#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t2q s VAL 2 N 0.00 0.71 -0.42 3.84 0.11 -1.26 -5.09 120.40 118.30 1t2q s VAL 2 Ca 0.00 -2.07 -0.27 0.00 -2.93 0.00 0.00 61.98 56.70 1t2q s VAL 2 Cb 0.00 -1.51 -0.04 0.00 -1.53 0.00 0.00 36.38 33.30 1t2q s VAL 2 CO 0.00 -0.94 2.05 -1.10 -3.33 0.00 0.00 175.10 171.78 1t2q s GLN 3 N 0.77 2.80 0.00 1.54 -0.21 -1.26 -4.34 119.66 118.97 1t2q s GLN 3 Ca 0.18 1.35 0.07 0.00 0.02 0.00 0.00 55.36 56.97 1t2q s GLN 3 Cb -0.24 -4.38 -0.02 0.00 1.00 0.00 0.00 33.01 29.38 1t2q s GLN 3 CO 0.00 -2.49 -0.22 -1.17 -2.12 0.00 0.00 175.29 169.30 1t2q s LEU 4 N 9.08 2.08 -0.03 2.90 1.98 -0.47 -4.92 118.68 129.29 1t2q s LEU 4 Ca 0.85 -0.44 0.03 0.00 -2.89 0.00 0.00 54.13 51.68 1t2q s LEU 4 Cb -0.21 -1.09 0.00 0.00 0.66 0.00 0.00 46.19 45.55 1t2q s LEU 4 CO 0.29 0.24 -0.11 -0.76 -1.89 0.00 0.00 176.35 174.12 1t2q s LEU 5 N -0.73 1.79 -0.05 -0.68 1.02 -1.26 -1.37 118.68 117.39 1t2q s LEU 5 Ca 0.08 -0.23 0.00 0.00 0.02 0.00 0.00 54.13 54.00 1t2q s LEU 5 Cb -0.09 -0.66 0.02 0.00 0.02 0.00 0.00 46.19 45.49 1t2q s LEU 5 CO 0.00 0.08 -0.02 -0.70 0.02 0.00 0.00 176.35 175.73 1t2q s GLU 6 N 0.22 0.66 0.17 1.70 2.12 0.21 -3.93 118.70 119.84 1t2q s GLU 6 Ca -0.04 0.01 -0.16 0.00 0.36 0.00 0.00 54.97 55.14 1t2q s GLU 6 Cb -0.10 -0.83 -0.07 0.00 0.26 0.00 0.00 34.13 33.39 1t2q s GLU 6 CO 0.01 -0.18 0.60 -1.21 -0.54 0.00 0.00 175.26 173.94 1t2q s GLU 7 N 1.35 4.06 -0.23 4.30 8.01 -1.26 -0.79 118.70 134.13 1t2q s GLU 7 Ca -0.05 0.60 -0.01 0.00 0.01 0.00 0.00 54.97 55.52 1t2q s GLU 7 Cb -0.13 -2.92 0.06 0.00 -4.31 0.00 0.00 34.13 26.83 1t2q s GLU 7 CO -0.02 0.46 -0.01 0.45 0.01 0.00 0.00 175.26 176.15 1t2q s SER 8 N -1.69 3.54 0.37 -0.19 0.15 0.46 -4.84 113.70 111.49 1t2q s SER 8 Ca 0.39 -1.10 0.04 0.00 0.70 0.00 0.00 55.95 55.98 1t2q s SER 8 Cb -0.15 -0.95 -0.06 0.00 -1.71 0.00 0.00 66.02 63.15 1t2q s SER 8 CO 0.20 -0.28 0.06 -0.83 1.20 0.00 0.00 173.24 173.58 1t2q s GLY 9 N 1.57 2.33 0.26 9.45 0.00 -1.26 -1.68 107.32 117.99 1t2q s GLY 9 Ca -0.03 -1.81 0.11 0.00 0.00 0.00 0.00 44.72 42.99 1t2q s GLY 9 CO -0.08 -1.91 1.57 -0.56 0.00 0.00 0.00 173.10 172.12 1t2q h PRO 10 N 1.93 0.00 0.00 2.90 0.13 -1.92 -3.48 132.00 131.55 1t2q h PRO 10 Ca -0.41 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 1t2q h PRO 10 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1t2q h PRO 10 CO 0.70 0.66 0.00 0.41 -0.23 0.00 0.00 178.00 179.54 1t2q n GLY 11 N 0.42 2.00 3.40 1.56 0.00 -1.26 -4.90 105.19 106.42 1t2q n GLY 11 Ca -0.01 -0.42 -0.33 0.00 0.00 0.00 0.00 46.02 45.26 1t2q n GLY 11 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1t2q s LEU 12 N 0.00 2.80 0.02 0.99 2.96 -1.26 -0.10 118.68 124.08 1t2q s LEU 12 Ca 0.00 -0.28 0.03 0.00 -0.22 0.00 0.00 54.13 53.66 1t2q s LEU 12 Cb 0.00 -1.63 -0.02 0.00 0.50 0.00 0.00 46.19 45.05 1t2q s LEU 12 CO 0.00 0.19 -0.11 -0.69 -1.32 0.00 0.00 176.35 174.42 1t2q s VAL 13 N 0.20 0.83 0.14 1.68 1.01 0.11 -4.95 120.40 119.43 1t2q s VAL 13 Ca -0.07 -0.73 -0.16 0.00 0.00 0.00 0.00 61.98 61.02 1t2q s VAL 13 Cb -0.15 -0.75 -0.07 0.00 0.00 0.00 0.00 36.38 35.41 1t2q s VAL 13 CO 0.05 0.03 0.58 -1.10 0.00 0.00 0.00 175.10 174.65 1t2q s GLN 14 N -0.79 4.06 0.39 2.72 -0.21 -1.26 -0.40 119.66 124.17 1t2q s GLN 14 Ca 0.00 0.59 -0.27 0.00 0.02 0.00 0.00 55.36 55.71 1t2q s GLN 14 Cb -0.06 -2.98 -0.11 0.00 1.00 0.00 0.00 33.01 30.86 1t2q s GLN 14 CO 0.00 0.50 1.35 -0.35 -2.12 0.00 0.00 175.29 174.67 1t2q n PRO 15 N 0.97 2.21 0.00 2.91 -0.04 -1.26 -1.65 135.00 138.14 1t2q n PRO 15 Ca -0.06 0.78 0.00 0.00 -0.04 0.00 0.00 63.50 64.18 1t2q n PRO 15 Cb 0.51 -2.46 0.00 0.00 -0.04 0.00 0.00 33.50 31.51 1t2q n PRO 15 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1t2q n SER 16 N 0.40 0.00 -3.71 3.54 3.41 0.18 -4.91 113.62 112.53 1t2q n SER 16 Ca 0.04 0.00 -0.19 0.00 -0.26 0.00 0.00 58.87 58.47 1t2q n SER 16 Cb 0.38 0.00 0.11 0.00 -0.26 0.00 0.00 64.21 64.45 1t2q n SER 16 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t2q n GLN 17 N -2.00 -0.32 -3.70 4.33 1.13 -0.66 -3.76 117.38 112.40 1t2q n GLN 17 Ca 0.00 -1.83 -0.20 0.00 -1.94 0.00 0.00 57.00 53.02 1t2q n GLN 17 Cb 0.00 -0.69 -0.03 0.00 0.11 0.00 0.00 30.24 29.63 1t2q n GLN 17 CO 0.00 0.00 0.00 -1.54 -1.44 0.00 0.00 177.06 174.08 1t2q s SER 18 N -4.25 5.48 -0.16 1.08 1.04 -1.26 -1.35 113.70 114.28 1t2q s SER 18 Ca 0.52 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.54 1t2q s SER 18 Cb -0.02 -1.03 0.03 0.00 0.10 0.00 0.00 66.02 65.10 1t2q s SER 18 CO 0.35 -0.39 -0.11 -0.22 0.98 0.00 0.00 173.24 173.86 1t2q s LEU 19 N -4.05 1.77 -0.15 2.42 2.96 0.83 -4.90 118.68 117.56 1t2q s LEU 19 Ca 0.42 -0.60 0.00 0.00 -0.22 0.00 0.00 54.13 53.73 1t2q s LEU 19 Cb -0.07 -1.10 -0.01 0.00 0.50 0.00 0.00 46.19 45.52 1t2q s LEU 19 CO 0.28 -0.11 -0.14 -0.44 -1.32 0.00 0.00 176.35 174.61 1t2q s SER 20 N 1.52 3.77 -0.03 3.68 0.01 -1.26 -1.11 113.70 120.27 1t2q s SER 20 Ca 0.03 -0.43 0.03 0.00 1.31 0.00 0.00 55.95 56.89 1t2q s SER 20 Cb -0.14 -1.58 0.00 0.00 0.21 0.00 0.00 66.02 64.51 1t2q s SER 20 CO -0.09 0.10 -0.12 -0.63 0.41 0.00 0.00 173.24 172.91 1t2q s ILE 21 N 0.71 1.01 -0.15 1.44 1.01 -0.12 -4.27 121.20 120.83 1t2q s ILE 21 Ca -0.07 -0.49 -0.02 0.00 0.00 0.00 0.00 60.65 60.08 1t2q s ILE 21 Cb -0.15 -0.88 -0.02 0.00 0.01 0.00 0.00 42.46 41.41 1t2q s ILE 21 CO 0.02 0.30 -0.09 -0.89 0.00 0.00 0.00 174.94 174.28 1t2q s THR 22 N 0.12 3.38 -0.30 2.92 2.01 -0.67 -0.86 115.64 122.23 1t2q s THR 22 Ca -0.03 -0.54 -0.08 0.00 0.31 0.00 0.00 61.69 61.36 1t2q s THR 22 Cb -0.09 -2.46 0.01 0.00 0.01 0.00 0.00 72.50 69.96 1t2q s THR 22 CO 0.01 0.50 0.10 0.00 -0.69 0.00 0.00 174.62 174.54 1t2q s THR 24 N 1.53 4.87 0.24 0.00 2.01 0.03 -0.66 115.64 123.65 1t2q s THR 24 Ca 0.03 -0.00 0.11 0.00 0.31 0.00 0.00 61.69 62.14 1t2q s THR 24 Cb -0.17 -3.21 -0.05 0.00 0.01 0.00 0.00 72.50 69.08 1t2q s THR 24 CO 0.03 0.44 -0.16 0.68 -0.69 0.00 0.00 174.62 174.92 1t2q s VAL 25 N 0.53 2.71 0.03 3.82 -7.23 -0.66 -0.62 120.40 118.99 1t2q s VAL 25 Ca 0.04 -2.10 -0.20 0.00 -1.81 0.00 0.00 61.98 57.91 1t2q s VAL 25 Cb -0.13 -2.38 0.04 0.00 0.56 0.00 0.00 36.38 34.48 1t2q s VAL 25 CO 0.01 -0.26 0.45 -0.94 -0.31 0.00 0.00 175.10 174.05 1t2q s SER 26 N -3.17 -0.35 0.00 4.85 1.04 -0.47 -4.84 113.70 110.76 1t2q s SER 26 Ca 0.27 0.12 0.00 0.00 0.48 0.00 0.00 55.95 56.81 1t2q s SER 26 Cb -0.07 0.44 0.00 0.00 0.10 0.00 0.00 66.02 66.49 1t2q s SER 26 CO 0.14 -0.65 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1t2q n GLY 27 N 0.60 0.68 3.52 7.32 0.00 -1.26 -1.37 105.19 114.67 1t2q n GLY 27 Ca -0.19 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.73 1t2q n GLY 27 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1t2q s PHE 28 N -2.29 -0.43 -0.11 1.61 -0.12 -1.26 -4.21 117.98 111.18 1t2q s PHE 28 Ca 0.00 0.19 -0.06 0.00 -0.05 0.00 0.00 56.93 57.01 1t2q s PHE 28 Cb 0.00 0.58 -0.04 0.00 -0.63 0.00 0.00 43.02 42.93 1t2q s PHE 28 CO 0.00 -0.84 0.12 0.45 -0.05 0.00 0.00 175.22 174.90 1t2q s SER 29 N -2.73 6.23 0.57 1.98 0.15 -1.26 -4.98 113.70 113.66 1t2q s SER 29 Ca 0.04 0.42 0.35 0.00 0.70 0.00 0.00 55.95 57.46 1t2q s SER 29 Cb -0.02 -1.98 1.53 0.00 -1.71 0.00 0.00 66.02 63.84 1t2q s SER 29 CO -0.08 0.40 2.05 -0.07 1.20 0.00 0.00 173.24 176.73 1t2q h LEU 30 N 4.94 0.00 -0.00 3.45 3.38 -1.86 -0.97 115.31 124.25 1t2q h LEU 30 Ca -0.54 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.43 1t2q h LEU 30 Cb 1.22 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.97 1t2q h LEU 30 CO 0.58 0.01 0.00 0.35 0.09 0.00 0.00 178.44 179.47 1t2q n THR 31 N -3.12 0.31 -0.02 0.22 -2.24 -1.26 -3.53 114.28 104.64 1t2q n THR 31 Ca -0.00 0.07 0.02 0.00 -2.27 0.00 0.00 64.05 61.87 1t2q n THR 31 Cb 0.27 -0.65 -0.08 0.00 -2.10 0.00 0.00 70.33 67.76 1t2q n THR 31 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1t2q n SER 32 N -1.52 2.50 -4.04 3.42 7.64 -0.42 -4.66 113.62 116.54 1t2q n SER 32 Ca 0.06 0.00 -0.15 0.00 1.01 0.00 0.00 58.87 59.79 1t2q n SER 32 Cb 0.29 1.27 -0.12 0.00 -1.01 0.00 0.00 64.21 64.63 1t2q n SER 32 CO 0.00 0.00 0.00 -0.31 -3.01 0.00 0.00 175.04 171.72 1t2q s TYR 33 N -2.60 0.67 0.71 1.43 1.51 -0.90 -4.86 117.35 113.31 1t2q s TYR 33 Ca -0.04 -0.37 -0.10 0.00 -1.01 0.00 0.00 57.07 55.55 1t2q s TYR 33 Cb 0.06 -0.41 0.03 0.00 -0.11 0.00 0.00 41.96 41.53 1t2q s TYR 33 CO 0.44 -0.05 1.07 0.20 -1.11 0.00 0.00 175.55 176.11 1t2q s GLY 34 N -1.12 1.62 -0.08 0.71 0.00 -1.26 -3.89 107.32 103.31 1t2q s GLY 34 Ca -0.05 -0.53 -0.01 0.00 0.00 0.00 0.00 44.72 44.12 1t2q s GLY 34 CO 0.00 -0.15 -0.01 0.14 0.00 0.00 0.00 173.10 173.08 1t2q s VAL 35 N -3.34 0.50 0.39 1.40 1.01 -0.39 -0.73 120.40 119.24 1t2q s VAL 35 Ca 0.58 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.59 1t2q s VAL 35 Cb -0.11 -0.63 -0.03 0.00 0.00 0.00 0.00 36.38 35.60 1t2q s VAL 35 CO 0.49 0.27 0.63 -1.00 0.00 0.00 0.00 175.10 175.50 1t2q s HIS 36 N 1.92 3.52 -0.09 5.22 3.76 0.13 -2.04 115.29 127.72 1t2q s HIS 36 Ca 0.05 0.52 0.02 0.00 -0.15 0.00 0.00 55.06 55.50 1t2q s HIS 36 Cb -0.12 -2.04 0.01 0.00 1.11 0.00 0.00 32.58 31.54 1t2q s HIS 36 CO -0.06 -0.02 -0.15 -1.58 -0.85 0.00 0.00 174.74 172.09 1t2q s TRP 37 N -2.46 1.84 0.02 1.40 0.52 -0.53 -0.68 118.94 119.05 1t2q s TRP 37 Ca 0.43 -0.79 0.01 0.00 0.02 0.00 0.00 56.10 55.77 1t2q s TRP 37 Cb -0.10 -1.32 -0.01 0.00 -1.15 0.00 0.00 33.47 30.89 1t2q s TRP 37 CO 0.39 -0.39 -0.05 0.08 0.02 0.00 0.00 176.95 176.99 1t2q s VAL 38 N 0.81 0.38 0.19 4.03 1.01 0.11 -0.98 120.40 125.94 1t2q s VAL 38 Ca -0.11 -0.67 0.07 0.00 0.00 0.00 0.00 61.98 61.27 1t2q s VAL 38 Cb -0.16 -0.41 -0.05 0.00 0.00 0.00 0.00 36.38 35.77 1t2q s VAL 38 CO 0.02 -0.20 -0.14 0.00 0.00 0.00 0.00 175.10 174.77 1t2q s ARG 39 N -0.94 1.29 -0.03 2.72 1.70 -0.32 0.83 118.95 124.19 1t2q s ARG 39 Ca -0.06 -1.56 -0.00 0.00 -0.47 0.00 0.00 55.73 53.64 1t2q s ARG 39 Cb -0.06 -1.06 0.03 0.00 -0.57 0.00 0.00 34.95 33.28 1t2q s ARG 39 CO -0.00 0.18 0.03 -1.14 -1.08 0.00 0.00 175.30 173.28 1t2q s GLN 40 N -3.61 0.10 0.05 3.89 0.74 0.87 -0.96 119.66 120.74 1t2q s GLN 40 Ca 0.21 0.19 0.00 0.00 0.05 0.00 0.00 55.36 55.81 1t2q s GLN 40 Cb -0.01 -0.42 -0.03 0.00 1.10 0.00 0.00 33.01 33.65 1t2q s GLN 40 CO 0.06 -0.20 -0.04 -1.54 -0.55 0.00 0.00 175.29 173.02 1t2q s SER 41 N 1.34 0.57 0.36 6.67 1.04 -1.10 -1.22 113.70 121.36 1t2q s SER 41 Ca -0.05 -0.81 0.08 0.00 0.48 0.00 0.00 55.95 55.64 1t2q s SER 41 Cb -0.13 0.14 0.69 0.00 0.10 0.00 0.00 66.02 66.82 1t2q s SER 41 CO -0.03 -0.45 1.88 1.55 0.98 0.00 0.00 173.24 177.17 1t2q h PRO 42 N 3.69 0.33 0.00 4.02 0.13 -1.90 1.00 132.00 139.27 1t2q h PRO 42 Ca -0.34 -0.08 -0.06 0.00 -0.87 0.00 0.00 66.00 64.65 1t2q h PRO 42 Cb 1.17 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 32.25 1t2q h PRO 42 CO 0.56 0.46 -0.28 0.78 -0.23 0.00 0.00 178.00 179.28 1t2q h GLY 43 N 0.81 0.00 0.00 1.56 0.00 -1.96 -3.35 103.07 100.12 1t2q h GLY 43 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1t2q h GLY 43 CO 0.02 0.00 0.00 0.28 0.00 0.00 0.00 176.54 176.84 1t2q n LYS 44 N -3.27 0.97 0.00 4.80 5.02 -1.17 -5.13 118.16 119.39 1t2q n LYS 44 Ca 0.01 -0.80 0.00 0.00 -2.02 0.00 0.00 58.31 55.51 1t2q n LYS 44 Cb 0.55 -0.73 0.00 0.00 -0.02 0.00 0.00 35.03 34.84 1t2q n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1t2q n GLY 45 N -0.18 1.01 3.70 0.72 0.00 0.34 -4.49 105.19 106.28 1t2q n GLY 45 Ca 0.00 -0.60 -0.42 0.00 0.00 0.00 0.00 46.02 45.00 1t2q n GLY 45 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t2q s LEU 46 N 0.00 4.30 -0.08 0.99 1.43 -1.26 -2.69 118.68 121.36 1t2q s LEU 46 Ca 0.00 1.51 0.02 0.00 -1.03 0.00 0.00 54.13 54.64 1t2q s LEU 46 Cb 0.00 -3.48 0.01 0.00 0.03 0.00 0.00 46.19 42.75 1t2q s LEU 46 CO 0.00 -0.33 -0.15 -1.61 0.23 0.00 0.00 176.35 174.48 1t2q s GLU 47 N 1.49 2.10 -0.10 1.70 2.02 -0.14 -4.99 118.70 120.78 1t2q s GLU 47 Ca 0.48 -0.54 -0.25 0.00 0.02 0.00 0.00 54.97 54.67 1t2q s GLU 47 Cb -0.19 -1.70 -0.03 0.00 0.10 0.00 0.00 34.13 32.31 1t2q s GLU 47 CO 0.21 0.04 0.79 -0.46 0.02 0.00 0.00 175.26 175.86 1t2q s TRP 48 N 0.67 3.52 -0.22 1.61 -0.00 -1.26 -1.18 118.94 122.08 1t2q s TRP 48 Ca -0.14 1.30 0.02 0.00 -0.00 0.00 0.00 56.10 57.28 1t2q s TRP 48 Cb -0.16 -2.93 -0.20 0.00 -0.00 0.00 0.00 33.47 30.18 1t2q s TRP 48 CO 0.04 -0.06 -0.05 1.28 -0.00 0.00 0.00 176.95 178.15 1t2q n LEU 49 N 4.40 2.60 0.00 5.86 4.77 -0.16 -4.65 117.00 129.82 1t2q n LEU 49 Ca 0.02 -0.04 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1t2q n LEU 49 Cb 0.50 -0.81 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1t2q n LEU 49 CO 0.48 0.87 0.00 0.61 -1.33 0.00 0.00 177.39 178.02 1t2q n GLY 50 N 2.14 -1.68 3.45 -0.72 0.00 -1.20 -0.74 105.19 106.44 1t2q n GLY 50 Ca -0.41 -1.09 -0.16 0.00 0.00 0.00 0.00 46.02 44.36 1t2q n GLY 50 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t2q s VAL 51 N -2.34 0.01 -0.25 1.61 0.11 0.34 -1.46 120.40 118.42 1t2q s VAL 51 Ca 0.00 -0.11 0.02 0.00 -2.93 0.00 0.00 61.98 58.96 1t2q s VAL 51 Cb 0.00 -0.94 0.06 0.00 -1.53 0.00 0.00 36.38 33.97 1t2q s VAL 51 CO 0.00 -0.06 -0.10 -0.51 -3.33 0.00 0.00 175.10 171.10 1t2q s ILE 52 N -1.57 2.01 0.93 7.04 2.07 -0.87 -1.44 121.20 129.37 1t2q s ILE 52 Ca -0.10 -1.53 -0.11 0.00 -1.41 0.00 0.00 60.65 57.50 1t2q s ILE 52 Cb -0.01 -2.16 0.15 0.00 0.13 0.00 0.00 42.46 40.57 1t2q s ILE 52 CO 0.06 -0.04 1.09 0.26 -1.91 0.00 0.00 174.94 174.40 1t2q s TRP 53 N 1.17 2.06 0.38 3.50 0.52 -0.23 -1.26 118.94 125.08 1t2q s TRP 53 Ca -0.08 1.38 0.12 0.00 0.02 0.00 0.00 56.10 57.54 1t2q s TRP 53 Cb -0.20 -3.17 0.93 0.00 -1.15 0.00 0.00 33.47 29.88 1t2q s TRP 53 CO -0.05 -2.65 1.87 0.66 0.02 0.00 0.00 176.95 176.80 1t2q h SER 54 N -1.74 0.54 0.59 2.95 4.64 -1.74 0.49 113.55 119.28 1t2q h SER 54 Ca -0.50 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 1t2q h SER 54 Cb 1.28 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 1t2q h SER 54 CO 0.51 0.26 0.00 0.61 -0.87 0.00 0.00 176.83 177.34 1t2q n GLY 55 N -1.47 -1.10 0.00 -0.77 0.00 -1.26 -4.41 105.19 96.18 1t2q n GLY 55 Ca 0.17 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1t2q n GLY 55 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t2q n GLY 56 N 0.45 2.00 3.86 -0.02 0.00 0.16 -5.08 105.19 106.56 1t2q n GLY 56 Ca 0.06 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.77 1t2q n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t2q s SER 57 N -1.51 6.07 0.34 1.61 1.04 -1.26 -4.77 113.70 115.23 1t2q