2.36 0.55 -0.05 6.28 2.56 -0.90 -4.97 118.70 119.80 1r6l s GLU 200 Ca -0.02 0.89 -0.02 0.00 0.00 0.00 0.00 54.97 55.82 1r6l s GLU 200 Cb 0.03 0.12 0.03 0.00 2.00 0.00 0.00 34.13 36.32 1r6l s GLU 200 CO 0.22 -0.13 0.08 0.08 -0.56 0.00 0.00 175.26 174.95 1r6l s VAL 201 N 1.12 -0.13 -0.17 3.70 1.01 -1.26 -0.91 120.40 123.76 1r6l s VAL 201 Ca -0.07 0.39 -0.04 0.00 0.00 0.00 0.00 61.98 62.27 1r6l s VAL 201 Cb -0.06 -0.17 0.06 0.00 0.00 0.00 0.00 36.38 36.20 1r6l s VAL 201 CO -0.11 0.16 0.06 -1.58 0.00 0.00 0.00 175.10 173.64 1r6l s GLN 202 N 2.07 0.36 -0.07 2.72 0.74 -0.22 -4.99 119.66 120.27 1r6l s GLN 202 Ca 0.03 -0.21 0.04 0.00 0.05 0.00 0.00 55.36 55.28 1r6l s GLN 202 Cb -0.12 -1.85 -0.02 0.00 1.10 0.00 0.00 33.01 32.12 1r6l s GLN 202 CO -0.04 -0.62 -0.20 0.20 -0.55 0.00 0.00 175.29 174.09 1r6l s GLY 203 N 2.00 1.41 -0.01 2.59 0.00 -1.26 -0.87 107.32 111.18 1r6l s GLY 203 Ca 0.01 -1.00 0.02 0.00 0.00 0.00 0.00 44.72 43.75 1r6l s GLY 203 CO -0.08 -0.60 -0.07 -0.51 0.00 0.00 0.00 173.10 171.84 1r6l s THR 204 N -0.22 0.55 -0.11 0.90 -4.23 -0.72 -5.01 115.64 106.81 1r6l s THR 204 Ca -0.01 -0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.22 1r6l s THR 204 Cb -0.13 -0.47 0.02 0.00 1.34 0.00 0.00 72.50 73.26 1r6l s THR 204 CO 0.03 0.16 -0.12 0.00 -0.54 0.00 0.00 174.62 174.15 1r6l s ALA 205 N -0.13 1.52 -0.13 3.99 0.00 -1.26 -1.97 121.76 123.77 1r6l s ALA 205 Ca 0.02 -0.64 0.18 0.00 0.00 0.00 0.00 51.96 51.52 1r6l s ALA 205 Cb -0.03 -0.86 -0.13 0.00 0.00 0.00 0.00 23.12 22.10 1r6l s ALA 205 CO -0.00 -0.22 0.80 0.39 0.00 0.00 0.00 175.76 176.73 1r6l n GLU 206 N 4.50 0.62 0.00 0.00 1.02 0.31 -4.91 120.64 122.19 1r6l n GLU 206 Ca -0.17 0.19 0.00 0.00 -0.02 0.00 0.00 57.16 57.16 1r6l n GLU 206 Cb 0.51 -1.79 0.00 0.00 -0.02 0.00 0.00 31.44 30.14 1r6l n GLU 206 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1r6l n GLY 207 N 1.38 1.53 3.69 0.62 0.00 -1.26 -5.03 105.19 106.12 1r6l n GLY 207 Ca -0.09 -0.02 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1r6l n GLY 207 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r6l s ALA 208 N -2.00 3.74 0.47 4.61 0.00 -1.26 -4.93 121.76 122.39 1r6l s ALA 208 Ca 0.00 1.40 -0.23 0.00 0.00 0.00 0.00 51.96 53.12 1r6l s ALA 208 Cb 0.00 -3.76 -0.07 0.00 0.00 0.00 0.00 23.12 19.29 1r6l s ALA 208 CO 0.00 -1.24 1.28 -2.14 0.00 0.00 0.00 175.76 173.66 1r6l s PRO 209 N 2.87 3.60 0.00 0.00 0.02 -1.26 -4.90 135.00 135.34 1r6l s PRO 209 Ca 0.80 2.06 -0.23 0.00 0.02 0.00 0.00 61.00 63.65 1r6l s PRO 209 Cb -0.45 -2.46 -0.05 0.00 0.02 0.00 0.00 34.50 31.57 1r6l s PRO 209 