#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1i6q s SER 2 N 0.00 2.63 0.00 0.00 0.15 -1.26 -5.13 113.70 110.09 1i6q s SER 2 Ca 0.00 -0.48 0.00 0.00 0.70 0.00 0.00 55.95 56.17 1i6q s SER 2 Cb 0.00 -1.17 0.00 0.00 -1.71 0.00 0.00 66.02 63.14 1i6q s SER 2 CO 0.00 -0.02 0.00 0.29 1.20 0.00 0.00 173.24 174.71 1i6q n LYS 3 N 4.49 3.70 0.00 5.44 5.02 -1.26 -5.04 118.16 130.51 1i6q n LYS 3 Ca -0.18 0.00 0.13 0.00 -2.02 0.00 0.00 58.31 56.24 1i6q n LYS 3 Cb 0.51 0.00 0.60 0.00 -0.02 0.00 0.00 35.03 36.12 1i6q n LYS 3 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1i6q n LYS 4 N 0.00 0.03 0.00 1.97 0.00 -1.26 -4.91 118.16 113.99 1i6q n LYS 4 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 58.31 58.33 1i6q n LYS 4 Cb 0.00 -1.50 0.00 0.00 0.00 0.00 0.00 35.03 33.53 1i6q n LYS 4 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 1i6q n SER 5 N -1.48 -0.08 -4.25 3.14 3.41 -1.26 -4.90 113.62 108.19 1i6q n SER 5 Ca 0.07 -0.62 -0.32 0.00 -0.26 0.00 0.00 58.87 57.74 1i6q n SER 5 Cb 0.32 0.00 -0.16 0.00 -0.26 0.00 0.00 64.21 64.10 1i6q n SER 5 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1i6q s VAL 6 N -0.66 2.29 -0.52 -3.33 1.01 -1.04 -5.01 120.40 113.14 1i6q s VAL 6 Ca 0.00 -0.93 -0.21 0.00 0.00 0.00 0.00 61.98 60.84 1i6q s VAL 6 Cb 0.00 -1.90 0.06 0.00 0.00 0.00 0.00 36.38 34.53 1i6q s VAL 6 CO 0.00 0.55 0.72 -0.13 0.00 0.00 0.00 175.10 176.24 1i6q s ARG 7 N 0.39 3.18 0.60 2.72 0.52 -1.26 -2.22 118.95 122.88 1i6q s ARG 7 Ca -0.16 -0.73 -0.14 0.00 -0.52 0.00 0.00 55.73 54.18 1i6q s ARG 7 Cb -0.17 -4.09 -0.04 0.00 0.52 0.00 0.00 34.95 31.16 1i6q s ARG 7 CO 0.07 -1.32 1.03 -0.46 0.02 0.00 0.00 175.30 174.65 1i6q s TRP 8 N 3.03 3.28 -0.44 -0.53 -0.11 -0.43 -0.22 118.94 123.51 1i6q s TRP 8 Ca 0.19 1.43 0.01 0.00 1.22 0.00 0.00 56.10 58.96 1i6q s TRP 8 Cb -0.17 -2.86 0.12 0.00 -1.50 0.00 0.00 33.47 29.06 1i6q s TRP 8 CO 0.14 -0.84 0.19 0.00 -4.62 0.00 0.00 176.95 171.83 1i6q s THR 10 N 0.51 4.42 -0.17 0.00 -4.23 -0.44 -4.88 115.64 110.85 1i6q s THR 10 Ca 0.13 1.56 0.10 0.00 -1.18 0.00 0.00 61.69 62.31 1i6q s THR 10 Cb -0.22 -4.01 -0.15 0.00 1.34 0.00 0.00 72.50 69.46 1i6q s THR 10 CO -0.04 0.34 0.30 0.35 -0.54 0.00 0.00 174.62 175.02 1i6q n THR 11 N 1.09 0.00 -4.25 3.99 -2.24 -1.26 -0.18 114.28 111.42 1i6q n THR 11 Ca -0.03 -0.25 -0.19 0.00 -2.27 0.00 0.00 64.05 61.31 1i6q n THR 11 Cb 0.50 0.50 -0.11 0.00 -2.10 0.00 0.00 70.33 69.12 1i6q n THR 11 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1i6q s SER 12 N -2.81 2.12 0.33 3.42 0.01 -1.26 -4.20 113.70 111.30 1i6q s SER 12 Ca -0.01 -0.79 0.03 0.00 1.31 0.00 0.00 55.95 56.49 1i6q s SER 12 Cb 0.07 -0.09 0.63 0.00 0.21 0.00 0.00 66.02 66.85 1i6q s SER 12 CO 0.43 -0.10 1.92 -0.65 0.41 0.00 0.00 173.24 175.25 1i6q h PRO 13 N 3.60 0.87 -0.22 12.44 0.11 -1.94 1.67 132.00 148.52 1i6q h PRO 13 Ca -0.41 -0.05 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 1i6q h PRO 13 Cb 1.20 -0.20 -0.01 0.00 0.11 0.00 0.00 31.00 32.10 1i6q h PRO 13 CO 0.49 0.58 -0.47 0.00 -0.21 0.00 0.00 178.00 178.39 1i6q h ALA 14 N 1.55 0.77 -0.04 -0.75 0.00 -1.97 1.50 119.26 120.33 1i6q h ALA 14 Ca 0.37 -0.47 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 1i6q h ALA 14 Cb 0.29 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1i6q h ALA 14 CO -0.14 0.67 -0.03 1.49 0.00 0.00 0.00 179.25 181.24 1i6q h GLU 15 N 0.46 0.09 0.00 0.00 4.81 -1.24 -1.81 114.58 116.90 1i6q h GLU 15 Ca 0.03 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.19 1i6q h GLU 15 Cb 0.99 -0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.36 1i6q h GLU 15 CO 0.09 0.50 -0.14 0.66 -0.73 0.00 0.00 179.01 179.39 1i6q h SER 16 N -0.31 0.00 -0.01 1.04 4.64 0.25 -1.21 113.55 117.94 1i6q h SER 16 Ca 0.01 0.00 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1i6q h SER 16 Cb 0.47 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.51 1i6q h SER 16 CO 0.01 0.14 -0.36 0.07 -0.87 0.00 0.00 176.83 175.82 1i6q h LYS 17 N 0.00 -0.49 -0.16 4.77 2.10 0.27 0.55 116.57 123.61 1i6q h LYS 17 Ca -0.00 0.03 -0.04 0.00 -2.00 0.00 0.00 60.65 58.64 1i6q h LYS 17 Cb 0.25 0.11 -0.01 0.00 -0.90 0.00 0.00 32.23 31.68 1i6q h LYS 17 CO 0.02 -0.33 -0.08 -0.22 -2.00 0.00 0.00 179.45 176.84 1i6q h LYS 18 N -0.51 0.24 -0.04 0.07 3.64 -0.39 -2.05 116.57 117.53 1i6q h LYS 18 Ca 0.06 -0.05 -0.24 0.00 -1.27 0.00 0.00 60.65 59.15 1i6q h LYS 18 Cb 0.60 -0.04 0.01 0.00 -0.41 0.00 0.00 32.23 32.39 1i6q h LYS 18 CO -0.29 0.34 -0.94 0.00 -2.27 0.00 0.00 179.45 176.28 1i6q h ALA 20 N 0.54 -0.68 0.00 0.00 0.00 0.84 -2.11 119.26 117.85 1i6q h ALA 20 Ca -0.10 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1i6q h ALA 20 Cb 1.58 0.67 0.00 0.00 0.00 0.00 0.00 17.79 20.04 1i6q h ALA 20 CO 0.18 -0.95 0.00 -0.56 0.00 0.00 0.00 179.25 177.92 1i6q h GLN 21 N -0.62 0.00 -0.37 0.00 3.07 -1.54 -3.00 115.11 112.65 1i6q h GLN 21 Ca 0.03 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.75 1i6q h GLN 21 Cb 0.65 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.20 1i6q h GLN 21 CO -0.25 0.00 0.14 2.35 0.09 0.00 0.00 178.83 181.16 1i6q h TRP 22 N 0.00 0.57 -0.95 0.06 7.01 -0.68 -0.62 115.95 121.34 1i6q h TRP 22 Ca 0.00 -0.05 0.07 0.00 2.11 0.00 0.00 58.89 61.02 1i6q h TRP 22 Cb 0.64 -0.17 -0.07 0.00 -2.10 0.00 0.00 29.16 27.47 1i6q h TRP 22 CO 0.00 0.53 0.61 0.37 -2.79 0.00 0.00 178.44 177.15 1i6q h GLN 23 N 0.45 1.06 0.11 2.65 4.15 -1.35 -2.11 115.11 120.06 1i6q h GLN 23 Ca 0.12 -0.06 -0.01 0.00 0.77 0.00 0.00 58.65 59.47 1i6q h GLN 23 Cb 0.21 -0.24 0.00 0.00 0.21 0.00 0.00 27.48 27.66 1i6q h GLN 23 CO -0.01 0.70 -0.05 0.00 -1.93 0.00 0.00 178.83 177.54 1i6q h ARG 24 N 1.09 -0.14 0.00 1.69 2.47 -1.02 -3.11 114.38 115.36 1i6q h ARG 24 Ca 0.42 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.14 1i6q h ARG 24 Cb 0.19 0.03 -0.00 0.00 -1.65 0.00 0.00 29.97 28.54 1i6q h ARG 24 CO -0.18 0.36 -0.03 0.00 0.56 0.00 0.00 179.97 180.68 1i6q h ARG 25 N -0.78 0.00 -0.01 0.04 -0.00 -1.18 -2.87 114.38 109.59 1i6q h ARG 25 Ca -0.01 0.00 -0.11 0.00 -0.50 0.00 0.00 59.98 59.36 1i6q h ARG 25 Cb 0.56 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.52 1i6q h ARG 25 CO 0.02 0.03 -0.50 1.98 0.00 0.00 0.00 179.97 181.50 1i6q h MET 26 N 0.00 0.02 0.16 0.04 4.05 -1.31 -1.94 114.93 115.95 1i6q h MET 26 Ca -0.00 -0.01 -0.30 0.00 -0.28 0.00 0.00 59.70 59.11 1i6q h MET 26 Cb 0.13 0.00 0.01 0.00 -0.80 0.00 0.00 31.60 30.94 1i6q h MET 26 CO 0.00 0.52 -1.36 0.87 0.23 0.00 0.00 176.91 177.18 1i6q h LYS 27 N 0.02 0.34 -0.53 0.39 1.57 -1.48 -2.13 116.57 114.76 1i6q h LYS 27 Ca -0.00 -0.59 -0.07 0.00 -1.87 0.00 0.00 60.65 58.12 1i6q h LYS 27 Cb 0.90 0.22 -0.02 0.00 0.08 0.00 0.00 32.23 33.41 1i6q h LYS 27 CO 0.07 1.27 0.06 0.87 -0.57 0.00 0.00 179.45 181.14 1i6q h LYS 28 N 0.09 0.89 0.00 3.15 1.57 -1.25 -2.89 116.57 118.13 1i6q h LYS 28 Ca -0.19 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 1i6q h LYS 28 Cb 2.04 -0.10 0.00 0.00 0.08 0.00 0.00 32.23 34.25 1i6q h LYS 28 CO 0.22 0.88 -0.32 1.33 -0.57 0.00 0.00 179.45 180.99 1i6q n VAL 29 N -4.35 0.34 -2.17 0.50 0.24 -0.77 -5.01 118.33 107.11 1i6q n VAL 29 Ca 0.02 -0.20 -0.04 0.00 -2.04 0.00 0.00 64.34 62.07 1i6q n VAL 29 Cb 0.28 -0.28 -0.03 0.00 -1.47 0.00 0.00 33.84 32.34 1i6q n VAL 29 CO 0.00 0.00 0.00 -1.14 -2.14 0.00 0.00 176.83 173.55 1i6q n ARG 30 N -2.00 -2.86 -3.53 7.34 3.00 -1.09 -5.11 116.66 112.41 1i6q n ARG 30 Ca 0.05 2.34 -0.10 0.00 -0.00 0.00 0.00 57.85 60.14 1i6q n ARG 30 Cb 0.41 -3.51 -0.04 0.00 0.00 0.00 0.00 32.46 29.32 1i6q n ARG 30 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1i6q s GLY 31 N -0.41 -0.40 0.01 5.14 0.00 -0.81 -5.02 107.32 105.84 1i6q s GLY 31 Ca -0.18 1.43 -0.24 0.00 0.00 0.00 0.00 44.72 45.73 1i6q s GLY 31 CO 0.49 0.67 0.63 -1.05 0.00 0.00 0.00 173.10 173.84 1i6q n PRO 32 N 0.25 0.00 -1.97 2.90 -0.02 -1.26 -4.51 135.00 130.40 1i6q n PRO 32 Ca -0.10 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 60.97 1i6q n PRO 32 Cb 0.60 -0.91 -0.01 0.00 -0.02 0.00 0.00 33.50 33.16 1i6q n PRO 32 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1i6q s SER 33 N -0.06 6.57 -0.02 2.55 0.15 -1.26 -4.78 113.70 116.85 1i6q s SER 33 Ca 0.55 2.85 0.00 0.00 0.70 0.00 0.00 55.95 60.05 1i6q s SER 33 Cb -0.77 -2.65 0.03 0.00 -1.71 0.00 0.00 66.02 60.91 1i6q s SER 33 CO 0.36 -0.70 0.03 0.54 1.20 0.00 0.00 173.24 174.66 1i6q s VAL 34 N -1.00 -0.06 0.17 4.45 0.11 -1.26 -2.48 120.40 120.33 1i6q s VAL 34 Ca 0.52 0.21 0.10 0.00 -2.93 0.00 0.00 61.98 59.88 1i6q s VAL 34 Cb -0.43 -0.08 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1i6q s VAL 34 CO 0.56 0.09 -0.18 0.42 -3.33 0.00 0.00 175.10 172.66 1i6q s THR 35 N 1.04 2.72 -0.04 5.04 -4.23 -0.94 -4.03 115.64 115.21 1i6q s THR 35 Ca -0.09 -1.79 -0.03 0.00 -1.18 0.00 0.00 61.69 58.61 1i6q s THR 35 Cb -0.12 -2.31 -0.04 0.00 1.34 0.00 0.00 72.50 71.37 1i6q s THR 35 CO -0.03 -0.06 0.12 0.00 -0.54 0.00 0.00 174.62 174.11 1i6q s VAL 37 N -1.17 2.38 -0.30 0.00 1.01 0.11 -4.89 120.40 117.53 1i6q s VAL 37 Ca 0.22 -1.51 -0.11 0.00 0.00 0.00 0.00 61.98 60.58 1i6q s VAL 37 Cb -0.12 -2.36 -0.03 0.00 0.00 0.00 0.00 36.38 33.87 1i6q s VAL 37 CO 0.12 -0.00 0.18 -0.54 0.00 0.00 0.00 175.10 174.87 1i6q s LYS 38 N 1.16 3.65 0.00 2.72 1.02 -1.26 -1.33 119.74 125.70 1i6q s LYS 38 Ca -0.07 -0.52 0.00 0.00 0.02 0.00 0.00 55.97 55.40 1i6q s LYS 38 Cb -0.19 -3.65 0.00 0.00 -0.52 0.00 0.00 37.83 33.47 1i6q s LYS 38 CO -0.05 -0.31 0.00 1.63 -0.92 0.00 0.00 175.35 175.70 1i6q n LYS 39 N 5.04 3.72 0.00 1.68 4.76 0.74 -4.99 118.16 129.12 1i6q n LYS 39 Ca -0.14 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.30 1i6q n LYS 39 Cb 0.51 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.70 1i6q n LYS 39 CO 0.00 0.00 0.00 0.25 -1.37 0.00 0.00 177.40 176.28 1i6q n THR 40 N 0.00 0.00 -3.63 -0.18 -2.24 -1.26 -4.49 114.28 102.49 1i6q n THR 40 Ca 0.00 -0.07 -0.12 0.00 -2.27 0.00 0.00 64.05 61.60 1i6q n THR 40 Cb 0.00 0.45 -0.05 0.00 -2.10 0.00 0.00 70.33 68.63 1i6q n THR 40 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1i6q s SER 41 N -0.79 -0.30 0.26 3.42 1.04 -1.26 -4.85 113.70 111.22 1i6q s SER 41 Ca 0.00 -0.11 0.02 0.00 0.48 0.00 0.00 55.95 56.34 1i6q s SER 41 Cb 0.00 0.46 0.32 0.00 0.10 0.00 0.00 66.02 66.91 1i6q s SER 41 CO 0.00 -0.76 1.65 0.03 0.98 0.00 0.00 173.24 175.14 1i6q h ARG 42 N 2.66 0.46 -0.46 4.02 3.08 -1.97 -1.85 114.38 120.32 1i6q h ARG 42 Ca -0.32 -0.21 0.07 0.00 0.07 0.00 0.00 59.98 59.58 1i6q h ARG 42 Cb 1.23 -0.01 -0.06 0.00 0.08 0.00 0.00 29.97 31.22 1i6q h ARG 42 CO 0.44 0.76 0.14 0.35 -1.07 0.00 0.00 179.97 180.59 1i6q h PHE 43 N 0.39 0.23 -0.03 3.04 3.57 -1.99 0.51 116.94 122.66 1i6q h PHE 43 Ca 0.04 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.59 1i6q h PHE 43 Cb 0.82 -0.04 -0.05 0.00 2.79 0.00 0.00 35.95 39.47 1i6q h PHE 43 CO 0.03 0.06 -0.47 0.93 -2.23 0.00 0.00 178.31 176.62 1i6q h GLU 44 N 0.29 -0.55 -0.92 1.11 5.08 -1.75 -2.49 114.58 115.35 1i6q h GLU 44 Ca 0.22 0.04 0.23 0.00 -1.00 0.00 0.00 59.36 58.85 1i6q h GLU 44 Cb 0.25 0.12 -0.12 0.00 0.50 0.00 0.00 28.75 29.50 1i6q h GLU 44 CO -0.25 -0.37 0.43 0.00 -1.00 0.00 0.00 179.01 177.82 1i6q h ILE 46 N 0.44 0.00 -0.59 0.00 2.04 0.30 -0.93 117.51 118.77 1i6q h ILE 46 Ca 0.58 0.00 0.04 0.00 1.00 0.00 0.00 64.86 66.48 1i6q h ILE 46 Cb 1.10 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.13 1i6q h ILE 46 CO -0.52 0.00 0.34 1.56 0.00 0.00 0.00 178.15 179.53 1i6q h GLN 47 N -0.41 0.63 0.41 2.37 4.20 -1.01 -0.63 115.11 120.67 1i6q h GLN 47 Ca 0.04 -0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 1i6q h GLN 47 Cb 0.51 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 28.14 1i6q h GLN 47 CO -0.39 0.42 -0.29 0.00 -0.67 0.00 0.00 178.83 177.90 1i6q h ALA 48 N 1.28 -0.69 -0.63 3.87 0.00 -0.90 -2.75 119.26 119.44 1i6q h ALA 48 Ca 0.25 -0.13 0.13 0.00 0.00 0.00 0.00 54.91 55.16 1i6q h ALA 48 Cb 0.09 0.38 -0.12 0.00 0.00 0.00 0.00 17.79 18.14 1i6q h ALA 48 CO -0.13 -0.91 -0.09 0.82 0.00 0.00 0.00 179.25 178.94 1i6q h ILE 49 N -0.69 0.41 0.00 0.00 2.04 -0.97 0.14 117.51 118.45 1i6q h ILE 49 Ca -0.04 -0.01 0.00 0.00 1.00 0.00 