s SER 57 Ca 0.00 1.42 0.07 0.00 0.48 0.00 0.00 55.95 57.92 1t2q s SER 57 Cb 0.00 -2.44 -0.07 0.00 0.10 0.00 0.00 66.02 63.62 1t2q s SER 57 CO 0.00 -0.97 -0.02 0.42 0.98 0.00 0.00 173.24 173.65 1t2q s THR 58 N -3.18 1.77 -0.07 2.02 -4.23 -1.26 -1.07 115.64 109.62 1t2q s THR 58 Ca 0.56 -2.08 -0.06 0.00 -1.18 0.00 0.00 61.69 58.93 1t2q s THR 58 Cb -0.11 -2.72 0.02 0.00 1.34 0.00 0.00 72.50 71.03 1t2q s THR 58 CO 0.54 -0.13 0.18 -1.81 -0.54 0.00 0.00 174.62 172.86 1t2q s ASP 59 N -3.56 -0.18 0.15 3.99 1.01 -0.52 -4.99 116.67 112.56 1t2q s ASP 59 Ca 0.33 0.37 0.07 0.00 0.71 0.00 0.00 52.55 54.03 1t2q s ASP 59 Cb 0.06 0.34 -0.04 0.00 1.01 0.00 0.00 42.92 44.30 1t2q s ASP 59 CO 0.15 -0.08 -0.17 -0.31 0.21 0.00 0.00 175.17 174.97 1t2q s TYR 60 N 0.35 1.66 -0.20 4.23 2.02 -1.26 -0.50 117.35 123.64 1t2q s TYR 60 Ca -0.02 -0.50 -0.29 0.00 -0.37 0.00 0.00 57.07 55.88 1t2q s TYR 60 Cb -0.03 -0.84 -0.01 0.00 -0.40 0.00 0.00 41.96 40.67 1t2q s TYR 60 CO -0.01 0.26 1.32 1.21 -1.57 0.00 0.00 175.55 176.76 1t2q s ASN 61 N -2.58 6.80 0.59 2.29 3.84 0.08 -4.87 114.94 121.08 1t2q s ASN 61 Ca 0.13 1.57 0.30 0.00 0.21 0.00 0.00 52.86 55.07 1t2q s ASN 61 Cb -0.05 -2.54 1.35 0.00 -0.55 0.00 0.00 41.25 39.46 1t2q s ASN 61 CO 0.05 -0.91 1.71 0.00 -2.79 0.00 0.00 177.10 175.16 1t2q h ALA 62 N 8.81 2.61 0.00 1.71 0.00 -1.95 0.26 119.26 130.70 1t2q h ALA 62 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.61 1t2q h ALA 62 Cb 1.11 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.96 1t2q h ALA 62 CO 0.99 -1.19 0.00 0.00 0.00 0.00 0.00 179.25 179.05 1t2q n ALA 63 N -2.41 1.89 0.00 0.00 0.00 -1.26 -3.54 120.51 115.19 1t2q n ALA 63 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1t2q n ALA 63 Cb 1.05 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1t2q n ALA 63 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1t2q n PHE 64 N -1.71 0.00 -0.29 0.00 3.72 0.85 -4.81 117.46 115.23 1t2q n PHE 64 Ca 0.04 0.00 0.33 0.00 -0.05 0.00 0.00 57.45 57.77 1t2q n PHE 64 Cb 0.25 0.00 0.74 0.00 -0.94 0.00 0.00 39.48 39.52 1t2q n PHE 64 CO 0.00 0.00 0.00 0.97 -0.05 0.00 0.00 176.76 177.68 1t2q h ILE 65 N 0.00 0.45 0.00 4.37 2.10 -1.46 0.28 117.51 123.25 1t2q h ILE 65 Ca 0.00 -0.01 0.00 0.00 1.08 0.00 0.00 64.86 65.93 1t2q h ILE 65 Cb 0.00 0.43 0.00 0.00 -1.09 0.00 0.00 36.82 36.16 1t2q h ILE 65 CO 0.00 0.00 0.00 0.77 -1.08 0.00 0.00 178.15 177.84 1t2q h SER 66 N 0.02 0.00 0.00 2.19 4.64 -1.87 -3.29 113.55 115.24 1t2q h SER 66 Ca 0.53 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.85 1t2q h SER 66 Cb 2.10 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.19 1t2q h SER 66 CO -0.02 0.00 -0.09 -2.11 -0.87 0.00 0.00 176.83 173.74 1t2q n ARG 67 N -2.44 0.08 -4.84 4.77 1.85 -0.03 -5.02 116.66 111.03 1t2q n ARG 67 Ca 0.01 -0.63 -0.33 0.00 -1.00 0.00 0.00 57.85 55.91 1t2q n ARG 67 Cb 0.23 -0.52 -0.13 0.00 -1.05 0.00 0.00 32.46 30.99 1t2q n ARG 67 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1t2q s LEU 68 N -0.04 2.82 -0.03 2.89 2.96 -0.52 -0.92 118.68 125.84 1t2q s LEU 68 Ca 0.00 -0.17 -0.01 0.00 -0.22 0.00 0.00 54.13 53.74 1t2q s LEU 68 Cb 0.00 -1.58 0.03 0.00 0.50 0.00 0.00 46.19 45.14 1t2q s LEU 68 CO 0.00 0.34 0.04 -0.55 -1.32 0.00 0.00 176.35 174.86 1t2q s SER 69 N -0.71 0.63 -0.06 3.68 0.15 0.26 -4.84 113.70 112.81 1t2q s SER 69 Ca 0.11 0.04 0.05 0.00 0.70 0.00 0.00 55.95 56.84 1t2q s SER 69 Cb -0.11 -0.14 -0.00 0.00 -1.71 0.00 0.00 66.02 64.06 1t2q s SER 69 CO 0.01 -0.18 -0.20 -0.63 1.20 0.00 0.00 173.24 173.44 1t2q s ILE 70 N 1.56 1.72 0.31 6.45 1.01 -1.26 -0.72 121.20 130.27 1t2q s ILE 70 Ca -0.03 -0.86 -0.02 0.00 0.00 0.00 0.00 60.65 59.74 1t2q s ILE 70 Cb -0.13 -1.48 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 1t2q s ILE 70 CO -0.03 0.48 0.41 -0.94 0.00 0.00 0.00 174.94 174.87 1t2q s SER 71 N 0.13 0.79 0.22 3.58 1.04 -0.12 -4.97 113.70 114.36 1t2q s SER 71 Ca -0.09 -1.43 -0.19 0.00 0.48 0.00 0.00 55.95 54.72 1t2q s SER 71 Cb -0.14 0.61 0.03 0.00 0.10 0.00 0.00 66.02 66.62 1t2q s SER 71 CO 0.04 -1.20 0.59 -1.59 0.98 0.00 0.00 173.24 172.06 1t2q s LYS 72 N -3.35 1.48 -0.32 4.02 -2.85 -1.26 0.37 119.74 117.82 1t2q s LYS 72 Ca 0.32 -0.86 -0.00 0.00 -1.00 0.00 0.00 55.97 54.43 1t2q s LYS 72 Cb 0.01 0.55 0.10 0.00 -2.06 0.00 0.00 37.83 36.43 1t2q s LYS 72 CO 0.19 -0.65 0.11 0.34 0.10 0.00 0.00 175.35 175.44 1t2q s ASP 73 N -2.87 4.05 0.23 0.03 -1.08 -0.20 -4.98 116.67 111.84 1t2q s ASP 73 Ca 0.09 -1.75 -0.07 0.00 -0.52 0.00 0.00 52.55 50.30 1t2q s ASP 73 Cb -0.02 -0.93 0.33 0.00 -1.46 0.00 0.00 42.92 40.84 1t2q s ASP 73 CO -0.01 -0.40 1.80 0.78 0.52 0.00 0.00 175.17 177.86 1t2q h ASN 74 N 7.94 0.58 -0.61 -0.34 2.35 -1.97 -1.70 115.58 121.83 1t2q h ASN 74 Ca -0.12 0.05 0.00 0.00 -0.55 0.00 0.00 56.30 55.68 1t2q h ASN 74 Cb 1.01 -0.06 -0.03 0.00 0.05 0.00 0.00 38.32 39.28 1t2q h ASN 74 CO 0.47 0.35 0.39 0.77 -1.65 0.00 0.00 177.43 177.76 1t2q h SER 75 N 0.71 0.72 -0.13 5.81 4.64 -1.96 -2.39 113.55 120.96 1t2q h SER 75 Ca 0.35 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.65 1t2q h SER 75 Cb 0.30 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.21 1t2q h SER 75 CO -0.23 0.53 0.00 0.29 -0.87 0.00 0.00 176.83 176.55 1t2q n LYS 76 N -4.43 1.96 -3.84 4.77 5.02 -0.90 -4.95 118.16 115.79 1t2q n LYS 76 Ca 0.06 -1.42 -0.30 0.00 -2.02 0.00 0.00 58.31 54.63 1t2q n LYS 76 Cb 0.05 -1.46 0.03 0.00 -0.02 0.00 0.00 35.03 33.63 1t2q n LYS 76 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 1t2q n SER 77 N 0.68 -4.86 -4.18 4.39 7.64 -0.69 -4.87 113.62 111.74 1t2q n SER 77 Ca 0.17 -0.73 -0.27 0.00 1.01 0.00 0.00 58.87 59.05 1t2q n SER 77 Cb 0.44 -3.88 -0.16 0.00 -1.01 0.00 0.00 64.21 59.60 1t2q n SER 77 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1t2q s GLN 78 N -6.55 1.76 -0.10 1.43 -0.21 -1.05 -1.65 119.66 113.29 1t2q s GLN 78 Ca 0.64 -0.68 0.02 0.00 0.02 0.00 0.00 55.36 55.36 1t2q s GLN 78 Cb -0.32 -1.60 -0.01 0.00 1.00 0.00 0.00 33.01 32.08 1t2q s GLN 78 CO 0.79 0.34 -0.18 0.08 -2.12 0.00 0.00 175.29 174.21 1t2q s VAL 79 N -0.23 2.67 -0.15 1.09 1.01 0.16 -1.03 120.40 123.92 1t2q s VAL 79 Ca 0.02 -0.82 -0.04 0.00 0.00 0.00 0.00 61.98 61.14 1t2q s VAL 79 Cb -0.10 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.18 1t2q s VAL 79 CO 0.01 0.55 -0.02 -0.36 0.00 0.00 0.00 175.10 175.27 1t2q s PHE 80 N 0.15 3.06 -0.09 5.22 0.08 0.16 -0.43 117.98 126.13 1t2q s PHE 80 Ca -0.09 -0.21 0.03 0.00 0.12 0.00 0.00 56.93 56.78 1t2q s PHE 80 Cb -0.16 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.33 1t2q s PHE 80 CO 0.06 0.04 -0.20 0.12 -0.10 0.00 0.00 175.22 175.13 1t2q s PHE 81 N 0.24 2.61 -0.11 0.36 5.36 -0.04 -0.95 117.98 125.45 1t2q s PHE 81 Ca -0.02 -0.70 -0.04 0.00 -0.96 0.00 0.00 56.93 55.21 1t2q s PHE 81 Cb -0.14 -1.70 0.05 0.00 -0.34 0.00 0.00 43.02 40.90 1t2q s PHE 81 CO 0.02 -0.21 0.21 0.21 -1.46 0.00 0.00 175.22 174.00 1t2q s LYS 82 N 0.02 0.10 -0.08 10.12 2.20 0.10 -0.95 119.74 131.25 1t2q s LYS 82 Ca -0.07 0.64 0.03 0.00 -0.36 0.00 0.00 55.97 56.21 1t2q s LYS 82 Cb -0.15 -0.15 0.01 0.00 -1.51 0.00 0.00 37.83 36.03 1t2q s LYS 82 CO 0.05 -0.28 -0.18 1.41 -0.36 0.00 0.00 175.35 175.99 1t2q s MET 83 N 2.23 2.40 0.58 4.03 -2.45 -0.27 -0.57 119.30 125.25 1t2q s MET 83 Ca 0.01 -0.66 0.08 0.00 -1.25 0.00 0.00 55.69 53.87 1t2q s MET 83 Cb -0.12 -1.87 0.08 0.00 1.25 0.00 0.00 34.83 34.17 1t2q s MET 83 CO -0.07 0.11 0.80 -0.80 1.05 0.00 0.00 175.02 176.11 1t2q s ASN 84 N 0.49 5.04 -1.38 1.11 0.01 -0.10 -0.12 114.94 120.00 1t2q s ASN 84 Ca -0.17 -0.70 -0.08 0.00 -0.71 0.00 0.00 52.86 51.21 1t2q s ASN 84 Cb -0.17 0.11 0.00 0.00 0.41 0.00 0.00 41.25 41.60 1t2q s ASN 84 CO 0.06 -1.36 0.41 -1.20 -1.51 0.00 0.00 177.10 173.50 1t2q n SER 85 N -2.30 -1.24 -4.76 -1.22 7.64 -1.16 -4.89 113.62 105.69 1t2q n SER 85 Ca 0.15 -1.12 -0.38 0.00 1.01 0.00 0.00 58.87 58.53 1t2q n SER 85 Cb 0.61 -2.56 0.02 0.00 -1.01 0.00 0.00 64.21 61.27 1t2q n SER 85 CO 0.00 0.00 0.00 -0.76 -3.01 0.00 0.00 175.04 171.27 1t2q s LEU 86 N -7.06 3.92 0.25 -3.43 1.43 -0.45 -4.62 118.68 108.71 1t2q s LEU 86 Ca 0.14 2.59 0.04 0.00 -1.03 0.00 0.00 54.13 55.87 1t2q s LEU 86 Cb -0.06 -4.26 -0.05 0.00 0.03 0.00 0.00 46.19 41.85 1t2q s LEU 86 CO 0.92 -1.32 0.00 0.00 0.23 0.00 0.00 176.35 176.19 1t2q s GLN 87 N -2.82 1.40 0.22 1.70 -2.07 -1.26 0.51 119.66 117.33 1t2q s GLN 87 Ca 0.68 -1.72 -0.14 0.00 -1.82 0.00 0.00 55.36 52.37 1t2q s GLN 87 Cb -0.36 -0.68 0.25 0.00 -1.09 0.00 0.00 33.01 31.13 1t2q s GLN 87 CO 0.43 -0.10 1.61 0.00 -1.32 0.00 0.00 175.29 175.91 1t2q h ALA 88 N 2.41 0.37 0.00 2.60 0.00 -1.97 0.46 119.26 123.14 1t2q h ALA 88 Ca -0.39 0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1t2q h ALA 88 Cb 1.23 0.57 0.00 0.00 0.00 0.00 0.00 17.79 19.58 1t2q h ALA 88 CO 0.65 -0.46 0.00 -0.40 0.00 0.00 0.00 179.25 179.04 1t2q n ASP 89 N -5.46 0.09 -0.64 0.00 5.68 -1.26 -1.30 116.55 113.66 1t2q n ASP 89 Ca 0.08 -1.22 0.13 0.00 -0.50 0.00 0.00 54.79 53.29 1t2q n ASP 89 Cb 0.36 -0.05 0.37 0.00 -1.14 0.00 0.00 41.12 40.66 1t2q n ASP 89 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1t2q n ASP 90 N -0.39 2.02 -4.68 -1.12 8.00 0.15 -4.84 116.55 115.68 1t2q n ASP 90 Ca 0.00 -1.66 -0.42 0.00 0.71 0.00 0.00 54.79 53.41 1t2q n ASP 90 Cb 0.02 0.01 -0.03 0.00 -0.02 0.00 0.00 41.12 41.10 1t2q n ASP 90 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1t2q s THR 91 N -2.01 3.42 0.00 -3.53 2.01 -0.42 -4.84 115.64 110.27 1t2q s THR 91 Ca 0.34 0.74 0.00 0.00 0.31 0.00 0.00 61.69 63.08 1t2q s THR 91 Cb 0.21 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 69.24 1t2q s THR 91 CO 0.33 -0.02 0.00 0.00 -0.69 0.00 0.00 174.62 174.23 1t2q n ALA 92 N 6.03 0.00 -2.68 7.40 0.00 -0.35 -4.76 120.51 126.16 1t2q n ALA 92 Ca 0.15 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.23 1t2q n ALA 92 Cb 0.42 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.78 1t2q n ALA 92 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t2q s ILE 93 N -2.00 5.34 -0.17 0.00 1.01 -0.36 -0.29 121.20 124.74 1t2q s ILE 93 Ca 0.00 0.27 -0.06 0.00 0.00 0.00 0.00 60.65 60.86 1t2q s ILE 93 Cb 0.00 -3.53 -0.04 0.00 0.01 0.00 0.00 42.46 38.90 1t2q s ILE 93 CO 0.00 0.35 0.04 -0.31 0.00 0.00 0.00 174.94 175.02 1t2q s TYR 94 N 0.96 3.23 0.11 3.97 1.51 -0.23 -0.09 117.35 126.80 1t2q s TYR 94 Ca 0.10 0.05 0.08 0.00 -1.01 0.00 0.00 57.07 56.29 1t2q s TYR 94 Cb -0.13 -2.03 -0.04 0.00 -0.11 0.00 0.00 41.96 39.66 1t2q s TYR 94 CO 0.04 0.18 -0.21 0.71 -1.11 0.00 0.00 175.55 175.16 1t2q s TYR 95 N 0.18 1.82 0.04 2.71 1.51 0.24 -1.00 117.35 122.86 1t2q s TYR 95 Ca 0.03 -0.42 0.06 0.00 -1.01 0.00 0.00 57.07 55.73 1t2q s TYR 95 Cb -0.12 -0.99 -0.03 0.00 -0.11 0.00 0.00 41.96 40.70 1t2q s TYR 95 CO 0.01 0.22 -0.12 0.00 -1.11 0.00 0.00 175.55 174.55 1t2q s ALA 97 N -1.02 -0.76 0.29 0.00 0.00 0.15 -1.49 121.76 118.92 1t2q s ALA 97 Ca 0.17 0.80 -0.29 0.00 0.00 0.00 0.00 51.96 52.64 1t2q s ALA 97 Cb -0.11 -0.44 -0.10 0.00 0.00 0.00 0.00 23.12 22.47 1t2q s ALA 97 CO 0.08 -0.16 1.14 0.50 0.00 0.00 0.00 175.76 177.32 1t2q s ARG 98 N -0.02 4.58 -0.08 0.00 3.52 0.31 0.22 118.95 127.49 1t2q s ARG 98 Ca -0.02 1.89 -0.23 0.00 -0.13 0.00 0.00 55.73 57.24 1t2q s ARG 98 Cb -0.03 -3.16 -0.04 0.00 -1.56 0.00 0.00 34.95 30.16 1t2q s ARG 98 CO 0.01 0.12 0.70 1.21 -0.81 0.00 0.00 175.30 176.53 1t2q s ASN 99 N -0.78 6.97 -1.36 -2.12 2.47 0.09 -1.46 114.94 118.75 1t2q s ASN 99 Ca 0.45 1.16 -0.14 0.00 0.42 0.00 0.00 52.86 54.76 1t2q s ASN 99 Cb -0.34 -2.41 0.09 0.00 -1.45 0.00 0.00 41.25 37.15 1t2q s ASN 99 CO 0.44 -0.13 1.95 -1.14 -3.72 0.00 0.00 177.10 174.50 1t2q n ARG 100 N 3.89 3.17 0.00 0.43 0.63 0.12 -4.23 116.66 120.66 1t2q n ARG 100 Ca -0.01 -3.10 0.00 0.00 -0.92 0.00 0.00 57.85 53.81 1t2q n ARG 100 Cb 0.51 -3.22 0.00 0.00 0.45 0.00 0.00 32.46 30.20 1t2q n ARG 100 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1t2q n GLY 101 N 4.06 2.07 0.00 5.14 0.00 -1.26 -0.87 105.19 114.33 1t2q n GLY 101 Ca 0.47 0.28 0.02 0.00 0.00 0.00 0.00 46.02 46.78 1t2q n GLY 101 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t2q n TYR 102 N 13.46 0.00 0.07 1.61 0.53 -1.26 -2.80 117.16 128.76 1t2q n TYR 102 Ca 0.00 0.00 0.11 0.00 -1.02 0.00 0.00 57.90 56.99 1t2q n TYR 102 Cb 0.00 0.00 -0.10 0.00 -1.03 0.00 0.00 39.34 38.21 1t2q n TYR 102 CO 0.00 0.00 0.00 0.43 -1.02 0.00 0.00 176.86 176.27 1t2q n SER 103 N -0.56 0.33 -3.86 7.72 7.64 -0.05 -4.98 113.62 119.87 1t2q n SER 103 Ca 0.03 0.09 -0.24 0.00 1.01 0.00 0.00 58.87 59.75 1t2q n SER 103 Cb 0.01 1.40 -0.00 0.00 -1.01 0.00 0.00 64.21 64.61 1t2q n SER 103 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1t2q n TYR 104 N -2.38 -1.74 -4.18 1.43 4.02 -1.12 -4.98 117.16 108.20 1t2q n TYR 104 Ca -0.02 0.75 -0.16 0.00 -0.01 0.00 0.00 57.90 58.46 1t2q n TYR 104 Cb 0.55 -3.92 -0.14 0.00 -0.02 0.00 0.00 39.34 35.82 1t2q n TYR 104 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1t2q s ALA 105 N -3.84 0.58 -0.09 -0.72 0.00 -1.26 -4.94 121.76 111.49 1t2q s ALA 105 Ca 0.04 -0.45 -0.30 0.00 0.00 0.00 0.00 51.96 51.25 1t2q s ALA 105 Cb -0.01 -0.09 -0.02 0.00 0.00 0.00 0.00 23.12 23.00 1t2q s ALA 105 CO 0.86 0.09 1.16 -1.64 0.00 0.00 0.00 175.76 176.23 1t2q s MET 106 N -0.62 4.35 -0.08 0.00 -1.94 -1.26 0.14 119.30 119.88 1t2q s MET 106 Ca -0.01 1.59 0.08 0.00 -1.71 0.00 0.00 55.69 55.64 1t2q s MET 106 Cb -0.05 -3.58 -0.11 0.00 2.01 0.00 0.00 34.83 33.09 1t2q s MET 106 CO 0.00 -0.46 0.04 -0.40 -0.01 0.00 0.00 175.02 174.19 1t2q n ASP 107 N 5.40 2.79 -4.04 3.03 5.75 -0.53 -4.91 116.55 124.04 1t2q n ASP 107 Ca 0.11 0.00 -0.29 0.00 -0.01 0.00 0.00 54.79 54.59 1t2q n ASP 107 Cb 0.47 0.78 -0.17 0.00 -1.03 0.00 0.00 41.12 41.17 1t2q n ASP 107 CO 0.00 0.00 0.00 -0.44 -0.11 0.00 0.00 177.20 176.65 1t2q s SER 108 N -4.03 2.59 0.09 -1.12 0.01 -1.26 -4.99 113.70 104.99 1t2q s SER 108 Ca -0.04 -0.46 0.06 0.00 1.31 0.00 0.00 55.95 56.82 1t2q s SER 108 Cb 0.03 -1.14 -0.04 0.00 0.21 0.00 0.00 66.02 65.08 1t2q s SER 108 CO 0.37 -0.02 -0.08 0.26 0.41 0.00 0.00 173.24 174.18 1t2q s TRP 109 N 1.27 2.81 0.93 2.43 0.52 -1.26 -0.53 118.94 125.11 1t2q s TRP 109 Ca -0.00 -0.12 -0.14 0.00 0.02 0.00 0.00 56.10 55.86 1t2q s TRP 109 Cb -0.14 -1.48 0.16 0.00 -1.15 0.00 0.00 33.47 30.87 1t2q s TRP 109 CO -0.07 0.43 1.21 0.20 0.02 0.00 0.00 176.95 178.75 1t2q s GLY 110 N -2.12 1.66 0.19 0.98 0.00 -0.56 -4.63 107.32 102.84 1t2q s GLY 110 Ca 0.22 -0.85 0.24 0.00 0.00 0.00 0.00 