#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1n6q s ILE 2 N 0.00 4.46 -0.06 1.69 1.01 -1.26 -4.25 121.20 122.79 1n6q s ILE 2 Ca 0.00 1.44 -0.31 0.00 0.00 0.00 0.00 60.65 61.78 1n6q s ILE 2 Cb 0.00 -3.89 0.07 0.00 0.01 0.00 0.00 42.46 38.66 1n6q s ILE 2 CO 0.00 0.16 0.71 0.42 0.00 0.00 0.00 174.94 176.22 1n6q s THR 3 N -1.59 0.00 0.02 2.92 -4.23 -0.75 -5.00 115.64 107.01 1n6q s THR 3 Ca 0.46 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.99 1n6q s THR 3 Cb -0.17 -1.00 -0.01 0.00 1.34 0.00 0.00 72.50 72.66 1n6q s THR 3 CO 0.21 0.00 -0.06 -0.76 -0.54 0.00 0.00 174.62 173.48 1n6q s LEU 4 N -1.19 2.14 -0.05 4.79 1.02 -1.26 -2.13 118.68 122.01 1n6q s LEU 4 Ca -0.10 -0.33 -0.02 0.00 0.02 0.00 0.00 54.13 53.70 1n6q s LEU 4 Cb -0.00 -0.16 0.03 0.00 0.02 0.00 0.00 46.19 46.07 1n6q s LEU 4 CO 0.09 -0.10 0.05 -0.75 0.02 0.00 0.00 176.35 175.66 1n6q s LYS 5 N -0.91 0.06 0.25 1.70 2.20 0.25 -4.48 119.74 118.81 1n6q s LYS 5 Ca -0.05 0.32 -0.30 0.00 -0.36 0.00 0.00 55.97 55.58 1n6q s LYS 5 Cb -0.06 -0.61 -0.09 0.00 -1.51 0.00 0.00 37.83 35.55 1n6q s LYS 5 CO 0.00 -0.33 0.99 -1.21 -0.36 0.00 0.00 175.35 174.45 1n6q s GLU 6 N 2.13 4.78 0.16 4.03 8.01 -1.26 -1.42 118.70 135.14 1n6q s GLU 6 Ca 0.05 1.59 0.10 0.00 0.01 0.00 0.00 54.97 56.73 1n6q s GLU 6 Cb -0.12 -3.25 -0.04 0.00 -4.31 0.00 0.00 34.13 26.40 1n6q s GLU 6 CO -0.03 0.41 -0.23 -1.12 0.01 0.00 0.00 175.26 174.29 1n6q s SER 7 N -1.03 3.11 0.13 -0.19 0.01 0.30 -4.80 113.70 111.23 1n6q s SER 7 Ca 0.42 -0.82 -0.22 0.00 1.31 0.00 0.00 55.95 56.65 1n6q s SER 7 Cb -0.28 -0.21 0.07 0.00 0.21 0.00 0.00 66.02 65.82 1n6q s SER 7 CO 0.35 0.08 1.02 0.61 0.41 0.00 0.00 173.24 175.71 1n6q n GLY 8 N 0.48 0.55 0.85 3.44 0.00 -1.26 -2.34 105.19 106.91 1n6q n GLY 8 Ca -0.14 -1.11 0.12 0.00 0.00 0.00 0.00 46.02 44.88 1n6q n GLY 8 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1n6q n PRO 9 N -0.72 2.14 0.00 1.61 -0.04 -1.26 -4.96 135.00 131.77 1n6q n PRO 9 Ca -0.01 -1.69 0.00 0.00 -0.04 0.00 0.00 63.50 61.76 1n6q n PRO 9 Cb 0.55 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1n6q n PRO 9 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1n6q n GLY 10 N 1.32 0.43 2.85 0.55 0.00 -1.26 -4.68 105.19 104.40 1n6q n GLY 10 Ca 0.17 -0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 1n6q n GLY 10 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 1n6q s ILE 11 N 0.00 0.39 0.09 -0.61 2.07 -1.26 -0.83 121.20 121.06 1n6q s ILE 11 Ca 0.00 -0.01 0.09 0.00 -1.41 0.00 0.00 60.65 59.32 1n6q s ILE 11 Cb 0.00 -0.47 -0.03 0.00 0.13 0.00 0.00 42.46 42.09 1n6q s ILE 11 CO 0.00 0.21 -0.24 -0.69 -1.91 0.00 0.00 174.94 172.31 1n6q s VAL 12 N 1.14 1.93 0.02 4.00 1.01 0.13 -4.93 120.40 123.70 1n6q s VAL 12 Ca -0.08 -1.51 -0.28 0.00 0.00 0.00 0.00 61.98 60.11 1n6q s VAL 12 Cb -0.14 -1.71 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 1n6q s VAL 12 CO -0.01 0.11 0.89 -1.10 0.00 0.00 0.00 175.10 174.99 1n6q s GLN 13 N -1.69 4.56 -0.29 2.72 -0.21 -1.26 -2.42 119.66 121.06 1n6q s GLN 13 Ca 0.10 1.27 -0.43 0.00 0.02 0.00 0.00 55.36 56.33 1n6q s GLN 13 Cb -0.10 -3.43 -0.18 0.00 1.00 0.00 0.00 33.01 30.31 1n6q s GLN 13 CO 0.04 0.07 1.55 -2.30 -2.12 0.00 0.00 175.29 172.54 1n6q n PRO 14 N 3.49 0.53 -2.88 2.91 -0.02 -1.26 -2.28 135.00 135.49 1n6q n PRO 14 Ca 0.03 0.19 -0.09 0.00 -2.02 0.00 0.00 63.50 61.61 1n6q n PRO 14 Cb 0.51 -1.77 0.03 0.00 -0.02 0.00 0.00 33.50 32.24 1n6q n PRO 14 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1n6q n SER 15 N 4.00 -3.50 -4.19 2.55 7.64 0.22 -4.95 113.62 115.38 1n6q n SER 15 Ca 0.27 -0.20 -0.12 0.00 1.01 0.00 0.00 58.87 59.83 1n6q n SER 15 Cb 0.05 -2.17 -0.10 0.00 -1.01 0.00 0.00 64.21 60.99 1n6q n SER 15 CO 0.00 0.00 0.00 -1.10 -3.01 0.00 0.00 175.04 170.93 1n6q s GLN 16 N -5.41 0.90 0.35 1.43 -1.52 -0.97 -4.71 119.66 109.74 1n6q s GLN 16 Ca 0.20 -1.38 -0.04 0.00 -1.95 0.00 0.00 55.36 52.20 1n6q s GLN 16 Cb -0.09 -0.30 -0.04 0.00 -0.22 0.00 0.00 33.01 32.35 1n6q s GLN 16 CO 0.27 -0.00 0.61 -1.25 -0.25 0.00 0.00 175.29 174.67 1n6q s PRO 17 N -3.82 3.58 0.06 2.91 0.04 -1.26 -2.65 135.00 133.86 1n6q s PRO 17 Ca 0.14 -0.02 0.01 0.00 0.04 0.00 0.00 61.00 61.17 1n6q s PRO 17 Cb 0.05 -2.58 -0.03 0.00 0.04 0.00 0.00 34.50 31.98 1n6q s PRO 17 CO -0.03 0.09 -0.06 -0.59 0.04 0.00 0.00 177.00 176.45 1n6q s PHE 18 N -2.31 0.67 -0.18 0.56 -0.12 -0.96 -4.98 117.98 110.67 1n6q s PHE 18 Ca 0.44 -0.74 -0.04 0.00 -0.05 0.00 0.00 56.93 56.54 1n6q s PHE 18 Cb -0.10 -0.41 0.06 0.00 -0.63 0.00 0.00 43.02 41.93 1n6q s PHE 18 CO 0.35 -0.17 0.07 0.50 -0.05 0.00 0.00 175.22 175.93 1n6q s ARG 19 N -2.72 0.24 0.13 1.99 3.52 -1.26 -1.80 118.95 119.05 1n6q s ARG 19 Ca -0.00 -0.18 -0.26 0.00 -0.13 0.00 0.00 55.73 55.16 1n6q s ARG 19 Cb -0.02 -1.90 -0.07 0.00 -1.56 0.00 0.00 34.95 31.40 1n6q s ARG 19 CO -0.03 -0.66 0.80 -0.51 -0.81 0.00 0.00 175.30 174.09 1n6q s LEU 20 N 2.06 4.55 -0.19 -0.88 1.43 -0.31 -4.69 118.68 120.65 1n6q s LEU 20 Ca 0.01 1.62 0.01 0.00 -1.03 0.00 0.00 54.13 54.75 1n6q s LEU 20 Cb -0.16 -3.32 0.03 0.00 0.03 0.00 0.00 46.19 42.77 1n6q s LEU 20 CO -0.09 0.13 -0.17 -0.89 0.23 0.00 0.00 176.35 175.57 1n6q s THR 21 N -0.77 2.02 -0.50 5.49 2.01 -0.99 -1.21 115.64 121.69 1n6q s THR 21 Ca 0.38 -1.06 -0.16 0.00 0.31 0.00 0.00 61.69 61.16 1n6q s THR 21 Cb -0.23 -1.91 0.10 0.00 0.01 0.00 0.00 72.50 70.48 1n6q s THR 21 CO 0.26 0.40 0.45 0.00 -0.69 0.00 0.00 174.62 175.04 1n6q s THR 23 N 1.68 5.20 0.37 0.00 2.01 -0.51 -1.11 115.64 123.28 1n6q s THR 23 Ca 0.04 0.65 0.05 0.00 0.31 0.00 0.00 61.69 62.73 1n6q s THR 23 Cb -0.27 -3.71 -0.06 0.00 0.01 0.00 0.00 72.50 68.47 1n6q s THR 23 CO 0.05 0.23 0.05 0.72 -0.69 0.00 0.00 174.62 174.98 1n6q s PHE 24 N 1.49 2.12 -0.14 4.92 -0.12 -0.82 -0.58 117.98 124.85 1n6q s PHE 24 Ca 0.17 -0.89 -0.24 0.00 -0.05 0.00 0.00 56.93 55.92 1n6q s PHE 24 Cb -0.15 -1.45 0.06 0.00 -0.63 0.00 0.00 43.02 40.85 1n6q s PHE 24 CO 0.08 0.14 0.61 -1.54 -0.05 0.00 0.00 175.22 174.46 1n6q s SER 25 N -3.59 -0.60 0.00 1.98 1.04 -0.91 -4.81 113.70 106.81 1n6q s SER 25 Ca 0.33 0.92 0.00 0.00 0.48 0.00 0.00 55.95 57.69 1n6q s SER 25 Cb 0.08 0.89 0.00 0.00 0.10 0.00 0.00 66.02 67.09 1n6q s SER 25 CO 0.15 -0.39 0.00 0.61 0.98 0.00 0.00 173.24 174.59 1n6q n GLY 26 N 1.88 0.80 3.60 7.32 0.00 -1.26 -1.81 105.19 115.72 1n6q n GLY 26 Ca -0.17 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 1n6q n GLY 26 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1n6q s PHE 27 N -2.00 -0.15 0.43 1.61 -0.71 -1.26 -4.76 117.98 111.13 1n6q s PHE 27 Ca 0.00 0.16 0.08 0.00 -1.04 0.00 0.00 56.93 56.13 1n6q s PHE 27 Cb 0.00 0.50 -0.01 0.00 -1.21 0.00 0.00 43.02 42.30 1n6q s PHE 27 CO 0.00 -0.20 0.42 -1.54 -1.34 0.00 0.00 175.22 172.56 1n6q s SER 28 N -1.81 5.14 -0.14 1.98 1.04 -1.26 -4.98 113.70 113.67 1n6q s SER 28 Ca 0.07 -0.71 0.11 0.00 0.48 0.00 0.00 55.95 55.90 1n6q s SER 28 Cb -0.01 -0.53 0.56 0.00 0.10 0.00 0.00 66.02 66.13 1n6q s SER 28 CO -0.05 -0.70 1.37 0.18 0.98 0.00 0.00 173.24 175.02 1n6q n LEU 29 N -1.62 4.08 -0.11 2.42 4.77 -1.26 -4.08 117.00 121.20 1n6q n LEU 29 Ca 0.04 -2.07 -0.18 0.00 -0.03 0.00 0.00 56.01 53.78 1n6q n LEU 29 Cb 0.61 -0.59 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 1n6q n LEU 29 CO 0.42 0.54 -1.00 -1.20 -1.33 0.00 0.00 177.39 174.81 1n6q n SER 30 N 0.52 1.89 -4.48 -1.43 7.64 -1.26 -4.31 113.62 112.20 1n6q n SER 30 Ca 0.19 0.32 -0.62 0.00 1.01 0.00 0.00 58.87 59.77 1n6q n SER 30 Cb 0.84 -0.75 -0.11 0.00 -1.01 0.00 0.00 64.21 63.18 1n6q