0.00 64.86 65.81 1i6q h ILE 49 Cb 0.58 0.36 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 1i6q h ILE 49 CO 0.01 0.01 0.00 0.77 0.00 0.00 0.00 178.15 178.94 1i6q h SER 50 N 0.04 0.00 -0.28 1.72 4.64 -0.95 -2.99 113.55 115.74 1i6q h SER 50 Ca 0.32 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.41 1i6q h SER 50 Cb 0.50 0.00 -0.29 0.00 -0.31 0.00 0.00 62.40 62.31 1i6q h SER 50 CO -0.61 0.00 -0.84 0.35 -0.87 0.00 0.00 176.83 174.86 1i6q n THR 51 N -2.30 1.55 -1.16 2.95 -2.24 -0.70 -4.99 114.28 107.39 1i6q n THR 51 Ca -0.00 -2.86 -0.06 0.00 -2.27 0.00 0.00 64.05 58.86 1i6q n THR 51 Cb 0.11 0.17 -0.02 0.00 -2.10 0.00 0.00 70.33 68.48 1i6q n THR 51 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1i6q n GLU 52 N -0.51 -1.10 0.17 -0.78 4.71 -1.08 -4.87 120.64 117.19 1i6q n GLU 52 Ca 0.19 0.59 0.12 0.00 -0.01 0.00 0.00 57.16 58.05 1i6q n GLU 52 Cb 0.90 -4.58 0.09 0.00 -1.01 0.00 0.00 31.44 26.84 1i6q n GLU 52 CO 0.00 0.00 0.00 0.87 0.09 0.00 0.00 177.13 178.09 1i6q h LYS 53 N 0.22 0.00 -4.00 3.49 1.57 -1.23 -3.47 116.57 113.15 1i6q h LYS 53 Ca -0.11 0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.54 1i6q h LYS 53 Cb 0.72 0.00 -0.12 0.00 0.08 0.00 0.00 32.23 32.91 1i6q h LYS 53 CO 0.17 0.01 -0.34 0.00 -0.57 0.00 0.00 179.45 178.72 1i6q s ALA 54 N -3.27 0.24 -0.07 3.86 0.00 -1.16 -4.83 121.76 116.53 1i6q s ALA 54 Ca 0.04 -1.11 0.03 0.00 0.00 0.00 0.00 51.96 50.92 1i6q s ALA 54 Cb 0.07 1.06 -0.07 0.00 0.00 0.00 0.00 23.12 24.18 1i6q s ALA 54 CO 0.72 -0.69 -0.03 -0.25 0.00 0.00 0.00 175.76 175.51 1i6q n ASP 55 N -0.28 3.40 -4.11 0.00 8.00 0.69 -3.91 116.55 120.34 1i6q n ASP 55 Ca -0.03 -0.02 -0.13 0.00 0.71 0.00 0.00 54.79 55.31 1i6q n ASP 55 Cb 0.63 0.25 -0.11 0.00 -0.02 0.00 0.00 41.12 41.88 1i6q n ASP 55 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i6q s ALA 56 N -2.16 0.77 -0.28 2.24 0.00 -0.94 -4.41 121.76 116.98 1i6q s ALA 56 Ca -0.07 -0.95 -0.24 0.00 0.00 0.00 0.00 51.96 50.70 1i6q s ALA 56 Cb 0.02 0.05 0.10 0.00 0.00 0.00 0.00 23.12 23.30 1i6q s ALA 56 CO 0.22 -0.05 0.89 0.54 0.00 0.00 0.00 175.76 177.36 1i6q s VAL 57 N -1.94 0.00 -0.03 0.00 0.11 -1.23 -1.59 120.40 115.73 1i6q s VAL 57 Ca -0.03 0.00 -0.23 0.00 -2.93 0.00 0.00 61.98 58.79 1i6q s VAL 57 Cb -0.06 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.74 1i6q s VAL 57 CO -0.00 0.00 0.67 0.28 -3.33 0.00 0.00 175.10 172.72 1i6q s THR 58 N 0.45 4.95 0.28 5.04 -1.32 -1.26 -2.20 115.64 121.57 1i6q s THR 58 Ca 0.00 1.40 0.05 0.00 -1.21 0.00 0.00 61.69 61.94 1i6q s THR 58 Cb -0.05 -4.01 -0.06 0.00 -1.51 0.00 0.00 72.50 66.87 1i6q s THR 58 CO -0.05 0.33 -0.02 -0.76 -2.21 0.00 0.00 174.62 171.90 1i6q s LEU 59 N 0.32 2.39 0.70 9.08 1.43 0.15 -4.92 118.68 127.82 1i6q s LEU 59 Ca 0.35 -1.24 -0.11 0.00 -1.03 0.00 0.00 54.13 52.11 1i6q s LEU 59 Cb -0.18 -0.53 0.02 0.00 0.03 0.00 0.00 46.19 45.53 1i6q s LEU 59 CO 0.18 -0.43 1.08 1.51 0.23 0.00 0.00 176.35 178.92 1i6q s ASP 60 N -3.43 5.40 0.53 2.29 -4.77 -1.26 -0.57 116.67 114.85 1i6q s ASP 60 Ca 0.31 1.05 0.28 0.00 -3.30 0.00 0.00 52.55 50.89 1i6q s ASP 60 Cb 0.05 -1.85 1.46 0.00 -1.09 0.00 0.00 42.92 41.49 1i6q s ASP 60 CO 0.12 -1.34 2.07 1.23 0.70 0.00 0.00 175.17 177.95 1i6q h GLY 61 N -0.62 0.00 1.00 2.12 0.00 -1.88 0.48 103.07 104.17 1i6q h GLY 61 Ca -0.45 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 46.80 1i6q h GLY 61 CO 0.63 0.00 -0.04 -1.33 0.00 0.00 0.00 176.54 175.80 1i6q h GLY 62 N 0.91 0.90 1.48 4.60 0.00 -2.00 -2.69 103.07 106.28 1i6q h GLY 62 Ca -0.00 -0.69 -0.06 0.00 0.00 0.00 0.00 47.33 46.57 1i6q h GLY 62 CO 0.01 0.64 -0.73 1.41 0.00 0.00 0.00 176.54 177.87 1i6q h LEU 63 N 0.67 0.00 -0.60 3.11 3.38 -1.78 -3.02 115.31 117.07 1i6q h LEU 63 Ca 0.12 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.07 1i6q h LEU 63 Cb 0.56 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.29 1i6q h LEU 63 CO 0.03 0.25 0.27 0.58 0.09 0.00 0.00 178.44 179.67 1i6q h VAL 64 N 0.00 1.22 0.36 1.22 2.07 -0.00 0.11 116.25 121.22 1i6q h VAL 64 Ca -0.04 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 66.84 1i6q h VAL 64 Cb 1.23 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1i6q h VAL 64 CO 0.03 0.25 -0.22 0.22 0.02 0.00 0.00 177.57 177.87 1i6q h TYR 65 N 0.82 -0.56 0.00 1.57 3.20 -1.41 -1.12 116.97 119.46 1i6q h TYR 65 Ca 0.20 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 62.03 1i6q h TYR 65 Cb 0.14 0.20 -0.01 0.00 1.54 0.00 0.00 36.73 38.61 1i6q h TYR 65 CO 0.00 -0.34 -0.17 -0.44 -1.64 0.00 0.00 178.16 175.58 1i6q h ASP 66 N -0.55 0.00 1.28 -2.11 3.32 -1.36 -2.97 116.42 114.03 1i6q h ASP 66 Ca -0.04 0.00 -0.13 0.00 0.02 0.00 0.00 57.03 56.88 1i6q h ASP 66 Cb 0.45 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.98 1i6q h ASP 66 CO 0.04 0.17 -0.63 0.00 -1.72 0.00 0.00 179.24 177.10 1i6q h ALA 67 N 1.83 0.61 -0.32 3.45 0.00 -0.39 -3.24 119.26 121.21 1i6q h ALA 67 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1i6q h ALA 67 Cb 0.37 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.06 1i6q h ALA 67 CO 0.02 0.79 0.00 0.41 0.00 0.00 0.00 179.25 180.47 1i6q n GLY 68 N 1.16 0.76 3.96 0.00 0.00 -0.46 -0.64 105.19 109.97 1i6q n GLY 68 Ca 0.01 -0.46 -0.26 0.00 0.00 0.00 0.00 46.02 45.30 1i6q n GLY 68 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6q s LEU 69 N -1.26 2.85 0.02 0.99 1.43 -1.22 -4.44 118.68 117.04 1i6q s LEU 69 Ca 0.31 -0.01 -0.04 0.00 -1.03 0.00 0.00 54.13 53.36 1i6q s LEU 69 Cb 0.16 -2.24 -0.01 0.00 0.03 0.00 0.00 46.19 44.13 1i6q s LEU 69 CO 0.23 -2.20 1.06 -0.78 0.23 0.00 0.00 176.35 174.89 1i6q h ASP 70 N -1.01 -0.23 -0.45 2.29 3.58 -1.92 -2.43 116.42 116.26 1i6q h ASP 70 Ca -0.41 0.03 0.01 0.00 0.42 0.00 0.00 57.03 57.09 1i6q h ASP 70 Cb 1.26 0.10 -0.02 0.00 1.72 0.00 0.00 39.33 42.38 1i6q h ASP 70 CO 0.41 -0.03 0.30 -0.65 -2.88 0.00 0.00 179.24 176.39 1i6q h PRO 71 N -0.02 0.58 0.00 0.28 0.11 -1.94 -3.36 132.00 127.65 1i6q h PRO 71 Ca 0.01 -0.03 -0.37 0.00 0.11 0.00 0.00 66.00 65.72 1i6q h PRO 71 Cb 0.06 -0.13 -0.06 0.00 0.11 0.00 0.00 31.00 30.97 1i6q h PRO 71 CO -0.09 0.38 -2.32 0.66 -0.21 0.00 0.00 178.00 176.42 1i6q n TYR 72 N -4.47 0.00 -3.79 0.65 4.01 -1.00 -5.07 117.16 107.49 1i6q n TYR 72 Ca 0.04 0.00 -0.32 0.00 -0.16 0.00 0.00 57.90 57.46 1i6q n TYR 72 Cb 0.07 -0.87 0.03 0.00 -0.31 0.00 0.00 39.34 38.26 1i6q n TYR 72 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1i6q n LYS 73 N -3.54 -1.58 -2.62 -0.72 5.02 -0.95 -4.87 118.16 108.89 1i6q n LYS 73 Ca -0.43 0.40 -0.21 0.00 -2.02 0.00 0.00 58.31 56.04 1i6q n LYS 73 Cb 0.89 -4.03 0.04 0.00 -0.02 0.00 0.00 35.03 31.91 1i6q n LYS 73 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1i6q s LEU 74 N -6.70 3.23 0.08 -0.35 1.43 0.19 -3.72 118.68 112.84 1i6q s LEU 74 Ca 0.37 -0.04 0.04 0.00 -1.03 0.00 0.00 54.13 53.48 1i6q s LEU 74 Cb -0.14 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.25 1i6q s LEU 74 CO 0.88 -1.22 -0.11 0.00 0.23 0.00 0.00 176.35 176.13 1i6q s ARG 75 N -4.81 0.78 -0.11 1.70 1.70 0.10 -3.92 118.95 114.39 1i6q s ARG 75 Ca 0.58 -1.00 -0.29 0.00 -0.47 0.00 0.00 55.73 54.55 1i6q s ARG 75 Cb -0.10 -0.62 -0.06 0.00 -0.57 0.00 0.00 34.95 33.60 1i6q s ARG 75 CO 0.39 0.12 1.98 -2.14 -1.08 0.00 0.00 175.30 174.57 1i6q s PRO 76 N -2.13 3.70 -0.11 3.89 0.02 -1.26 -1.09 135.00 138.02 1i6q s PRO 76 Ca -0.00 2.20 0.14 0.00 0.02 0.00 0.00 61.00 63.35 1i6q s PRO 76 Cb -0.07 -4.21 -0.20 0.00 0.02 0.00 0.00 34.50 30.04 1i6q s PRO 76 CO 0.01 -1.45 0.14 -0.89 -0.33 0.00 0.00 177.00 174.48 1i6q n ILE 77 N 6.54 0.72 -3.74 2.83 5.41 0.91 -4.80 119.36 127.23 1i6q n ILE 77 Ca 0.23 -0.55 -0.12 0.00 1.00 0.00 0.00 62.75 63.31 1i6q n ILE 77 Cb 0.43 -0.39 -0.12 0.00 -0.71 0.00 0.00 39.64 38.85 1i6q n ILE 77 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1i6q s ALA 78 N -2.57 -0.71 0.17 -1.39 0.00 -1.19 -1.54 121.76 114.52 1i6q s ALA 78 Ca -0.07 1.05 -0.18 0.00 0.00 0.00 0.00 51.96 52.76 1i6q s ALA 78 Cb 0.06 -0.64 -0.07 0.00 0.00 0.00 0.00 23.12 22.46 1i6q s ALA 78 CO 0.62 -0.19 0.64 0.00 0.00 0.00 0.00 175.76 176.83 1i6q s ALA 79 N 0.92 3.50 0.64 0.00 0.00 0.05 -1.72 121.76 125.15 1i6q s ALA 79 Ca -0.06 0.05 -0.14 0.00 0.00 0.00 0.00 51.96 51.81 1i6q s ALA 79 Cb -0.07 -2.69 -0.02 0.00 0.00 0.00 0.00 23.12 20.34 1i6q s ALA 79 CO -0.06 0.38 1.06 -1.21 0.00 0.00 0.00 175.76 175.93 1i6q s GLU 80 N -1.79 3.12 -0.10 0.00 2.02 -1.04 -0.33 118.70 120.60 1i6q s GLU 80 Ca 0.38 1.12 0.03 0.00 0.02 0.00 0.00 54.97 56.52 1i6q s GLU 80 Cb -0.17 -2.01 -0.01 0.00 0.10 0.00 0.00 34.13 32.04 1i6q s GLU 80 CO 0.20 -0.96 -0.19 0.08 0.02 0.00 0.00 175.26 174.42 1i6q s VAL 81 N -2.69 2.58 0.13 2.63 1.01 -0.96 -4.72 120.40 118.38 1i6q s VAL 81 Ca 0.61 -0.85 0.00 0.00 0.00 0.00 0.00 61.98 61.75 1i6q s VAL 81 Cb -0.15 -2.02 0.00 0.00 0.00 0.00 0.00 36.38 34.21 1i6q s VAL 81 CO 0.44 0.55 0.04 -1.22 0.00 0.00 0.00 175.10 174.91 1i6q n TYR 82 N 3.28 -0.30 -2.34 5.22 4.01 -0.01 0.21 117.16 127.24 1i6q n TYR 82 Ca -0.18 -0.60 0.00 0.00 -0.16 0.00 0.00 57.90 56.96 1i6q n TYR 82 Cb 0.53 -0.09 0.00 0.00 -0.31 0.00 0.00 39.34 39.46 1i6q n TYR 82 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1i6q n GLY 83 N 3.45 -1.59 3.89 2.72 0.00 -1.26 -1.63 105.19 110.76 1i6q n GLY 83 Ca -0.03 -1.59 -0.21 0.00 0.00 0.00 0.00 46.02 44.18 1i6q n GLY 83 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1i6q s THR 84 N 0.00 2.49 0.20 2.61 -1.32 -1.14 -4.90 115.64 113.59 1i6q s THR 84 Ca 0.00 -1.34 -0.10 0.00 -1.21 0.00 0.00 61.69 59.04 1i6q s THR 84 Cb 0.00 -2.84 0.15 0.00 -1.51 0.00 0.00 72.50 68.30 1i6q s THR 84 CO 0.00 0.00 1.85 -0.33 -2.21 0.00 0.00 174.62 173.93 1i6q h GLU 85 N 0.94 1.00 -0.23 7.08 3.07 -2.01 -1.81 114.58 122.62 1i6q h GLU 85 Ca -0.40 -0.09 0.06 0.00 -0.50 0.00 0.00 59.36 58.43 1i6q h GLU 85 Cb 1.27 -0.21 -0.07 0.00 -0.84 0.00 0.00 28.75 28.90 1i6q h GLU 85 CO 0.56 0.71 -0.28 -0.91 -1.40 0.00 0.00 179.01 177.69 1i6q h ASN 86 N 1.01 -0.88 -3.23 1.42 4.21 -2.00 -3.36 115.58 112.75 1i6q h ASN 86 Ca 0.27 0.15 -0.61 0.00 1.21 0.00 0.00 56.30 57.31 1i6q h ASN 86 Cb -0.05 0.40 -0.40 0.00 -1.12 0.00 0.00 38.32 37.15 1i6q h ASN 86 CO -0.05 -0.31 -0.71 -1.10 -1.29 0.00 0.00 177.43 173.97 1i6q s GLN 87 N -6.05 1.74 0.07 0.81 -1.52 -0.73 -5.10 119.66 108.88 1i6q s GLN 87 Ca -0.15 -2.61 -0.25 0.00 -1.95 0.00 0.00 55.36 50.40 1i6q s GLN 87 Cb 0.12 -2.69 -0.06 0.00 -0.22 0.00 0.00 33.01 30.16 1i6q s GLN 87 CO 0.67 -1.25 0.76 -1.25 -0.25 0.00 0.00 175.29 173.98 1i6q s PRO 88 N -0.47 4.50 0.05 2.91 0.04 -0.92 -2.87 135.00 138.24 1i6q s PRO 88 Ca 0.23 1.07 0.04 0.00 0.04 0.00 0.00 61.00 62.38 1i6q s PRO 88 Cb -0.11 -3.34 -0.02 0.00 0.04 0.00 0.00 34.50 31.06 1i6q s PRO 88 CO -0.10 0.34 -0.12 -1.14 0.04 0.00 0.00 177.00 176.02 1i6q s GLN 89 N -0.28 0.75 0.00 4.56 0.74 -0.65 -4.94 119.66 119.85 1i6q s GLN 89 Ca 0.38 -0.81 0.23 0.00 0.05 0.00 0.00 55.36 55.20 1i6q s GLN 89 Cb -0.21 -0.70 0.05 0.00 1.10 0.00 0.00 33.01 33.25 1i6q s GLN 89 CO 0.23 0.16 1.10 0.25 -0.55 0.00 0.00 175.29 176.48 1i6q n THR 90 N 1.58 0.00 -3.78 -0.34 -2.24 -1.18 -0.83 114.28 107.49 1i6q n THR 90 Ca -0.20 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.54 1i6q n THR 90 Cb 0.55 0.80 0.01 0.00 -2.10 0.00 0.00 70.33 69.58 1i6q n THR 90 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i6q n HIS 91 N -1.24 -0.44 -3.56 4.78 1.44 -1.26 -0.19 115.22 114.74 1i6q n HIS 91 Ca 0.06 -0.29 -0.08 0.00 -2.01 0.00 0.00 57.72 55.40 1i6q n HIS 91 Cb 0.35 0.14 -0.02 0.00 0.12 0.00 0.00 29.99 30.58 1i6q n HIS 91 CO 0.00 0.00 0.00 1.52 -2.81 0.00 0.00 176.34 175.05 1i6q s TYR 92 N -3.49 -0.34 -0.20 -1.40 -0.85 -0.70 -4.91 117.35 105.47 1i6q s TYR 92 Ca 0.09 0.12 -0.23 0.00 -0.52 0.00 0.00 57.07 56.53 1i6q s TYR 92 Cb -0.00 0.58 -0.02 0.00 0.38 0.00 0.00 41.96 42.89 1i6q s TYR 92 CO 0.01 -0.73 0.72 0.71 -1.52 0.00 0.00 175.55 174.73 1i6q s TYR 93 N -3.37 3.38 0.10 -3.49 2.02 -1.26 0.64 117.35 115.36 1i6q s TYR 93 Ca 0.06 1.05 -0.30 0.00 -0.37 0.00 0.00 57.07 57.51 1i6q s TYR 93 Cb -0.01 -2.90 -0.06 0.00 -0.40 0.00 0.00 41.96 38.58 1i6q s TYR 93 CO -0.06 -0.23 1.21 0.00 -1.57 0.00 0.00 175.55 174.90 1i6q s ALA 