44.72 44.33 1t2q s GLY 110 CO 0.14 -0.20 1.74 -1.06 0.00 0.00 0.00 173.10 173.72 1t2q n GLN 111 N -3.74 0.18 0.00 2.90 6.02 -1.26 -4.85 117.38 116.63 1t2q n GLN 111 Ca 0.11 0.28 0.00 0.00 -0.01 0.00 0.00 57.00 57.37 1t2q n GLN 111 Cb 0.60 -1.77 0.00 0.00 1.02 0.00 0.00 30.24 30.09 1t2q n GLN 111 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1t2q n GLY 112 N 0.70 -0.95 3.10 1.08 0.00 -1.26 -5.00 105.19 102.86 1t2q n GLY 112 Ca 0.04 -1.51 -0.28 0.00 0.00 0.00 0.00 46.02 44.27 1t2q n GLY 112 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t2q s THR 113 N -3.18 1.58 -0.01 2.61 -1.32 -0.17 -4.87 115.64 110.27 1t2q s THR 113 Ca 0.00 -0.72 -0.30 0.00 -1.21 0.00 0.00 61.69 59.46 1t2q s THR 113 Cb 0.00 -1.41 -0.03 0.00 -1.51 0.00 0.00 72.50 69.55 1t2q s THR 113 CO 0.00 0.45 1.04 -0.55 -2.21 0.00 0.00 174.62 173.36 1t2q s SER 114 N 0.66 7.27 -0.11 8.08 0.15 -1.26 -1.07 113.70 127.41 1t2q s SER 114 Ca -0.13 1.72 0.03 0.00 0.70 0.00 0.00 55.95 58.26 1t2q s SER 114 Cb -0.16 -2.57 0.01 0.00 -1.71 0.00 0.00 66.02 61.59 1t2q s SER 114 CO 0.04 -0.35 -0.21 -0.69 1.20 0.00 0.00 173.24 173.22 1t2q s VAL 115 N 1.28 1.92 -0.17 4.45 1.01 0.61 -4.18 120.40 125.32 1t2q s VAL 115 Ca 0.53 -0.92 -0.01 0.00 0.00 0.00 0.00 61.98 61.58 1t2q s VAL 115 Cb -0.22 -1.69 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 1t2q s VAL 115 CO 0.26 0.53 -0.12 -0.89 0.00 0.00 0.00 175.10 174.87 1t2q s THR 116 N 0.61 2.87 -0.41 3.92 2.01 0.86 -1.21 115.64 124.29 1t2q s THR 116 Ca -0.13 -0.69 -0.15 0.00 0.31 0.00 0.00 61.69 61.03 1t2q s THR 116 Cb -0.17 -2.24 0.03 0.00 0.01 0.00 0.00 72.50 70.13 1t2q s THR 116 CO 0.03 0.50 0.30 -0.69 -0.69 0.00 0.00 174.62 174.07 1t2q s VAL 117 N 0.93 5.18 -0.03 3.82 1.01 -1.26 -0.71 120.40 129.35 1t2q s VAL 117 Ca -0.02 -0.73 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 1t2q s VAL 117 Cb -0.15 -3.91 0.06 0.00 0.00 0.00 0.00 36.38 32.38 1t2q s VAL 117 CO -0.01 -0.34 0.58 -0.55 0.00 0.00 0.00 175.10 174.79 1t2q s SER 118 N 1.77 -0.54 0.00 3.32 0.15 0.46 -4.63 113.70 114.24 1t2q s SER 118 Ca 0.05 0.52 0.23 0.00 0.70 0.00 0.00 55.95 57.45 1t2q s SER 118 Cb -0.20 0.49 0.28 0.00 -1.71 0.00 0.00 66.02 64.88 1t2q s SER 118 CO 0.09 -0.59 1.30 -1.54 1.20 0.00 0.00 173.24 173.70 1t2q n SER 119 N 0.93 3.14 -4.76 5.45 3.41 -1.26 -4.02 113.62 116.50 1t2q n SER 119 Ca -0.19 -1.97 -0.33 0.00 -0.26 0.00 0.00 58.87 56.12 1t2q n SER 119 Cb 0.57 -0.11 0.06 0.00 -0.26 0.00 0.00 64.21 64.47 1t2q n SER 119 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1t2q s ALA 120 N -1.72 2.40 0.22 7.33 0.00 -1.26 -5.06 121.76 123.67 1t2q s ALA 120 Ca 0.32 0.58 0.07 0.00 0.00 0.00 0.00 51.96 52.92 1t2q s ALA 120 Cb 0.20 -3.34 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1t2q s ALA 120 CO 0.30 -1.40 0.09 0.15 0.00 0.00 0.00 175.76 174.89 1t2q s LYS 121 N -4.12 2.64 -0.02 0.00 -0.14 -1.26 -5.05 119.74 111.79 1t2q s LYS 121 Ca 0.68 -1.11 -0.35 0.00 -1.36 0.00 0.00 55.97 53.82 1t2q s LYS 121 Cb -0.21 -2.43 -0.14 0.00 -1.68 0.00 0.00 37.83 33.36 1t2q s LYS 121 CO 0.43 0.43 1.70 2.41 -0.76 0.00 0.00 175.35 179.55 1t2q n THR 122 N -0.65 0.29 -3.75 2.17 -1.04 -1.26 -4.66 114.28 105.38 1t2q n THR 122 Ca -0.08 -0.05 -0.15 0.00 -2.04 0.00 0.00 64.05 61.72 1t2q n THR 122 Cb 0.57 -1.53 -0.16 0.00 -1.82 0.00 0.00 70.33 67.39 1t2q n THR 122 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1t2q s THR 123 N 2.57 -0.07 0.56 12.58 2.01 0.19 -4.94 115.64 128.55 1t2q s THR 123 Ca 0.88 0.24 -0.17 0.00 0.31 0.00 0.00 61.69 62.95 1t2q s THR 123 Cb -0.78 -0.14 -0.05 0.00 0.01 0.00 0.00 72.50 71.54 1t2q s THR 123 CO 0.49 0.10 1.05 -2.16 -0.69 0.00 0.00 174.62 173.41 1t2q s PRO 124 N 1.29 3.45 0.50 4.92 0.04 -1.26 -0.93 135.00 143.00 1t2q s PRO 124 Ca -0.07 1.26 -0.17 0.00 0.04 0.00 0.00 61.00 62.06 1t2q s PRO 124 Cb -0.12 -2.05 -0.08 0.00 0.04 0.00 0.00 34.50 32.29 1t2q s PRO 124 CO -0.04 -0.71 0.98 -1.25 0.04 0.00 0.00 177.00 176.02 1t2q s PRO 125 N -3.83 3.98 -0.12 0.56 0.04 -1.26 -4.47 135.00 129.90 1t2q s PRO 125 Ca 0.65 0.97 -0.14 0.00 0.04 0.00 0.00 61.00 62.52 1t2q s PRO 125 Cb -0.16 -2.14 -0.05 0.00 0.04 0.00 0.00 34.50 32.19 1t2q s PRO 125 CO 0.32 -0.24 0.32 -1.12 0.04 0.00 0.00 177.00 176.32 1t2q s SER 126 N -2.97 6.53 -0.20 6.66 0.01 -0.19 -4.90 113.70 118.63 1t2q s SER 126 Ca 0.59 0.63 -0.03 0.00 1.31 0.00 0.00 55.95 58.45 1t2q s SER 126 Cb -0.10 -2.19 -0.01 0.00 0.21 0.00 0.00 66.02 63.93 1t2q s SER 126 CO 0.29 0.18 -0.08 -0.69 0.41 0.00 0.00 173.24 173.35 1t2q s VAL 127 N -0.03 3.17 -0.10 3.43 1.01 -1.26 -1.07 120.40 125.55 1t2q s VAL 127 Ca 0.19 -0.57 0.03 0.00 0.00 0.00 0.00 61.98 61.63 1t2q s VAL 127 Cb -0.14 -2.42 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 1t2q s VAL 127 CO 0.06 0.46 -0.20 -0.31 0.00 0.00 0.00 175.10 175.11 1t2q s TYR 128 N 1.25 2.64 0.27 5.22 1.51 0.23 -4.98 117.35 123.49 1t2q s TYR 128 Ca 0.03 -0.81 -0.29 0.00 -1.01 0.00 0.00 57.07 54.99 1t2q s TYR 128 Cb -0.14 -1.73 -0.09 0.00 -0.11 0.00 0.00 41.96 39.88 1t2q s TYR 128 CO -0.03 -0.28 1.02 -1.25 -1.11 0.00 0.00 175.55 173.90 1t2q s PRO 129 N 0.20 4.70 -0.36 -1.71 0.04 -1.26 -0.64 135.00 135.97 1t2q s PRO 129 Ca -0.12 1.64 0.00 0.00 0.04 0.00 0.00 61.00 62.56 1t2q s PRO 129 Cb -0.16 -3.17 0.09 0.00 0.04 0.00 0.00 34.50 31.30 1t2q s PRO 129 CO 0.07 0.32 0.10 -0.51 0.04 0.00 0.00 177.00 177.02 1t2q s LEU 130 N -1.43 4.75 0.03 -3.56 1.43 0.32 -4.88 118.68 115.34 1t2q s LEU 130 Ca 0.44 -1.92 0.05 0.00 -1.03 0.00 0.00 54.13 51.67 1t2q s LEU 130 Cb -0.28 -1.72 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 1t2q s LEU 130 CO 0.36 -0.42 -0.09 0.00 0.23 0.00 0.00 176.35 176.43 1t2q s ALA 131 N 1.07 2.96 0.74 4.21 0.00 -1.26 -0.75 121.76 128.73 1t2q s ALA 131 Ca 0.06 -1.10 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 1t2q s ALA 131 Cb -0.21 -1.03 0.02 0.00 0.00 0.00 0.00 23.12 21.91 1t2q s ALA 131 CO -0.05 0.62 1.01 -0.35 0.00 0.00 0.00 175.76 176.99 1t2q n PRO 132 N 1.32 0.44 -1.69 0.00 -0.04 -1.26 -4.91 135.00 128.86 1t2q n PRO 132 Ca -0.15 0.21 -0.39 0.00 -0.04 0.00 0.00 63.50 63.13 1t2q n PRO 132 Cb 0.52 -2.27 0.03 0.00 -0.04 0.00 0.00 33.50 31.75 1t2q n PRO 132 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1t2q n GLY 133 N 0.99 0.41 0.48 0.55 0.00 -1.26 -4.41 105.19 101.95 1t2q n GLY 133 Ca 0.13 0.05 0.36 0.00 0.00 0.00 0.00 46.02 46.56 1t2q n GLY 133 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t2q h SER 134 N 1.43 0.24 -3.51 1.61 4.64 -1.91 -3.48 113.55 112.57 1t2q h SER 134 Ca -0.49 0.11 -0.71 0.00 -0.47 0.00 0.00 61.79 60.24 1t2q h SER 134 Cb 1.32 0.10 -0.33 0.00 -0.31 0.00 0.00 62.40 63.18 1t2q h SER 134 CO 0.57 -0.13 -0.45 0.00 -0.87 0.00 0.00 176.83 175.94 1t2q s ALA 135 N -5.27 3.32 0.00 5.18 0.00 -1.26 -4.81 121.76 118.92 1t2q s ALA 135 Ca -0.07 -2.65 0.00 0.00 0.00 0.00 0.00 51.96 49.23 1t2q s ALA 135 Cb 0.29 -2.63 0.00 0.00 0.00 0.00 0.00 23.12 20.78 1t2q s ALA 135 CO 0.82 -1.89 0.00 0.45 0.00 0.00 0.00 175.76 175.14 1t2q n SER 140 N 4.55 0.00 -4.60 0.00 2.88 -1.26 -5.23 113.62 109.96 1t2q n SER 140 Ca -0.03 0.00 -0.24 0.00 -1.33 0.00 0.00 58.87 57.28 1t2q n SER 140 Cb 0.41 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.79 1t2q