n SER 30 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1n6q n THR 31 N -4.32 0.03 0.00 0.44 -2.24 -1.26 -4.77 114.28 102.17 1n6q n THR 31 Ca -0.31 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.45 1n6q n THR 31 Cb 0.67 -0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.29 1n6q n THR 31 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 1n6q n SER 32 N 6.17 0.00 0.08 3.42 2.88 -1.26 -1.55 113.62 123.37 1n6q n SER 32 Ca 0.43 0.00 0.02 0.00 -1.33 0.00 0.00 58.87 57.99 1n6q n SER 32 Cb -0.02 0.00 0.38 0.00 -0.75 0.00 0.00 64.21 63.82 1n6q n SER 32 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1n6q h GLY 33 N 0.00 0.35 -1.84 0.46 0.00 -1.86 -3.44 103.07 96.74 1n6q h GLY 33 Ca 0.00 -0.20 -0.53 0.00 0.00 0.00 0.00 47.33 46.60 1n6q h GLY 33 CO 0.00 0.19 -0.53 1.39 0.00 0.00 0.00 176.54 177.59 1n6q n ILE 34 N -4.30 0.00 0.00 2.60 -0.00 -0.59 -2.18 119.36 114.88 1n6q n ILE 34 Ca 0.00 -0.18 0.00 0.00 -0.00 0.00 0.00 62.75 62.57 1n6q n ILE 34 Cb 0.24 -0.66 0.00 0.00 -0.00 0.00 0.00 39.64 39.22 1n6q n ILE 34 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 1n6q n GLY 35 N 1.41 1.67 3.67 7.39 0.00 -0.10 -2.94 105.19 116.29 1n6q n GLY 35 Ca 0.07 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.36 1n6q n GLY 35 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6q s VAL 36 N -2.00 4.23 0.14 1.61 1.01 -0.57 0.38 120.40 125.21 1n6q s VAL 36 Ca 0.00 -0.28 0.09 0.00 0.00 0.00 0.00 61.98 61.80 1n6q s VAL 36 Cb 0.00 -2.77 -0.04 0.00 0.00 0.00 0.00 36.38 33.57 1n6q s VAL 36 CO 0.00 0.60 -0.18 -0.89 0.00 0.00 0.00 175.10 174.64 1n6q s THR 37 N -0.85 2.80 -0.24 3.92 2.01 -0.40 0.23 115.64 123.10 1n6q s THR 37 Ca 0.13 -1.64 0.03 0.00 0.31 0.00 0.00 61.69 60.51 1n6q s THR 37 Cb -0.11 -2.31 0.05 0.00 0.01 0.00 0.00 72.50 70.13 1n6q s THR 37 CO 0.02 0.02 -0.13 0.26 -0.69 0.00 0.00 174.62 174.10 1n6q s TRP 38 N -1.35 3.15 0.07 4.92 0.52 0.53 -0.98 118.94 125.80 1n6q s TRP 38 Ca 0.20 -2.18 0.00 0.00 0.02 0.00 0.00 56.10 54.14 1n6q s TRP 38 Cb -0.10 -1.92 -0.04 0.00 -1.15 0.00 0.00 33.47 30.26 1n6q s TRP 38 CO 0.11 -0.86 0.20 0.42 0.02 0.00 0.00 176.95 176.84 1n6q s ILE 39 N 1.15 5.32 0.18 2.03 -1.09 0.58 -1.11 121.20 128.25 1n6q s ILE 39 Ca -0.06 -0.44 0.10 0.00 -2.23 0.00 0.00 60.65 58.03 1n6q s ILE 39 Cb -0.19 -3.60 -0.04 0.00 -1.58 0.00 0.00 42.46 37.05 1n6q s ILE 39 CO -0.07 0.13 -0.22 -0.60 -1.23 0.00 0.00 174.94 172.95 1n6q s ARG 40 N -2.54 1.41 -0.28 2.79 3.52 0.18 0.54 118.95 124.58 1n6q s ARG 40 Ca 0.35 -1.46 0.01 0.00 -0.13 0.00 0.00 55.73 54.49 1n6q s ARG 40 Cb -0.13 -1.64 0.16 0.00 -1.56 0.00 0.00 34.95 31.78 1n6q s ARG 40 CO 0.28 0.35 0.42 -1.14 -0.81 0.00 0.00 175.30 174.40 1n6q s GLN 41 N -2.67 0.42 0.71 5.12 0.74 -0.54 -0.65 119.66 122.78 1n6q s GLN 41 Ca 0.18 0.29 -0.14 0.00 0.05 0.00 0.00 55.36 55.75 1n6q s GLN 41 Cb -0.07 -0.27 0.03 0.00 1.10 0.00 0.00 33.01 33.80 1n6q s GLN 41 CO 0.08 -0.93 1.13 -2.14 -0.55 0.00 0.00 175.29 172.89 1n6q s PRO 42 N 2.58 2.42 -0.40 1.67 0.02 -1.26 -0.93 135.00 139.10 1n6q s PRO 42 Ca 0.11 1.44 -0.40 0.00 0.02 0.00 0.00 61.00 62.17 1n6q s PRO 42 Cb -0.13 -1.90 -0.15 0.00 0.02 0.00 0.00 34.50 32.34 1n6q s PRO 42 CO -0.26 -1.55 2.07 -1.13 -0.33 0.00 0.00 177.00 175.79 1n6q n SER 43 N -2.82 1.66 0.00 2.53 3.41 -1.26 -1.26 113.62 115.87 1n6q n SER 43 Ca 0.11 0.66 0.00 0.00 -0.26 0.00 0.00 58.87 59.38 1n6q n SER 43 Cb 0.52 -1.10 0.00 0.00 -0.26 0.00 0.00 64.21 63.37 1n6q n SER 43 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1n6q n GLY 44 N 6.34 2.73 2.14 5.00 0.00 -1.26 -5.00 105.19 115.13 1n6q n GLY 44 Ca 0.43 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.31 1n6q n GLY 44 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1n6q n LYS 45 N -1.94 -0.06 -2.54 1.61 5.02 -0.39 -5.10 118.16 114.76 1n6q n LYS 45 Ca 0.00 -1.39 -0.23 0.00 -2.02 0.00 0.00 58.31 54.67 1n6q n LYS 45 Cb 0.00 -0.48 0.07 0.00 -0.02 0.00 0.00 35.03 34.60 1n6q n LYS 45 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1n6q s GLY 46 N -4.10 1.78 0.32 0.72 0.00 -1.26 -4.60 107.32 100.19 1n6q s GLY 46 Ca 0.38 -1.43 -0.29 0.00 0.00 0.00 0.00 44.72 43.38 1n6q s GLY 46 CO 0.26 -1.01 1.39 1.08 0.00 0.00 0.00 173.10 174.82 1n6q s LEU 47 N -5.01 4.39 -0.00 0.66 1.43 -1.26 -4.37 118.68 114.52 1n6q s LEU 47 Ca 0.62 2.78 0.05 0.00 -1.03 0.00 0.00 54.13 56.55 1n6q s LEU 47 Cb -0.08 -3.65 -0.01 0.00 0.03 0.00 0.00 46.19 42.48 1n6q s LEU 47 CO 0.42 -0.66 -0.15 -0.70 0.23 0.00 0.00 176.35 175.49 1n6q s GLU 48 N -1.55 1.16 0.18 1.70 2.12 0.17 -4.99 118.70 117.49 1n6q s GLU 48 Ca 0.52 -0.57 -0.15 0.00 0.36 0.00 0.00 54.97 55.13 1n6q s GLU 48 Cb -0.42 -1.13 -0.07 0.00 0.26 0.00 0.00 34.13 32.76 1n6q s GLU 48 CO 0.53 0.31 0.59 -0.46 -0.54 0.00 0.00 175.26 175.69 1n6q s TRP 49 N -0.43 3.59 -0.00 5.30 -0.00 -1.26 -0.64 118.94 125.49 1n6q s TRP 49 Ca 0.05 1.12 -0.03 0.00 -0.00 0.00 0.00 56.10 57.24 1n6q s TRP 49 Cb -0.06 -2.42 -0.02 0.00 -0.00 0.00 0.00 33.47 30.98 1n6q s TRP 49 CO -0.00 0.38 -0.06 1.28 -0.00 0.00 0.00 176.95 178.55 1n6q n LEU 50 N 0.64 0.72 -3.59 5.86 4.77 -0.27 -4.75 117.00 120.38 1n6q n LEU 50 Ca -0.04 0.11 -0.04 0.00 -0.03 0.00 0.00 56.01 56.01 1n6q n LEU 50 Cb 0.52 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 41.34 1n6q n LEU 50 CO 0.43 -0.23 0.96 0.00 -1.33 0.00 0.00 177.39 177.22 1n6q s ALA 51 N -2.11 -2.05 -0.04 -1.18 0.00 -1.22 -0.76 121.76 114.39 1n6q s ALA 51 Ca -0.06 1.33 -0.00 0.00 0.00 0.00 0.00 51.96 53.23 1n6q s ALA 51 Cb 0.02 0.06 0.03 0.00 0.00 0.00 0.00 23.12 23.22 1n6q s ALA 51 CO 0.08 -0.69 -0.00 0.99 0.00 0.00 0.00 175.76 176.13 1n6q s THR 52 N -2.55 0.27 -0.33 0.00 2.01 -0.88 -0.35 115.64 113.81 1n6q s THR 52 Ca 0.10 0.08 -0.11 0.00 0.31 0.00 0.00 61.69 62.07 1n6q s THR 52 Cb -0.00 -0.38 -0.01 0.00 0.01 0.00 0.00 72.50 72.12 1n6q s THR 52 CO -0.05 0.19 0.20 -0.51 -0.69 0.00 0.00 174.62 173.76 1n6q s ILE 53 N 1.32 4.89 0.59 1.82 2.07 0.13 -1.93 121.20 130.09 1n6q s ILE 53 Ca -0.05 -0.38 -0.01 0.00 -1.41 0.00 0.00 60.65 58.80 1n6q s ILE 53 Cb -0.13 -3.53 0.04 0.00 0.13 0.00 0.00 42.46 38.97 1n6q s ILE 53 CO -0.02 -0.00 0.84 0.26 -1.91 0.00 0.00 174.94 174.11 1n6q s TRP 54 N 1.65 2.80 0.39 3.50 0.52 -1.26 -1.51 118.94 125.04 1n6q s TRP 54 Ca 0.05 0.08 0.16 0.00 0.02 0.00 0.00 56.10 56.40 1n6q s TRP 54 Cb -0.17 -2.87 0.91 0.00 -1.15 0.00 0.00 33.47 30.19 1n6q s TRP 54 CO 0.08 -1.04 1.90 0.11 0.02 0.00 0.00 176.95 178.02 1n6q h TRP 55 N -0.11 0.00 0.00 -1.98 0.09 -1.72 -1.75 115.95 110.48 1n6q h TRP 55 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.56 1n6q h TRP 55 Cb 1.30 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.54 1n6q h TRP 55 CO 0.33 0.28 -0.34 -0.40 0.09 0.00 0.00 178.44 178.41 1n6q n ASP 56 N -4.05 0.35 -0.87 0.11 5.75 -1.26 -4.90 116.55 111.67 1n6q n ASP 56 Ca -0.02 0.02 -0.05 0.00 -0.01 0.00 0.00 54.79 54.74 1n6q n ASP 56 Cb 0.34 -0.01 0.01 0.00 -1.03 0.00 0.00 41.12 40.43 1n6q n ASP 56 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1n6q n ASP 57 N -1.54 -2.55 -2.12 -1.12 9.92 -0.66 -4.93 116.55 113.56 1n6q n ASP 57 Ca 0.06 -0.07 -0.25 0.00 -0.53 0.00 0.00 54.79 54.00 1n6q n ASP 57 Cb 0.34 -1.43 0.11 0.00 -0.64 0.00 0.00 41.12 39.50 1n6q n ASP 57 CO 0.00 0.00 0.00 -0.67 0.13 0.00 0.00 177.20 176.66 1n6q n ASP 58 N 0.82 5.50 -3.65 -2.24 2.03 -1.26 -4.91 116.55 112.84 1n6q n ASP 58 Ca -0.02 -3.47 -0.41 0.00 0.52 0.00 0.00 54.79 51.41 1n6q n ASP 58 Cb 0.52 -0.90 -0.03 0.00 -0.72 0.00 0.00 41.12 40.00 1n6q n ASP 58 