94 N 2.14 3.42 0.08 3.71 0.00 0.28 -1.87 121.76 129.52 1i6q s ALA 94 Ca 0.32 0.89 0.03 0.00 0.00 0.00 0.00 51.96 53.21 1i6q s ALA 94 Cb -0.16 -3.44 -0.03 0.00 0.00 0.00 0.00 23.12 19.48 1i6q s ALA 94 CO 0.11 -0.43 -0.08 0.08 0.00 0.00 0.00 175.76 175.43 1i6q s VAL 95 N 0.77 0.73 -0.28 0.00 1.01 -0.92 -0.94 120.40 120.77 1i6q s VAL 95 Ca 0.58 -1.52 0.03 0.00 0.00 0.00 0.00 61.98 61.07 1i6q s VAL 95 Cb -0.31 -1.18 0.07 0.00 0.00 0.00 0.00 36.38 34.96 1i6q s VAL 95 CO 0.31 -0.58 -0.06 0.00 0.00 0.00 0.00 175.10 174.77 1i6q s ALA 96 N -2.37 2.60 0.34 5.51 0.00 -1.26 -3.01 121.76 123.57 1i6q s ALA 96 Ca 0.02 -1.94 0.07 0.00 0.00 0.00 0.00 51.96 50.11 1i6q s ALA 96 Cb -0.03 -1.68 -0.01 0.00 0.00 0.00 0.00 23.12 21.40 1i6q s ALA 96 CO -0.01 -1.33 0.43 0.42 0.00 0.00 0.00 175.76 175.26 1i6q s ILE 97 N 1.08 3.88 0.03 0.00 1.01 -0.75 -2.34 121.20 124.10 1i6q s ILE 97 Ca -0.03 -1.10 -0.28 0.00 0.00 0.00 0.00 60.65 59.24 1i6q s ILE 97 Cb -0.20 -3.33 0.10 0.00 0.01 0.00 0.00 42.46 39.03 1i6q s ILE 97 CO -0.06 -0.15 0.82 0.00 0.00 0.00 0.00 174.94 175.55 1i6q s ALA 98 N -2.22 -1.77 0.20 9.38 0.00 -1.11 -2.05 121.76 124.19 1i6q s ALA 98 Ca 0.44 0.91 -0.30 0.00 0.00 0.00 0.00 51.96 53.02 1i6q s ALA 98 Cb -0.08 0.49 -0.08 0.00 0.00 0.00 0.00 23.12 23.44 1i6q s ALA 98 CO 0.30 -0.69 1.15 0.15 0.00 0.00 0.00 175.76 176.67 1i6q s LYS 99 N -3.18 4.55 0.06 0.00 -0.14 -1.26 -2.21 119.74 117.57 1i6q s LYS 99 Ca 0.04 1.82 -0.32 0.00 -1.36 0.00 0.00 55.97 56.14 1i6q s LYS 99 Cb -0.01 -3.24 -0.11 0.00 -1.68 0.00 0.00 37.83 32.79 1i6q s LYS 99 CO -0.09 0.01 1.83 1.17 -0.76 0.00 0.00 175.35 177.51 1i6q n LYS 100 N 2.19 2.55 0.00 1.68 4.81 0.10 -3.63 118.16 125.87 1i6q n LYS 100 Ca 0.03 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 1i6q n LYS 100 Cb 0.45 -2.80 0.00 0.00 0.02 0.00 0.00 35.03 32.70 1i6q n LYS 100 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i6q n GLY 101 N 4.20 1.34 1.52 3.14 0.00 -1.26 -4.88 105.19 109.25 1i6q n GLY 101 Ca 0.19 -0.31 -0.23 0.00 0.00 0.00 0.00 46.02 45.67 1i6q n GLY 101 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i6q n THR 102 N 0.00 0.61 -1.75 2.61 -2.24 -1.24 -4.78 114.28 107.49 1i6q n THR 102 Ca 0.00 -0.15 0.06 0.00 -2.27 0.00 0.00 64.05 61.68 1i6q n THR 102 Cb 0.00 0.00 0.17 0.00 -2.10 0.00 0.00 70.33 68.40 1i6q n THR 102 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1i6q n ASN 103 N 0.82 1.59 -4.83 3.42 6.94 -1.26 -4.97 115.26 116.97 1i6q n ASN 103 Ca 0.08 -3.53 -0.34 0.00 -0.02 0.00 0.00 54.58 50.77 1i6q n ASN 103 Cb 0.09 -0.48 -0.06 0.00 -2.36 0.00 0.00 39.78 36.96 1i6q n ASN 103 CO 0.00 0.00 0.00 0.72 -1.03 0.00 0.00 177.26 176.95 1i6q s PHE 104 N -2.62 3.43 0.25 -2.53 -0.71 -1.26 -5.09 117.98 109.46 1i6q s PHE 104 Ca 0.37 1.45 0.07 0.00 -1.04 0.00 0.00 56.93 57.78 1i6q s PHE 104 Cb 0.37 -2.70 -0.05 0.00 -1.21 0.00 0.00 43.02 39.42 1i6q s PHE 104 CO -0.09 0.08 -0.08 -0.65 -1.34 0.00 0.00 175.22 173.14 1i6q s GLN 105 N -2.78 1.47 0.34 1.99 -1.52 -1.26 -4.98 119.66 112.93 1i6q s GLN 105 Ca 0.55 -1.72 0.14 0.00 -1.95 0.00 0.00 55.36 52.37 1i6q s GLN 105 Cb -0.12 -1.12 1.05 0.00 -0.22 0.00 0.00 33.01 32.60 1i6q s GLN 105 CO 0.17 0.08 1.68 -0.07 -0.25 0.00 0.00 175.29 176.90 1i6q h LEU 106 N 2.37 0.55 -1.02 2.90 3.38 -1.90 0.23 115.31 121.82 1i6q h LEU 106 Ca -0.39 0.18 -0.06 0.00 0.09 0.00 0.00 57.88 57.70 1i6q h LEU 106 Cb 1.23 0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 1i6q h LEU 106 CO 0.65 -0.08 0.07 -0.55 0.09 0.00 0.00 178.44 178.62 1i6q h ASN 107 N 0.38 0.73 -0.76 -0.43 -1.07 -1.96 -3.17 115.58 109.30 1i6q h ASN 107 Ca 0.72 -0.15 -0.45 0.00 0.07 0.00 0.00 56.30 56.49 1i6q h ASN 107 Cb 1.59 -0.19 -0.18 0.00 -2.07 0.00 0.00 38.32 37.47 1i6q h ASN 107 CO -0.57 0.76 0.52 0.00 0.07 0.00 0.00 177.43 178.21 1i6q n GLN 108 N -4.26 2.13 0.05 4.14 6.02 0.81 -4.36 117.38 121.92 1i6q n GLN 108 Ca 0.03 -2.13 0.12 0.00 -0.01 0.00 0.00 57.00 55.01 1i6q n GLN 108 Cb 0.25 -1.88 0.08 0.00 1.02 0.00 0.00 30.24 29.71 1i6q n GLN 108 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1i6q n LEU 109 N 0.19 0.66 -4.63 1.08 4.77 -1.20 -4.56 117.00 113.30 1i6q n LEU 109 Ca 0.41 0.12 -0.43 0.00 -0.03 0.00 0.00 56.01 56.08 1i6q n LEU 109 Cb 0.57 -0.13 -0.03 0.00 -2.33 0.00 0.00 43.42 41.51 1i6q n LEU 109 CO 0.45 -0.02 1.62 -1.58 -1.33 0.00 0.00 177.39 176.54 1i6q s GLN 110 N -3.21 3.73 0.00 3.23 2.00 -1.26 -1.75 119.66 122.40 1i6q s GLN 110 Ca 0.04 2.19 0.00 0.00 -2.00 0.00 0.00 55.36 55.59 1i6q s GLN 110 Cb 0.13 -4.20 0.00 0.00 0.80 0.00 0.00 33.01 29.75 1i6q s GLN 110 CO 0.77 -1.41 0.00 0.41 -0.50 0.00 0.00 175.29 174.56 1i6q n GLY 111 N 4.96 0.77 3.56 2.59 0.00 -0.56 -4.98 105.19 111.53 1i6q n GLY 111 Ca 0.23 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.01 1i6q n GLY 111 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i6q n LEU 112 N 0.00 0.00 -4.75 0.99 4.77 -0.72 -3.64 117.00 113.65 1i6q n LEU 112 Ca 0.00 -1.67 -0.35 0.00 -0.03 0.00 0.00 56.01 53.96 1i6q n LEU 112 Cb 0.00 -0.75 -0.08 0.00 -2.33 0.00 0.00 43.42 40.26 1i6q n LEU 112 CO 0.00 -1.14 -0.16 -0.54 -1.33 0.00 0.00 177.39 174.22 1i6q s LYS 113 N -5.25 4.08 0.13 3.23 1.02 -1.26 -0.59 119.74 121.10 1i6q s LYS 113 Ca 0.65 -0.16 0.05 0.00 0.02 0.00 0.00 55.97 56.53 1i6q s LYS 113 Cb -0.03 -3.38 -0.04 0.00 -0.52 0.00 0.00 37.83 33.86 1i6q s LYS 113 CO 0.44 0.37 0.04 -1.54 -0.92 0.00 0.00 175.35 173.74 1i6q s SER 114 N 0.14 5.13 -0.17 2.83 1.04 -1.11 -0.25 113.70 121.32 1i6q s SER 114 Ca 0.10 -0.20 -0.00 0.00 0.48 0.00 0.00 55.95 56.33 1i6q s SER 114 Cb -0.11 -1.24 0.00 0.00 0.10 0.00 0.00 66.02 64.77 1i6q s SER 114 CO -0.00 0.13 -0.14 0.00 0.98 0.00 0.00 173.24 174.20 1i6q s HIS 116 N 0.99 1.94 0.27 0.00 3.76 -0.85 -2.52 115.29 118.88 1i6q s HIS 116 Ca -0.02 -0.46 0.12 0.00 -0.15 0.00 0.00 55.06 54.55 1i6q s HIS 116 Cb -0.15 -0.91 0.44 0.00 1.11 0.00 0.00 32.58 33.08 1i6q s HIS 116 CO -0.03 0.45 1.66 1.79 -0.85 0.00 0.00 174.74 177.76 1i6q h THR 117 N 2.77 1.36 0.00 1.30 1.35 -1.75 -3.39 112.91 114.55 1i6q h THR 117 Ca -0.41 -1.94 0.00 0.00 -0.55 0.00 0.00 66.41 63.52 1i6q h THR 117 Cb 1.22 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 69.70 1i6q h THR 117 CO 0.57 0.55 0.00 0.61 -0.25 0.00 0.00 175.52 176.99 1i6q n GLY 118 N 0.15 2.59 3.70 5.82 0.00 -1.26 -1.75 105.19 114.44 1i6q n GLY 118 Ca -0.01 -0.15 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1i6q n GLY 118 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1i6q s LEU 119 N 0.00 3.13 0.00 0.99 0.20 -1.26 -3.89 118.68 117.85 1i6q s LEU 119 Ca 0.00 2.35 0.00 0.00 0.69 0.00 0.00 54.13 57.17 1i6q s LEU 119 Cb 0.00 -4.59 0.00 0.00 -0.43 0.00 0.00 46.19 41.17 1i6q s LEU 119 CO 0.00 -2.67 0.00 0.61 -0.29 0.00 0.00 176.35 174.00 1i6q n GLY 120 N 0.44 0.19 0.00 7.98 0.00 -1.26 -4.79 105.19 107.74 1i6q n GLY 120 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1i6q n GLY 120 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1i6q n ARG 121 N -2.00 0.00 0.00 1.61 3.00 -1.25 -4.70 116.66 113.32 1i6q n ARG 121 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1i6q n ARG 121 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1i6q n ARG 121 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1i6q n SER 122 N 0.00 0.00 -0.09 6.15 2.88 -1.26 -4.77 113.62 116.52 1i6q n SER 122 Ca 0.00 0.00 -0.14 0.00 -1.33 0.00 0.00 58.87 57.40 1i6q n SER 122 Cb 0.00 0.24 -0.04 0.00 -0.75 0.00 0.00 64.21 63.66 1i6q n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1i6q h ALA 123 N 0.50 0.44 0.10 -1.46 0.00 -1.94 5.72 119.26 122.63 1i6q h ALA 123 Ca 0.00 -0.44 -0.35 0.00 0.00 0.00 0.00 54.91 54.11 1i6q h ALA 123 Cb 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 1i6q h ALA 123 CO 0.00 0.54 -1.94 0.41 0.00 0.00 0.00 179.25 178.25 1i6q n GLY 124 N 0.24 -0.64 0.95 0.00 0.00 -1.26 -4.45 105.19 100.04 1i6q n GLY 124 Ca -0.04 -0.24 -0.01 0.00 0.00 0.00 0.00 46.02 45.73 1i6q n GLY 124 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1i6q n TRP 125 N -3.40 0.00 -0.11 1.61 -0.00 -1.26 -4.48 117.44 109.79 1i6q n TRP 125 Ca -0.29 0.00 -0.10 0.00 -0.00 0.00 0.00 57.50 57.11 1i6q n TRP 125 Cb 1.05 -0.04 -0.02 0.00 -0.00 0.00 0.00 31.31 32.29 1i6q n TRP 125 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1i6q h ASN 126 N -0.09 0.51 0.43 5.87 -0.26 -1.77 -2.29 115.58 117.98 1i6q h ASN 126 Ca 0.00 -0.23 -0.02 0.00 -0.56 0.00 0.00 56.30 55.49 1i6q h ASN 126 Cb 0.09 -0.13 0.00 0.00 -1.06 0.00 0.00 38.32 37.22 1i6q h ASN 126 CO 0.00 0.61 -0.20 0.40 -1.06 0.00 0.00 177.43 177.17 1i6q h ILE 127 N 0.39 0.54 -0.11 2.81 1.08 1.14 -3.00 117.51 120.36 1i6q h ILE 127 Ca 0.11 -0.38 -0.17 0.00 -0.39 0.00 0.00 64.86 64.03 1i6q h ILE 127 Cb 0.29 0.71 -0.01 0.00 -3.07 0.00 0.00 36.82 34.75 1i6q h ILE 127 CO 0.00 0.06 -0.64 -0.65 -0.69 0.00 0.00 178.15 176.24 1i6q h PRO 128 N -0.81 0.41 0.00 2.37 0.11 -1.74 -2.92 132.00 129.42 1i6q h PRO 128 Ca -0.06 -0.29 0.00 0.00 0.11 0.00 0.00 66.00 65.76 1i6q h PRO 128 Cb 0.55 0.05 0.00 0.00 0.11 0.00 0.00 31.00 31.70 1i6q h PRO 128 CO 0.10 0.91 -0.28 -1.33 -0.21 0.00 0.00 178.00 177.19 1i6q n MET 129 N -3.89 0.09 -0.04 1.05 2.81 -0.86 -2.21 117.12 114.07 1i6q n MET 129 Ca -0.03 0.04 0.01 0.00 -1.81 0.00 0.00 57.70 55.91 1i6q n MET 129 Cb 0.65 -1.57 -0.15 0.00 -0.71 0.00 0.00 33.22 31.43 1i6q n MET 129 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1i6q n GLY 130 N 1.45 -1.04 0.17 3.03 0.00 -1.13 -3.87 105.19 103.79 1i6q n GLY 130 Ca 0.06 -0.39 -0.23 0.00 0.00 0.00 0.00 46.02 45.46 1i6q n GLY 130 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1i6q h LEU 131 N 0.00 0.86 0.00 0.99 3.38 -1.59 -3.12 115.31 115.83 1i6q h LEU 131 Ca -0.25 -0.84 0.00 0.00 0.09 0.00 0.00 57.88 56.88 1i6q h LEU 131 Cb 1.60 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 42.08 1i6q h LEU 131 CO 0.02 1.61 0.00 0.18 0.09 0.00 0.00 178.44 180.34 1i6q n LEU 132 N -3.81 0.00 -0.10 1.67 4.77 -0.94 -4.41 117.00 114.18 1i6q n LEU 132 Ca -0.14 0.15 0.09 0.00 -0.03 0.00 0.00 56.01 56.08 1i6q n LEU 132 Cb 0.99 -0.15 0.17 0.00 -2.33 0.00 0.00 43.42 42.10 1i6q n LEU 132 CO 0.58 -0.05 0.30 -1.14 -1.33 0.00 0.00 177.39 175.75 1i6q n ARG 133 N -1.15 -0.01 0.11 3.23 3.00 -1.18 -1.69 116.66 118.97 1i6q n ARG 133 Ca 0.13 0.36 -0.13 0.00 -0.00 0.00 0.00 57.85 58.21 1i6q n ARG 133 Cb 0.12 -0.66 -0.06 0.00 0.00 0.00 0.00 32.46 31.85 1i6q n ARG 133 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.63 176.28 1i6q h PRO 134 N 0.00 -0.27 0.00 -0.14 0.11 -1.88 -2.90 132.00 126.92 1i6q h PRO 134 Ca 0.23 0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.35 1i6q h PRO 134 Cb 0.65 0.06 -0.00 0.00 0.11 0.00 0.00 31.00 31.82 1i6q h PRO 134 CO -0.18 -0.18 -0.07 0.74 -0.21 0.00 0.00 178.00 178.10 1i6q h PHE 135 N -0.28 0.00 -0.77 0.65 -1.00 -1.69 -3.38 116.94 110.47 1i6q h PHE 135 Ca 0.00 0.00 0.12 0.00 2.81 0.00 0.00 57.97 60.90 1i6q h PHE 135 Cb 0.27 0.00 -0.08 0.00 3.61 0.00 0.00 35.95 39.74 1i6q h PHE 135 CO -0.12 0.07 0.37 -0.07 -1.61 0.00 0.00 178.31 176.94 1i6q h LEU 136 N 0.00 0.44 -2.85 1.54 3.38 -1.53 -3.47 115.31 112.82 1i6q h LEU 136 Ca -0.00 0.08 -0.00 0.00 0.09 0.00 0.00 57.88 58.05 1i6q h LEU 136 Cb 1.