n SER 140 CO 0.00 0.00 0.00 -0.04 -1.23 0.00 0.00 175.04 173.77 1t2q s MET 141 N -5.10 2.10 -0.04 -1.46 1.00 -1.26 -1.35 119.30 113.19 1t2q s MET 141 Ca 0.00 -1.58 0.01 0.00 0.00 0.00 0.00 55.69 54.13 1t2q s MET 141 Cb 0.00 -2.02 0.02 0.00 0.00 0.00 0.00 34.83 32.83 1t2q s MET 141 CO 0.00 0.30 -0.05 0.54 0.00 0.00 0.00 175.02 175.81 1t2q s VAL 142 N -2.41 0.55 -0.18 -6.03 0.11 0.12 -4.66 120.40 107.90 1t2q s VAL 142 Ca 0.32 -0.16 -0.07 0.00 -2.93 0.00 0.00 61.98 59.13 1t2q s VAL 142 Cb -0.05 -0.55 -0.04 0.00 -1.53 0.00 0.00 36.38 34.21 1t2q s VAL 142 CO 0.19 0.21 0.07 -0.89 -3.33 0.00 0.00 175.10 171.35 1t2q s THR 143 N 0.69 4.84 0.32 5.04 2.01 -1.26 -1.66 115.64 125.63 1t2q s THR 143 Ca -0.09 -0.02 0.10 0.00 0.31 0.00 0.00 61.69 61.99 1t2q s THR 143 Cb -0.12 -3.18 -0.06 0.00 0.01 0.00 0.00 72.50 69.15 1t2q s THR 143 CO 0.00 0.47 -0.09 -0.76 -0.69 0.00 0.00 174.62 173.55 1t2q s LEU 144 N 0.27 2.78 0.28 4.42 1.43 0.75 -4.64 118.68 123.97 1t2q s LEU 144 Ca 0.04 -1.07 0.02 0.00 -1.03 0.00 0.00 54.13 52.09 1t2q s LEU 144 Cb -0.12 -1.15 -0.03 0.00 0.03 0.00 0.00 46.19 44.92 1t2q s LEU 144 CO 0.00 -0.13 0.25 -0.83 0.23 0.00 0.00 176.35 175.87 1t2q s GLY 145 N -3.61 1.82 -0.13 -3.19 0.00 0.07 -0.88 107.32 101.41 1t2q s GLY 145 Ca 0.32 -1.82 -0.06 0.00 0.00 0.00 0.00 44.72 43.17 1t2q s GLY 145 CO 0.17 -1.36 0.28 0.00 0.00 0.00 0.00 173.10 172.19 1t2q s LEU 147 N 1.86 3.55 -0.37 0.00 2.96 0.19 -1.18 118.68 125.69 1t2q s LEU 147 Ca -0.04 -0.11 -0.04 0.00 -0.22 0.00 0.00 54.13 53.71 1t2q s LEU 147 Cb -0.11 -1.93 0.08 0.00 0.50 0.00 0.00 46.19 44.73 1t2q s LEU 147 CO -0.09 0.04 0.14 -0.69 -1.32 0.00 0.00 176.35 174.43 1t2q s VAL 148 N 1.17 3.45 0.00 1.68 1.01 0.32 -0.60 120.40 127.43 1t2q s VAL 148 Ca 0.04 -1.61 0.08 0.00 0.00 0.00 0.00 61.98 60.49 1t2q s VAL 148 Cb -0.14 -3.15 -0.02 0.00 0.00 0.00 0.00 36.38 33.06 1t2q s VAL 148 CO 0.03 -0.42 -0.26 -0.75 0.00 0.00 0.00 175.10 173.71 1t2q s LYS 149 N 1.26 1.96 -0.82 2.72 2.20 -0.24 -0.67 119.74 126.15 1t2q s LYS 149 Ca 0.02 -0.97 -0.02 0.00 -0.36 0.00 0.00 55.97 54.64 1t2q s LYS 149 Cb -0.21 -1.97 0.00 0.00 -1.51 0.00 0.00 37.83 34.14 1t2q s LYS 149 CO -0.01 0.53 0.70 0.41 -0.36 0.00 0.00 175.35 176.62 1t2q n GLY 150 N 2.23 -0.06 3.70 5.54 0.00 -0.29 -1.03 105.19 115.28 1t2q n GLY 150 Ca -0.16 -0.09 -0.23 0.00 0.00 0.00 0.00 46.02 45.53 1t2q n GLY 150 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1t2q s TYR 151 N -3.22 2.67 -0.28 1.61 -0.85 -0.80 -4.52 117.35 111.95 1t2q s TYR 151 Ca 0.15 -0.38 -0.21 0.00 -0.52 0.00 0.00 57.07 56.11 1t2q s TYR 151 Cb -0.07 -1.55 0.12 0.00 0.38 0.00 0.00 41.96 40.84 1t2q s TYR 151 CO 0.48 0.41 0.96 0.12 -1.52 0.00 0.00 175.55 176.00 1t2q s PHE 152 N -2.44 -0.58 0.21 -3.49 5.36 -0.11 -0.81 117.98 116.13 1t2q s PHE 152 Ca 0.36 1.29 0.00 0.00 -0.96 0.00 0.00 56.93 57.62 1t2q s PHE 152 Cb -0.02 0.38 0.04 0.00 -0.34 0.00 0.00 43.02 43.07 1t2q s PHE 152 CO 0.21 -0.28 0.29 -0.35 -1.46 0.00 0.00 175.22 173.63 1t2q n PRO 153 N 2.90 0.44 -2.26 10.12 -0.04 -1.26 0.56 135.00 145.46 1t2q n PRO 153 Ca -0.15 -0.80 -0.32 0.00 -0.04 0.00 0.00 63.50 62.19 1t2q n PRO 153 Cb 0.57 -0.19 -0.02 0.00 -0.04 0.00 0.00 33.50 33.82 1t2q n PRO 153 CO 0.00 0.00 0.00 -1.21 -0.04 0.00 0.00 175.50 174.25 1t2q s GLU 154 N -3.15 3.83 0.53 0.54 2.02 -1.26 -4.71 118.70 116.50 1t2q s GLU 154 Ca 0.19 0.86 0.07 0.00 0.02 0.00 0.00 54.97 56.12 1t2q s GLU 154 Cb -0.01 -2.13 0.04 0.00 0.10 0.00 0.00 34.13 32.13 1t2q s GLU 154 CO 0.13 -0.35 0.52 -1.25 0.02 0.00 0.00 175.26 174.33 1t2q s PRO 155 N -4.40 2.33 0.15 0.39 0.04 -1.26 -5.01 135.00 127.24 1t2q s PRO 155 Ca 0.57 -1.81 0.08 0.00 0.04 0.00 0.00 61.00 59.88 1t2q s PRO 155 Cb -0.10 -2.32 -0.04 0.00 0.04 0.00 0.00 34.50 32.07 1t2q s PRO 155 CO 0.38 -0.61 -0.17 0.14 0.04 0.00 0.00 177.00 176.78 1t2q s VAL 156 N -2.68 1.68 -0.15 -0.36 -7.23 -1.26 -4.39 120.40 106.00 1t2q s VAL 156 Ca 0.45 -1.88 0.02 0.00 -1.81 0.00 0.00 61.98 58.76 1t2q s VAL 156 Cb -0.04 -1.77 0.01 0.00 0.56 0.00 0.00 36.38 35.15 1t2q s VAL 156 CO 0.28 -0.36 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.62 1t2q s THR 157 N -2.13 1.96 -0.15 5.32 2.01 0.15 -4.96 115.64 117.85 1t2q s THR 157 Ca 0.14 -0.90 -0.03 0.00 0.31 0.00 0.00 61.69 61.21 1t2q s THR 157 Cb -0.05 -1.76 -0.03 0.00 0.01 0.00 0.00 72.50 70.67 1t2q s THR 157 CO 0.06 0.53 -0.04 -0.69 -0.69 0.00 0.00 174.62 173.78 1t2q s VAL 158 N 1.05 3.84 0.21 3.82 1.01 -1.26 -0.45 120.40 128.62 1t2q s VAL 158 Ca -0.02 -0.38 0.02 0.00 0.00 0.00 0.00 61.98 61.59 1t2q s VAL 158 Cb -0.14 -2.67 -0.05 0.00 0.00 0.00 0.00 36.38 33.52 1t2q s VAL 158 CO -0.06 0.50 0.05 0.42 0.00 0.00 0.00 175.10 176.01 1t2q s THR 159 N 0.27 0.62 -0.07 3.92 -4.23 0.12 -4.99 115.64 111.29 1t2q s THR 159 Ca -0.04 -1.99 0.05 0.00 -1.18 0.00 0.00 61.69 58.53 1t2q s THR 159 Cb -0.14 -2.36 -0.00 0.00 1.34 0.00 0.00 72.50 71.33 1t2q s THR 159 CO 0.03 -0.25 -0.21 0.26 -0.54 0.00 0.00 174.62 173.91 1t2q s TRP 160 N -3.70 2.19 -1.43 3.99 0.52 -1.26 -0.41 118.94 118.85 1t2q s TRP 160 Ca 0.30 -0.75 -0.05 0.00 0.02 0.00 0.00 56.10 55.62 1t2q s TRP 160 Cb 0.07 -1.47 0.04 0.00 -1.15 0.00 0.00 33.47 30.96 1t2q s TRP 160 CO 0.09 -0.28 0.71 0.09 0.02 0.00 0.00 176.95 177.57 1t2q n ASN 161 N 3.28 -2.09 -2.57 2.95 3.02 0.29 -1.14 115.26 119.01 1t2q n ASN 161 Ca -0.19 -0.88 -0.18 0.00 -0.03 0.00 0.00 54.58 53.31 1t2q n ASN 161 Cb 0.52 -3.61 -0.00 0.00 -0.61 0.00 0.00 39.78 36.08 1t2q n ASN 161 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1t2q n SER 162 N -2.94 -4.97 0.00 6.41 7.64 -1.26 -1.35 113.62 117.15 1t2q n SER 162 Ca -0.18 0.01 0.00 0.00 1.01 0.00 0.00 58.87 59.71 1t2q n SER 162 Cb 0.62 -4.14 0.00 0.00 -1.01 0.00 0.00 64.21 59.68 1t2q n SER 162 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1t2q n GLY 163 N -1.01 0.93 0.16 0.23 0.00 -0.29 -4.91 105.19 100.31 1t2q n GLY 163 Ca -0.17 0.00 0.13 0.00 0.00 0.00 0.00 46.02 45.98 1t2q n GLY 163 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1t2q h SER 164 N 0.00 0.00 -3.91 1.61 0.02 -1.08 -3.38 113.55 106.82 1t2q h SER 164 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 1t2q h SER 164 Cb 0.00 0.00 -0.38 0.00 0.14 0.00 0.00 62.40 62.16 1t2q h SER 164 CO 0.00 0.00 -0.58 -0.22 -1.14 0.00 0.00 176.83 174.89 1t2q s LEU 165 N -5.18 4.88 -0.03 5.07 2.96 -0.88 -4.90 118.68 120.60 1t2q s LEU 165 Ca 0.07 -2.49 0.06 0.00 -0.22 0.00 0.00 54.13 51.55 1t2q s LEU 165 Cb 0.09 -1.73 -0.08 0.00 0.50 0.00 0.00 46.19 44.97 1t2q s LEU 165 CO 0.57 -0.38 0.08 -1.54 -1.32 0.00 0.00 176.35 173.76 1t2q n SER 166 N 3.88 3.58 -4.84 3.68 3.41 -1.26 -3.98 113.62 118.10 1t2q n SER 166 Ca 0.04 0.00 -0.32 0.00 -0.26 0.00 0.00 58.87 58.32 1t2q n SER 166 Cb 0.38 0.99 -0.06 0.00 -0.26 0.00 0.00 64.21 65.26 1t2q n SER 166 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 1t2q s SER 167 N -3.17 6.81 -0.85 4.04 1.04 -1.26 -3.89 113.70 116.42 1t2q s SER 167 Ca -0.03 1.46 0.00 0.00 0.48 0.00 0.00 55.95 57.87 1t2q s SER 167 Cb 0.03 -2.45 0.00 0.00 0.10 0.00 0.00 66.02 63.70 1t2q s SER 167 CO 0.25 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.76 1t2q n GLY 168 N -0.64 0.76 3.70 7.32 0.00 -1.26 -4.73 105.19 110.34 1t2q n GLY 168 Ca 