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 1n6q n ASN 59 N -0.73 -0.90 -4.13 1.67 5.03 -1.26 -4.79 115.26 110.15 1n6q n ASN 59 Ca 0.52 0.94 -0.29 0.00 0.87 0.00 0.00 54.58 56.62 1n6q n ASN 59 Cb 1.07 -0.78 -0.17 0.00 -1.02 0.00 0.00 39.78 38.88 1n6q n ASN 59 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1n6q s ARG 60 N -0.72 2.39 0.27 3.52 1.81 -0.81 -4.99 118.95 120.43 1n6q s ARG 60 Ca 0.56 -0.67 0.06 0.00 -1.72 0.00 0.00 55.73 53.96 1n6q s ARG 60 Cb -0.81 -1.87 -0.03 0.00 -0.45 0.00 0.00 34.95 31.79 1n6q s ARG 60 CO 0.46 0.13 0.33 0.71 -0.68 0.00 0.00 175.30 176.25 1n6q s TYR 61 N 0.44 3.23 -0.09 -0.53 1.51 -1.26 -2.07 117.35 118.58 1n6q s TYR 61 Ca -0.16 -0.12 -0.30 0.00 -1.01 0.00 0.00 57.07 55.49 1n6q s TYR 61 Cb -0.17 -1.65 -0.03 0.00 -0.11 0.00 0.00 41.96 40.01 1n6q s TYR 61 CO 0.06 0.33 1.26 1.21 -1.11 0.00 0.00 175.55 177.31 1n6q s ASN 62 N -3.99 6.97 0.25 2.29 2.47 0.06 -4.88 114.94 118.11 1n6q s ASN 62 Ca 0.37 1.82 -0.04 0.00 0.42 0.00 0.00 52.86 55.43 1n6q s ASN 62 Cb -0.08 -2.55 0.42 0.00 -1.45 0.00 0.00 41.25 37.59 1n6q s ASN 62 CO 0.28 -0.68 1.79 -0.65 -3.72 0.00 0.00 177.10 174.12 1n6q h PRO 63 N 7.84 0.67 0.00 0.43 0.11 -1.95 0.97 132.00 140.07 1n6q h PRO 63 Ca -0.32 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.75 1n6q h PRO 63 Cb 1.14 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.10 1n6q h PRO 63 CO 0.92 0.44 0.00 0.43 -0.21 0.00 0.00 178.00 179.58 1n6q n SER 64 N -4.81 0.00 0.00 -2.05 7.64 -1.26 -3.35 113.62 109.79 1n6q n SER 64 Ca 0.14 0.36 0.00 0.00 1.01 0.00 0.00 58.87 60.38 1n6q n SER 64 Cb 0.32 -0.40 0.00 0.00 -1.01 0.00 0.00 64.21 63.13 1n6q n SER 64 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 1n6q n LEU 65 N -1.40 0.00 -0.32 -3.43 4.77 -0.70 -4.87 117.00 111.05 1n6q n LEU 65 Ca 0.02 0.00 0.28 0.00 -0.03 0.00 0.00 56.01 56.28 1n6q n LEU 65 Cb 0.05 0.00 0.52 0.00 -2.33 0.00 0.00 43.42 41.67 1n6q n LEU 65 CO 0.04 0.02 1.05 0.50 -1.33 0.00 0.00 177.39 177.67 1n6q h LYS 66 N 0.00 0.09 0.00 3.23 3.64 -0.84 1.22 116.57 123.91 1n6q h LYS 66 Ca 0.00 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 1n6q h LYS 66 Cb 0.36 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.16 1n6q h LYS 66 CO 0.00 0.06 0.13 1.03 -2.27 0.00 0.00 179.45 178.40 1n6q h SER 67 N 0.09 0.00 0.00 4.20 0.87 -1.87 -2.90 113.55 113.94 1n6q h SER 67 Ca 0.79 0.00 -0.01 0.00 -1.23 0.00 0.00 61.79 61.34 1n6q h SER 67 Cb 1.98 0.00 -0.00 0.00 -0.44 0.00 0.00 62.40 63.93 1n6q h SER 67 CO -0.74 0.00 -1.02 0.54 -0.53 0.00 0.00 176.83 175.08 1n6q n ARG 68 N -2.38 3.28 -1.87 2.24 1.74 0.40 -4.94 116.66 115.13 1n6q n ARG 68 Ca -0.02 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.75 1n6q n ARG 68 Cb 0.17 -1.01 0.02 0.00 -1.02 0.00 0.00 32.46 30.61 1n6q n ARG 68 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 1n6q s LEU 69 N -4.19 3.29 -0.30 0.55 1.43 -0.12 -1.75 118.68 117.59 1n6q s LEU 69 Ca -0.00 1.55 -0.12 0.00 -1.03 0.00 0.00 54.13 54.53 1n6q s LEU 69 Cb 0.00 -4.49 0.14 0.00 0.03 0.00 0.00 46.19 41.87 1n6q s LEU 69 CO 0.01 -1.05 0.78 -0.89 0.23 0.00 0.00 176.35 175.43 1n6q s THR 70 N -2.98 -0.82 0.12 5.49 2.01 -0.63 -4.83 115.64 114.00 1n6q s THR 70 Ca 0.57 0.00 0.05 0.00 0.31 0.00 0.00 61.69 62.62 1n6q s THR 70 Cb -0.12 -1.00 -0.04 0.00 0.01 0.00 0.00 72.50 71.35 1n6q s THR 70 CO 0.49 0.00 0.05 -0.69 -0.69 0.00 0.00 174.62 173.78 1n6q s VAL 71 N 2.74 4.19 0.25 3.82 1.01 -1.26 -0.73 120.40 130.41 1n6q s VAL 71 Ca -0.05 -1.02 -0.15 0.00 0.00 0.00 0.00 61.98 60.77 1n6q s VAL 71 Cb -0.10 -3.05 0.06 0.00 0.00 0.00 0.00 36.38 33.29 1n6q s VAL 71 CO -0.18 0.04 0.75 -1.54 0.00 0.00 0.00 175.10 174.17 1n6q n SER 72 N 0.25 -1.70 -2.49 3.32 3.41 -0.89 -5.01 113.62 110.52 1n6q n SER 72 Ca -0.10 -2.06 -0.10 0.00 -0.26 0.00 0.00 58.87 56.36 1n6q n SER 72 Cb 0.53 2.80 -0.01 0.00 -0.26 0.00 0.00 64.21 67.26 1n6q n SER 72 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1n6q n LYS 73 N -0.52 0.63 -2.80 4.33 2.85 -1.26 -0.85 118.16 120.53 1n6q n LYS 73 Ca -0.05 -2.03 -0.10 0.00 -1.05 0.00 0.00 58.31 55.08 1n6q n LYS 73 Cb 0.49 2.09 0.06 0.00 -0.65 0.00 0.00 35.03 37.02 1n6q n LYS 73 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1n6q n ASP 74 N -1.65 -2.07 -0.41 -5.58 -0.08 -0.85 -4.90 116.55 101.01 1n6q n ASP 74 Ca -0.01 -3.49 0.38 0.00 -1.51 0.00 0.00 54.79 50.15 1n6q n ASP 74 Cb 0.45 1.55 0.61 0.00 2.34 0.00 0.00 41.12 46.07 1n6q n ASP 74 CO 0.00 0.00 0.00 0.74 0.12 0.00 0.00 177.20 178.06 1n6q h THR 75 N 2.76 0.02 -0.31 5.18 2.02 -1.96 0.47 112.91 121.09 1n6q h THR 75 Ca -0.09 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.96 1n6q h THR 75 Cb 1.06 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 1n6q h THR 75 CO 0.23 0.00 -0.36 0.28 0.37 0.00 0.00 175.52 176.04 1n6q h SER 76 N 0.00 0.74 0.04 4.18 0.02 -1.95 -3.00 113.55 113.58 1n6q h SER 76 Ca 0.66 -0.32 0.00 0.00 -0.84 0.00 0.00 61.79 61.30 1n6q h SER 76 Cb 3.21 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 65.54 1n6q h SER 76 CO -0.01 1.03 -0.11 0.59 -1.14 0.00 0.00 176.83 177.18 1n6q n ASN 77 N -4.05 1.78 -1.67 3.07 4.13 0.16 -4.94 115.26 113.73 1n6q n ASN 77 Ca -0.01 -1.47 -0.14 0.00 1.68 0.00 0.00 54.58 54.64 1n6q n ASN 77 Cb 0.51 0.09 0.00 0.00 -1.54 0.00 0.00 39.78 38.83 1n6q n ASN 77 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 1n6q n ASN 78 N 0.22 -4.30 -4.58 6.41 3.02 -0.96 -4.83 115.26 110.23 1n6q n ASN 78 Ca 0.15 -0.05 -0.27 0.00 -0.03 0.00 0.00 54.58 54.38 1n6q n ASN 78 Cb 0.42 -3.41 -0.09 0.00 -0.61 0.00 0.00 39.78 36.09 1n6q n ASN 78 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 1n6q s GLN 79 N -4.82 2.12 -0.02 3.52 -0.21 -1.23 -1.94 119.66 117.07 1n6q s GLN 79 Ca 0.04 -1.23 0.01 0.00 0.02 0.00 0.00 55.36 54.20 1n6q s GLN 79 Cb -0.02 -2.20 0.01 0.00 1.00 0.00 0.00 33.01 31.81 1n6q s GLN 79 CO 0.06 0.44 -0.03 0.00 -2.12 0.00 0.00 175.29 173.64 1n6q s ALA 80 N -1.68 0.40 0.38 6.09 0.00 -0.26 -2.02 121.76 124.66 1n6q s ALA 80 Ca 0.25 -0.02 0.08 0.00 0.00 0.00 0.00 51.96 52.27 1n6q s ALA 80 Cb -0.09 -0.24 -0.07 0.00 0.00 0.00 0.00 23.12 22.72 1n6q s ALA 80 CO 0.16 0.01 -0.02 -0.06 0.00 0.00 0.00 175.76 175.85 1n6q s PHE 81 N 0.51 2.48 -0.06 0.00 0.40 -0.03 0.37 117.98 121.65 1n6q s PHE 81 Ca -0.05 -0.57 -0.02 0.00 -0.60 0.00 0.00 56.93 55.68 1n6q s PHE 81 Cb -0.09 -1.60 0.04 0.00 0.51 0.00 0.00 43.02 41.88 1n6q s PHE 81 CO -0.01 0.49 0.10 -1.17 0.70 0.00 0.00 175.22 175.34 1n6q s LEU 82 N -3.68 0.27 -0.11 -0.37 2.96 -0.35 -2.09 118.68 115.31 1n6q s LEU 82 Ca 0.34 0.20 -0.01 0.00 -0.22 0.00 0.00 54.13 54.44 1n6q s LEU 82 Cb 0.05 0.09 -0.03 0.00 0.50 0.00 0.00 46.19 46.81 1n6q s LEU 82 CO 0.18 -0.22 -0.08 0.20 -1.32 0.00 0.00 176.35 175.11 1n6q s ASN 83 N 1.92 4.51 -0.06 3.68 -0.87 0.09 -1.16 114.94 123.06 1n6q s ASN 83 Ca 0.00 -0.14 0.04 0.00 -1.57 0.00 0.00 52.86 51.20 1n6q s ASN 83 Cb -0.12 -1.46 -0.02 0.00 -0.02 0.00 0.00 41.25 39.63 1n6q s ASN 83 CO -0.04 0.25 -0.19 -0.32 -2.57 0.00 0.00 177.10 174.22 1n6q s MET 84 N -0.13 2.63 0.11 -0.60 1.75 -0.75 -1.61 119.30 120.70 1n6q s MET 84 Ca 0.01 -0.79 0.05 0.00 -1.25 0.00 0.00 55.69 53.71 1n6q s MET 84 Cb -0.13 -2.31 -0.04 0.00 2.84 0.00 0.00 34.83 35.19 1n6q s MET 84 CO 0.03 0.46 0.04 -1.64 -0.65 0.00 0.00 175.02 173.26 1n6q s MET 85 N -0.34 2.65 -0.76 4.11 1.00 -0.72 -2.28 119.30 122.96 1n6q s MET 85 Ca 0.02 -0.85 -0.07 0.00 0.00 0.00 0.00 55.69 54.79 1n6q s MET 85 Cb -0.13 -2.57 0.01 0.00 0.00 0.00 0.00 34.83 32.15 1n6q s MET 85 CO 0.02 0.52 0.61 