CO 0.36 -0.77 0.71 -0.59 -0.33 0.00 0.00 177.00 176.38 1r6l s PHE 210 N -1.37 3.68 0.58 6.54 -0.71 -1.26 -5.06 117.98 120.37 1r6l s PHE 210 Ca 0.64 1.34 -0.04 0.00 -1.04 0.00 0.00 56.93 57.83 1r6l s PHE 210 Cb -0.36 -2.77 0.01 0.00 -1.21 0.00 0.00 43.02 38.70 1r6l s PHE 210 CO 0.44 0.24 0.86 1.03 -1.34 0.00 0.00 175.22 176.45 1r6l s ARG 211 N 0.16 2.84 0.18 1.99 0.52 -1.26 -4.82 118.95 118.55 1r6l s ARG 211 Ca 0.36 -0.18 -0.26 0.00 -0.52 0.00 0.00 55.73 55.14 1r6l s ARG 211 Cb -0.19 -2.33 0.03 0.00 0.52 0.00 0.00 34.95 32.99 1r6l s ARG 211 CO 0.20 -0.69 1.55 -1.35 0.02 0.00 0.00 175.30 175.04 1r6l h PRO 212 N -0.10 -0.08 -0.96 3.54 0.11 -1.99 0.23 132.00 132.76 1r6l h PRO 212 Ca -0.45 0.01 0.06 0.00 0.11 0.00 0.00 66.00 65.72 1r6l h PRO 212 Cb 1.27 0.02 -0.06 0.00 0.11 0.00 0.00 31.00 32.33 1r6l h PRO 212 CO 0.59 -0.05 0.61 0.00 -0.21 0.00 0.00 178.00 178.95 1r6l h ALA 213 N 0.72 1.31 -0.04 -0.75 0.00 -1.98 0.88 119.26 119.40 1r6l h ALA 213 Ca 0.21 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.10 1r6l h ALA 213 Cb 0.51 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1r6l h ALA 213 CO -0.87 0.43 -0.01 1.49 0.00 0.00 0.00 179.25 180.28 1r6l h GLU 214 N 1.14 -0.00 -0.29 0.00 4.81 -1.41 0.29 114.58 119.12 1r6l h GLU 214 Ca 0.40 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.63 1r6l h GLU 214 Cb 0.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.48 1r6l h GLU 214 CO -0.16 -0.00 0.17 1.25 -0.73 0.00 0.00 179.01 179.54 1r6l h LEU 215 N -0.00 0.36 -1.20 1.64 5.85 -0.43 -2.30 115.31 119.23 1r6l h LEU 215 Ca 0.02 -0.07 0.03 0.00 0.84 0.00 0.00 57.88 58.69 1r6l h LEU 215 Cb 0.03 -0.09 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 1r6l h LEU 215 CO -0.05 0.33 0.55 0.78 -0.34 0.00 0.00 178.44 179.71 1r6l h ASN 216 N 0.36 0.91 0.00 1.25 2.35 -0.46 0.19 115.58 120.18 1r6l h ASN 216 Ca 0.10 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.84 1r6l h ASN 216 Cb 0.04 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.20 1r6l h ASN 216 CO -0.02 0.63 0.00 0.00 -1.65 0.00 0.00 177.43 176.40 1r6l n ALA 217 N -2.41 1.23 0.00 -0.83 0.00 0.99 -0.53 120.51 118.95 1r6l n ALA 217 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 1r6l n ALA 217 Cb 0.09 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1r6l n ALA 217 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1r6l n LEU 219 N 0.45 0.00 -0.13 0.00 4.77 0.66 -1.69 117.00 121.06 1r6l n LEU 219 Ca 0.00 0.00 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1r6l n LEU 219 Cb 0.04 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.23 