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.77 1i6q h LEU 136 CO 0.01 0.21 -0.01 0.47 0.09 0.00 0.00 178.44 179.21 1i6q n ASP 137 N -4.90 -2.06 -3.74 -0.43 8.00 -1.26 -4.80 116.55 107.36 1i6q n ASP 137 Ca 0.14 -0.01 -0.24 0.00 0.71 0.00 0.00 54.79 55.39 1i6q n ASP 137 Cb 0.36 -0.57 -0.17 0.00 -0.02 0.00 0.00 41.12 40.71 1i6q n ASP 137 CO 0.00 0.00 0.00 0.86 -0.39 0.00 0.00 177.20 177.67 1i6q s TRP 138 N -3.01 0.65 0.29 1.24 -0.00 -1.26 -4.80 118.94 112.05 1i6q s TRP 138 Ca 0.01 -0.27 0.02 0.00 -0.00 0.00 0.00 56.10 55.86 1i6q s TRP 138 Cb -0.00 -0.81 0.73 0.00 -0.00 0.00 0.00 33.47 33.39 1i6q s TRP 138 CO 0.01 -0.38 1.64 1.15 -0.00 0.00 0.00 176.95 179.37 1i6q h THR 139 N 6.38 0.28 0.00 5.86 2.02 -1.97 -3.36 112.91 122.12 1i6q h THR 139 Ca -0.18 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 66.94 1i6q h THR 139 Cb 1.13 0.08 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 1i6q h THR 139 CO 0.27 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.80 1i6q n GLY 140 N -1.39 0.71 0.19 2.16 0.00 -1.26 -2.42 105.19 103.18 1i6q n GLY 140 Ca 0.22 -2.20 -0.05 0.00 0.00 0.00 0.00 46.02 43.99 1i6q n GLY 140 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1i6q n PRO 141 N -0.70 -0.20 0.32 1.61 -0.02 -1.26 -3.32 135.00 131.43 1i6q n PRO 141 Ca 0.00 0.74 0.20 0.00 -2.02 0.00 0.00 63.50 62.42 1i6q n PRO 141 Cb 0.00 -1.09 1.09 0.00 -0.02 0.00 0.00 33.50 33.48 1i6q n PRO 141 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1i6q h PRO 142 N 0.00 0.00 -6.26 0.52 0.13 -1.99 -3.37 132.00 121.03 1i6q h PRO 142 Ca 0.07 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.64 1i6q h PRO 142 Cb 0.18 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 31.28 1i6q h PRO 142 CO -0.42 0.00 1.01 -2.00 -0.23 0.00 0.00 178.00 176.36 1i6q s GLU 143 N -4.33 4.00 -0.26 0.86 2.12 -1.21 -4.98 118.70 114.91 1i6q s GLU 143 Ca -0.05 1.59 -0.38 0.00 0.36 0.00 0.00 54.97 56.49 1i6q s GLU 143 Cb 0.14 -3.90 -0.14 0.00 0.26 0.00 0.00 34.13 30.48 1i6q s GLU 143 CO 0.45 -1.02 1.85 -0.35 -0.54 0.00 0.00 175.26 175.66 1i6q n PRO 144 N 7.19 1.34 -0.31 4.30 -0.04 -1.26 -4.78 135.00 141.44 1i6q n PRO 144 Ca 0.16 0.48 0.10 0.00 -0.04 0.00 0.00 63.50 64.19 1i6q n PRO 144 Cb 0.45 -2.27 0.22 0.00 -0.04 0.00 0.00 33.50 31.86 1i6q n PRO 144 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 1i6q h LEU 145 N 8.49 -0.49 0.00 1.53 6.46 -1.91 -2.12 115.31 127.27 1i6q h LEU 145 Ca -0.43 0.25 0.00 0.00 -0.12 0.00 0.00 57.88 57.58 1i6q h LEU 145 Cb 1.31 0.45 0.00 0.00 -0.73 0.00 0.00 40.66 41.69 1i6q h LEU 145 CO 0.97 -0.28 0.10 0.00 -0.62 0.00 0.00 178.44 178.61 1i6q n GLN 146 N -5.45 0.00 -0.01 1.25 6.02 -1.26 -1.70 117.38 116.23 1i6q n GLN 146 Ca 0.18 0.23 0.09 0.00 -0.01 0.00 0.00 57.00 57.49 1i6q n GLN 146 Cb 0.61 -1.60 -0.14 0.00 1.02 0.00 0.00 30.24 30.13 1i6q n GLN 146 CO 0.00 0.00 0.00 0.36 -1.01 0.00 0.00 177.06 176.41 1i6q n LYS 147 N -1.18 0.58 0.02 -1.09 0.00 -0.80 -2.03 118.16 113.66 1i6q n LYS 147 Ca 0.00 -0.16 -0.02 0.00 -0.00 0.00 0.00 58.31 58.13 1i6q n LYS 147 Cb 0.10 -1.44 0.25 0.00 -0.00 0.00 0.00 35.03 33.94 1i6q n LYS 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1i6q h ALA 148 N 1.65 1.22 0.15 0.58 0.00 -1.49 -2.34 119.26 119.03 1i6q h ALA 148 Ca -0.02 -0.28 -0.30 0.00 0.00 0.00 0.00 54.91 54.31 1i6q h ALA 148 Cb 0.88 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.55 1i6q h ALA 148 CO 0.00 0.50 -1.46 0.28 0.00 0.00 0.00 179.25 178.58 1i6q h VAL 149 N 0.44 1.26 -0.97 0.00 2.07 -1.55 -2.83 116.25 114.66 1i6q h VAL 149 Ca 0.08 -2.84 0.28 0.00 0.82 0.00 0.00 66.70 65.04 1i6q h VAL 149 Cb 0.53 2.86 -0.14 0.00 -1.52 0.00 0.00 31.29 33.02 1i6q h VAL 149 CO 0.03 0.84 0.51 0.00 0.02 0.00 0.00 177.57 178.97 1i6q h ALA 150 N 0.44 1.76 0.15 1.67 0.00 -1.45 -2.63 119.26 119.19 1i6q h ALA 150 Ca -0.22 0.17 -0.31 0.00 0.00 0.00 0.00 54.91 54.56 1i6q h ALA 150 Cb 2.03 0.14 0.00 0.00 0.00 0.00 0.00 17.79 19.97 1i6q h ALA 150 CO 0.19 -0.45 -1.49 0.87 0.00 0.00 0.00 179.25 178.37 1i6q h LYS 151 N 0.38 0.31 0.36 0.00 1.57 -1.44 -3.42 116.57 114.33 1i6q h LYS 151 Ca 0.67 -0.52 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1i6q h LYS 151 Cb 1.41 0.20 0.00 0.00 0.08 0.00 0.00 32.23 33.92 1i6q h LYS 151 CO -0.57 1.20 -0.17 0.35 -0.57 0.00 0.00 179.45 179.68 1i6q h PHE 152 N 0.08 -0.45 -4.16 -1.35 3.04 -1.22 -3.44 116.94 109.45 1i6q h PHE 152 Ca -0.23 -0.01 -0.48 0.00 3.98 0.00 0.00 57.97 61.23 1i6q h PHE 152 Cb 2.04 0.15 0.03 0.00 2.56 0.00 0.00 35.95 40.73 1i6q h PHE 152 CO 0.08 -0.28 0.38 -0.06 -2.02 0.00 0.00 178.31 176.40 1i6q s PHE 153 N -3.27 3.15 0.00 0.41 0.08 -1.02 -1.49 117.98 115.83 1i6q s PHE 153 Ca -0.07 1.52 0.00 0.00 0.12 0.00 0.00 56.93 58.50 1i6q s PHE 153 Cb 0.01 -2.95 0.00 0.00 -0.57 0.00 0.00 43.02 39.51 1i6q s PHE 153 CO 0.21 -0.75 0.05 -1.13 -0.10 0.00 0.00 175.22 173.50 1i6q n SER 154 N -1.55 0.00 -4.83 1.36 3.41 0.24 -4.80 113.62 107.44 1i6q n SER 154 Ca 0.08 0.05 -0.22 0.00 -0.26 0.00 0.00 58.87 58.53 1i6q n SER 154 Cb 0.53 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.44 1i6q n SER 154 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i6q s ALA 155 N -2.65 3.67 0.37 7.33 0.00 -1.26 -4.84 121.76 124.38 1i6q s ALA 155 Ca 0.00 -1.49 -0.05 0.00 0.00 0.00 0.00 51.96 50.42 1i6q s ALA 155 Cb 0.00 -1.27 0.02 0.00 0.00 0.00 0.00 23.12 21.87 1i6q s ALA 155 CO 0.00 0.18 0.59 -1.13 0.00 0.00 0.00 175.76 175.39 1i6q n SER 156 N -1.24 -1.66 -3.74 0.00 3.41 0.10 -2.74 113.62 107.75 1i6q n SER 156 Ca -0.06 -2.86 -0.30 0.00 -0.26 0.00 0.00 58.87 55.39 1i6q n SER 156 Cb 0.58 2.97 -0.13 0.00 -0.26 0.00 0.00 64.21 67.37 1i6q n SER 156 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i6q s VAL 158 N 0.31 4.83 0.00 0.00 1.01 0.18 -2.00 120.40 124.73 1i6q s VAL 158 Ca 0.17 -1.34 0.00 0.00 0.00 0.00 0.00 61.98 60.81 1i6q s VAL 158 Cb -0.25 -3.99 0.00 0.00 0.00 0.00 0.00 36.38 32.15 1i6q s VAL 158 CO 0.00 -0.65 0.00 -2.65 0.00 0.00 0.00 175.10 171.80 1i6q n PRO 159 N 5.10 0.00 -0.06 2.72 -0.02 -1.26 -2.86 135.00 138.62 1i6q n PRO 159 Ca -0.12 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.41 1i6q n PRO 159 Cb 0.42 0.00 0.08 0.00 -0.02 0.00 0.00 33.50 33.99 1i6q n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i6q n VAL 161 N -2.95 0.31 -2.49 0.00 3.14 -1.14 -4.86 118.33 110.35 1i6q n VAL 161 Ca 0.05 -0.50 -0.43 0.00 -2.96 0.00 0.00 64.34 60.50 1i6q n VAL 161 Cb 0.19 -0.01 -0.02 0.00 -1.06 0.00 0.00 33.84 32.94 1i6q n VAL 161 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 1i6q s ASP 162 N -1.00 6.42 -0.00 6.55 -1.08 -1.26 -4.88 116.67 121.42 1i6q s ASP 162 Ca 0.58 0.46 0.00 0.00 -0.52 0.00 0.00 52.55 53.07 1i6q s ASP 162 Cb -0.56 -2.55 0.01 0.00 -1.46 0.00 0.00 42.92 38.36 1i6q s ASP 162 CO 0.64 -1.43 0.84 0.61 0.52 0.00 0.00 175.17 176.35 1i6q n GLY 163 N 5.03 -0.10 0.00 2.66 0.00 -1.26 -3.02 105.19 108.50 1i6q n GLY 163 Ca 0.13 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1i6q n GLY 163 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i6q n LYS 164 N -0.31 0.00 -0.01 1.61 4.01 -1.26 -3.93 118.16 118.27 1i6q n LYS 164 Ca 0.00 0.24 -0.09 0.00 -0.51 0.00 0.00 58.31 57.94 1i6q n LYS 164 Cb 0.09 -0.70 -0.04 0.00 -0.51 0.00 0.00 35.03 33.88 1i6q n LYS 164 CO 0.00 0.00 0.00 0.93 -1.11 0.00 0.00 177.40 177.22 1i6q h GLU 165 N 0.00 -0.04 -3.85 1.97 5.08 -2.00 -3.39 114.58 112.35 1i6q h GLU 165 Ca 0.00 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.70 1i6q h GLU 165 Cb 0.00 0.01 -0.39 0.00 0.50 0.00 0.00 28.75 28.87 1i6q h GLU 165 CO 0.00 -0.03 -0.58 0.71 -1.00 0.00 0.00 179.01 178.12 1i6q s TYR 166 N -6.19 3.41 -0.57 4.33 1.51 -1.17 -5.01 117.35 113.67 1i6q s TYR 166 Ca -0.14 -2.94 0.24 0.00 -1.01 0.00 0.00 57.07 53.23 1i6q s TYR 166 Cb 0.09 -2.98 0.50 0.00 -0.11 0.00 0.00 41.96 39.46 1i6q s TYR 166 CO 0.68 -0.84 1.59 -1.00 -1.11 0.00 0.00 175.55 174.87 1i6q h PRO 167 N 7.05 0.00 0.00 -1.71 0.13 -1.77 -3.25 132.00 132.45 1i6q h PRO 167 Ca -0.06 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.87 1i6q h PRO 167 Cb 0.95 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.05 1i6q h PRO 167 CO 0.66 0.00 -0.93 -2.95 -0.23 0.00 0.00 178.00 174.55 1i6q h ASN 168 N 0.00 0.00 0.43 1.44 -1.07 -1.91 0.14 115.58 114.61 1i6q h ASN 168 Ca 0.00 0.00 -0.02 0.00 0.07 0.00 0.00 56.30 56.35 1i6q h ASN 168 Cb 0.86 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.11 1i6q h ASN 168 CO 0.00 0.93 -0.09 -0.07 0.07 0.00 0.00 177.43 178.27 1i6q h LEU 169 N 0.00 0.00 -1.85 6.14 3.38 -1.70 0.43 115.31 121.72 1i6q h LEU 169 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 1i6q h LEU 169 Cb 1.68 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.43 1i6q h LEU 169 CO 0.12 0.09 -0.00 0.00 0.09 0.00 0.00 178.44 178.74 1i6q h GLN 171 N 4.32 0.00 -0.28 0.00 4.15 0.25 -3.12 115.11 120.43 1i6q h GLN 171 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.42 1i6q h GLN 171 Cb 0.92 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.61 1i6q h GLN 171 CO 0.00 0.03 0.00 1.28 -1.93 0.00 0.00 178.83 178.21 1i6q n LEU 172 N -4.46 2.73 -4.58 -2.39 4.77 -0.17 -4.94 117.00 107.96 1i6q n LEU 172 Ca -0.03 -1.89 -0.29 0.00 -0.03 0.00 0.00 56.01 53.77 1i6q n LEU 172 Cb 0.11 -0.19 0.21 0.00 -2.33 0.00 0.00 43.42 41.23 1i6q n LEU 172 CO 0.34 0.67 0.58 0.00 -1.33 0.00 0.00 177.39 177.65 1i6q n ALA 174 N -4.58 1.83 -1.36 0.00 0.00 -1.26 -4.92 120.51 110.23 1i6q n ALA 174 Ca 0.05 -0.87 -0.33 0.00 0.00 0.00 0.00 53.44 52.29 1i6q n ALA 174 Cb 0.55 0.00 0.07 0.00 0.00 0.00 0.00 19.45 20.07 1i6q n ALA 174 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1i6q s GLY 175 N -0.75 2.03 0.37 0.00 0.00 -1.26 -4.82 107.32 102.88 1i6q s GLY 175 Ca 0.00 0.53 0.08 0.00 0.00 0.00 0.00 44.72 45.34 1i6q s GLY 175 CO 0.00 0.90 0.05 -0.51 0.00 0.00 0.00 173.10 173.54 1i6q s THR 176 N -2.45 2.45 0.00 0.90 -4.23 -1.26 -4.18 115.64 106.87 1i6q s THR 176 Ca 0.67 -1.91 0.00 0.00 -1.18 0.00 0.00 61.69 59.27 1i6q s THR 176 Cb -0.21 -2.88 0.00 0.00 1.34 0.00 0.00 72.50 70.75 1i6q s THR 176 CO 0.47 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 175.04 1i6q n GLY 177 N -1.03 2.95 2.01 3.99 0.00 -1.26 -2.76 105.19 109.10 1i6q n GLY 177 Ca -0.04 -0.33 -0.21 0.00 0.00 0.00 0.00 46.02 45.45 1i6q n GLY 177 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i6q n GLU 178 N 14.00 2.01 0.00 1.61 0.00 -1.26 -3.65 120.64 133.35 1i6q n GLU 178 Ca 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 57.16 55.21 1i6q n GLU 178 Cb 0.00 -1.77 0.00 0.00 0.00 0.00 0.00 31.44 29.67 1i6q n GLU 178 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1i6q n ASN 179 N 0.12 0.00 -4.66 -1.84 3.02 -1.11 -4.92 115.26 105.87 1i6q n ASN 179 Ca 0.37 -0.40 -0.42 0.00 -0.03 0.00 0.00 54.58 54.10 1i6q n ASN 179 Cb 0.59 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.73 1i6q n ASN 179 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 1i6q s LYS 180 N 0.00 4.10 -0.81 3.52 2.20 -1.24 0.16 119.74 127.67 1i6q s LYS 180 Ca 0.00 2.47 0.00 0.00 -0.36 0.00 0.00 55.97 58.08 1i6q s LYS 180 Cb 0.00 -4.13 0.00 0.00 -1.51 0.00 0.00 37.83 32.19 1i6q s LYS 180 CO 0.00 -0.99 0.00 0.00 -0.36 0.00 0.00 175.35 174.00 1i6q s ALA 182 N -2.34 1.54 -0.87 0.00 0.00 0.12 -4.27 121.76 115.94 1i6q s ALA 182 Ca 0.00 0.05 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 1i6q s ALA 182 Cb 0.00 -3.23 0.34 0.00 0.00 0.00 0.00 23.12 20.23 1i6q s ALA 182 CO 0.00 -2.38 1.82 0.00 0.00 0.00 0.00 175.76 175.21 1i6q n SER 184 N -0.34 -1.79 -0.15 0.00 3.41 -1.26 -4.91 113.62 108.58 1i6q n SER 184 Ca 0.49 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.97 1i6q n SER 184 Cb 0.28 2.95 0.00 0.00 -0.26 0.00 0.00 64.21 67.19 1i6q n SER 184 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1i6q n SER 185 N -1.35 0.24 0.00 4.04 3.41 -1.26 -1.05 113.62 117.64 1i6q n SER 185 Ca -0.05 -1.58 0.11 0.00 -0.26 0.00 0.00 58.87 57.08 1i6q n SER 185 Cb 0.51 -0.12 0.04 0.00 -0.26 0.00 0.00 64.21 64.39 1i6q n SER 185 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i6q n GLN 186 N -0.32 0.04 -3.37 4.33 1.13 -1.26 -4.59 117.38 113.34 1i6q n GLN 186 Ca 0.00 -0.00 -0.41 0.00 -1.94 0.00 0.00 57.00 54.65 1i6q n GLN 186 Cb 0.06 -1.51 -0.09 0.00 0.11 0.00 0.00 30.24 28.81 1i6q n GLN 186 CO 0.00 0.00 0.00 -2.00 -1.44 0.00 0.00 177.06 173.62 1i6q s GLU 187 N -3.03 3.66 0.00 -1.09 2.56 -0.22 -4.69 118.70 115.89 1i6q s GLU 187 Ca 0.08 -0.28 0.28 0.00 0.00 0.00 0.00 54.97 55.05 1i6q s GLU 187 Cb 0.16 -3.78 1.22 0.00 2.00 0.00 0.00 34.13 33.73 1i6q s GLU 187 CO 0.80 -0.50 1.91 -0.35 -0.56 0.00 0.00 175.26 176.55 1i6q n PRO 188 N 5.45 0.01 -1.61 4.30 -0.04 -1.26 -1.67 135.00 140.18 1i6q n PRO 188 Ca -0.08 0.01 -0.29 0.00 -0.04 0.00 0.00 63.50 63.10 1i6q n PRO 188 Cb 0.49 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.51 1i6q n PRO 188 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1i6q n TYR 189 N -1.49 2.97 -3.93 0.54 4.01 -1.26 -4.46 117.16 113.54 1i6q n TYR 189 Ca 0.07 -2.64 -0.32 0.00 -0.16 0.00 0.00 57.90 54.85 1i6q n TYR 189 Cb 0.33 -0.95 -0.05 0.00 -0.31 0.00 0.00 39.34 38.36 1i6q n TYR 189 CO 0.00 0.00 0.00 0.12 -0.46 0.00 0.00 176.86 176.52 1i6q s PHE 190 N -3.71 3.51 0.00 -0.72 5.36 -0.67 -3.73 117.98 118.02 1i6q s PHE 190 Ca 0.58 0.30 0.00 0.00 -0.96 0.00 0.00 56.93 56.85 1i6q s PHE 190 Cb 0.46 -1.79 0.00 0.00 -0.34 0.00 0.00 43.02 41.35 1i6q s PHE 190 CO 0.01 0.62 0.00 0.41 -1.46 0.00 0.00 175.22 174.80 1i6q n GLY 191 N 0.72 -2.53 0.40 13.12 0.00 -0.72 -2.05 105.19 114.14 1i6q n GLY 191 Ca -0.09 -1.61 -0.16 0.00 0.00 0.00 0.00 46.02 44.15 1i6q n GLY 191 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1i6q h TYR 192 N 0.00 -1.00 -0.60 1.61 0.05 -1.94 0.62 116.97 115.71 1i6q h TYR 192 Ca 0.00 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 1i6q h TYR 192 Cb 0.00 0.38 -0.03 0.00 1.01 0.00 0.00 36.73 38.09 1i6q h TYR 192 CO 0.00 -0.54 0.30 0.66 -1.05 0.00 0.00 178.16 177.53 1i6q h SER 193 N -0.82 0.76 1.20 3.88 4.64 -1.95 -0.76 113.55 120.50 1i6q h SER 193 Ca -0.04 -0.07 -0.16 0.00 -0.47 0.00 0.00 61.79 61.04 1i6q h SER 193 Cb 0.71 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.58 1i6q h SER 193 CO -0.01 0.64 -0.80 1.23 -0.87 0.00 0.00 176.83 177.01 1i6q h GLY 194 N 0.93 0.00 1.34 -0.77 0.00 -1.35 -1.15 103.07 102.06 1i6q h GLY 194 Ca 0.21 0.00 -0.08 0.00 0.00 0.00 0.00 47.33 47.46 1i6q h GLY 194 CO -0.03 0.00 -0.02 0.00 0.00 0.00 0.00 176.54 176.49 1i6q h ALA 195 N 1.24 1.07 -0.15 3.60 0.00 0.44 0.80 119.26 126.25 1i6q h ALA 195 Ca -0.02 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.53 1i6q h ALA 195 Cb 1.60 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 19.20 1i6q h ALA 195 CO 0.10 0.58 -0.25 0.35 0.00 0.00 0.00 179.25 180.03 1i6q h PHE 196 N 0.75 0.54 -0.89 0.00 3.57 -0.97 -3.09 116.94 116.85 1i6q h PHE 196 Ca 0.14 -0.19 0.03 0.00 3.53 0.00 0.00 57.97 61.49 1i6q h PHE 196 Cb 0.48 -0.10 -0.05 0.00 2.79 0.00 0.00 35.95 39.07 1i6q h PHE 196 CO 0.03 0.87 0.58 -0.22 -2.23 0.00 0.00 178.31 177.34 1i6q h LYS 197 N 0.05 1.08 -0.63 1.11 3.64 -1.06 0.17 116.57 120.93 1i6q h LYS 197 Ca 0.01 -0.07 0.13 0.00 -1.27 0.00 0.00 60.65 59.46 1i6q h LYS 197 Cb 0.83 -0.24 -0.11 0.00 -0.41 0.00 0.00 32.23 32.29 1i6q h LYS 197 CO 0.06 0.72 -0.02 0.00 -2.27 0.00 0.00 179.45 177.94 1i6q h LEU 199 N 0.10 -0.10 -0.21 0.00 5.85 -1.05 -2.40 115.31 117.50 1i6q h LEU 199 Ca 0.33 -0.49 0.05 0.00 0.84 0.00 0.00 57.88 58.62 1i6q h LEU 199 Cb 0.53 0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 1i6q h LEU 199 CO -0.55 0.50 -0.38 -0.61 -0.34 0.00 0.00 178.44 177.05 1i6q h GLN 200 N -0.76 -0.39 -0.95 1.25 4.15 0.51 -2.43 115.11 116.48 1i6q h GLN 200 Ca -0.01 0.03 0.14 0.00 0.77 0.00 0.00 58.65 59.57 1i6q h GLN 200 Cb 0.58 0.09 -0.08 0.00 0.21 0.00 0.00 27.48 28.28 1i6q h GLN 200 CO 0.02 -0.26 0.61 -0.44 -1.93 0.00 0.00 178.83 176.82 1i6q h ASP 201 N -0.41 0.79 0.00 -0.69 3.32 -1.06 -3.45 116.42 114.92 1i6q h ASP 201 Ca 0.10 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.20 1i6q h ASP 201 Cb 0.59 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.03 1i6q h ASP 201 CO -0.44 0.40 0.00 0.61 -1.72 0.00 0.00 179.24 178.09 1i6q n GLY 202 N -1.38 1.24 0.22 2.75 0.00 -0.92 -5.01 105.19 102.09 1i6q n GLY 202 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.11 1i6q n GLY 202 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6q h ALA 203 N 0.00 -0.10 -1.26 4.61 0.00 -1.66 -3.44 119.26 117.40 1i6q h ALA 203 Ca 0.00 0.05 -0.57 0.00 0.00 0.00 0.00 54.91 54.39 1i6q h ALA 203 Cb 0.00 0.35 -0.08 0.00 0.00 0.00 0.00 17.79 18.06 1i6q h ALA 203 CO 0.00 -0.63 -0.45 0.20 0.00 0.00 0.00 179.25 178.38 1i6q s GLY 204 N -2.65 2.39 -0.10 0.00 0.00 -1.05 -4.89 107.32 101.02 1i6q s GLY 204 Ca -0.14 -1.76 0.17 0.00 0.00 0.00 0.00 44.72 42.99 1i6q s GLY 204 CO 0.68 -1.92 0.39 1.22 0.00 0.00 0.00 173.10 173.46 1i6q n ASP 205 N -1.38 0.36 -4.17 1.64 8.00 0.65 -4.67 116.55 116.98 1i6q n ASP 205 Ca -0.02 0.16 -0.16 0.00 0.71 0.00 0.00 54.79 55.48 1i6q n ASP 205 Cb 0.64 0.71 -0.11 0.00 -0.02 0.00 0.00 41.12 42.34 1i6q n ASP 205 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1i6q s VAL 206 N -2.71 0.99 0.06 2.53 1.01 -1.16 -4.11 120.40 117.00 1i6q s VAL 206 Ca -0.07 -1.45 0.09 0.00 0.00 0.00 0.00 61.98 60.55 1i6q s VAL 206 Cb 0.08 -1.17 -0.03 0.00 0.00 0.00 0.00 36.38 35.26 1i6q s VAL 206 CO 0.83 -0.40 -0.24 0.00 0.00 0.00 0.00 175.10 175.30 1i6q s ALA 207 N -1.84 2.37 -0.59 5.51 0.00 -0.87 -1.51 121.76 124.83 1i6q s ALA 207 Ca 0.01 -1.27 -0.02 0.00 0.00 0.00 0.00 51.96 50.67 1i6q s ALA 207 Cb -0.07 -0.54 0.15 0.00 0.00 0.00 0.00 23.12 22.66 1i6q s ALA 207 CO 0.01 0.55 0.40 -0.06 0.00 0.00 0.00 175.76 176.66 1i6q s PHE 208 N -0.88 3.42 0.00 0.00 0.40 -1.05 -1.82 117.98 118.06 1i6q s PHE 208 Ca 0.13 -2.70 0.00 0.00 -0.60 0.00 0.00 56.93 53.76 1i6q s PHE 208 Cb -0.10 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.25 1i6q s PHE 208 CO 0.04 -0.85 0.00 1.33 0.70 0.00 0.00 175.22 176.43 1i6q n VAL 209 N 3.61 0.00 -4.47 -0.44 0.24 -1.16 -4.13 118.33 111.98 1i6q n VAL 209 Ca 0.06 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.12 1i6q n VAL 209 Cb 0.38 0.00 -0.08 0.00 -1.47 0.00 0.00 33.84 32.67 1i6q n VAL 209 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1i6q s LYS 210 N 3.13 1.89 0.17 7.34 -2.85 -1.26 -2.17 119.74 125.99 1i6q s LYS 210 Ca 0.00 -2.14 -0.25 0.00 -1.00 0.00 0.00 55.97 52.58 1i6q s LYS 210 Cb 0.00 -0.44 0.03 0.00 -2.06 0.00 0.00 37.83 35.36 1i6q s LYS 210 CO 0.00 -0.51 1.42 -0.40 0.10 0.00 0.00 175.35 175.96 1i6q n ASP 211 N -1.34 -0.86 0.08 0.03 5.68 -0.78 -1.42 116.55 117.94 1i6q n ASP 211 Ca -0.04 1.63 0.03 0.00 -0.50 0.00 0.00 54.79 55.91 1i6q n ASP 211 Cb 0.64 -0.26 0.41 0.00 -1.14 0.00 0.00 41.12 40.77 1i6q n ASP 211 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 1i6q h SER 212 N 0.00 0.32 -0.99 -1.12 4.64 -1.94 -3.40 113.55 111.07 1i6q h SER 212 Ca 0.20 -0.04 0.09 0.00 -0.47 0.00 0.00 61.79 61.57 1i6q h SER 212 Cb 0.43 -0.08 -0.12 0.00 -0.31 0.00 0.00 62.40 62.32 1i6q h SER 212 CO -0.88 0.37 -0.58 0.74 -0.87 0.00 0.00 176.83 175.61 1i6q h THR 213 N 0.35 0.00 -0.93 2.95 2.02 -1.63 0.26 112.91 115.93 1i6q h THR 213 Ca 0.08 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.38 1i6q h THR 213 Cb 0.20 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.54 1i6q h THR 213 CO 0.00 0.00 0.60 0.58 0.37 0.00 0.00 175.52 177.07 1i6q h VAL 214 N -0.00 0.91 -0.67 3.16 2.07 -1.81 0.68 116.25 120.59 1i6q h VAL 214 Ca 0.17 -0.30 -0.06 0.00 0.82 0.00 0.00 66.70 67.34 1i6q h VAL 214 Cb 0.42 -0.04 -0.03 0.00 -1.52 0.00 0.00 31.29 30.13 1i6q h VAL 214 CO -0.94 0.16 0.20 -0.26 0.02 0.00 0.00 177.57 176.75 1i6q h PHE 215 N 0.87 1.09 -0.02 1.57 0.04 -0.73 0.55 116.94 120.31 1i6q h PHE 215 Ca 0.45 -0.12 -0.19 0.00 2.80 0.00 0.00 57.97 60.92 1i6q h PHE 215 Cb 0.53 -0.31 -0.01 0.00 2.20 0.00 0.00 35.95 38.36 1i6q h PHE 215 CO -0.00 0.88 -0.82 0.93 -0.60 0.00 0.00 178.31 178.70 1i6q h GLU 216 N 0.98 0.28 0.13 1.51 5.08 -0.79 -3.34 114.58 118.44 1i6q h GLU 216 Ca 0.21 -0.27 -0.33 0.00 -1.00 0.00 0.00 59.36 57.97 1i6q h GLU 216 Cb 0.32 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 1i6q h GLU 216 CO -0.00 0.96 -1.72 0.77 -1.00 0.00 0.00 179.01 178.02 1i6q h SER 217 N 0.17 0.42 -3.74 1.42 0.02 0.12 -3.43 113.55 108.54 1i6q h SER 217 Ca -0.04 -0.89 -0.68 0.00 -0.84 0.00 0.00 61.79 59.35 1i6q h SER 217 Cb 1.42 -0.14 -0.37 0.00 0.14 0.00 0.00 62.40 63.45 1i6q h SER 217 CO 0.13 1.75 -0.60 -0.76 -1.14 0.00 0.00 176.83 176.21 1i6q s LEU 218 N -7.32 4.97 0.04 5.07 1.43 0.19 -4.99 118.68 118.06 1i6q s LEU 218 Ca -0.21 -2.29 -0.27 0.00 -1.03 0.00 0.00 54.13 50.33 1i6q s LEU 218 Cb 0.06 -1.74 -0.15 0.00 0.03 0.00 0.00 46.19 44.39 1i6q s LEU 218 CO 0.77 -0.43 1.41 -0.65 0.23 0.00 0.00 176.35 177.69 1i6q h PRO 219 N 7.59 -0.95 -3.01 1.29 0.11 -1.77 -3.41 132.00 131.85 1i6q h PRO 219 Ca -0.08 0.06 -0.25 0.00 0.11 0.00 0.00 66.00 65.85 1i6q h PRO 219 Cb 1.01 0.22 0.13 0.00 0.11 0.00 0.00 31.00 32.46 1i6q h PRO 219 CO 0.63 -0.63 -1.36 0.00 -0.21 0.00 0.00 178.00 176.43 1i6q n ALA 220 N -2.49 -2.98 0.01 -0.75 0.00 -1.26 -4.83 120.51 108.20 1i6q n ALA 220 Ca -0.12 -0.69 0.06 0.00 0.00 0.00 0.00 53.44 52.69 1i6q n ALA 220 Cb 0.39 -0.40 -0.09 0.00 0.00 0.00 0.00 19.45 19.35 1i6q n ALA 220 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1i6q n LYS 221 N 1.25 0.43 -0.13 0.00 4.81 -1.26 -4.50 118.16 118.76 1i6q n LYS 221 Ca -0.01 -0.10 -0.04 0.00 -0.87 0.00 0.00 58.31 57.28 1i6q n LYS 221 Cb 0.38 -1.27 0.02 0.00 0.02 0.00 0.00 35.03 34.18 1i6q n LYS 221 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1i6q h ALA 222 N 1.07 0.29 -0.59 3.14 0.00 -1.95 -2.69 119.26 118.52 1i6q h ALA 222 Ca 0.00 0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1i6q h ALA 222 Cb 0.52 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 1i6q h ALA 222 CO 0.00 -0.45 0.28 -0.44 0.00 0.00 0.00 179.25 178.64 1i6q h ASP 223 N 0.01 0.78 0.78 0.00 3.32 -1.93 -3.05 116.42 116.33 1i6q h ASP 223 Ca 0.20 -0.13 -0.01 0.00 0.02 0.00 0.00 57.03 57.11 1i6q h ASP 223 Cb 0.31 -0.20 -0.00 0.00 0.22 0.00 0.00 39.33 39.66 1i6q h ASP 223 CO -0.43 0.70 -0.04 0.03 -1.72 0.00 0.00 179.24 177.77 1i6q h ARG 224 N 0.81 0.00 0.00 3.56 3.08 -1.73 -0.44 114.38 119.66 1i6q h ARG 224 Ca 0.20 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.25 1i6q h ARG 224 Cb 0.13 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.18 1i6q h ARG 224 CO -0.02 0.04 0.00 -0.25 -1.07 0.00 0.00 179.97 178.67 1i6q n ASP 225 N -3.18 0.00 -0.96 7.04 8.00 -1.04 -2.61 116.55 123.80 1i6q n ASP 225 Ca -0.00 -0.14 0.04 0.00 0.71 0.00 0.00 54.79 55.40 1i6q n ASP 225 Cb 0.28 -0.25 0.18 0.00 -0.02 0.00 0.00 41.12 41.31 1i6q n ASP 225 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i6q n GLN 226 N -1.25 2.45 -4.34 -1.24 1.13 -0.18 -4.85 117.38 109.11 1i6q n GLN 226 Ca 0.12 -1.42 -0.20 0.00 -1.94 0.00 0.00 57.00 53.56 1i6q n GLN 226 Cb 0.17 -1.63 -0.13 0.00 0.11 0.00 0.00 30.24 28.76 1i6q n GLN 226 CO 0.00 0.00 0.00 0.71 -1.44 0.00 0.00 177.06 176.33 1i6q s TYR 227 N -1.71 1.23 0.38 1.08 2.02 -1.07 0.01 117.35 119.29 1i6q s TYR 227 Ca 0.25 -0.36 0.06 0.00 -0.37 0.00 0.00 57.07 56.65 1i6q s TYR 227 Cb 0.17 -0.73 -0.07 0.00 -0.40 0.00 0.00 41.96 40.93 1i6q s TYR 227 CO 0.11 0.04 0.02 -1.21 -1.57 0.00 0.00 175.55 172.94 1i6q s GLU 228 N -1.20 1.85 0.06 -0.62 2.02 -0.94 -4.22 118.70 115.65 1i6q s GLU 228 Ca 0.01 -2.04 0.08 0.00 0.02 0.00 0.00 54.97 53.04 1i6q s GLU 228 Cb -0.08 -1.38 -0.03 0.00 0.10 0.00 0.00 34.13 32.74 1i6q s GLU 228 CO 0.01 -0.09 -0.23 -0.51 0.02 0.00 0.00 175.26 174.46 1i6q s LEU 229 N -3.63 2.19 -0.26 1.80 1.02 0.26 -2.76 118.68 117.30 1i6q s LEU 229 Ca 0.35 -0.58 -0.10 0.00 0.02 0.00 0.00 54.13 53.82 1i6q s LEU 229 Cb 0.09 -1.06 -0.05 0.00 0.02 0.00 0.00 46.19 45.19 1i6q s LEU 229 CO 0.17 0.18 0.16 -0.76 0.02 0.00 0.00 176.35 176.12 1i6q s LEU 230 N -1.35 4.02 0.49 1.79 1.02 -0.99 0.15 118.68 123.81 1i6q s LEU 230 Ca 0.09 0.04 -0.01 0.00 0.02 0.00 0.00 54.13 54.27 1i6q s LEU 230 Cb -0.09 -2.09 0.00 0.00 0.02 0.00 0.00 46.19 44.02 1i6q s LEU 230 CO 0.02 0.01 0.73 0.00 0.02 0.00 0.00 176.35 177.14 1i6q h PRO 232 N 0.25 0.00 -0.01 0.00 0.13 -1.91 0.46 132.00 130.91 1i6q h PRO 232 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1i6q h PRO 232 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1i6q h PRO 232 CO 0.58 0.00 -0.05 0.27 -0.23 0.00 0.00 178.00 178.56 1i6q n ASN 233 N -2.43 1.45 -0.79 1.44 6.94 -1.26 -4.85 115.26 115.75 1i6q n ASN 233 Ca -0.01 -1.39 0.00 0.00 -0.02 0.00 0.00 54.58 53.16 1i6q n ASN 233 Cb 0.11 0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.56 1i6q n ASN 233 CO 0.00 0.00 0.00 0.59 -1.03 0.00 0.00 177.26 176.82 1i6q n ASN 234 N 0.04 -1.40 -2.45 0.53 4.13 0.16 -5.08 115.26 111.19 1i6q n ASN 234 Ca 0.17 0.00 -0.13 0.00 1.68 0.00 0.00 54.58 56.31 1i6q n ASN 234 Cb 0.36 -0.35 -0.05 0.00 -1.54 0.00 0.00 39.78 38.20 1i6q n ASN 234 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1i6q n THR 235 N -0.79 0.00 -4.30 3.41 -2.24 -1.23 -4.92 114.28 104.21 1i6q n THR 235 Ca 0.00 -1.53 -0.24 0.00 -2.27 0.00 0.00 64.05 60.01 1i6q n THR 235 Cb 