2.41 0.00 0.00 0.00 175.02 178.59 1n6q n THR 86 N 0.31 -3.43 -2.75 2.05 -1.04 -1.25 -4.84 114.28 103.33 1n6q n THR 86 Ca -0.10 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.51 1n6q n THR 86 Cb 0.53 -3.03 -0.05 0.00 -1.82 0.00 0.00 70.33 65.95 1n6q n THR 86 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 1n6q s VAL 87 N -2.73 4.22 0.36 12.58 -7.23 -1.09 -4.76 120.40 121.75 1n6q s VAL 87 Ca 0.07 2.07 0.08 0.00 -1.81 0.00 0.00 61.98 62.39 1n6q s VAL 87 Cb -0.01 -4.32 -0.04 0.00 0.56 0.00 0.00 36.38 32.57 1n6q s VAL 87 CO 0.89 0.44 0.15 -1.83 -0.31 0.00 0.00 175.10 174.45 1n6q s GLU 88 N -0.81 2.33 0.33 4.82 1.03 -1.26 0.69 118.70 125.83 1n6q s GLU 88 Ca 0.43 -1.61 0.12 0.00 0.03 0.00 0.00 54.97 53.93 1n6q s GLU 88 Cb -0.25 -2.14 1.01 0.00 -0.80 0.00 0.00 34.13 31.95 1n6q s GLU 88 CO 0.31 0.06 1.66 1.79 -1.33 0.00 0.00 175.26 177.75 1n6q h THR 89 N 1.52 0.31 -0.03 1.83 1.35 -1.98 0.41 112.91 116.32 1n6q h THR 89 Ca -0.43 -0.11 0.01 0.00 -0.55 0.00 0.00 66.41 65.33 1n6q h THR 89 Cb 1.25 -0.03 -0.00 0.00 -1.73 0.00 0.00 68.15 67.64 1n6q h THR 89 CO 0.64 0.06 0.15 0.00 -0.25 0.00 0.00 175.52 176.11 1n6q h ALA 90 N 1.83 1.25 0.00 6.62 0.00 -1.95 -1.58 119.26 125.44 1n6q h ALA 90 Ca 0.70 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.61 1n6q h ALA 90 Cb 1.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.34 1n6q h ALA 90 CO -0.61 -0.16 0.00 -0.25 0.00 0.00 0.00 179.25 178.23 1n6q n ASP 91 N -3.15 0.00 -4.69 0.00 8.00 0.14 -4.76 116.55 112.11 1n6q n ASP 91 Ca -0.02 -0.27 -0.42 0.00 0.71 0.00 0.00 54.79 54.79 1n6q n ASP 91 Cb 0.22 -0.20 -0.03 0.00 -0.02 0.00 0.00 41.12 41.09 1n6q n ASP 91 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1n6q s THR 92 N -2.39 3.30 -0.05 -3.53 2.01 -0.59 -4.85 115.64 109.53 1n6q s THR 92 Ca 0.26 0.69 -0.29 0.00 0.31 0.00 0.00 61.69 62.66 1n6q s THR 92 Cb 0.16 -3.45 0.10 0.00 0.01 0.00 0.00 72.50 69.32 1n6q s THR 92 CO 0.33 -0.01 1.32 0.00 -0.69 0.00 0.00 174.62 175.58 1n6q s ALA 93 N 2.73 -2.62 -0.22 7.40 0.00 0.34 -4.43 121.76 124.96 1n6q s ALA 93 Ca 0.71 0.09 -0.10 0.00 0.00 0.00 0.00 51.96 52.66 1n6q s ALA 93 Cb -0.37 0.93 -0.05 0.00 0.00 0.00 0.00 23.12 23.64 1n6q s ALA 93 CO 0.30 -1.17 0.13 0.42 0.00 0.00 0.00 175.76 175.44 1n6q s ILE 94 N -2.01 5.17 -0.21 0.00 1.01 -0.10 -1.60 121.20 123.46 1n6q s ILE 94 Ca 0.31 0.11 -0.09 0.00 0.00 0.00 0.00 60.65 60.97 1n6q s ILE 94 Cb -0.00 -3.39 -0.05 0.00 0.01 0.00 0.00 42.46 39.03 1n6q s ILE 94 CO -0.02 0.39 0.12 -0.31 0.00 0.00 0.00 174.94 175.12 1n6q s TYR 95 N 0.82 3.34 0.12 3.97 1.51 0.46 -1.47 117.35 126.10 1n6q s TYR 95 Ca 0.07 0.22 0.07 0.00 -1.01 0.00 0.00 57.07 56.42 1n6q s TYR 95 Cb -0.13 -2.17 -0.04 0.00 -0.11 0.00 0.00 41.96 39.51 1n6q s TYR 95 CO 0.02 0.18 -0.09 0.71 -1.11 0.00 0.00 175.55 175.26 1n6q s TYR 96 N 0.60 2.73 -0.08 2.71 1.51 0.19 -1.32 117.35 123.69 1n6q s TYR 96 Ca 0.07 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 55.99 1n6q s TYR 96 Cb -0.12 -1.41 0.01 0.00 -0.11 0.00 0.00 41.96 40.32 1n6q s TYR 96 CO 0.01 0.44 -0.17 0.00 -1.11 0.00 0.00 175.55 174.72 1n6q s ALA 98 N 0.57 1.87 -0.50 0.00 0.00 -0.15 -2.63 121.76 120.92 1n6q s ALA 98 Ca -0.15 -1.39 -0.23 0.00 0.00 0.00 0.00 51.96 50.19 1n6q s ALA 98 Cb -0.17 -0.19 0.04 0.00 0.00 0.00 0.00 23.12 22.80 1n6q s ALA 98 CO 0.05 0.26 0.81 -1.14 0.00 0.00 0.00 175.76 175.74 1n6q s GLN 99 N -2.50 3.31 -0.13 0.00 -0.44 0.63 -1.28 119.66 119.26 1n6q s GLN 99 Ca 0.12 -0.34 -0.10 0.00 -2.50 0.00 0.00 55.36 52.54 1n6q s GLN 99 Cb -0.07 -4.02 -0.05 0.00 -1.64 0.00 0.00 33.01 27.24 1n6q s GLN 99 CO 0.05 -1.29 0.19 0.45 0.50 0.00 0.00 175.29 175.19 1n6q s SER 100 N 2.54 6.40 -0.00 6.67 0.15 0.16 -1.70 113.70 127.92 1n6q s SER 100 Ca 0.27 0.47 -0.00 0.00 0.70 0.00 0.00 55.95 57.39 1n6q s SER 100 Cb -0.14 -2.11 0.00 0.00 -1.71 0.00 0.00 66.02 62.06 1n6q s SER 100 CO 0.19 0.30 0.01 0.00 1.20 0.00 0.00 173.24 174.94 1n6q s ALA 101 N -0.49 -0.02 -0.51 5.45 0.00 -0.66 -0.92 121.76 124.61 1n6q s ALA 101 Ca 0.14 0.00 -0.17 0.00 0.00 0.00 0.00 51.96 51.94 1n6q s ALA 101 Cb -0.12 -0.01 0.08 0.00 0.00 0.00 0.00 23.12 23.07 1n6q s ALA 101 CO 0.04 -0.01 0.51 0.42 0.00 0.00 0.00 175.76 176.71 1n6q s ILE 102 N -0.07 5.09 -0.07 0.00 1.01 -0.93 -2.57 121.20 123.67 1n6q s ILE 102 Ca -0.01 -1.01 -0.05 0.00 0.00 0.00 0.00 60.65 59.58 1n6q s ILE 102 Cb -0.01 -4.26 -0.03 0.00 0.01 0.00 0.00 42.46 38.18 1n6q s ILE 102 CO -0.00 -0.76 0.23 0.74 0.00 0.00 0.00 174.94 175.15 1n6q h THR 103 N 5.83 0.00 -2.69 2.92 2.02 -1.45 -3.40 112.91 116.13 1n6q h THR 103 Ca -0.29 -0.78 0.00 0.00 0.77 0.00 0.00 66.41 66.11 1n6q h THR 103 Cb 1.10 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1n6q h THR 103 CO 0.96 0.00 0.00 -0.24 0.37 0.00 0.00 175.52 176.61 1n6q n SER 104 N -4.68 0.88 0.29 4.18 2.88 -1.21 -4.99 113.62 110.98 1n6q n SER 104 Ca -0.02 -0.81 0.19 0.00 -1.33 0.00 0.00 58.87 56.89 1n6q n SER 104 Cb 0.08 0.00 1.00 0.00 -0.75 0.00 0.00 64.21 64.54 1n6q n SER 104 CO 0.00 0.00 0.00 0.58 -1.23 0.00 0.00 175.04 174.39 1n6q h VAL 105 N 0.81 0.00 0.00 2.46 2.07 -2.05 -3.15 116.25 116.39 1n6q h VAL 105 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1n6q h VAL 105 Cb 0.00 0.82 0.00 0.00 -1.52 0.00 0.00 31.29 30.59 1n6q h VAL 105 CO 0.00 0.00 -0.33 0.35 0.02 0.00 0.00 177.57 177.61 1n6q n THR 106 N -2.83 0.00 -4.00 2.57 -2.24 -1.26 -5.06 114.28 101.45 1n6q n THR 106 Ca -0.02 -0.14 -0.35 0.00 -2.27 0.00 0.00 64.05 61.26 1n6q n THR 106 Cb 0.11 0.63 -0.12 0.00 -2.10 0.00 0.00 70.33 68.85 1n6q n THR 106 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1n6q s ASP 107 N -0.94 5.03 -0.10 3.42 1.01 -1.19 -5.07 116.67 118.83 1n6q s ASP 107 Ca 0.00 -0.16 -0.04 0.00 0.71 0.00 0.00 52.55 53.07 1n6q s ASP 107 Cb 0.00 -1.87 0.05 0.00 1.01 0.00 0.00 42.92 42.11 1n6q s ASP 107 CO 0.00 0.06 0.20 -0.55 0.21 0.00 0.00 175.17 175.09 1n6q s SER 108 N 1.02 0.47 0.07 0.27 0.15 -1.26 -1.11 113.70 113.31 1n6q s SER 108 Ca 0.03 0.43 -0.13 0.00 0.70 0.00 0.00 55.95 56.97 1n6q s SER 108 Cb -0.14 0.42 0.02 0.00 -1.71 0.00 0.00 66.02 64.61 1n6q s SER 108 CO 0.02 -0.23 0.30 0.00 1.20 0.00 0.00 173.24 174.54 1n6q s ALA 109 N 2.16 -0.66 -1.06 5.45 0.00 -1.06 -5.00 121.76 121.59 1n6q s ALA 109 Ca 0.00 -0.10 -0.16 0.00 0.00 0.00 0.00 51.96 51.70 1n6q s ALA 109 Cb -0.12 0.42 0.15 0.00 0.00 0.00 0.00 23.12 23.57 1n6q s ALA 109 CO -0.07 -0.47 1.27 -1.64 0.00 0.00 0.00 175.76 174.85 1n6q s MET 110 N -3.00 3.83 0.18 0.00 -1.94 -1.26 -1.65 119.30 115.46 1n6q s MET 110 Ca -0.02 -2.15 -0.13 0.00 -1.71 0.00 0.00 55.69 51.68 1n6q s MET 110 Cb 0.01 -4.99 0.08 0.00 2.01 0.00 0.00 34.83 31.94 1n6q s MET 110 CO -0.06 -1.77 1.79 -0.44 -0.01 0.00 0.00 175.02 174.53 1n6q h ASP 111 N 8.04 0.71 -4.29 3.03 5.19 -1.69 -3.45 116.42 123.97 1n6q h ASP 111 Ca 0.23 -0.08 -0.52 0.00 -0.62 0.00 0.00 57.03 56.04 1n6q h ASP 111 Cb 0.95 -0.18 -0.28 0.00 0.18 0.00 0.00 39.33 40.01 1n6q h ASP 111 CO 1.17 0.59 -0.82 -1.00 -3.12 0.00 0.00 179.24 176.06 1n6q s HIS 112 N -5.89 1.48 0.42 4.55 3.76 -1.21 -4.99 115.29 113.40 1n6q s HIS 112 Ca -0.13 -0.31 0.07 0.00 -0.15 0.00 0.00 55.06 54.54 1n6q s HIS 112 Cb 0.13 -0.92 -0.07 0.00 1.11 0.00 0.00 32.58 32.83 1n6q s HIS 112 CO 0.77 0.01 0.08 -1.58 -0.85 0.00 0.00 174.74 173.17 1n6q s TRP 113 N -0.56 2.53 0.00 1.40 0.52 -1.26 -0.27 118.94 121.30 1n6q s TRP 113 Ca 0.06 -0.65 0.00 0.00 0.02 0.00 0.00 56.10 55.53 1n6q s TRP 113 Cb -0.07 -1.85 0.00 0.00 -1.15 0.00 0.00 33.47 30.40 1n6q s TRP 113 CO 0.00 0.33 0.00 