1r6l n LEU 219 CO 0.00 0.00 0.82 -0.33 -1.33 0.00 0.00 177.39 176.55 1r6l h GLU 220 N 0.00 0.87 -0.52 3.23 5.08 -1.05 -2.03 114.58 120.16 1r6l h GLU 220 Ca 0.00 -0.27 -0.07 0.00 -1.00 0.00 0.00 59.36 58.02 1r6l h GLU 220 Cb 0.00 -0.08 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1r6l h GLU 220 CO 0.00 0.90 0.06 1.25 -1.00 0.00 0.00 179.01 180.22 1r6l h LEU 221 N 0.80 0.85 -0.15 1.33 5.85 -1.58 -2.45 115.31 119.96 1r6l h LEU 221 Ca 0.14 -0.27 -0.00 0.00 0.84 0.00 0.00 57.88 58.59 1r6l h LEU 221 Cb 0.55 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1r6l h LEU 221 CO 0.03 0.91 0.08 0.00 -0.34 0.00 0.00 178.44 179.12 1r6l h ALA 222 N 0.97 0.20 -0.55 1.25 0.00 -1.78 -2.50 119.26 116.85 1r6l h ALA 222 Ca 0.16 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.06 1r6l h ALA 222 Cb 0.43 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.11 1r6l h ALA 222 CO 0.01 -0.26 0.25 1.96 0.00 0.00 0.00 179.25 181.22 1r6l h GLN 223 N 0.14 0.47 -0.16 0.00 4.20 -1.32 -2.48 115.11 115.96 1r6l h GLN 223 Ca 0.05 -0.03 0.05 0.00 0.06 0.00 0.00 58.65 58.79 1r6l h GLN 223 Cb 0.09 -0.11 -0.06 0.00 0.30 0.00 0.00 27.48 27.71 1r6l h GLN 223 CO -0.01 0.31 -0.24 0.37 -0.67 0.00 0.00 178.83 178.59 1r6l h GLN 224 N 0.48 -0.28 -2.66 1.46 4.15 -1.21 -3.17 115.11 113.89 1r6l h GLN 224 Ca 0.26 0.02 -0.15 0.00 0.77 0.00 0.00 58.65 59.55 1r6l h GLN 224 Cb 0.22 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 1r6l h GLN 224 CO -0.21 -0.18 0.48 0.41 -1.93 0.00 0.00 178.83 177.40 1r6l n GLY 225 N -1.37 2.23 3.14 2.39 0.00 -0.93 -4.27 105.19 106.37 1r6l n GLY 225 Ca -0.02 -0.66 0.00 0.00 0.00 0.00 0.00 46.02 45.34 1r6l n GLY 225 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1r6l n GLN 227 N 3.01 0.00 -0.06 1.61 1.13 -1.20 -3.16 117.38 118.72 1r6l n GLN 227 Ca 0.26 0.00 -0.06 0.00 -1.94 0.00 0.00 57.00 55.26 1r6l n GLN 227 Cb 0.42 0.00 0.13 0.00 0.11 0.00 0.00 30.24 30.90 1r6l n GLN 227 CO 0.00 0.00 0.00 1.49 -1.44 0.00 0.00 177.06 177.11 1r6l h GLU 228 N 0.00 0.69 -0.35 -1.09 4.81 -1.91 -2.52 114.58 114.20 1r6l h GLU 228 Ca 0.00 -0.26 -0.04 0.00 -0.13 0.00 0.00 59.36 58.93 1r6l h GLU 228 Cb 0.00 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1r6l h GLU 228 CO 0.00 0.84 0.06 -0.07 -0.73 0.00 0.00 179.01 179.11 1r6l h LEU 229 N 0.61 0.55 -1.28 1.64 3.38 -1.92 -1.17 115.31 117.13 1r6l h LEU 229 Ca 0.09 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 1r6l h LEU 229 Cb 0.68 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.26 1r6l h LEU 229 CO 0.05 0.67 0.17 -0.26 0.09 0.00 0.00 178.44 