0.05 -0.62 -0.35 0.00 0.00 0.00 0.00 46.02 45.10 1t2q n GLY 168 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t2q s VAL 169 N -2.34 4.39 -0.19 1.61 1.01 -1.25 -1.51 120.40 122.13 1t2q s VAL 169 Ca 0.00 -0.26 -0.02 0.00 0.00 0.00 0.00 61.98 61.70 1t2q s VAL 169 Cb 0.00 -2.87 0.06 0.00 0.00 0.00 0.00 36.38 33.56 1t2q s VAL 169 CO 0.00 0.57 0.01 -1.00 0.00 0.00 0.00 175.10 174.68 1t2q s HIS 170 N -0.93 1.27 -0.26 5.22 3.76 0.29 -4.98 115.29 119.66 1t2q s HIS 170 Ca 0.14 -0.97 -0.06 0.00 -0.15 0.00 0.00 55.06 54.03 1t2q s HIS 170 Cb -0.11 -1.12 -0.01 0.00 1.11 0.00 0.00 32.58 32.45 1t2q s HIS 170 CO 0.04 -0.62 0.04 0.99 -0.85 0.00 0.00 174.74 174.34 1t2q s THR 171 N 1.77 3.90 0.35 1.30 2.01 -1.26 0.11 115.64 123.82 1t2q s THR 171 Ca -0.01 -0.49 -0.15 0.00 0.31 0.00 0.00 61.69 61.35 1t2q s THR 171 Cb -0.17 -2.89 -0.09 0.00 0.01 0.00 0.00 72.50 69.36 1t2q s THR 171 CO -0.07 0.25 0.77 -0.36 -0.69 0.00 0.00 174.62 174.52 1t2q s PHE 172 N 1.53 3.38 0.46 4.92 0.08 -0.32 -5.01 117.98 123.01 1t2q s PHE 172 Ca 0.05 1.25 -0.25 0.00 0.12 0.00 0.00 56.93 58.10 1t2q s PHE 172 Cb -0.16 -2.57 -0.08 0.00 -0.57 0.00 0.00 43.02 39.64 1t2q s PHE 172 CO 0.01 0.04 1.36 -2.30 -0.10 0.00 0.00 175.22 174.23 1t2q n PRO 173 N -0.53 2.03 -2.11 0.24 -0.02 -1.26 -4.39 135.00 128.95 1t2q n PRO 173 Ca 0.04 0.73 -0.33 0.00 -2.02 0.00 0.00 63.50 61.91 1t2q n PRO 173 Cb 0.53 -2.53 0.01 0.00 -0.02 0.00 0.00 33.50 31.49 1t2q n PRO 173 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t2q s ALA 174 N -1.22 2.72 0.17 3.55 0.00 -1.26 -4.79 121.76 120.94 1t2q s ALA 174 Ca 0.63 0.49 0.10 0.00 0.00 0.00 0.00 51.96 53.18 1t2q s ALA 174 Cb -0.46 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 19.36 1t2q s ALA 174 CO 0.56 -0.79 -0.21 0.14 0.00 0.00 0.00 175.76 175.47 1t2q s VAL 175 N -2.29 2.03 -0.11 0.00 -7.23 0.13 -4.92 120.40 108.00 1t2q s VAL 175 Ca 0.66 -1.94 -0.20 0.00 -1.81 0.00 0.00 61.98 58.68 1t2q s VAL 175 Cb -0.17 -1.94 -0.04 0.00 0.56 0.00 0.00 36.38 34.79 1t2q s VAL 175 CO 0.34 -0.22 0.55 -0.22 -0.31 0.00 0.00 175.10 175.23 1t2q s LEU 176 N -2.63 4.27 -0.28 1.32 2.96 -1.26 -1.14 118.68 121.93 1t2q s LEU 176 Ca 0.17 0.91 -0.03 0.00 -0.22 0.00 0.00 54.13 54.97 1t2q s LEU 176 Cb -0.07 -2.81 0.11 0.00 0.50 0.00 0.00 46.19 43.92 1t2q s LEU 176 CO 0.08 -0.05 0.19 -1.10 -1.32 0.00 0.00 176.35 174.14 1t2q s GLN 177 N 0.78 0.23 -0.56 1.98 1.11 0.17 -4.89 119.66 118.49 1t2q s GLN 177 Ca 0.29 -0.35 -0.00 0.00 0.01 0.00 0.00 55.36 55.30 1t2q s GLN 177 Cb -0.16 -1.01 0.00 0.00 -1.01 0.00 0.00 33.01 30.83 1t2q s GLN 177 CO 0.12 -1.00 0.47 -1.13 0.01 0.00 0.00 175.29 173.76 1t2q n SER 178 N 5.27 -2.26 0.00 5.90 3.41 -1.26 -3.05 113.62 121.64 1t2q n SER 178 Ca -0.05 -0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.28 1t2q n SER 178 Cb 0.44 -2.62 0.00 0.00 -0.26 0.00 0.00 64.21 61.77 1t2q n SER 178 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1t2q n ASP 179 N -1.81 -1.64 -4.39 4.04 8.00 -1.26 -4.95 116.55 114.53 1t2q n ASP 179 Ca -0.12 0.00 -0.23 0.00 0.71 0.00 0.00 54.79 55.15 1t2q n ASP 179 Cb 0.57 -2.33 -0.11 0.00 -0.02 0.00 0.00 41.12 39.24 1t2q n ASP 179 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1t2q s LEU 180 N 0.00 2.50 0.15 0.64 1.43 -1.17 -4.72 118.68 117.51 1t2q s LEU 180 Ca 0.00 -0.94 -0.08 0.00 -1.03 0.00 0.00 54.13 52.08 1t2q s LEU 180 Cb 0.00 -0.95 -0.06 0.00 0.03 0.00 0.00 46.19 45.21 1t2q s LEU 180 CO 0.00 -0.00 0.44 -0.31 0.23 0.00 0.00 176.35 176.71 1t2q s TYR 181 N -2.27 3.50 -0.01 0.29 2.02 0.01 0.41 117.35 121.30 1t2q s TYR 181 Ca 0.22 0.74 0.00 0.00 -0.37 0.00 0.00 57.07 57.66 1t2q s TYR 181 Cb -0.05 -2.14 0.01 0.00 -0.40 0.00 0.00 41.96 39.38 1t2q s TYR 181 CO 0.10 0.41 0.01 0.99 -1.57 0.00 0.00 175.55 175.49 1t2q s THR 182 N -1.61 0.05 0.16 -0.71 2.01 -0.29 -1.14 115.64 114.10 1t2q s THR 182 Ca 0.40 0.07 -0.06 0.00 0.31 0.00 0.00 61.69 62.41 1t2q s THR 182 Cb -0.13 -0.11 -0.02 0.00 0.01 0.00 0.00 72.50 72.26 1t2q s THR 182 CO 0.21 0.07 0.21 -1.48 -0.69 0.00 0.00 174.62 172.94 1t2q s LEU 183 N 0.53 1.22 0.10 4.42 0.05 0.15 -0.70 118.68 124.45 1t2q s LEU 183 Ca -0.05 -1.00 0.02 0.00 0.05 0.00 0.00 54.13 53.15 1t2q s LEU 183 Cb -0.07 0.89 -0.04 0.00 -2.05 0.00 0.00 46.19 44.91 1t2q s LEU 183 CO -0.01 -0.84 -0.07 -0.94 -0.55 0.00 0.00 176.35 173.93 1t2q s SER 184 N -3.00 1.19 -0.00 1.48 1.04 -1.26 -0.52 113.70 112.63 1t2q s SER 184 Ca 0.20 -0.98 0.00 0.00 0.48 0.00 0.00 55.95 55.65 1t2q s SER 184 Cb 0.05 0.08 -0.00 0.00 0.10 0.00 0.00 66.02 66.25 1t2q s SER 184 CO 0.01 -0.44 -0.01 -0.55 0.98 0.00 0.00 173.24 173.23 1t2q s SER 185 N -2.97 0.13 0.18 7.02 0.15 -0.33 -1.18 113.70 116.70 1t2q s SER 185 Ca 0.11 -0.02 0.11 0.00 0.70 0.00 0.00 55.95 56.85 1t2q s SER 185 Cb 0.04 -0.02 -0.04 0.00 -1.71 0.00 0.00 66.02 64.29 1t2q s SER 185 CO -0.04 0.01 -0.24 -0.94 1.20 0.00 0.00 173.24 173.23 1t2q s SER 186 N -0.00 3.33 -0.06 5.45 1.04 0.12 -0.71 113.70 122.87 1t2q s SER 186 Ca 0.00 -0.84 -0.04 0.00 0.48 0.00 0.00 55.95 55.55 1t2q s SER 186 Cb -0.01 -0.24 0.02 0.00 0.10 0.00 0.00 66.02 65.90 1t2q s SER 186 CO -0.00 0.12 0.14 0.54 0.98 0.00 0.00 173.24 175.02 1t2q s VAL 187 N -1.56 -0.01 -0.14 5.02 0.11 -0.06 -0.55 120.40 123.21 1t2q s VAL 187 Ca 0.19 0.05 0.02 0.00 -2.93 0.00 0.00 61.98 59.31 1t2q s VAL 187 Cb -0.08 -0.22 0.01 0.00 -1.53 0.00 0.00 36.38 34.56 1t2q s VAL 187 CO 0.09 0.02 -0.20 -0.89 -3.33 0.00 0.00 175.10 170.79 1t2q s THR 188 N 0.41 2.27 0.21 5.04 2.01 -0.57 -0.18 115.64 124.84 1t2q s THR 188 Ca -0.03 -0.91 0.02 0.00 0.31 0.00 0.00 61.69 61.08 1t2q s THR 188 Cb -0.04 -1.92 -0.05 0.00 0.01 0.00 0.00 72.50 70.50 1t2q s THR 188 CO -0.02 0.54 0.03 0.68 -0.69 0.00 0.00 174.62 175.16 1t2q s VAL 189 N 0.81 0.74 0.32 3.82 -7.23 -0.66 -4.71 120.40 113.49 1t2q s VAL 189 Ca -0.07 -2.00 -0.29 0.00 -1.81 0.00 0.00 61.98 57.81 1t2q s VAL 189 Cb -0.15 -2.33 -0.11 0.00 0.56 0.00 0.00 36.38 34.35 1t2q s VAL 189 CO -0.01 -0.30 1.47 -2.84 -0.31 0.00 0.00 175.10 173.11 1t2q s PRO 190 N -3.94 4.19 0.26 4.82 0.02 -1.26 -0.70 135.00 138.39 1t2q s PRO 190 Ca 0.29 2.45 0.19 0.00 0.02 0.00 0.00 61.00 63.96 1t2q s PRO 190 Cb 0.06 -3.03 0.98 0.00 0.02 0.00 0.00 34.50 32.54 1t2q s PRO 190 CO 0.08 -0.47 1.59 -1.13 -0.33 0.00 0.00 177.00 176.74 1t2q n SER 191 N 1.32 0.51 0.03 2.53 3.41 -0.45 -0.84 113.62 120.13 1t2q n SER 191 Ca 0.04 0.70 0.13 0.00 -0.26 0.00 0.00 58.87 59.48 1t2q n SER 191 Cb 0.39 -0.78 0.49 0.00 -0.26 0.00 0.00 64.21 64.05 1t2q n SER 191 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1t2q n SER 192 N -2.14 0.34 -0.00 4.04 3.41 -1.26 -3.53 113.62 114.47 1t2q n SER 192 Ca -0.00 0.42 0.11 0.00 -0.26 0.00 0.00 58.87 59.13 1t2q n SER 192 Cb 0.08 -0.46 -0.14 0.00 -0.26 0.00 0.00 64.21 63.42 1t2q n SER 192 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1t2q n THR 193 N -1.77 0.02 -4.24 6.66 -2.24 -0.02 -4.71 114.28 107.98 1t2q n THR 193 Ca 0.06 -0.36 -0.17 0.00 -2.27 0.00 0.00 64.05 61.31 1t2q n THR 193 Cb 0.37 0.27 -0.15 0.00 -2.10 0.00 0.00 70.33 68.73 1t2q n THR 193 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1t2q s TRP 194 N -3.36 0.62 -1.43 4.78 -0.00 -1.21 -0.39 118.94 117.94 1t2q s TRP 194 Ca -0.03 -0.12 0.07 0.00 -0.00 0.00 0.00 56.10 56.02 1t2q s TRP 194 Cb 0.14 -0.41 0.27 0.00 -0.00 0.00 0.00 33.47 33.47 1t2q s TRP 194 CO 0.89 -0.02 1.09 -0.35 -0.00 0.00 0.00 176.95 178.56 1t2q n PRO 195 N 2.99 1.98 0.07 5.86 -0.04 -1.26 -4.73 135.00 139.88 1t2q n PRO 195 Ca -0.14 -1.05 0.03 0.00 -0.04 0.00 0.00 63.50 62.30 1t2q n PRO 195 Cb 0.57 -1.47 0.41 0.00 -0.04 0.00 0.00 33.50 32.97 1t2q n PRO 195 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1t2q h SER 196 N 1.53 0.34 -3.99 3.54 4.64 -1.84 -3.41 113.55 114.35 1t2q h SER 196 Ca 0.00 -0.04 -0.69 0.00 -0.47 0.00 0.00 61.79 60.59 1t2q h SER 196 Cb 0.67 -0.09 -0.22 0.00 -0.31 0.00 0.00 62.40 62.45 1t2q h SER 196 CO 0.08 0.37 -0.81 -1.61 -0.87 0.00 0.00 176.83 173.99 1t2q s GLU 197 N -5.07 2.09 0.38 4.77 2.02 0.47 -5.09 118.70 118.28 1t2q s GLU 197 Ca -0.07 -0.97 -0.26 0.00 0.02 0.00 0.00 54.97 53.69 1t2q s GLU 197 Cb 0.16 -2.19 -0.09 0.00 0.10 0.00 0.00 34.13 32.11 1t2q s GLU 197 CO 0.73 0.54 1.24 0.99 0.02 0.00 0.00 175.26 178.78 1t2q s THR 198 N -0.91 2.91 -0.08 3.63 2.01 -1.26 -4.45 115.64 117.48 1t2q s THR 198 Ca 0.14 0.81 -0.01 0.00 0.31 0.00 0.00 61.69 62.95 1t2q s THR 198 Cb -0.10 -3.48 0.03 0.00 0.01 0.00 0.00 72.50 68.95 1t2q s THR 198 CO 0.05 0.12 -0.02 -0.69 -0.69 0.00 0.00 174.62 173.38 1t2q s VAL 199 N -1.29 0.59 -0.00 3.82 1.01 -1.26 -5.01 120.40 118.25 1t2q s VAL 199 Ca 0.55 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 62.56 1t2q s VAL 199 Cb -0.35 -0.70 -0.01 0.00 0.00 0.00 0.00 36.38 35.32 1t2q s VAL 199 CO 0.45 0.29 -0.16 0.42 0.00 0.00 0.00 175.10 176.10 1t2q s THR 200 N 1.86 1.27 -0.15 3.92 -4.23 -1.26 -1.13 115.64 115.91 1t2q s THR 200 Ca 0.05 -0.74 -0.18 0.00 -1.18 0.00 0.00 61.69 59.63 1t2q s THR 200 Cb -0.12 -1.07 -0.04 0.00 1.34 0.00 0.00 72.50 72.61 1t2q s THR 200 CO -0.06 0.32 0.49 0.00 -0.54 0.00 0.00 174.62 174.83 1t2q s ASN 202 N 0.82 4.01 -0.17 0.00 -0.87 0.46 0.15 114.94 119.33 1t2q s ASN 202 Ca 0.25 -0.65 -0.01 0.00 -1.57 0.00 0.00 52.86 50.88 1t2q s ASN 202 Cb -0.15 -1.64 -0.00 0.00 -0.02 0.00 0.00 41.25 39.43 1t2q s ASN 202 CO 0.10 -0.06 -0.13 -0.69 -2.57 0.00 0.00 177.10 173.76 1t2q s VAL 203 N 1.37 2.82 -0.10 1.60 1.01 0.89 -0.70 120.40 127.29 1t2q s VAL 203 Ca 0.03 -0.70 0.03 0.00 0.00 0.00 0.00 61.98 61.33 1t2q s VAL 203 Cb -0.15 -2.22 -0.01 0.00 0.00 0.00 0.00 36.38 34.00 1t2q s VAL 203 CO -0.06 0.50 -0.18 0.00 0.00 0.00 0.00 175.10 175.35 1t2q s ALA 204 N 1.00 2.44 -0.45 5.51 0.00 0.41 -0.49 121.76 130.18 1t2q s ALA 204 Ca -0.01 -0.95 0.03 0.00 0.00 0.00 0.00 51.96 51.02 1t2q s ALA 204 Cb -0.15 -0.98 0.13 0.00 0.00 0.00 0.00 23.12 22.12 1t2q s ALA 204 CO -0.02 0.34 0.21 -1.58 0.00 0.00 0.00 175.76 174.71 1t2q s HIS 205 N 0.07 2.68 0.20 0.00 2.46 -0.22 0.31 115.29 120.79 1t2q s HIS 205 Ca -0.08 -2.76 -0.19 0.00 0.47 0.00 0.00 55.06 52.51 1t2q s HIS 205 Cb -0.15 -2.39 0.16 0.00 -0.13 0.00 0.00 32.58 30.07 1t2q s HIS 205 CO 0.05 -0.79 1.59 -1.35 -2.47 0.00 0.00 174.74 171.77 1t2q h PRO 206 N 6.85 -0.12 -0.94 2.88 0.11 -1.82 -1.69 132.00 137.27 1t2q h PRO 206 Ca -0.05 0.01 0.19 0.00 0.11 0.00 0.00 66.00 66.26 1t2q h PRO 206 Cb 0.93 0.03 -0.08 0.00 0.11 0.00 0.00 31.00 31.99 1t2q h PRO 206 CO 0.57 -0.08 0.60 0.00 -0.21 0.00 0.00 178.00 178.89 1t2q h ALA 207 N 1.16 1.98 -0.14 -0.75 0.00 -1.91 -0.38 119.26 119.21 1t2q h ALA 207 Ca 0.26 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.20 1t2q h ALA 207 Cb 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1t2q h ALA 207 CO -0.70 -0.29 0.00 -1.13 0.00 0.00 0.00 179.25 177.13 1t2q n SER 208 N -4.60 3.16 -3.78 0.00 3.41 -0.93 -4.97 113.62 105.91 1t2q n SER 208 Ca 0.20 -2.00 -0.27 0.00 -0.26 0.00 0.00 58.87 56.55 1t2q n SER 208 Cb 0.63 -0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.54 1t2q n SER 208 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1t2q n SER 209 N 1.40 -4.49 -4.33 4.04 7.64 -0.15 -4.98 113.62 112.75 1t2q n SER 209 Ca 0.16 -0.72 -0.24 0.00 1.01 0.00 0.00 58.87 59.08 1t2q n SER 209 Cb 0.60 -4.27 -0.12 0.00 -1.01 0.00 0.00 64.21 59.41 1t2q n SER 209 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1t2q s THR 210 N -3.37 1.88 0.01 0.44 -4.23 -1.10 -5.01 115.64 104.26 1t2q s THR 210 Ca 0.51 -1.71 -0.00 0.00 -1.18 0.00 0.00 61.69 59.30 1t2q s THR 210 Cb -0.24 -1.75 -0.01 0.00 1.34 0.00 0.00 72.50 71.84 1t2q s THR 210 CO 0.80 -0.10 -0.01 -1.59 -0.54 0.00 0.00 174.62 173.17 1t2q s LYS 211 N -2.22 0.14 -0.05 3.99 -2.85 -1.26 -1.06 119.74 116.44 1t2q s LYS 211 Ca 0.11 -0.27 0.01 0.00 -1.00 0.00 0.00 55.97 54.82 1t2q s LYS 211 Cb -0.09 0.05 0.02 0.00 -2.06 0.00 0.00 37.83 35.76 1t2q s LYS 211 CO 0.06 -0.02 -0.03 0.08 0.10 0.00 0.00 175.35 175.53 1t2q s VAL 212 N -0.65 0.45 -0.37 1.79 1.01 0.35 -4.97 120.40 118.02 1t2q s VAL 212 Ca -0.07 -0.05 -0.05 0.00 0.00 0.00 0.00 61.98 61.81 1t2q s VAL 212 Cb -0.04 -0.51 0.07 0.00 0.00 0.00 0.00 36.38 35.90 1t2q s VAL 212 CO -0.00 0.22 0.15 -1.81 0.00 0.00 0.00 175.10 173.65 1t2q s ASP 213 N 1.09 5.27 -0.31 3.32 1.01 -1.26 -0.07 116.67 125.71 1t2q s ASP 213 Ca -0.08 -1.54 -0.09 0.00 0.71 0.00 0.00 52.55 51.55 1t2q s ASP 213 Cb -0.14 -1.85 0.01 0.00 1.01 0.00 0.00 42.92 41.95 1t2q s ASP 213 CO -0.01 -0.43 0.13 -0.75 0.21 0.00 0.00 175.17 174.32 1t2q s LYS 214 N 1.29 3.15 0.16 8.23 2.47 0.12 -4.93 119.74 130.23 1t2q s LYS 214 Ca 0.02 -0.83 -0.30 0.00 -1.56 0.00 0.00 55.97 53.29 1t2q s LYS 214 Cb -0.21 -3.50 -0.07 0.00 -1.46 0.00 0.00 37.83 32.58 1t2q s LYS 214 CO -0.01 -0.47 1.06 0.21 0.16 0.00 0.00 175.35 176.30 1t2q s LYS 215 N 1.55 4.63 -0.49 4.03 2.20 -1.26 -0.28 119.74 130.12 1t2q s LYS 215 Ca 0.03 1.63 -0.22 0.00 -0.36 0.00 0.00 55.97 57.06 1t2q s LYS 215 Cb -0.17 -3.31 0.04 0.00 -1.51 0.00 0.00 37.83 32.87 1t2q s LYS 215 CO 0.05 0.12 0.76 0.42 -0.36 0.00 0.00 175.35 176.34 1t2q s ILE 216 N -0.16 4.67 0.05 5.43 -1.09 -0.29 -4.89 121.20 124.92 1t2q s ILE 216 Ca 0.49 0.08 0.04 0.00 -2.23 0.00 0.00 60.65 59.03 1t2q s ILE 216 Cb -0.27 -4.36 -0.04 0.00 -1.58 0.00 0.00 42.46 36.21 1t2q s ILE 216 CO 0.33 -0.83 -0.03 0.68 -1.23 0.00 0.00 174.94 173.86 1t2q s VAL 217 N 3.22 3.87 0.66 2.92 -7.23 -1.26 -4.66 120.40 117.92 1t2q s VAL 217 Ca 0.25 -0.88 -0.17 0.00 -1.81 0.00 0.00 61.98 59.36 1t2q s VAL 217 Cb -0.14 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.02 1t2q s VAL 217 CO 0.18 0.25 1.24 -2.84 -0.31 0.00 0.00 175.10 173.62 1t2q s PRO 218 N -1.90 2.52 0.56 4.82 0.02 -1.26 -4.75 135.00 135.01 1t2q s PRO 218 Ca 0.22 1.90 -0.06 0.00 0.02 0.00 0.00 61.00 63.07 1t2q s PRO 218 Cb -0.11 -1.86 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 1t2q s PRO 218 CO 0.13 -1.58 0.88 1.03 -0.33 0.00 0.00 177.00 177.13 1t2q s ARG 219 N -3.55 3.11 -0.44 5.54 0.52 -1.26 -5.06 118.95 117.80 1t2q s ARG 219 Ca 0.78 0.08 0.09 0.00 -0.52 0.00 0.00 55.73 56.17 1t2q s ARG 219 Cb -0.33 -2.29 0.39 0.00 0.52 0.00 0.00 34.95 33.25 1t2q s ARG 219 CO 0.40 -0.57 0.96 -0.25 0.02 0.00 0.00 175.30 175.86 1t2q n ASP 220 N -2.51 3.26 0.00 0.23 10.43 -1.26 -4.68 116.55 122.02 1t2q n ASP 220 Ca 0.04 -3.37 0.00 0.00 2.57 0.00 0.00 54.79 54.02 1t2q n ASP 220 Cb 0.57 -0.53 0.00 0.00 1.84 0.00 0.00 41.12 42.99 1t2q n ASP 220 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13