0.41 0.02 0.00 0.00 176.95 177.71 1n6q n GLY 114 N -1.09 1.81 0.00 0.98 0.00 -1.08 -4.54 105.19 101.27 1n6q n GLY 114 Ca -0.04 -1.81 0.00 0.00 0.00 0.00 0.00 46.02 44.17 1n6q n GLY 114 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1n6q n GLN 115 N 0.00 2.85 0.00 1.61 6.02 -1.26 -4.97 117.38 121.63 1n6q n GLN 115 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1n6q n GLN 115 Cb 0.00 -0.76 0.00 0.00 1.02 0.00 0.00 30.24 30.50 1n6q n GLN 115 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1n6q n GLY 116 N 1.74 0.25 3.31 1.08 0.00 -1.24 -4.94 105.19 105.38 1n6q n GLY 116 Ca 0.00 -1.77 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 1n6q n GLY 116 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1n6q s THR 117 N -2.47 1.81 -0.42 2.61 2.01 -0.43 -4.75 115.64 113.99 1n6q s THR 117 Ca 0.00 -1.66 -0.11 0.00 0.31 0.00 0.00 61.69 60.23 1n6q s THR 117 Cb 0.00 -1.68 0.07 0.00 0.01 0.00 0.00 72.50 70.90 1n6q s THR 117 CO 0.00 -0.10 0.28 -0.55 -0.69 0.00 0.00 174.62 173.56 1n6q s SER 118 N -2.11 5.79 -0.22 3.53 0.15 -1.26 -0.40 113.70 119.18 1n6q s SER 118 Ca 0.10 -1.35 -0.07 0.00 0.70 0.00 0.00 55.95 55.32 1n6q s SER 118 Cb -0.09 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.14 1n6q s SER 118 CO 0.05 -0.53 0.06 -0.69 1.20 0.00 0.00 173.24 173.33 1n6q s VAL 119 N 1.51 4.46 -0.06 4.45 1.01 -0.63 -4.04 120.40 127.11 1n6q s VAL 119 Ca 0.03 -0.13 0.05 0.00 0.00 0.00 0.00 61.98 61.93 1n6q s VAL 119 Cb -0.23 -3.05 -0.01 0.00 0.00 0.00 0.00 36.38 33.09 1n6q s VAL 119 CO 0.04 0.39 -0.22 0.42 0.00 0.00 0.00 175.10 175.73 1n6q s THR 120 N 1.12 1.83 -0.29 3.92 -4.23 -0.01 -0.50 115.64 117.49 1n6q s THR 120 Ca 0.04 -0.94 -0.09 0.00 -1.18 0.00 0.00 61.69 59.53 1n6q s THR 120 Cb -0.14 -1.56 -0.01 0.00 1.34 0.00 0.00 72.50 72.12 1n6q s THR 120 CO 0.03 0.51 0.13 -0.69 -0.54 0.00 0.00 174.62 174.06 1n6q s VAL 121 N -0.04 4.51 -0.29 2.29 1.01 -1.26 -0.69 120.40 125.93 1n6q s VAL 121 Ca -0.05 -0.34 -0.18 0.00 0.00 0.00 0.00 61.98 61.41 1n6q s VAL 121 Cb -0.13 -3.24 0.14 0.00 0.00 0.00 0.00 36.38 33.15 1n6q s VAL 121 CO 0.04 0.15 0.99 -0.55 0.00 0.00 0.00 175.10 175.73 1n6q s SER 122 N 1.61 -0.49 -0.00 3.32 0.15 -1.01 -4.60 113.70 112.67 1n6q s SER 122 Ca 0.05 0.81 0.05 0.00 0.70 0.00 0.00 55.95 57.57 1n6q s SER 122 Cb -0.16 1.14 0.15 0.00 -1.71 0.00 0.00 66.02 65.43 1n6q s SER 122 CO 0.05 -0.13 1.11 -1.54 1.20 0.00 0.00 173.24 173.94 1n6q n SER 123 N 3.44 0.95 -4.77 5.45 3.41 -1.26 -4.57 113.62 116.26 1n6q n SER 123 Ca -0.18 -2.01 -0.40 0.00 -0.26 0.00 0.00 58.87 56.02 1n6q n SER 123 Cb 0.57 -0.13 -0.01 0.00 -0.26 0.00 0.00 64.21 64.39 1n6q n SER 123 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1n6q s ALA 124 N -1.76 3.43 -0.12 7.33 0.00 -1.26 -5.00 121.76 124.38 1n6q s ALA 124 Ca 0.11 1.34 -0.14 0.00 0.00 0.00 0.00 51.96 53.27 1n6q s ALA 124 Cb 0.06 -3.52 -0.05 0.00 0.00 0.00 0.00 23.12 19.61 1n6q s ALA 124 CO 0.08 -0.83 0.34 0.21 0.00 0.00 0.00 175.76 175.55 1n6q s LYS 125 N -2.04 4.14 -0.30 0.00 2.20 -1.26 -5.01 119.74 117.46 1n6q s LYS 125 Ca 0.53 0.21 -0.43 0.00 -0.36 0.00 0.00 55.97 55.91 1n6q s LYS 125 Cb -0.41 -3.37 -0.19 0.00 -1.51 0.00 0.00 37.83 32.35 1n6q s LYS 125 CO 0.54 0.36 1.47 -2.37 -0.36 0.00 0.00 175.35 175.00 1n6q n THR 126 N 3.10 0.05 -3.72 3.43 5.66 -1.26 -4.79 114.28 116.75 1n6q n THR 126 Ca -0.12 -0.01 -0.12 0.00 -3.05 0.00 0.00 64.05 60.75 1n6q n THR 126 Cb 0.52 -0.51 -0.12 0.00 -1.55 0.00 0.00 70.33 68.67 1n6q n THR 126 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1n6q s THR 127 N 2.17 -0.03 0.80 1.09 -4.23 0.03 -4.95 115.64 110.51 1n6q s THR 127 Ca 0.99 0.12 -0.11 0.00 -1.18 0.00 0.00 61.69 61.51 1n6q s THR 127 Cb -1.34 -0.47 0.07 0.00 1.34 0.00 0.00 72.50 72.10 1n6q s THR 127 CO 0.71 0.05 1.11 -2.16 -0.54 0.00 0.00 174.62 173.79 1n6q s PRO 128 N 1.23 1.99 0.24 3.99 0.04 -1.26 -0.60 135.00 140.62 1n6q s PRO 128 Ca -0.09 1.31 -0.07 0.00 0.04 0.00 0.00 61.00 62.20 1n6q s PRO 128 Cb -0.09 -1.86 -0.06 0.00 0.04 0.00 0.00 34.50 32.53 1n6q s PRO 128 CO -0.09 -1.87 0.53 -1.25 0.04 0.00 0.00 177.00 174.36 1n6q s PRO 129 N -4.72 3.71 -0.24 0.56 0.04 -1.26 -4.49 135.00 128.59 1n6q s PRO 129 Ca 0.64 0.12 -0.09 0.00 0.04 0.00 0.00 61.00 61.71 1n6q s PRO 129 Cb -0.19 -2.67 -0.04 0.00 0.04 0.00 0.00 34.50 31.63 1n6q s PRO 129 CO 0.55 0.29 0.12 -1.12 0.04 0.00 0.00 177.00 176.88 1n6q s SER 130 N -2.69 5.68 -0.00 6.66 0.01 -1.02 -4.93 113.70 117.41 1n6q s SER 130 Ca 0.45 -0.03 -0.14 0.00 1.31 0.00 0.00 55.95 57.54 1n6q s SER 130 Cb -0.11 -2.03 -0.06 0.00 0.21 0.00 0.00 66.02 64.04 1n6q s SER 130 CO 0.25 0.02 0.39 -0.69 0.41 0.00 0.00 173.24 173.62 1n6q s VAL 131 N 1.32 5.06 -0.03 3.43 1.01 -1.26 -2.50 120.40 127.43 1n6q s VAL 131 Ca 0.06 0.76 0.02 0.00 0.00 0.00 0.00 61.98 62.82 1n6q s VAL 131 Cb -0.15 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.56 1n6q s VAL 131 CO 0.05 0.56 -0.07 -0.31 0.00 0.00 0.00 175.10 175.33 1n6q s TYR 132 N -1.11 0.83 0.70 5.22 2.02 -0.06 -4.98 117.35 119.97 1n6q s TYR 132 Ca 0.24 -0.22 -0.11 0.00 -0.37 0.00 0.00 57.07 56.61 1n6q s TYR 132 Cb -0.16 -0.65 0.01 0.00 -0.40 0.00 0.00 41.96 40.76 1n6q s TYR 132 CO 0.13 -0.14 1.07 -1.25 -1.57 0.00 0.00 175.55 173.79 1n6q s PRO 133 N 0.51 2.90 -0.37 -1.71 0.04 -1.26 0.23 135.00 135.34 1n6q s PRO 133 Ca -0.07 0.72 0.01 0.00 0.04 0.00 0.00 61.00 61.70 1n6q s PRO 133 Cb -0.11 -2.00 0.12 0.00 0.04 0.00 0.00 34.50 32.55 1n6q s PRO 133 CO 0.01 -1.07 0.17 -0.51 0.04 0.00 0.00 177.00 175.64 1n6q s LEU 134 N -5.46 2.34 -0.20 -3.56 1.43 0.10 -4.79 118.68 108.53 1n6q s LEU 134 Ca 0.58 -2.14 -0.04 0.00 -1.03 0.00 0.00 54.13 51.49 1n6q s LEU 134 Cb -0.13 -0.90 -0.02 0.00 0.03 0.00 0.00 46.19 45.17 1n6q s LEU 134 CO 0.54 -0.34 -0.02 0.00 0.23 0.00 0.00 176.35 176.76 1n6q s ALA 135 N 0.99 2.95 0.30 4.21 0.00 -1.26 -1.67 121.76 127.28 1n6q s ALA 135 Ca 0.14 -1.04 -0.29 0.00 0.00 0.00 0.00 51.96 50.77 1n6q s ALA 135 Cb -0.21 -1.73 -0.10 0.00 0.00 0.00 0.00 23.12 21.08 1n6q s ALA 135 CO -0.11 -0.22 1.26 -1.25 0.00 0.00 0.00 175.76 175.44 1n6q s PRO 136 N 1.13 4.43 0.21 0.00 0.05 -1.26 -4.46 135.00 135.10 1n6q s PRO 136 Ca 0.02 2.10 -0.18 0.00 0.05 0.00 0.00 61.00 62.99 1n6q s PRO 136 Cb -0.14 -3.11 0.03 0.00 0.05 0.00 0.00 34.50 31.32 1n6q s PRO 136 CO 0.01 -0.10 0.57 0.20 0.05 0.00 0.00 177.00 177.72 1n6q s GLY 137 N -0.47 -0.09 0.00 0.56 0.00 -1.26 -4.02 107.32 102.05 1n6q s GLY 137 Ca 0.49 -0.23 0.00 0.00 0.00 0.00 0.00 44.72 44.98 1n6q s GLY 137 CO 0.48 -0.22 0.00 1.44 0.00 0.00 0.00 173.10 174.81 1n6q n SER 138 N -0.37 0.00 -2.68 1.64 7.64 -1.26 -4.56 113.62 114.03 1n6q n SER 138 Ca -0.09 0.00 -0.04 0.00 1.01 0.00 0.00 58.87 59.75 1n6q n SER 138 Cb 0.62 -0.02 0.06 0.00 -1.01 0.00 0.00 64.21 63.86 1n6q n SER 138 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1n6q n ALA 139 N 0.40 -3.39 -2.66 -0.43 0.00 -1.26 -5.16 120.51 108.00 1n6q n ALA 139 Ca 0.00 -0.31 -0.25 0.00 0.00 0.00 0.00 53.44 52.88 1n6q n ALA 139 Cb 0.00 -3.02 -0.02 0.00 0.00 0.00 0.00 19.45 16.41 1n6q n ALA 139 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1n6q s ALA 140 N 0.46 3.71 0.02 0.00 0.00 -1.26 -4.99 121.76 119.70 1n6q s ALA 140 Ca 0.26 -0.86 -0.24 0.00 0.00 0.00 0.00 51.96 51.11 1n6q s ALA 140 Cb 0.18 -2.11 -0.12 0.00 0.00 0.00 0.00 23.12 21.06 1n6q s ALA 140 CO -0.10 0.08 0.63 1.04 0.00 0.00 0.00 175.76 177.40 1n6q n GLN 141 N -1.53 0.00 -1.49 0.00 6.02 -1.26 -5.08 117.38 114.04 1n6q n GLN 141 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.95 