179.16 1r6l h PHE 230 N 0.42 0.67 -0.08 1.13 0.04 -1.87 -0.76 116.94 116.48 1r6l h PHE 230 Ca 0.11 -0.03 -0.00 0.00 2.80 0.00 0.00 57.97 60.84 1r6l h PHE 230 Cb 0.35 -0.21 -0.00 0.00 2.20 0.00 0.00 35.95 38.29 1r6l h PHE 230 CO 0.02 0.53 0.04 1.49 -0.60 0.00 0.00 178.31 179.80 1r6l h GLU 231 N 0.66 0.12 -0.79 1.51 4.81 -1.14 -1.10 114.58 118.64 1r6l h GLU 231 Ca 0.16 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 1r6l h GLU 231 Cb 0.16 -0.02 -0.04 0.00 0.63 0.00 0.00 28.75 29.48 1r6l h GLU 231 CO -0.01 0.19 0.47 -0.07 -0.73 0.00 0.00 179.01 178.86 1r6l h LEU 232 N 0.01 0.96 -0.46 1.64 3.38 -0.68 -0.10 115.31 120.07 1r6l h LEU 232 Ca 0.03 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1r6l h LEU 232 Cb 0.11 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1r6l h LEU 232 CO -0.00 0.75 0.26 1.56 0.09 0.00 0.00 178.44 181.10 1r6l h GLN 233 N 1.09 0.63 -0.27 1.13 4.20 -0.92 -0.71 115.11 120.27 1r6l h GLN 233 Ca 0.28 -0.07 -0.03 0.00 0.06 0.00 0.00 58.65 58.90 1r6l h GLN 233 Cb -0.03 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.62 1r6l h GLN 233 CO -0.05 0.49 0.05 0.00 -0.67 0.00 0.00 178.83 178.64 1r6l h ARG 234 N 0.61 0.45 -0.87 1.46 3.08 -0.83 -1.76 114.38 116.51 1r6l h ARG 234 Ca 0.16 -0.12 0.08 0.00 0.07 0.00 0.00 59.98 60.17 1r6l h ARG 234 Cb 0.03 -0.05 -0.07 0.00 0.08 0.00 0.00 29.97 29.96 1r6l h ARG 234 CO -0.03 0.56 0.53 0.00 -1.07 0.00 0.00 179.97 179.96 1r6l h ALA 235 N 0.87 1.23 -0.54 0.04 0.00 -0.85 -0.40 119.26 119.62 1r6l h ALA 235 Ca 0.08 0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1r6l h ALA 235 Cb 0.32 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1r6l h ALA 235 CO 0.00 0.22 -0.05 0.00 0.00 0.00 0.00 179.25 179.43 1r6l h ALA 236 N 1.44 0.90 0.00 0.00 0.00 -0.89 -2.24 119.26 118.47 1r6l h ALA 236 Ca 0.40 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.99 1r6l h ALA 236 Cb 0.27 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.86 1r6l h ALA 236 CO -0.21 0.64 0.00 -0.07 0.00 0.00 0.00 179.25 179.62 1r6l h LEU 237 N 0.87 0.00 -1.55 0.00 3.38 -0.40 -2.96 115.31 114.64 1r6l h LEU 237 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 1r6l h LEU 237 Cb 0.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.33 1r6l h LEU 237 CO 0.04 0.00 -0.10 0.00 0.09 0.00 0.00 178.44 178.46 1r6l n ALA 238 N -2.02 2.72 1.75 1.53 0.00 -0.25 -5.09 120.51 119.14 1r6l n ALA 238 Ca 0.03 -0.63 0.15 0.00 0.00 0.00 0.00 53.44 52.98 1r6l n ALA 238 Cb 0.40 -0.87 0.74 0.00 0.00 0.00 0.00 19.45 19.72 1r6l n ALA 238 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59