0.35 0.75 -0.12 0.00 -2.10 0.00 0.00 70.33 69.20 1i6q n THR 235 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1i6q s ARG 236 N -2.86 1.17 -0.05 -0.78 1.81 -1.26 -1.55 118.95 115.44 1i6q s ARG 236 Ca 0.24 -1.22 -0.07 0.00 -1.72 0.00 0.00 55.73 52.96 1i6q s ARG 236 Cb 0.01 -1.41 0.01 0.00 -0.45 0.00 0.00 34.95 33.11 1i6q s ARG 236 CO 0.17 0.32 0.18 0.15 -0.68 0.00 0.00 175.30 175.44 1i6q s LYS 237 N -2.08 0.33 0.90 3.54 -0.14 0.12 -4.82 119.74 117.58 1i6q s LYS 237 Ca 0.09 0.03 -0.13 0.00 -1.36 0.00 0.00 55.97 54.60 1i6q s LYS 237 Cb -0.09 0.15 0.05 0.00 -1.68 0.00 0.00 37.83 36.25 1i6q s LYS 237 CO 0.05 -0.06 0.64 -2.30 -0.76 0.00 0.00 175.35 172.92 1i6q n PRO 238 N 2.41 -0.18 0.22 -1.68 -0.02 -1.26 0.89 135.00 135.38 1i6q n PRO 238 Ca -0.16 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.47 1i6q n PRO 238 Cb 0.58 -2.01 0.60 0.00 -0.02 0.00 0.00 33.50 32.65 1i6q n PRO 238 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 1i6q h VAL 239 N -1.37 0.00 -0.47 -1.45 -1.51 -1.86 -1.24 116.25 108.36 1i6q h VAL 239 Ca -0.44 -0.43 -0.16 0.00 -1.23 0.00 0.00 66.70 64.44 1i6q h VAL 239 Cb 1.29 1.34 -0.09 0.00 -2.13 0.00 0.00 31.29 31.70 1i6q h VAL 239 CO 0.38 0.00 0.20 -0.90 -1.23 0.00 0.00 177.57 176.02 1i6q n ASP 240 N -2.78 3.61 -1.47 4.19 3.85 -1.26 -4.00 116.55 118.68 1i6q n ASP 240 Ca 0.01 -2.75 0.10 0.00 -0.71 0.00 0.00 54.79 51.44 1i6q n ASP 240 Cb 0.29 -0.66 0.34 0.00 -1.35 0.00 0.00 41.12 39.74 1i6q n ASP 240 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 1i6q n ALA 241 N -0.07 2.83 0.24 2.12 0.00 -0.47 -4.60 120.51 120.57 1i6q n ALA 241 Ca 0.26 -1.51 0.07 0.00 0.00 0.00 0.00 53.44 52.26 1i6q n ALA 241 Cb 1.01 -0.96 0.57 0.00 0.00 0.00 0.00 19.45 20.07 1i6q n ALA 241 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1i6q h PHE 242 N 4.04 0.01 -0.98 0.00 -0.00 -1.74 0.37 116.94 118.64 1i6q h PHE 242 Ca 0.00 -0.00 0.09 0.00 -0.00 0.00 0.00 57.97 58.06 1i6q h PHE 242 Cb 1.29 -0.00 -0.07 0.00 -0.00 0.00 0.00 35.95 37.16 1i6q h PHE 242 CO 0.66 0.09 0.63 1.96 -0.00 0.00 0.00 178.31 181.65 1i6q h GLN 243 N 0.01 1.03 -0.01 6.09 4.20 -1.93 -3.21 115.11 121.29 1i6q h GLN 243 Ca 0.00 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.65 1i6q h GLN 243 Cb 0.15 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 27.69 1i6q h GLN 243 CO 0.01 0.68 -0.25 -0.85 -0.67 0.00 0.00 178.83 177.75 1i6q n GLU 244 N -4.54 1.94 -3.46 1.46 0.28 -1.03 -4.76 120.64 110.53 1i6q n GLU 244 Ca 0.16 -0.67 -0.26 0.00 -0.16 0.00 0.00 57.16 56.23 1i6q n GLU 244 Cb 0.26 -1.15 -0.09 0.00 1.43 0.00 0.00 31.44 31.89 1i6q n GLU 244 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 1i6q s HIS 246 N -1.06 1.34 -0.20 0.00 -3.43 -1.22 -4.27 115.29 106.46 1i6q s HIS 246 Ca 0.33 -1.42 0.00 0.00 -0.80 0.00 0.00 55.06 53.17 1i6q s HIS 246 Cb 0.07 -0.64 -0.12 0.00 -1.43 0.00 0.00 32.58 30.46 1i6q s HIS 246 CO -0.14 -0.66 -0.19 1.28 -2.00 0.00 0.00 174.74 173.04 1i6q n LEU 247 N -0.38 2.81 -3.52 5.38 4.77 -0.12 -4.34 117.00 121.60 1i6q n LEU 247 Ca 0.03 -0.06 -0.10 0.00 -0.03 0.00 0.00 56.01 55.85 1i6q n LEU 247 Cb 0.65 -0.68 -0.03 0.00 -2.33 0.00 0.00 43.42 41.03 1i6q n LEU 247 CO 0.33 0.79 0.69 0.00 -1.33 0.00 0.00 177.39 177.87 1i6q s ALA 248 N -2.39 -1.84 -0.14 -1.18 0.00 -1.08 -4.84 121.76 110.29 1i6q s ALA 248 Ca -0.27 1.17 -0.03 0.00 0.00 0.00 0.00 51.96 52.83 1i6q s ALA 248 Cb 0.07 0.12 -0.03 0.00 0.00 0.00 0.00 23.12 23.29 1i6q s ALA 248 CO 0.44 -0.58 -0.05 0.50 0.00 0.00 0.00 175.76 176.08 1i6q s ARG 249 N -2.52 3.51 -0.21 0.00 3.52 -1.26 0.10 118.95 122.10 1i6q s ARG 249 Ca 0.02 -0.53 -0.02 0.00 -0.13 0.00 0.00 55.73 55.07 1i6q s ARG 249 Cb -0.01 -2.85 0.00 0.00 -1.56 0.00 0.00 34.95 30.54 1i6q s ARG 249 CO -0.05 0.31 -0.10 0.14 -0.81 0.00 0.00 175.30 174.79 1i6q s VAL 250 N 0.17 2.88 0.59 7.11 -7.23 0.21 -4.67 120.40 119.46 1i6q s VAL 250 Ca -0.02 -0.69 -0.14 0.00 -1.81 0.00 0.00 61.98 59.32 1i6q s VAL 250 Cb -0.14 -2.29 -0.04 0.00 0.56 0.00 0.00 36.38 34.47 1i6q s VAL 250 CO 0.03 0.45 1.03 -2.16 -0.31 0.00 0.00 175.10 174.14 1i6q s PRO 251 N 1.40 3.46 0.67 4.82 0.04 -1.26 -1.72 135.00 142.41 1i6q s PRO 251 Ca 0.05 1.02 -0.12 0.00 0.04 0.00 0.00 61.00 61.99 1i6q s PRO 251 Cb -0.14 -2.06 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 1i6q s PRO 251 CO -0.07 -0.68 1.06 -1.54 0.04 0.00 0.00 177.00 175.81 1i6q s SER 252 N -3.25 5.40 0.43 6.66 1.04 0.74 -4.81 113.70 119.92 1i6q s SER 252 Ca 0.60 1.71 -0.23 0.00 0.48 0.00 0.00 55.95 58.51 1i6q s SER 252 Cb -0.13 -2.51 -0.11 0.00 0.10 0.00 0.00 66.02 63.37 1i6q s SER 252 CO 0.41 -1.43 0.83 1.41 0.98 0.00 0.00 173.24 175.45 1i6q n HIS 253 N -2.81 0.52 -4.47 5.02 8.25 -1.26 -4.69 115.22 115.79 1i6q n HIS 253 Ca 0.08 0.57 -0.30 0.00 -0.26 0.00 0.00 57.72 57.81 1i6q n HIS 253 Cb 0.53 -2.13 -0.13 0.00 1.12 0.00 0.00 29.99 29.38 1i6q n HIS 253 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1i6q s ALA 254 N -1.36 2.51 -0.09 -1.41 0.00 0.26 -2.48 121.76 119.18 1i6q s ALA 254 Ca 0.64 -1.36 -0.30 0.00 0.00 0.00 0.00 51.96 50.95 1i6q s ALA 254 Cb -0.57 -0.55 -0.03 0.00 0.00 0.00 0.00 23.12 21.98 1i6q s ALA 254 CO 0.56 0.56 1.22 0.08 0.00 0.00 0.00 175.76 178.19 1i6q s VAL 255 N -1.04 4.25 0.21 0.00 1.01 -0.70 0.30 120.40 124.44 1i6q s VAL 255 Ca 0.15 1.56 0.05 0.00 0.00 0.00 0.00 61.98 63.74 1i6q s VAL 255 Cb -0.10 -4.00 -0.03 0.00 0.00 0.00 0.00 36.38 32.24 1i6q s VAL 255 CO 0.07 -0.04 0.27 0.68 0.00 0.00 0.00 175.10 176.08 1i6q s VAL 256 N 2.62 4.98 0.26 2.92 -7.23 -0.94 -0.06 120.40 122.95 1i6q s VAL 256 Ca 0.56 -1.02 -0.19 0.00 -1.81 0.00 0.00 61.98 59.51 1i6q s VAL 256 Cb -0.24 -3.65 0.02 0.00 0.56 0.00 0.00 36.38 33.07 1i6q s VAL 256 CO 0.20 -0.25 0.64 0.00 -0.31 0.00 0.00 175.10 175.38 1i6q s ALA 257 N -1.92 -0.98 0.40 1.32 0.00 -0.25 -3.50 121.76 116.82 1i6q s ALA 257 Ca 0.33 -0.41 -0.25 0.00 0.00 0.00 0.00 51.96 51.64 1i6q s ALA 257 Cb -0.09 0.90 -0.08 0.00 0.00 0.00 0.00 23.12 23.85 1i6q s ALA 257 CO 0.27 -0.97 1.15 -0.98 0.00 0.00 0.00 175.76 175.23 1i6q s ARG 258 N -3.93 4.07 0.02 0.00 1.70 -1.26 0.01 118.95 119.56 1i6q s ARG 258 Ca 0.13 1.78 -0.25 0.00 -0.47 0.00 0.00 55.73 56.92 1i6q s ARG 258 Cb -0.04 -2.66 -0.18 0.00 -0.57 0.00 0.00 34.95 31.50 1i6q s ARG 258 CO 0.06 -0.29 1.40 0.77 -1.08 0.00 0.00 175.30 176.17 1i6q h SER 259 N 2.62 -0.08 -3.33 -2.89 0.02 -1.90 -2.85 113.55 105.14 1i6q h SER 259 Ca -0.49 -0.27 -0.54 0.00 -0.84 0.00 0.00 61.79 59.65 1i6q h SER 259 Cb 1.23 0.02 -0.01 0.00 0.14 0.00 0.00 62.40 63.78 1i6q h SER 259 CO 0.62 0.24 0.44 -0.69 -1.14 0.00 0.00 176.83 176.30 1i6q s VAL 260 N -4.93 4.60 -1.12 2.27 1.01 -1.26 -4.41 120.40 116.56 1i6q s VAL 260 Ca -0.15 1.87 -0.24 0.00 0.00 0.00 0.00 61.98 63.46 1i6q s VAL 260 Cb 0.03 -4.20 0.01 0.00 0.00 0.00 0.00 36.38 32.23 1i6q s VAL 260 CO 0.64 0.13 0.73 -3.20 0.00 0.00 0.00 175.10 173.41 1i6q n ASN 261 N 4.00 -4.93 0.00 3.32 2.85 -1.26 -4.88 115.26 114.37 1i6q n ASN 261 Ca 0.07 -1.09 0.12 0.00 -0.11 0.00 0.00 54.58 53.57 1i6q n ASN 261 Cb 0.49 -2.62 0.34 0.00 1.24 0.00 0.00 39.78 39.23 1i6q n ASN 261 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1i6q n GLY 262 N -1.84 -1.32 2.42 8.20 0.00 -1.08 -4.73 105.19 106.84 1i6q n GLY 262 Ca -0.12 -0.29 -0.19 0.00 0.00 0.00 0.00 46.02 45.42 1i6q n GLY 262 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i6q n LYS 263 N -1.52 -1.75 -0.05 1.61 5.02 -1.26 -4.18 118.16 116.02 1i6q n LYS 263 Ca 0.06 0.96 -0.11 0.00 -2.02 0.00 0.00 58.31 57.20 1i6q n LYS 263 Cb 0.34 -5.59 -0.05 0.00 -0.02 0.00 0.00 35.03 29.71 1i6q n LYS 263 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1i6q h GLU 264 N 0.00 -0.39 -0.43 1.97 5.08 -1.94 -2.02 114.58 116.85 1i6q h GLU 264 Ca -0.45 0.03 0.03 0.00 -1.00 0.00 0.00 59.36 57.96 1i6q h GLU 264 Cb 1.33 0.09 -0.03 0.00 0.50 0.00 0.00 28.75 30.64 1i6q h GLU 264 CO 0.55 -0.26 0.23 -0.44 -1.00 0.00 0.00 179.01 178.09 1i6q h ASP 265 N -0.40 0.35 0.10 1.42 3.45 -1.97 0.29 116.42 119.65 1i6q h ASP 265 Ca 0.11 0.02 0.01 0.00 0.43 0.00 0.00 57.03 57.60 1i6q h ASP 265 Cb 0.59 -0.05 -0.02 0.00 -0.56 0.00 0.00 39.33 39.29 1i6q h ASP 265 CO -0.46 0.25 -0.17 0.25 -1.57 0.00 0.00 179.24 177.54 1i6q h LEU 266 N 0.46 -0.46 -0.34 1.55 5.85 -1.81 0.13 115.31 120.69 1i6q h LEU 266 Ca 0.18 0.05 0.01 0.00 0.84 0.00 0.00 57.88 58.97 1i6q h LEU 266 Cb 0.07 0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1i6q h LEU 266 CO -0.11 -0.24 0.20 0.40 -0.34 0.00 0.00 178.44 178.35 1i6q h ILE 267 N -0.33 1.05 -0.70 4.05 2.04 -0.82 0.15 117.51 122.95 1i6q h ILE 267 Ca 0.02 -0.14 0.00 0.00 1.00 0.00 0.00 64.86 65.74 1i6q h ILE 267 Cb 0.34 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1i6q h ILE 267 CO -0.09 0.08 0.45 -0.25 0.00 0.00 0.00 178.15 178.34 1i6q h TRP 268 N 0.42 0.89 -0.13 1.37 2.91 -0.29 -1.10 115.95 120.00 1i6q h TRP 268 Ca 0.13 0.02 -0.18 0.00 1.13 0.00 0.00 58.89 59.99 1i6q h TRP 268 Cb -0.01 -0.30 -0.00 0.00 -0.51 0.00 0.00 29.16 28.34 1i6q h TRP 268 CO -0.07 0.57 -0.67 -0.22 -1.03 0.00 0.00 178.44 177.01 1i6q h LYS 269 N 0.95 0.53 -0.88 2.65 1.63 0.36 -0.68 116.57 121.13 1i6q h LYS 269 Ca 0.25 -0.40 -0.02 0.00 -0.85 0.00 0.00 60.65 59.64 1i6q h LYS 269 Cb -0.09 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 1i6q h LYS 269 CO -0.05 1.02 0.48 1.25 -3.45 0.00 0.00 179.45 178.69 1i6q h LEU 270 N 0.38 1.10 -0.66 5.20 5.85 -0.66 -2.57 115.31 123.95 1i6q h LEU 270 Ca -0.02 -0.10 -0.14 0.00 0.84 0.00 0.00 57.88 58.46 1i6q h LEU 270 Cb 1.25 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 1i6q h LEU 270 CO 0.12 0.89 -0.47 -0.07 -0.34 0.00 0.00 178.44 178.58 1i6q h LEU 271 N 1.23 0.52 -0.36 2.25 4.07 -1.01 -2.97 115.31 119.05 1i6q h LEU 271 Ca 0.31 -0.25 -0.07 0.00 0.08 0.00 0.00 57.88 57.95 1i6q h LEU 271 Cb 0.03 -0.15 -0.01 0.00 1.08 0.00 0.00 40.66 41.62 1i6q h LEU 271 CO -0.05 0.91 -0.06 0.58 -1.08 0.00 0.00 178.44 178.74 1i6q h VAL 272 N 0.39 1.27 -0.13 1.22 2.07 -0.73 -2.83 116.25 117.52 1i6q h VAL 272 Ca 0.02 -1.11 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1i6q h VAL 272 Cb 0.97 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.98 1i6q h VAL 272 CO 0.09 0.37 -0.24 0.11 0.02 0.00 0.00 177.57 177.91 1i6q h LYS 273 N 0.48 0.23 0.00 1.57 1.57 -1.43 0.32 116.57 119.30 1i6q h LYS 273 Ca 0.09 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1i6q h LYS 273 Cb 0.56 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1i6q h LYS 273 CO 0.03 0.46 -0.42 0.00 -0.57 0.00 0.00 179.45 178.95 1i6q h ALA 274 N 1.55 0.78 0.14 3.86 0.00 -1.56 0.14 119.26 124.17 1i6q h ALA 274 Ca 0.03 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.75 1i6q h ALA 274 Cb 0.54 0.00 0.02 0.00 0.00 0.00 0.00 17.79 18.35 1i6q h ALA 274 CO 0.04 0.00 -0.88 0.37 0.00 0.00 0.00 179.25 178.78 1i6q h GLN 275 N 0.00 0.31 -0.32 0.00 4.15 -1.32 -1.33 115.11 116.59 1i6q h GLN 275 Ca 0.00 -0.52 -0.01 0.00 0.77 0.00 0.00 58.65 58.89 1i6q h GLN 275 Cb 0.94 0.19 -0.01 0.00 0.21 0.00 0.00 27.48 28.81 1i6q h GLN 275 CO 0.00 1.25 0.16 0.93 -1.93 0.00 0.00 178.83 179.24 1i6q h GLU 276 N -0.35 0.45 0.00 1.69 5.08 -0.35 -2.76 114.58 118.35 1i6q h GLU 276 Ca -0.16 -0.06 -0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1i6q h GLU 276 Cb 1.67 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.83 1i6q h GLU 276 CO 0.15 0.41 -1.65 1.63 -1.00 0.00 0.00 179.01 178.56 1i6q n LYS 277 N -4.77 0.64 0.00 2.33 5.02 0.47 -4.64 118.16 117.22 1i6q n LYS 277 Ca -0.01 -0.06 0.00 0.00 -2.02 0.00 0.00 58.31 56.22 1i6q n LYS 277 Cb 0.10 -1.64 0.00 0.00 -0.02 0.00 0.00 35.03 33.47 1i6q n LYS 277 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1i6q n PHE 278 N -2.46 0.00 -0.29 2.13 0.99 -0.56 -4.81 117.46 112.46 1i6q n PHE 278 Ca -0.04 -0.03 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 1i6q n PHE 278 Cb 0.61 -0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.09 1i6q n PHE 278 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1i6q n GLY 279 N -0.03 -2.91 3.61 1.37 0.00 -0.85 -2.79 105.19 103.59 1i6q n GLY 279 Ca 0.00 -1.36 -0.39 0.00 0.00 0.00 0.00 46.02 44.26 1i6q n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1i6q