1n6q n GLN 141 Cb 0.56 -0.90 0.00 0.00 1.02 0.00 0.00 30.24 30.91 1n6q n GLN 141 CO 0.00 0.00 0.00 2.41 -1.01 0.00 0.00 177.06 178.46 1n6q n THR 142 N 0.82 0.00 0.08 5.09 -1.04 -1.26 -5.07 114.28 112.89 1n6q n THR 142 Ca 0.12 0.00 0.19 0.00 -2.04 0.00 0.00 64.05 62.32 1n6q n THR 142 Cb 0.07 0.00 0.73 0.00 -1.82 0.00 0.00 70.33 69.30 1n6q n THR 142 CO 0.00 0.00 0.00 0.78 -0.64 0.00 0.00 175.07 175.21 1n6q h ASN 143 N 0.00 0.00 0.00 8.00 2.35 -2.01 -3.44 115.58 120.48 1n6q h ASN 143 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1n6q h ASN 143 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1n6q h ASN 143 CO 0.00 0.00 0.00 -1.54 -1.65 0.00 0.00 177.43 174.24 1n6q n SER 144 N -4.14 0.00 -4.52 5.81 3.41 -1.26 -4.53 113.62 108.40 1n6q n SER 144 Ca 0.07 0.00 -0.33 0.00 -0.26 0.00 0.00 58.87 58.35 1n6q n SER 144 Cb 0.52 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.35 1n6q n SER 144 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1n6q s MET 145 N 0.00 2.50 0.00 4.33 1.00 -1.26 0.16 119.30 126.03 1n6q s MET 145 Ca 0.00 -0.71 0.07 0.00 0.00 0.00 0.00 55.69 55.04 1n6q s MET 145 Cb 0.00 -2.42 -0.03 0.00 0.00 0.00 0.00 34.83 32.39 1n6q s MET 145 CO 0.00 0.61 -0.20 0.54 0.00 0.00 0.00 175.02 175.98 1n6q s VAL 146 N -0.83 2.63 -0.27 -6.03 0.11 0.12 -4.82 120.40 111.29 1n6q s VAL 146 Ca 0.13 -1.07 -0.13 0.00 -2.93 0.00 0.00 61.98 57.98 1n6q s VAL 146 Cb -0.11 -2.04 -0.04 0.00 -1.53 0.00 0.00 36.38 32.66 1n6q s VAL 146 CO 0.03 0.46 0.29 -0.89 -3.33 0.00 0.00 175.10 171.66 1n6q s THR 147 N -0.79 5.24 -0.11 5.04 2.01 -1.26 -2.09 115.64 123.67 1n6q s THR 147 Ca 0.12 0.39 -0.05 0.00 0.31 0.00 0.00 61.69 62.46 1n6q s THR 147 Cb -0.10 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.75 1n6q s THR 147 CO 0.02 0.21 0.09 -0.76 -0.69 0.00 0.00 174.62 173.49 1n6q s LEU 148 N 1.88 4.07 0.37 4.42 1.43 0.31 -4.71 118.68 126.45 1n6q s LEU 148 Ca 0.11 0.33 0.08 0.00 -1.03 0.00 0.00 54.13 53.63 1n6q s LEU 148 Cb -0.16 -1.98 -0.06 0.00 0.03 0.00 0.00 46.19 44.02 1n6q s LEU 148 CO 0.10 0.38 0.01 -0.83 0.23 0.00 0.00 176.35 176.24 1n6q s GLY 149 N -0.86 2.25 -0.12 -3.19 0.00 -0.67 0.69 107.32 105.43 1n6q s GLY 149 Ca 0.13 -2.11 -0.07 0.00 0.00 0.00 0.00 44.72 42.68 1n6q s GLY 149 CO 0.03 -1.98 0.29 0.00 0.00 0.00 0.00 173.10 171.44 1n6q s LEU 151 N 1.18 2.92 -0.32 0.00 2.96 0.14 -1.44 118.68 124.11 1n6q s LEU 151 Ca -0.08 -0.26 -0.00 0.00 -0.22 0.00 0.00 54.13 53.56 1n6q s LEU 151 Cb -0.09 -1.68 0.07 0.00 0.50 0.00 0.00 46.19 44.99 1n6q s LEU 151 CO -0.09 0.16 0.03 -0.69 -1.32 0.00 0.00 176.35 174.44 1n6q s VAL 152 N 0.40 2.81 0.03 1.68 1.01 0.17 -0.88 120.40 125.61 1n6q s VAL 152 Ca -0.08 -1.70 0.09 0.00 0.00 0.00 0.00 61.98 60.29 1n6q s VAL 152 Cb -0.15 -2.75 -0.03 0.00 0.00 0.00 0.00 36.38 33.45 1n6q s VAL 152 CO 0.04 -0.29 -0.26 -0.75 0.00 0.00 0.00 175.10 173.85 1n6q s LYS 153 N 1.15 1.89 -0.92 2.72 2.36 -1.04 -0.02 119.74 125.88 1n6q s LYS 153 Ca -0.01 -1.06 -0.03 0.00 -2.55 0.00 0.00 55.97 52.33 1n6q s LYS 153 Cb -0.20 -2.00 -0.03 0.00 -1.05 0.00 0.00 37.83 34.55 1n6q s LYS 153 CO -0.03 0.53 0.79 0.41 1.55 0.00 0.00 175.35 178.59 1n6q n GLY 154 N 1.96 -0.55 3.56 5.54 0.00 0.65 -2.43 105.19 113.92 1n6q n GLY 154 Ca -0.17 0.25 -0.26 0.00 0.00 0.00 0.00 46.02 45.84 1n6q n GLY 154 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1n6q s TYR 155 N -3.31 2.41 -0.29 1.61 -0.85 0.11 -4.47 117.35 112.57 1n6q s TYR 155 Ca 0.21 -0.56 -0.18 0.00 -0.52 0.00 0.00 57.07 56.02 1n6q s TYR 155 Cb -0.03 -1.49 0.14 0.00 0.38 0.00 0.00 41.96 40.96 1n6q s TYR 155 CO 0.61 0.52 0.98 0.12 -1.52 0.00 0.00 175.55 176.26 1n6q s PHE 156 N -2.67 -0.57 0.22 -3.49 5.36 0.23 -0.18 117.98 116.89 1n6q s PHE 156 Ca 0.33 1.17 0.03 0.00 -0.96 0.00 0.00 56.93 57.50 1n6q s PHE 156 Cb 0.05 0.36 0.03 0.00 -0.34 0.00 0.00 43.02 43.12 1n6q s PHE 156 CO 0.17 -0.28 0.23 -0.35 -1.46 0.00 0.00 175.22 173.53 1n6q n PRO 157 N 3.40 1.02 -0.61 10.12 -0.04 -1.26 -0.79 135.00 146.84 1n6q n PRO 157 Ca -0.17 -1.26 -0.30 0.00 -0.04 0.00 0.00 63.50 61.73 1n6q n PRO 157 Cb 0.57 0.03 0.20 0.00 -0.04 0.00 0.00 33.50 34.26 1n6q n PRO 157 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1n6q n GLU 158 N -1.23 -1.13 -3.19 0.54 -0.58 -1.26 -4.79 120.64 108.99 1n6q n GLU 158 Ca 0.03 -0.27 -0.19 0.00 -0.42 0.00 0.00 57.16 56.30 1n6q n GLU 158 Cb 0.24 -2.30 -0.00 0.00 -0.57 0.00 0.00 31.44 28.80 1n6q n GLU 158 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1n6q n PRO 159 N -4.45 0.92 -4.26 3.49 -0.04 -1.26 -4.92 135.00 124.47 1n6q n PRO 159 Ca 0.09 -2.46 -0.21 0.00 -0.04 0.00 0.00 63.50 60.88 1n6q n PRO 159 Cb 0.53 0.28 -0.12 0.00 -0.04 0.00 0.00 33.50 34.15 1n6q n PRO 159 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1n6q s VAL 160 N -1.96 1.52 -0.27 0.52 -7.23 -1.26 -4.42 120.40 107.29 1n6q s VAL 160 Ca 0.21 -1.61 -0.01 0.00 -1.81 0.00 0.00 61.98 58.76 1n6q s VAL 160 Cb -0.02 -1.51 0.04 0.00 0.56 0.00 0.00 36.38 35.46 1n6q s VAL 160 CO 0.14 -0.23 -0.04 -0.89 -0.31 0.00 0.00 175.10 173.76 1n6q s THR 161 N -1.60 2.83 -0.15 5.32 2.01 -0.10 -4.99 115.64 118.96 1n6q s THR 161 Ca 0.07 -1.27 0.02 0.00 0.31 0.00 0.00 61.69 60.82 1n6q s THR 161 Cb -0.08 -2.55 0.01 0.00 0.01 0.00 0.00 72.50 69.89 1n6q s THR 161 CO 0.04 0.03 -0.21 -0.69 -0.69 0.00 0.00 174.62 173.10 1n6q s VAL 162 N 1.26 2.04 0.15 3.82 1.01 -1.26 -1.32 120.40 126.11 1n6q s VAL 162 Ca -0.04 -0.96 0.04 0.00 0.00 0.00 0.00 61.98 61.02 1n6q s VAL 162 Cb -0.18 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.34 1n6q s VAL 162 CO -0.03 0.54 -0.08 0.42 0.00 0.00 0.00 175.10 175.96 1n6q s THR 163 N 0.95 1.04 -0.16 3.92 -4.23 -0.23 -4.98 115.64 111.96 1n6q s THR 163 Ca -0.04 -2.03 -0.01 0.00 -1.18 0.00 0.00 61.69 58.43 1n6q s THR 163 Cb -0.15 -1.90 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 1n6q s THR 163 CO -0.05 -0.69 -0.10 0.26 -0.54 0.00 0.00 174.62 173.49 1n6q s TRP 164 N -3.41 2.87 -1.27 3.99 0.52 -1.26 0.91 118.94 121.29 1n6q s TRP 164 Ca 0.18 -0.71 -0.03 0.00 0.02 0.00 0.00 56.10 55.56 1n6q s TRP 164 Cb 0.04 -1.92 -0.01 0.00 -1.15 0.00 0.00 33.47 30.43 1n6q s TRP 164 CO 0.01 -0.29 0.72 0.09 0.02 0.00 0.00 176.95 177.50 1n6q n ASN 165 N 3.85 -1.96 -4.05 2.95 3.02 0.68 -2.04 115.26 117.71 1n6q n ASN 165 Ca -0.18 -0.84 -0.27 0.00 -0.03 0.00 0.00 54.58 53.26 1n6q n ASN 165 Cb 0.52 -4.04 -0.08 0.00 -0.61 0.00 0.00 39.78 35.57 1n6q n ASN 165 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 1n6q n SER 166 N -3.02 0.54 0.00 6.41 7.64 -1.26 0.42 113.62 124.34 1n6q n SER 166 Ca -0.26 -1.09 0.00 0.00 1.01 0.00 0.00 58.87 58.52 1n6q n SER 166 Cb 0.67 -1.36 0.00 0.00 -1.01 0.00 0.00 64.21 62.51 1n6q n SER 166 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n6q n GLY 167 N -2.33 2.96 0.39 0.23 0.00 -0.93 -4.90 105.19 100.61 1n6q n GLY 167 Ca -0.27 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1n6q n GLY 167 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1n6q h SER 168 N 0.00 -1.37 -3.52 1.61 0.02 0.02 -3.38 113.55 106.92 1n6q h SER 168 Ca 0.00 0.20 -0.62 0.00 -0.84 0.00 0.00 61.79 60.54 1n6q h SER 168 Cb 0.00 0.59 -0.12 0.00 0.14 0.00 0.00 62.40 63.01 1n6q h SER 168 CO 0.00 -0.38 0.12 -0.22 -1.14 0.00 0.00 176.83 175.21 1n6q s LEU 169 N -10.47 4.10 0.00 5.07 2.96 -0.86 -4.93 118.68 114.54 1n6q s LEU 169 Ca -0.15 0.54 0.02 0.00 -0.22 0.00 0.00 54.13 54.32 1n6q s LEU 169 Cb 0.11 -2.80 0.04 0.00 0.50 0.00 0.00 46.19 44.04 1n6q s LEU 169 CO 0.65 -0.41 0.77 -1.54 -1.32 0.00 0.00 176.35 