n ARG 280 N -1.57 1.15 -2.59 1.61 1.74 -1.26 -2.99 116.66 112.75 1i6q n ARG 280 Ca 0.00 0.42 -0.14 0.00 -0.77 0.00 0.00 57.85 57.36 1i6q n ARG 280 Cb 0.00 -2.11 0.01 0.00 -1.02 0.00 0.00 32.46 29.34 1i6q n ARG 280 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1i6q n GLY 281 N 1.23 -0.14 3.72 -0.13 0.00 -1.26 -4.98 105.19 103.64 1i6q n GLY 281 Ca 0.11 -0.23 -0.23 0.00 0.00 0.00 0.00 46.02 45.68 1i6q n GLY 281 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1i6q s LYS 282 N -5.08 2.54 0.56 1.61 2.47 -1.16 -5.00 119.74 115.68 1i6q s LYS 282 Ca 0.13 -1.29 0.33 0.00 -1.56 0.00 0.00 55.97 53.58 1i6q s LYS 282 Cb -0.06 -2.32 1.45 0.00 -1.46 0.00 0.00 37.83 35.45 1i6q s LYS 282 CO 0.16 0.35 1.78 -1.35 0.16 0.00 0.00 175.35 176.45 1i6q h PRO 283 N 1.70 0.00 0.00 4.03 0.11 -1.90 -3.46 132.00 132.48 1i6q h PRO 283 Ca -0.46 0.00 -0.26 0.00 0.11 0.00 0.00 66.00 65.39 1i6q h PRO 283 Cb 1.25 0.00 0.10 0.00 0.11 0.00 0.00 31.00 32.46 1i6q h PRO 283 CO 0.61 0.00 0.25 0.43 -0.21 0.00 0.00 178.00 179.08 1i6q n SER 284 N -3.93 0.07 -0.05 -2.05 7.64 -1.26 -5.03 113.62 109.01 1i6q n SER 284 Ca 0.20 -1.30 -0.09 0.00 1.01 0.00 0.00 58.87 58.70 1i6q n SER 284 Cb 1.09 -0.61 -0.05 0.00 -1.01 0.00 0.00 64.21 63.64 1i6q n SER 284 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1i6q n ALA 285 N -3.51 1.91 -2.40 -0.43 0.00 -1.26 -4.80 120.51 110.03 1i6q n ALA 285 Ca -0.13 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.45 1i6q n ALA 285 Cb 0.35 0.28 -0.03 0.00 0.00 0.00 0.00 19.45 20.05 1i6q n ALA 285 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1i6q s PHE 286 N -2.21 2.30 -0.15 0.00 5.36 -1.26 -4.95 117.98 117.07 1i6q s PHE 286 Ca -0.15 0.47 0.00 0.00 -0.96 0.00 0.00 56.93 56.30 1i6q s PHE 286 Cb 0.04 -4.40 -0.01 0.00 -0.34 0.00 0.00 43.02 38.32 1i6q s PHE 286 CO 0.23 -1.96 -0.15 -0.65 -1.46 0.00 0.00 175.22 171.23 1i6q s GLN 287 N 5.48 3.26 0.12 10.12 -0.21 -1.26 -4.81 119.66 132.36 1i6q s GLN 287 Ca 0.52 -0.73 -0.27 0.00 0.02 0.00 0.00 55.36 54.90 1i6q s GLN 287 Cb -0.11 -2.62 -0.06 0.00 1.00 0.00 0.00 33.01 31.22 1i6q s GLN 287 CO 0.25 0.08 1.63 -0.07 -2.12 0.00 0.00 175.29 175.06 1i6q h LEU 288 N 7.11 -0.82 -7.78 2.90 3.38 -1.83 -3.26 115.31 115.02 1i6q h LEU 288 Ca -0.30 0.10 -0.78 0.00 0.09 0.00 0.00 57.88 57.00 1i6q h LEU 288 Cb 1.20 0.32 -0.25 0.00 0.09 0.00 0.00 40.66 42.02 1i6q h LEU 288 CO 0.56 -0.36 0.32 -0.36 0.09 0.00 0.00 178.44 178.69 1i6q s PHE 289 N -6.04 3.79 0.00 1.13 0.08 -1.26 -4.73 117.98 110.95 1i6q s PHE 289 Ca -0.15 -2.09 0.00 0.00 0.12 0.00 0.00 56.93 54.81 1i6q s PHE 289 Cb 0.09 -3.90 0.00 0.00 -0.57 0.00 0.00 43.02 38.64 1i6q s PHE 289 CO 0.65 -1.06 0.00 0.41 -0.10 0.00 0.00 175.22 175.13 1i6q n GLY 290 N 3.87 1.72 3.72 4.36 0.00 -1.23 -4.81 105.19 112.81 1i6q n GLY 290 Ca 0.18 0.09 -0.29 0.00 0.00 0.00 0.00 46.02 46.00 1i6q n GLY 290 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1i6q s SER 291 N 0.00 4.13 0.00 1.61 0.15 -1.26 -4.83 113.70 113.50 1i6q s SER 291 Ca 0.00 -1.42 0.00 0.00 0.70 0.00 0.00 55.95 55.23 1i6q s SER 291 Cb 0.00 0.01 0.00 0.00 -1.71 0.00 0.00 66.02 64.32 1i6q s SER 291 CO 0.00 -0.67 0.00 -2.65 1.20 0.00 0.00 173.24 171.12 1i6q n PRO 292 N -1.19 2.77 0.00 5.44 -0.02 -1.25 -4.99 135.00 135.76 1i6q n PRO 292 Ca -0.10 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 1i6q n PRO 292 Cb 0.66 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.14 1i6q n PRO 292 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1i6q n ALA 293 N -3.00 0.53 0.64 3.55 0.00 -1.26 -4.30 120.51 116.66 1i6q n ALA 293 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1i6q n ALA 293 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1i6q n ALA 293 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i6q n GLY 294 N 3.81 -0.10 3.63 0.00 0.00 -1.26 -4.75 105.19 106.53 1i6q n GLY 294 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1i6q n GLY 294 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1i6q s GLN 295 N -1.71 4.03 -0.10 1.61 -1.52 -1.26 -5.07 119.66 115.64 1i6q s GLN 295 Ca 0.00 -0.25 0.04 0.00 -1.95 0.00 0.00 55.36 53.19 1i6q s GLN 295 Cb 0.00 -3.59 0.00 0.00 -0.22 0.00 0.00 33.01 29.20 1i6q s GLN 295 CO 0.00 -0.05 -0.22 0.21 -0.25 0.00 0.00 175.29 174.98 1i6q s LYS 296 N 1.37 2.86 -1.31 2.91 2.47 -1.26 -3.75 119.74 123.03 1i6q s LYS 296 Ca 0.08 -0.81 -0.06 0.00 -1.56 0.00 0.00 55.97 53.62 1i6q s LYS 296 Cb -0.15 -2.20 -0.00 0.00 -1.46 0.00 0.00 37.83 34.03 1i6q s LYS 296 CO 0.07 0.13 0.57 -0.25 0.16 0.00 0.00 175.35 176.04 1i6q n ASP 297 N 3.63 -1.83 -4.74 1.43 8.00 -1.26 -4.89 116.55 116.89 1i6q n ASP 297 Ca -0.20 -0.98 -0.41 0.00 0.71 0.00 0.00 54.79 53.92 1i6q n ASP 297 Cb 0.53 -3.30 -0.05 0.00 -0.02 0.00 0.00 41.12 38.27 1i6q n ASP 297 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1i6q s LEU 298 N -6.78 4.54 0.00 0.64 1.02 -1.26 -4.31 118.68 112.53 1i6q s LEU 298 Ca 0.13 1.88 0.00 0.00 0.02 0.00 0.00 54.13 56.16 1i6q s LEU 298 Cb -0.05 -3.60 0.00 0.00 0.02 0.00 0.00 46.19 42.56 1i6q s LEU 298 CO 0.87 -0.02 0.00 0.18 0.02 0.00 0.00 176.35 177.40 1i6q n LEU 299 N 2.37 0.00 0.00 1.79 4.77 -1.26 -4.72 117.00 119.95 1i6q n LEU 299 Ca 0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1i6q n LEU 299 Cb 0.48 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.57 1i6q n LEU 299 CO 0.51 0.00 0.00 0.49 -1.33 0.00 0.00 177.39 177.06 1i6q n PHE 300 N 0.00 0.00 -3.81 -1.77 3.72 -1.26 -4.51 117.46 109.83 1i6q n PHE 300 Ca 0.00 0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 57.06 1i6q n PHE 300 Cb 0.00 0.00 -0.05 0.00 -0.94 0.00 0.00 39.48 38.49 1i6q n PHE 300 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 1i6q s LYS 301 N -1.79 3.53 0.16 -1.08 2.20 -1.26 -4.55 119.74 116.95 1i6q s LYS 301 Ca 0.00 -0.16 0.25 0.00 -0.36 0.00 0.00 55.97 55.71 1i6q s LYS 301 Cb 0.00 -3.08 0.92 0.00 -1.51 0.00 0.00 37.83 34.16 1i6q s LYS 301 CO 0.00 0.65 1.77 -0.25 -0.36 0.00 0.00 175.35 177.16 1i6q n ASP 302 N 1.05 0.56 0.21 1.43 10.43 -1.26 -2.57 116.55 126.39 1i6q n ASP 302 Ca -0.11 0.57 0.10 0.00 2.57 0.00 0.00 54.79 57.93 1i6q n ASP 302 Cb 0.53 -0.72 0.16 0.00 1.84 0.00 0.00 41.12 42.93 1i6q n ASP 302 CO 0.00 0.00 0.00 0.28 -1.07 0.00 0.00 177.20 176.41 1i6q h SER 303 N 0.00 0.00 -3.97 -2.24 0.02 -1.93 -3.43 113.55 102.01 1i6q h SER 303 Ca 0.00 0.00 -0.45 0.00 -0.84 0.00 0.00 61.79 60.50 1i6q h SER 303 Cb 0.58 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.10 1i6q h SER 303 CO 0.00 0.10 0.29 0.00 -1.14 0.00 0.00 176.83 176.08 1i6q s ALA 304 N -3.18 3.12 -0.23 3.77 0.00 -1.06 -4.70 121.76 119.47 1i6q s ALA 304 Ca 0.06 0.33 0.07 0.00 0.00 0.00 0.00 51.96 52.42 1i6q s ALA 304 Cb 0.06 -3.07 0.15 0.00 0.00 0.00 0.00 23.12 20.26 1i6q s ALA 304 CO 0.68 0.18 1.11 1.47 0.00 0.00 0.00 175.76 179.20 1i6q n LEU 305 N -0.47 2.39 0.00 0.00 -0.00 0.13 -4.84 117.00 114.21 1i6q n LEU 305 Ca 0.06 -2.26 0.00 0.00 -0.00 0.00 0.00 56.01 53.81 1i6q n LEU 305 Cb 0.53 -0.16 0.00 0.00 -0.00 0.00 0.00 43.42 43.79 1i6q n LEU 305 CO 0.39 0.60 0.00 0.61 -0.00 0.00 0.00 177.39 178.98 1i6q n GLY 306 N -0.44 -0.18 3.63 1.47 0.00 -1.26 -4.71 105.19 103.70 1i6q n GLY 306 Ca 0.07 -1.36 -0.27 0.00 0.00 0.00 0.00 46.02 44.46 1i6q n GLY 306 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6q s LEU 307 N 0.00 2.90 -0.06 0.99 2.01 -1.26 -2.28 118.68 120.99 1i6q s LEU 307 Ca 0.00 -1.25 -0.04 0.00 0.01 0.00 0.00 54.13 52.86 1i6q s LEU 307 Cb 0.00 -1.06 0.02 0.00 0.01 0.00 0.00 46.19 45.17 1i6q s LEU 307 CO 0.00 -0.39 0.13 -0.76 1.01 0.00 0.00 176.35 176.34 1i6q s LEU 308 N -3.72 1.14 0.02 1.79 1.43 0.56 -4.90 118.68 115.00 1i6q s LEU 308 Ca 0.35 0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.42 1i6q s LEU 308 Cb 0.06 0.39 -0.05 0.00 0.03 0.00 0.00 46.19 46.62 1i6q s LEU 308 CO 0.19 -0.09 1.27 -0.60 0.23 0.00 0.00 176.35 177.34 1i6q s ARG 309 N 0.60 4.36 -0.21 1.70 6.06 -1.26 -0.77 118.95 129.42 1i6q s ARG 309 Ca -0.04 1.82 -0.18 0.00 -2.50 0.00 0.00 55.73 54.83 1i6q s ARG 309 Cb -0.06 -3.45 -0.03 0.00 0.06 0.00 0.00 34.95 31.47 1i6q s ARG 309 CO -0.03 -0.40 0.52 0.42 -2.50 0.00 0.00 175.30 173.31 1i6q s ILE 310 N 1.69 5.10 0.12 4.11 1.01 -0.59 -4.90 121.20 127.74 1i6q s ILE 310 Ca 0.60 0.94 -0.10 0.00 0.00 0.00 0.00 60.65 62.08 1i6q s ILE 310 Cb -0.29 -3.84 -0.07 0.00 0.01 0.00 0.00 42.46 38.27 1i6q s ILE 310 CO 0.27 0.16 0.14 -2.65 0.00 0.00 0.00 174.94 172.85 1i6q n PRO 311 N 4.96 0.00 0.22 2.79 -0.02 -1.26 -4.83 135.00 136.86 1i6q n PRO 311 Ca -0.05 0.00 0.11 0.00 -2.02 0.00 0.00 63.50 61.54 1i6q n PRO 311 Cb 0.50 -0.41 0.34 0.00 -0.02 0.00 0.00 33.50 33.92 1i6q n PRO 311 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1i6q h LYS 312 N 0.29 0.00 -0.98 -0.52 6.56 -1.96 -2.41 116.57 117.54 1i6q h LYS 312 Ca -0.13 0.00 0.08 0.00 -1.06 0.00 0.00 60.65 59.54 1i6q h LYS 312 Cb 0.59 0.00 -0.07 0.00 -0.57 0.00 0.00 32.23 32.18 1i6q h LYS 312 CO 0.21 0.16 0.62 -0.22 -2.06 0.00 0.00 179.45 178.17 1i6q h LYS 313 N 0.00 1.06 -6.47 3.15 1.63 -1.93 -3.42 116.57 110.58 1i6q h LYS 313 Ca -0.00 -0.06 -0.54 0.00 -0.85 0.00 0.00 60.65 59.20 1i6q h LYS 313 Cb 0.89 -0.24 0.01 0.00 -0.60 0.00 0.00 32.23 32.29 1i6q h LYS 313 CO 0.02 0.70 0.74 0.42 -3.45 0.00 0.00 179.45 177.88 1i6q s ILE 314 N -6.02 3.58 0.00 2.00 1.01 -0.91 -5.03 121.20 115.82 1i6q s ILE 314 Ca -0.12 1.08 0.00 0.00 0.00 0.00 0.00 60.65 61.61 1i6q s ILE 314 Cb 0.20 -3.69 0.00 0.00 0.01 0.00 0.00 42.46 38.98 1i6q s ILE 314 CO 0.81 0.05 0.00 -0.90 0.00 0.00 0.00 174.94 174.90 1i6q n ASP 315 N 4.48 1.78 -0.00 3.58 5.68 -1.26 -4.73 116.55 126.08 1i6q n ASP 315 Ca 0.12 -0.80 -0.05 0.00 -0.50 0.00 0.00 54.79 53.56 1i6q n ASP 315 Cb 0.43 0.00 -0.03 0.00 -1.14 0.00 0.00 41.12 40.38 1i6q n ASP 315 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 1i6q h SER 316 N 0.00 -0.61 -0.49 -1.12 0.87 -1.89 -2.26 113.55 108.06 1i6q h SER 316 Ca 0.00 0.07 -0.04 0.00 -1.23 0.00 0.00 61.79 60.59 1i6q h SER 316 Cb 0.00 0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.17 1i6q h SER 316 CO 0.00 -0.17 0.17 1.23 -0.53 0.00 0.00 176.83 177.53 1i6q h GLY 317 N -0.21 0.86 1.03 5.77 0.00 -1.92 -1.92 103.07 106.68 1i6q h GLY 317 Ca 0.01 -0.46 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1i6q h GLY 317 CO -0.15 0.43 0.12 1.41 0.00 0.00 0.00 176.54 178.36 1i6q h LEU 318 N 0.78 0.93 0.13 3.11 3.38 -1.88 0.33 115.31 122.10 1i6q h LEU 318 Ca 0.18 -0.25 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1i6q h LEU 318 Cb 0.22 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1i6q h LEU 318 CO -0.01 0.94 -0.13 0.22 0.09 0.00 0.00 178.44 179.55 1i6q h TYR 319 N 0.88 -0.34 0.16 1.13 3.20 -1.15 -3.21 116.97 117.65 1i6q h TYR 319 Ca 0.19 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.05 1i6q h TYR 319 Cb 0.39 0.13 0.00 0.00 1.54 0.00 0.00 36.73 38.79 1i6q h TYR 319 CO 0.03 -0.20 -0.08 -0.07 -1.64 0.00 0.00 178.16 176.20 1i6q h LEU 320 N -0.29 -0.18 0.00 2.82 3.38 -1.38 -3.45 115.31 116.20 1i6q h LEU 320 Ca 0.00 -0.27 0.00 0.00 0.09 0.00 0.00 57.88 57.71 1i6q h LEU 320 Cb 0.28 0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1i6q h LEU 320 CO -0.03 0.19 0.00 0.61 0.09 0.00 0.00 178.44 179.29 1i6q n GLY 321 N -0.19 -1.97 0.12 0.83 0.00 0.12 -4.48 105.19 99.63 1i6q n GLY 321 Ca -0.09 -2.19 -0.17 0.00 0.00 0.00 0.00 46.02 43.58 1i6q n GLY 321 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1i6q n SER 322 N 0.00 1.62 0.19 1.61 2.88 -1.21 -3.02 113.62 115.69 1i6q n SER 322 Ca 0.00 0.12 -0.15 0.00 -1.33 0.00 0.00 58.87 57.51 1i6q n SER 322 Cb 0.00 -0.38 -0.08 0.00 -0.75 0.00 0.00 64.21 63.00 1i6q n SER 322 CO 0.00 0.00 0.00 0.78 -1.23 0.00 0.00 175.04 174.59 1i6q h ASN 323 N 0.03 -0.38 -0.24 -3.46 2.35 -1.89 0.12 115.58 112.10 1i6q h ASN 323 Ca -0.46 -0.06 0.04 0.00 -0.55 0.00 0.00 56.30 55.26 1i6q h ASN 323 Cb 2.02 0.10 -0.03 0.00 0.05 0.00 0.00 38.32 40.45 1i6q h ASN 323 CO 0.03 -0.18 0.03 0.22 -1.65 0.00 0.00 177.43 175.88 1i6q h TYR 324 N -0.57 0.05 -0.63 1.19 3.20 -1.79 -1.77 116.97 116.65 1i6q h TYR 324 Ca -0.05 0.02 -0.07 0.00 3.14 0.00 0.00 58.73 61.77 1i6q h TYR 324 Cb 0.42 