174.51 1n6q n SER 170 N 5.76 -0.10 -0.10 3.68 3.41 -1.26 -4.12 113.62 120.88 1n6q n SER 170 Ca -0.01 -1.51 -0.13 0.00 -0.26 0.00 0.00 58.87 56.96 1n6q n SER 170 Cb 0.49 -0.01 -0.11 0.00 -0.26 0.00 0.00 64.21 64.31 1n6q n SER 170 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1n6q n SER 171 N 0.05 1.79 -2.76 4.04 7.64 -1.26 -4.60 113.62 118.52 1n6q n SER 171 Ca -0.05 -0.07 -0.31 0.00 1.01 0.00 0.00 58.87 59.45 1n6q n SER 171 Cb 0.64 0.11 0.00 0.00 -1.01 0.00 0.00 64.21 63.95 1n6q n SER 171 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1n6q n GLY 172 N 2.29 5.84 3.52 0.23 0.00 -1.26 -5.02 105.19 110.78 1n6q n GLY 172 Ca -0.34 -2.70 -0.33 0.00 0.00 0.00 0.00 46.02 42.64 1n6q n GLY 172 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1n6q s VAL 173 N -5.12 3.50 -0.15 1.61 1.01 -1.26 0.42 120.40 120.42 1n6q s VAL 173 Ca 0.48 -0.54 -0.02 0.00 0.00 0.00 0.00 61.98 61.90 1n6q s VAL 173 Cb 0.36 -2.44 0.05 0.00 0.00 0.00 0.00 36.38 34.35 1n6q s VAL 173 CO -0.22 0.57 0.01 -1.00 0.00 0.00 0.00 175.10 174.46 1n6q s HIS 174 N -0.46 1.01 -0.22 5.22 3.76 0.25 -4.95 115.29 119.90 1n6q s HIS 174 Ca 0.06 -0.65 -0.05 0.00 -0.15 0.00 0.00 55.06 54.28 1n6q s HIS 174 Cb -0.12 -1.00 -0.02 0.00 1.11 0.00 0.00 32.58 32.55 1n6q s HIS 174 CO 0.02 -0.51 0.00 0.99 -0.85 0.00 0.00 174.74 174.39 1n6q s THR 175 N 1.86 3.79 0.15 1.30 2.01 -1.26 0.21 115.64 123.70 1n6q s THR 175 Ca 0.02 -0.35 -0.08 0.00 0.31 0.00 0.00 61.69 61.58 1n6q s THR 175 Cb -0.15 -2.74 -0.06 0.00 0.01 0.00 0.00 72.50 69.56 1n6q s THR 175 CO -0.07 0.40 0.43 -0.36 -0.69 0.00 0.00 174.62 174.34 1n6q s PHE 176 N 1.38 3.50 0.57 4.92 0.40 0.01 -4.98 117.98 123.77 1n6q s PHE 176 Ca 0.05 0.73 -0.19 0.00 -0.60 0.00 0.00 56.93 56.91 1n6q s PHE 176 Cb -0.15 -2.13 -0.06 0.00 0.51 0.00 0.00 43.02 41.19 1n6q s PHE 176 CO 0.00 0.42 0.94 -0.35 0.70 0.00 0.00 175.22 176.93 1n6q n PRO 177 N 0.30 0.96 -0.43 0.24 -0.04 -1.26 -4.42 135.00 130.35 1n6q n PRO 177 Ca -0.03 0.37 -0.11 0.00 -0.04 0.00 0.00 63.50 63.68 1n6q n PRO 177 Cb 0.52 -2.11 0.09 0.00 -0.04 0.00 0.00 33.50 31.95 1n6q n PRO 177 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n6q n ALA 178 N -1.50 -1.11 -3.33 0.55 0.00 -1.26 -4.84 120.51 109.01 1n6q n ALA 178 Ca 0.13 -0.59 -0.15 0.00 0.00 0.00 0.00 53.44 52.82 1n6q n ALA 178 Cb 0.46 -0.04 -0.07 0.00 0.00 0.00 0.00 19.45 19.80 1n6q n ALA 178 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1n6q s VAL 179 N -1.77 0.04 -0.26 0.00 -7.23 -0.61 -4.96 120.40 105.60 1n6q s VAL 179 Ca 0.26 -0.29 -0.20 0.00 -1.81 0.00 0.00 61.98 59.93 1n6q s VAL 179 Cb -0.02 -0.80 -0.02 0.00 0.56 0.00 0.00 36.38 36.10 1n6q s VAL 179 CO 0.19 -0.16 0.61 -0.76 -0.31 0.00 0.00 175.10 174.67 1n6q s LEU 180 N -1.37 4.07 -0.36 1.32 1.43 -1.26 -1.82 118.68 120.70 1n6q s LEU 180 Ca -0.12 0.64 0.04 0.00 -1.03 0.00 0.00 54.13 53.66 1n6q s LEU 180 Cb -0.03 -2.82 0.10 0.00 0.03 0.00 0.00 46.19 43.48 1n6q s LEU 180 CO 0.05 -0.37 0.08 -1.58 0.23 0.00 0.00 176.35 174.76 1n6q s GLN 181 N 2.49 1.47 -1.08 1.70 0.74 0.32 -4.72 119.66 120.57 1n6q s GLN 181 Ca 0.25 -1.89 -0.05 0.00 0.05 0.00 0.00 55.36 53.72 1n6q s GLN 181 Cb -0.15 -3.12 -0.06 0.00 1.10 0.00 0.00 33.01 30.78 1n6q s GLN 181 CO 0.09 -0.96 0.93 0.43 -0.55 0.00 0.00 175.29 175.23 1n6q n SER 182 N 4.18 -5.72 -4.06 6.67 7.64 -1.26 -2.67 113.62 118.40 1n6q n SER 182 Ca 0.04 -0.69 -0.31 0.00 1.01 0.00 0.00 58.87 58.91 1n6q n SER 182 Cb 0.41 -5.19 -0.03 0.00 -1.01 0.00 0.00 64.21 58.38 1n6q n SER 182 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1n6q n ASP 183 N -3.21 -1.07 -3.64 6.43 8.00 -1.26 -4.94 116.55 116.86 1n6q n ASP 183 Ca -0.11 -1.15 -0.11 0.00 0.71 0.00 0.00 54.79 54.13 1n6q n ASP 183 Cb 0.63 -2.39 -0.07 0.00 -0.02 0.00 0.00 41.12 39.27 1n6q n ASP 183 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1n6q s LEU 184 N -7.13 -0.79 0.20 0.64 1.43 -1.09 -4.75 118.68 107.19 1n6q s LEU 184 Ca 0.13 1.45 -0.20 0.00 -1.03 0.00 0.00 54.13 54.48 1n6q s LEU 184 Cb -0.06 2.39 -0.08 0.00 0.03 0.00 0.00 46.19 48.47 1n6q s LEU 184 CO 0.94 -0.24 0.72 -0.31 0.23 0.00 0.00 176.35 177.68 1n6q s TYR 185 N 0.89 3.70 0.02 0.29 2.02 0.75 0.12 117.35 125.14 1n6q s TYR 185 Ca -0.04 1.42 0.01 0.00 -0.37 0.00 0.00 57.07 58.09 1n6q s TYR 185 Cb -0.05 -2.63 -0.01 0.00 -0.40 0.00 0.00 41.96 38.87 1n6q s TYR 185 CO -0.07 0.39 -0.05 0.99 -1.57 0.00 0.00 175.55 175.23 1n6q s THR 186 N -1.43 0.34 -0.14 -0.71 2.01 -0.75 -0.25 115.64 114.70 1n6q s THR 186 Ca 0.41 -0.64 -0.32 0.00 0.31 0.00 0.00 61.69 61.44 1n6q s THR 186 Cb -0.18 -0.38 0.13 0.00 0.01 0.00 0.00 72.50 72.08 1n6q s THR 186 CO 0.22 -0.21 1.11 -1.48 -0.69 0.00 0.00 174.62 173.56 1n6q s LEU 187 N -0.91 -0.22 0.20 4.42 -0.00 0.97 -1.57 118.68 121.58 1n6q s LEU 187 Ca -0.06 0.05 0.03 0.00 -0.00 0.00 0.00 54.13 54.14 1n6q s LEU 187 Cb -0.06 1.60 -0.05 0.00 -0.00 0.00 0.00 46.19 47.67 1n6q s LEU 187 CO -0.00 -0.34 -0.01 -0.94 -0.00 0.00 0.00 176.35 175.06 1n6q s SER 188 N -2.07 1.60 -0.01 1.48 1.04 -1.26 0.43 113.70 114.90 1n6q s SER 188 Ca 0.07 -1.19 0.01 0.00 0.48 0.00 0.00 55.95 55.32 1n6q s SER 188 Cb -0.01 0.05 0.01 0.00 0.10 0.00 0.00 66.02 66.17 1n6q s SER 188 CO -0.05 -0.52 -0.03 -0.55 0.98 0.00 0.00 173.24 173.07 1n6q s SER 189 N -3.25 0.43 -0.16 7.02 0.15 -0.52 -0.81 113.70 116.56 1n6q s SER 189 Ca 0.26 -0.06 0.02 0.00 0.70 0.00 0.00 55.95 56.87 1n6q s SER 189 Cb 0.06 -0.11 0.02 0.00 -1.71 0.00 0.00 66.02 64.27 1n6q s SER 189 CO 0.06 0.00 -0.20 -0.94 1.20 0.00 0.00 173.24 173.36 1n6q s SER 190 N 0.25 3.05 -0.10 5.45 1.04 0.57 -1.26 113.70 122.70 1n6q s SER 190 Ca -0.02 -0.61 -0.00 0.00 0.48 0.00 0.00 55.95 55.80 1n6q s SER 190 Cb -0.05 -1.42 -0.03 0.00 0.10 0.00 0.00 66.02 64.62 1n6q s SER 190 CO -0.01 0.03 -0.08 0.54 0.98 0.00 0.00 173.24 174.71 1n6q s VAL 191 N 1.08 3.58 -0.15 5.02 0.11 0.22 0.87 120.40 131.12 1n6q s VAL 191 Ca -0.01 -0.50 0.01 0.00 -2.93 0.00 0.00 61.98 58.55 1n6q s VAL 191 Cb -0.14 -2.50 0.02 0.00 -1.53 0.00 0.00 36.38 32.23 1n6q s VAL 191 CO -0.07 0.55 -0.18 -0.89 -3.33 0.00 0.00 175.10 171.18 1n6q s THR 192 N -0.26 1.80 0.12 5.04 2.01 0.17 0.11 115.64 124.63 1n6q s THR 192 Ca 0.03 -0.80 0.06 0.00 0.31 0.00 0.00 61.69 61.29 1n6q s THR 192 Cb -0.13 -1.64 -0.04 0.00 0.01 0.00 0.00 72.50 70.71 1n6q s THR 192 CO 0.03 0.50 -0.13 0.68 -0.69 0.00 0.00 174.62 175.00 1n6q s VAL 193 N 1.19 1.28 0.37 3.82 -7.23 -0.89 -4.38 120.40 114.55 1n6q s VAL 193 Ca 0.00 -1.71 -0.27 0.00 -1.81 0.00 0.00 61.98 58.20 1n6q s VAL 193 Cb -0.14 -1.51 -0.09 0.00 0.56 0.00 0.00 36.38 35.20 1n6q s VAL 193 CO -0.08 -0.43 1.23 -2.84 -0.31 0.00 0.00 175.10 172.66 1n6q s PRO 194 N -2.68 4.20 0.35 4.82 0.02 -1.26 0.10 135.00 140.55 1n6q s PRO 194 Ca 0.08 2.00 0.12 0.00 0.02 0.00 0.00 61.00 63.23 1n6q s PRO 194 Cb -0.05 -2.87 0.94 0.00 0.02 0.00 0.00 34.50 32.54 1n6q s PRO 194 CO 0.03 -0.25 1.76 0.77 -0.33 0.00 0.00 177.00 178.98 1n6q h SER 195 N 3.01 0.60 0.00 2.53 0.02 -0.52 0.14 113.55 119.34 1n6q h SER 195 Ca -0.49 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1n6q h SER 195 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.77 1n6q h SER 195 CO 0.64 0.14 0.65 0.77 -1.14 0.00 0.00 176.83 177.89 1n6q h SER 196 N 0.55 0.00 0.00 3.07 4.64 -1.85 -1.92 113.55 118.04 1n6q h SER 196 Ca 0.60 0.00 -0.35 0.00 -0.47 0.00 0.00 61.79 61.57 1n6q h SER 196 Cb 1.25 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.28 1n6q h SER 196 CO -0.37 0.00 -2.29 0.35 -0.87 0.00 0.00 176.83 173.65 1n6q n THR 197 N -2.61 1.29 -4.68 2.95 -2.24 0.04 -4.81 114.28 104.23 1n6q n THR 197 Ca -0.01 -0.46 -0.32 0.00 -2.27 0.00 0.00 64.05 60.99 1n6q n THR 197 Cb 0.67 -1.40 -0.12 0.00 -2.10 0.00 0.00 70.33 67.38 1n6q n THR 197 CO 0.00 0.00 0.00 0.86 -0.57 0.00 0.00 175.07 175.36 1n6q s TRP 198 N -2.45 2.76 -0.67 4.78 -0.00 -0.72 0.21 118.94 122.85 1n6q s TRP 198 Ca -0.31 -0.12 0.26 0.00 -0.00 0.00 0.00 56.10 55.93 1n6q s TRP 198 Cb 0.09 -1.60 0.85 0.00 -0.00 0.00 0.00 33.47 32.81 1n6q s TRP 198 CO 0.50 0.28 1.76 -2.30 -0.00 0.00 0.00 176.95 177.19 1n6q n PRO 199 N 1.90 0.25 -0.26 5.86 -0.02 -1.26 -4.55 135.00 136.92 1n6q n PRO 199 Ca -0.16 0.27 0.26 0.00 -2.02 0.00 0.00 63.50 61.84 1n6q n PRO 199 Cb 0.52 -1.83 0.47 0.00 -0.02 0.00 0.00 33.50 32.65 1n6q n PRO 199 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1n6q n SER 200 N -2.27 0.28 -4.02 2.55 3.41 -1.14 -3.98 113.62 108.44 1n6q n SER 200 Ca 0.05 1.32 -0.28 0.00 -0.26 0.00 0.00 58.87 59.70 1n6q n SER 200 Cb 0.38 -0.64 -0.17 0.00 -0.26 0.00 0.00 64.21 63.52 1n6q n SER 200 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 1n6q s GLU 201 N -5.21 2.08 0.44 4.33 2.02 0.55 -5.09 118.70 117.82 1n6q s GLU 201 Ca -0.07 -0.50 -0.20 0.00 0.02 0.00 0.00 54.97 54.22 1n6q s GLU 201 Cb 0.27 -1.84 -0.15 0.00 0.10 0.00 0.00 34.13 32.51 1n6q s GLU 201 CO 0.62 -0.13 0.14 0.25 0.02 0.00 0.00 175.26 176.16 1n6q n THR 202 N 4.41 0.78 -3.66 3.63 -2.24 -1.26 -4.40 114.28 111.54 1n6q n THR 202 Ca -0.18 -0.50 -0.21 0.00 -2.27 0.00 0.00 64.05 60.89 1n6q n THR 202 Cb 0.51 -0.13 -0.18 0.00 -2.10 0.00 0.00 70.33 68.44 1n6q n THR 202 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1n6q s VAL 203 N -1.72 -0.12 0.08 2.28 1.01 -1.26 -5.03 120.40 115.64 1n6q s VAL 203 Ca 0.60 0.29 0.08 0.00 0.00 0.00 0.00 61.98 62.96 1n6q s VAL 203 Cb -0.59 -0.25 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 1n6q s VAL 203 CO 0.62 0.08 -0.22 -0.89 0.00 0.00 0.00 175.10 174.68 1n6q s THR 204 N 2.17 1.83 -0.30 3.92 2.01 -1.26 -1.21 115.64 122.80 1n6q s THR 204 Ca 0.04 -1.45 -0.14 0.00 0.31 0.00 0.00 61.69 60.45 1n6q s THR 204 Cb -0.13 -1.62 -0.03 0.00 0.01 0.00 0.00 72.50 70.73 1n6q s THR 204 CO -0.05 0.09 0.33 0.00 -0.69 0.00 0.00 174.62 174.31 1n6q s ASN 206 N 1.70 6.18 -0.17 0.00 0.01 0.26 -1.24 114.94 121.68 1n6q s ASN 206 Ca 0.12 -1.33 -0.03 0.00 -0.71 0.00 0.00 52.86 50.92 1n6q s ASN 206 Cb -0.16 -2.24 -0.02 0.00 0.41 0.00 0.00 41.25 39.24 1n6q s ASN 206 CO 0.11 -0.86 -0.05 -0.69 -1.51 0.00 0.00 177.10 174.10 1n6q s VAL 207 N 2.13 3.55 0.02 1.60 1.01 0.27 -1.06 120.40 127.92 1n6q s VAL 207 Ca 0.08 -0.46 0.05 0.00 0.00 0.00 0.00 61.98 61.65 1n6q s VAL 207 Cb -0.24 -2.57 -0.02 0.00 0.00 0.00 0.00 36.38 33.56 1n6q s VAL 207 CO 0.07 0.47 -0.14 0.00 0.00 0.00 0.00 175.10 175.50 1n6q s ALA 208 N 0.78 1.15 -0.42 5.51 0.00 -0.43 0.14 121.76 128.49 1n6q s ALA 208 Ca -0.02 -0.72 0.03 0.00 0.00 0.00 0.00 51.96 51.25 1n6q s ALA 208 Cb -0.15 -0.23 0.16 0.00 0.00 0.00 0.00 23.12 22.91 1n6q s ALA 208 CO 0.02 0.24 0.31 -1.58 0.00 0.00 0.00 175.76 174.75 1n6q s HIS 209 N -0.62 1.23 0.00 0.00 2.46 -0.86 -0.92 115.29 116.57 1n6q s HIS 209 Ca 0.03 -2.23 0.00 0.00 0.47 0.00 0.00 55.06 53.33 1n6q s HIS 209 Cb -0.07 -1.10 0.00 0.00 -0.13 0.00 0.00 32.58 31.28 1n6q s HIS 209 CO 0.00 -0.81 0.39 -2.30 -2.47 0.00 0.00 174.74 169.56 1n6q n PRO 210 N 3.13 0.00 -0.37 2.88 -0.02 -1.26 -1.27 135.00 138.08 1n6q n PRO 210 Ca 0.23 0.39 0.29 0.00 -2.02 0.00 0.00 63.50 62.40 1n6q n PRO 210 Cb 0.43 -0.60 0.47 0.00 -0.02 0.00 0.00 33.50 33.78 1n6q n PRO 210 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1n6q n ALA 211 N -2.20 1.03 -0.03 3.55 0.00 -1.26 0.11 120.51 121.71 1n6q n ALA 211 Ca 0.00 0.47 0.07 0.00 0.00 0.00 0.00 53.44 53.98 1n6q n ALA 211 Cb 0.00 -0.69 0.15 0.00 0.00 0.00 0.00 19.45 18.92 1n6q n ALA 211 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1n6q n SER 212 N -3.55 2.88 -3.77 0.00 3.41 -0.40 -4.98 113.62 107.21 1n6q n SER 212 Ca 0.27 -1.90 -0.23 0.00 -0.26 0.00 0.00 58.87 56.75 1n6q n SER 212 Cb 1.13 -0.21 0.02 0.00 -0.26 0.00 0.00 64.21 64.88 1n6q n SER 212 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 1n6q n SER 213 N 0.72 -1.12 -4.23 4.04 7.64 0.31 -4.99 113.62 115.99 1n6q n SER 213 Ca 0.12 -0.86 -0.23 0.00 1.01 0.00 0.00 58.87 58.91 1n6q n SER 213 Cb 0.43 -3.81 -0.13 0.00 -1.01 0.00 0.00 64.21 59.69 1n6q n SER 213 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1n6q s THR 214 N -3.72 1.50 -0.08 0.44 -4.23 -1.25 -5.07 115.64 103.24 1n6q s THR 214 Ca 0.04 -1.29 -0.04 0.00 -1.18 0.00 0.00 61.69 59.22 1n6q s THR 214 Cb -0.02 -1.35 0.04 0.00 1.34 0.00 0.00 72.50 72.51 1n6q s THR 214 CO 0.83 0.02 0.18 -0.75 -0.54 0.00 0.00 174.62 174.36 1n6q s LYS 215 N -1.49 0.13 -0.00 3.99 2.47 -1.26 -2.04 119.74 121.54 1n6q s LYS 215 Ca 0.05 0.43 -0.06 0.00 -1.56 0.00 0.00 55.97 54.82 1n6q s LYS 215 Cb -0.09 -0.16 0.00 0.00 -1.46 0.00 0.00 37.83 36.12 1n6q s LYS 215 CO 0.03 -0.16 0.12 0.08 0.16 0.00 0.00 175.35 175.57 1n6q s VAL 216 N 1.20 0.07 0.15 4.02 1.01 0.37 -4.99 120.40 122.24 1n6q s VAL 216 Ca -0.09 -0.60 0.11 0.00 0.00 0.00 0.00 61.98 61.40 1n6q s VAL 216 Cb -0.11 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.85 1n6q s VAL 216 CO -0.07 -0.33 -0.25 -1.81 0.00 0.00 0.00 175.10 172.64 1n6q s ASP 217 N -1.15 3.25 -0.08 3.32 1.01 -1.25 0.97 116.67 122.74 1n6q s ASP 217 Ca -0.12 -0.79 -0.03 0.00 0.71 0.00 0.00 52.55 52.32 1n6q s ASP 217 Cb -0.07 -0.22 0.04 0.00 1.01 0.00 0.00 42.92 43.68 1n6q s ASP 217 CO 0.01 0.13 0.09 -0.54 0.21 0.00 0.00 175.17 175.07 1n6q s LYS 218 N -2.30 -0.02 0.11 8.23 -0.14 -0.37 -4.92 119.74 120.32 1n6q s LYS 218 Ca 0.16 0.30 -0.30 0.00 -1.36 0.00 0.00 55.97 54.77 1n6q s LYS 218 Cb -0.09 -0.79 -0.06 0.00 -1.68 0.00 0.00 37.83 35.22 1n6q s LYS 218 CO 0.07 -0.41 0.99 0.21 -0.76 0.00 0.00 175.35 175.45 1n6q s LYS 219 N 2.19 4.67 -1.24 1.68 2.20 -1.26 -0.77 119.74 127.21 1n6q s LYS 219 Ca 0.04 1.49 -0.14 0.00 -0.36 0.00 0.00 55.97 57.01 1n6q s LYS 219 Cb -0.13 -3.37 0.15 0.00 -1.51 0.00 0.00 37.83 32.98 1n6q s LYS 219 CO -0.05 0.17 1.54 -0.89 -0.36 0.00 0.00 175.35 175.76 1n6q n ILE 220 N 2.83 4.20 -2.57 5.43 2.08 -0.35 -4.88 119.36 126.10 1n6q n ILE 220 Ca 0.03 -4.57 -0.42 0.00 0.56 0.00 0.00 62.75 58.35 1n6q n ILE 220 Cb 0.49 -2.44 -0.03 0.00 -0.75 0.00 0.00 39.64 36.91 1n6q n ILE 220 CO 0.00 0.00 0.00 0.68 0.56 0.00 0.00 176.55 177.79 1n6q s VAL 221 N 1.90 4.41 0.78 1.39 -7.23 -1.26 -4.80 120.40 115.59 1n6q s VAL 221 Ca 0.44 1.77 -0.15 0.00 -1.81 0.00 0.00 61.98 62.23 1n6q s VAL 221 Cb -0.00 -4.13 0.04 0.00 0.56 0.00 0.00 36.38 32.84 1n6q s VAL 221 CO 0.01 0.16 0.97 -0.81 -0.31 0.00 0.00 175.10 175.12 1n6q n PRO 222 N 3.73 0.28 -1.67 4.82 -0.04 -1.26 -4.69 135.00 136.18 1n6q n PRO 222 Ca 0.07 0.16 -0.41 0.00 -0.04 0.00 0.00 63.50 63.28 1n6q n PRO 222 Cb 0.49 -2.24 0.02 0.00 -0.04 0.00 0.00 33.50 31.72 1n6q n PRO 222 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1n6q n ALA 223 N -2.91 0.84 -0.10 0.55 0.00 -1.26 -5.00 120.51 112.63 1n6q n ALA 223 Ca 0.12 0.23 -0.16 0.00 0.00 0.00 0.00 53.44 53.63 1n6q n ALA 223 Cb 0.50 -2.20 -0.07 0.00 0.00 0.00 0.00 19.45 17.69 1n6q n ALA 223 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1n6q n ASP 224 N 0.17 1.88 -0.73 0.00 -0.08 -1.26 -5.00 116.55 111.53 1n6q n ASP 224 Ca 0.08 0.45 0.13 0.00 -1.51 0.00 0.00 54.79 53.95 1n6q n ASP 224 Cb 0.40 -0.87 0.31 0.00 2.34 0.00 0.00 41.12 43.30 1n6q n ASP 224 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32