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.68 1i6q h TYR 324 CO -0.02 0.00 0.10 0.82 -1.64 0.00 0.00 178.16 177.42 1i6q h ILE 325 N 0.12 1.26 -0.81 1.81 2.04 -1.55 -2.08 117.51 118.31 1i6q h ILE 325 Ca 0.11 -1.01 0.12 0.00 1.00 0.00 0.00 64.86 65.08 1i6q h ILE 325 Cb 0.13 0.66 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 1i6q h ILE 325 CO -0.16 0.38 0.53 0.74 0.00 0.00 0.00 178.15 179.63 1i6q h THR 326 N 0.97 0.89 -0.20 -0.27 2.02 -0.53 0.56 112.91 116.35 1i6q h THR 326 Ca 0.19 -0.23 -0.12 0.00 0.77 0.00 0.00 66.41 67.03 1i6q h THR 326 Cb 0.42 0.18 -0.00 0.00 -1.74 0.00 0.00 68.15 67.01 1i6q h THR 326 CO 0.01 0.12 -0.34 0.00 0.37 0.00 0.00 175.52 175.68 1i6q h ALA 327 N 1.61 0.31 0.01 6.16 0.00 -0.75 -1.75 119.26 124.85 1i6q h ALA 327 Ca 0.39 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.88 1i6q h ALA 327 Cb 0.59 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1i6q h ALA 327 CO -0.15 0.36 -0.04 0.82 0.00 0.00 0.00 179.25 180.23 1i6q h ILE 328 N 0.25 0.89 -0.41 0.00 2.04 -1.27 -3.21 117.51 115.80 1i6q h ILE 328 Ca 0.01 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.85 1i6q h ILE 328 Cb 0.93 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.88 1i6q h ILE 328 CO 0.08 0.00 0.17 0.03 0.00 0.00 0.00 178.15 178.43 1i6q h ARG 329 N -0.08 0.61 0.00 2.37 3.08 -0.71 -2.83 114.38 116.82 1i6q h ARG 329 Ca 0.01 -0.11 0.00 0.00 0.07 0.00 0.00 59.98 59.96 1i6q h ARG 329 Cb 0.10 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 30.05 1i6q h ARG 329 CO -0.03 0.57 0.00 0.41 -1.07 0.00 0.00 179.97 179.84 1i6q n GLY 330 N -0.79 -0.38 0.07 0.04 0.00 -0.67 -2.12 105.19 101.34 1i6q n GLY 330 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 45.96 1i6q n GLY 330 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1i6q n LEU 331 N -1.08 0.20 -3.22 0.99 4.77 -1.07 -4.53 117.00 113.06 1i6q n LEU 331 Ca 0.06 0.09 -0.24 0.00 -0.03 0.00 0.00 56.01 55.90 1i6q n LEU 331 Cb 0.04 0.23 -0.06 0.00 -2.33 0.00 0.00 43.42 41.30 1i6q n LEU 331 CO 0.06 0.25 -0.17 -2.11 -1.33 0.00 0.00 177.39 174.08 1i6q n ARG 332 N -2.62 1.35 -3.88 3.23 1.85 -0.90 -4.67 116.66 111.01 1i6q n ARG 332 Ca -0.18 -3.69 -0.09 0.00 -1.00 0.00 0.00 57.85 52.89 1i6q n ARG 332 Cb 0.89 -1.60 -0.05 0.00 -1.05 0.00 0.00 32.46 30.64 1i6q n ARG 332 CO 0.00 0.00 0.00 -1.21 -0.01 0.00 0.00 177.63 176.41 1i6q s GLU 333 N -1.85 1.39 -0.33 2.89 2.02 -1.12 -4.90 118.70 116.79 1i6q s GLU 333 Ca 0.38 -1.06 -0.17 0.00 0.02 0.00 0.00 54.97 54.14 1i6q s GLU 333 Cb 0.20 0.47 -0.01 0.00 0.10 0.00 0.00 34.13 34.90 1i6q s GLU 333 CO -0.08 -0.57 0.45 0.99 0.02 0.00 0.00 175.26 176.06 1i6q s THR 334 N -3.94 5.09 0.27 3.63 2.01 -1.26 -4.40 115.64 117.04 1i6q s THR 334 Ca 0.15 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.44 1i6q s THR 334 Cb -0.00 -3.88 0.00 0.00 0.01 0.00 0.00 72.50 68.63 1i6q s THR 334 CO 0.02 -0.12 0.55 0.00 -0.69 0.00 0.00 174.62 174.38 1i6q n ALA 335 N 5.56 0.00 -0.98 7.40 0.00 -1.02 -0.02 120.51 131.45 1i6q n ALA 335 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1i6q n ALA 335 Cb 0.49 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.94 1i6q n ALA 335 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1i6q n ALA 336 N -0.99 -0.01 -0.41 0.00 0.00 -1.26 -2.52 120.51 115.32 1i6q n ALA 336 Ca 0.00 0.00 0.35 0.00 0.00 0.00 0.00 53.44 53.79 1i6q n ALA 336 Cb 0.55 0.00 0.65 0.00 0.00 0.00 0.00 19.45 20.65 1i6q n ALA 336 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1i6q h GLU 337 N 0.00 0.14 -0.26 0.00 5.08 -0.84 -0.97 114.58 117.74 1i6q h GLU 337 Ca 0.00 -0.01 -0.08 0.00 -1.00 0.00 0.00 59.36 58.27 1i6q h GLU 337 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1i6q h GLU 337 CO 0.00 0.09 -0.16 0.28 -1.00 0.00 0.00 179.01 178.22 1i6q h VAL 338 N 0.14 1.30 0.00 3.13 2.07 -1.36 -3.12 116.25 118.42 1i6q h VAL 338 Ca 0.71 -1.27 0.00 0.00 0.82 0.00 0.00 66.70 66.97 1i6q h VAL 338 Cb 2.35 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 33.70 1i6q h VAL 338 CO -0.24 0.40 -0.24 1.21 0.02 0.00 0.00 177.57 178.71 1i6q n GLU 339 N -4.43 0.12 -0.18 1.57 4.07 -0.39 -1.45 120.64 119.95 1i6q n GLU 339 Ca -0.04 0.07 -0.10 0.00 -0.06 0.00 0.00 57.16 57.02 1i6q n GLU 339 Cb 0.38 -1.61 0.01 0.00 -0.06 0.00 0.00 31.44 30.16 1i6q n GLU 339 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1i6q h LEU 340 N 0.00 1.02 -0.14 4.31 5.85 -1.55 -1.75 115.31 123.05 1i6q h LEU 340 Ca 0.00 -0.35 -0.20 0.00 0.84 0.00 0.00 57.88 58.17 1i6q h LEU 340 Cb 0.61 -0.28 0.01 0.00 0.37 0.00 0.00 40.66 41.37 1i6q h LEU 340 CO 0.00 1.13 -0.68 -0.09 -0.34 0.00 0.00 178.44 178.47 1i6q h ARG 341 N 0.89 0.71 -0.66 1.25 9.65 -1.57 -3.04 114.38 121.61 1i6q h ARG 341 Ca 0.14 -0.57 0.11 0.00 -1.10 0.00 0.00 59.98 58.55 1i6q h ARG 341 Cb 0.67 0.12 -0.08 0.00 -1.39 0.00 0.00 29.97 29.29 1i6q h ARG 341 CO 0.05 1.19 0.27 0.00 2.80 0.00 0.00 179.97 184.27 1i6q h ARG 342 N 0.41 0.44 0.14 0.20 2.47 -1.26 -3.35 114.38 113.41 1i6q h ARG 342 Ca -0.04 -0.03 -0.19 0.00 -1.26 0.00 0.00 59.98 58.46 1i6q h ARG 342 Cb 1.31 -0.10 0.02 0.00 -1.65 0.00 0.00 29.97 29.55 1i6q h ARG 342 CO 0.14 0.29 -0.85 0.00 0.56 0.00 0.00 179.97 180.11 1i6q h ALA 343 N 1.45 -0.07 -2.70 0.04 0.00 -1.27 -3.49 119.26 113.22 1i6q h ALA 343 Ca 0.34 -0.73 -0.57 0.00 0.00 0.00 0.00 54.91 53.95 1i6q h ALA 343 Cb 0.44 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1i6q h ALA 343 CO -0.33 0.41 -0.48 1.14 0.00 0.00 0.00 179.25 179.99 1i6q s GLN 344 N -2.43 3.43 -0.30 0.00 -2.07 -1.16 -4.95 119.66 112.19 1i6q s GLN 344 Ca -0.14 -0.54 -0.19 0.00 -1.82 0.00 0.00 55.36 52.67 1i6q s GLN 344 Cb 0.01 -2.99 -0.02 0.00 -1.09 0.00 0.00 33.01 28.92 1i6q s GLN 344 CO 0.82 0.56 0.56 0.08 -1.32 0.00 0.00 175.29 175.99 1i6q s VAL 345 N -1.65 5.01 -0.01 3.63 1.01 -0.77 -4.91 120.40 122.72 1i6q s VAL 345 Ca 0.35 0.76 -0.21 0.00 0.00 0.00 0.00 61.98 62.88 1i6q s VAL 345 Cb -0.12 -3.92 -0.05 0.00 0.00 0.00 0.00 36.38 32.29 1i6q s VAL 345 CO 0.28 -0.06 0.62 -0.69 0.00 0.00 0.00 175.10 175.26 1i6q s VAL 346 N 2.44 4.91 -0.31 2.92 1.01 -1.26 0.13 120.40 130.24 1i6q s VAL 346 Ca 0.22 1.30 -0.08 0.00 0.00 0.00 0.00 61.98 63.42 1i6q s VAL 346 Cb -0.15 -3.96 0.01 0.00 0.00 0.00 0.00 36.38 32.27 1i6q s VAL 346 CO 0.11 0.39 0.12 0.86 0.00 0.00 0.00 175.10 176.57 1i6q s TRP 347 N -0.03 3.17 0.24 5.22 -0.11 0.62 -2.01 118.94 126.04 1i6q s TRP 347 Ca 0.32 -0.87 -0.31 0.00 1.22 0.00 0.00 56.10 56.46 1i6q s TRP 347 Cb -0.18 -2.30 -0.11 0.00 -1.50 0.00 0.00 33.47 29.37 1i6q s TRP 347 CO 0.18 -0.55 1.63 0.00 -4.62 0.00 0.00 176.95 173.58 1i6q s ALA 349 N 0.61 2.68 -0.16 0.00 0.00 -0.74 -4.53 121.76 119.62 1i6q s ALA 349 Ca 0.68 -1.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.23 1i6q s ALA 349 Cb -0.47 -0.61 -0.01 0.00 0.00 0.00 0.00 23.12 22.03 1i6q s ALA 349 CO 0.39 0.56 -0.11 0.08 0.00 0.00 0.00 175.76 176.68 1i6q s VAL 350 N -1.25 3.09 0.26 0.00 1.01 -1.26 -2.81 120.40 119.44 1i6q s VAL 350 Ca 0.19 -0.62 0.00 0.00 0.00 0.00 0.00 61.98 61.54 1i6q s VAL 350 Cb -0.10 -2.34 0.00 0.00 0.00 0.00 0.00 36.38 33.94 1i6q s VAL 350 CO 0.10 0.49 0.00 0.61 0.00 0.00 0.00 175.10 176.31 1i6q n GLY 351 N 4.01 -2.14 0.16 4.51 0.00 -1.25 -4.31 105.19 106.17 1i6q n GLY 351 Ca -0.18 -1.28 -0.00 0.00 0.00 0.00 0.00 46.02 44.55 1i6q n GLY 351 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1i6q h SER 352 N -0.80 0.02 1.01 1.61 0.87 -1.96 0.35 113.55 114.66 1i6q h SER 352 Ca -0.03 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.42 1i6q h SER 352 Cb 0.78 -0.00 -0.02 0.00 -0.44 0.00 0.00 62.40 62.72 1i6q h SER 352 CO 0.02 0.55 -1.04 0.44 -0.53 0.00 0.00 176.83 176.27 1i6q h ASP 353 N 0.01 0.00 -0.21 6.23 5.19 -1.98 0.21 116.42 125.88 1i6q h ASP 353 Ca -0.00 0.00 -0.09 0.00 -0.62 0.00 0.00 57.03 56.32 1i6q h ASP 353 Cb 0.95 0.00 -0.02 0.00 0.18 0.00 0.00 39.33 40.44 1i6q h ASP 353 CO 0.07 0.36 -0.15 -0.08 -3.12 0.00 0.00 179.24 176.32 1i6q h GLU 354 N 0.00 0.62 0.48 3.56 4.81 -1.75 0.81 114.58 123.11 1i6q h GLU 354 Ca -0.08 -0.21 -0.02 0.00 -0.13 0.00 0.00 59.36 58.93 1i6q h GLU 354 Cb 1.34 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.67 1i6q h GLU 354 CO 0.03 0.75 -0.28 0.37 -0.73 0.00 0.00 179.01 179.15 1i6q h GLN 355 N 0.56 -0.69 0.00 1.92 4.15 0.06 -2.87 115.11 118.23 1i6q h GLN 355 Ca 0.09 0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1i6q h GLN 355 Cb 0.58 0.16 0.00 0.00 0.21 0.00 0.00 27.48 28.43 1i6q h GLN 355 CO 0.04 -0.46 0.00 -0.07 -1.93 0.00 0.00 178.83 176.41 1i6q h LEU 356 N -0.72 0.00 -0.43 -2.39 3.38 0.10 -2.46 115.31 112.80 1i6q h LEU 356 Ca -0.06 0.00 -0.17 0.00 0.09 0.00 0.00 57.88 57.74 1i6q h LEU 356 Cb 0.58 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1i6q h LEU 356 CO 0.07 0.00 -0.78 0.50 0.09 0.00 0.00 178.44 178.31 1i6q h LYS 357 N 0.00 0.12 0.00 1.13 3.64 0.66 -2.23 116.57 119.89 1i6q h LYS 357 Ca 0.00 -0.12 -0.21 0.00 -1.27 0.00 0.00 60.65 59.05 1i6q h LYS 357 Cb 0.74 0.03 -0.03 0.00 -0.41 0.00 0.00 32.23 32.56 1i6q h LYS 357 CO 0.00 0.84 -1.15 0.00 -2.27 0.00 0.00 179.45 176.87 1i6q h GLN 359 N 0.00 0.00 -0.18 0.00 3.07 -1.47 0.48 115.11 117.01 1i6q h GLN 359 Ca -0.09 0.00 -0.13 0.00 0.09 0.00 0.00 58.65 58.52 1i6q h GLN 359 Cb 1.77 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.33 1i6q h GLN 359 CO 0.10 0.00 -0.38 1.49 0.09 0.00 0.00 178.83 180.13 1i6q h GLU 360 N 0.00 0.57 -0.30 0.06 4.57 -1.21 -2.78 114.58 115.49 1i6q h GLU 360 Ca 0.00 -0.38 -0.17 0.00 -1.18 0.00 0.00 59.36 57.63 1i6q h GLU 360 Cb 0.83 0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.47 1i6q h GLU 360 CO 0.00 0.99 -0.49 2.35 -1.18 0.00 0.00 179.01 180.68 1i6q h TRP 361 N 0.23 1.07 -0.17 0.92 7.01 -0.94 -2.23 115.95 121.83 1i6q h TRP 361 Ca 0.00 -0.37 0.03 0.00 2.11 0.00 0.00 58.89 60.66 1i6q h TRP 361 Cb 0.98 -0.21 -0.06 0.00 -2.10 0.00 0.00 29.16 27.77 1i6q h TRP 361 CO 0.09 1.19 -0.52 1.03 -2.79 0.00 0.00 178.44 177.45 1i6q h SER 362 N 0.64 -1.66 -0.57 2.65 0.87 -0.11 0.91 113.55 116.29 1i6q h SER 362 Ca 0.02 0.20 -0.05 0.00 -1.23 0.00 0.00 61.79 60.74 1i6q h SER 362 Cb 1.10 0.65 -0.02 0.00 -0.44 0.00 0.00 62.40 63.69 1i6q h SER 362 CO 0.11 -0.45 0.18 0.03 -0.53 0.00 0.00 176.83 176.18 1i6q h ARG 363 N -0.52 0.88 -0.65 2.24 3.08 -1.55 -0.36 114.38 117.50 1i6q h ARG 363 Ca 0.04 -0.19 0.08 0.00 0.07 0.00 0.00 59.98 59.97 1i6q h ARG 363 Cb 0.63 -0.13 -0.06 0.00 0.08 0.00 0.00 29.97 30.49 1i6q h ARG 363 CO -0.44 0.80 0.32 1.96 -1.07 0.00 0.00 179.97 181.53 1i6q h GLN 364 N 0.80 0.55 0.00 0.04 1.08 -1.13 0.58 115.11 117.02 1i6q h GLN 364 Ca 0.18 -0.03 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1i6q h GLN 364 Cb 0.28 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 1i6q h GLN 364 CO -0.01 0.36 0.00 -1.13 -0.95 0.00 0.00 178.83 177.11 1i6q n SER 365 N -4.87 0.00 -2.90 1.46 3.41 0.31 -4.90 113.62 106.13 1i6q n SER 365 Ca 0.09 0.09 -0.13 0.00 -0.26 0.00 0.00 58.87 58.66 1i6q n SER 365 Cb 0.23 -0.36 0.07 0.00 -0.26 0.00 0.00 64.21 63.88 1i6q n SER 365 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1i6q n ASN 366 N -1.36 -3.06 -3.73 4.04 3.02 0.19 -3.94 115.26 110.43 1i6q n ASN 366 Ca 0.11 -0.51 -0.28 0.00 -0.03 0.00 0.00 54.58 53.87 1i6q n ASN 366 Cb 0.26 -4.15 -0.02 0.00 -0.61 0.00 0.00 39.78 35.26 1i6q n ASN 366 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1i6q n GLN 367 N -3.29 -3.14 0.00 3.52 1.13 -0.23 -4.87 117.38 110.50 1i6q n GLN 367 Ca -0.18 0.39 0.11 0.00 -1.94 0.00 0.00 57.00 55.38 1i6q n GLN 367 Cb 0.62 -5.09 0.08 0.00 0.11 0.00 0.00 30.24 25.96 1i6q n GLN 367 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 1i6q n SER 368 N -2.40 1.03 -4.23 1.08 7.64 -1.25 -4.70 113.62 110.78 1i6q n SER 368 Ca 0.03 -0.85 -0.32 0.00 1.01 0.00 0.00 58.87 58.74 1i6q n SER 368 Cb 0.51 0.57 -0.17 0.00 -1.01 0.00 0.00 64.21 64.12 1i6q n SER 368 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1i6q s VAL 369 N -2.84 2.13 0.45 0.44 1.01 -1.26 -1.84 120.40 118.50 1i6q s VAL 369 Ca 0.13 -1.00 0.05 0.00 0.00 0.00 0.00 61.98 61.16 1i6q s VAL 369 Cb 0.17 -1.81 -0.04 0.00 0.00 0.00 0.00 36.38 34.69 1i6q s VAL 369 CO 0.72 0.56 0.08 0.68 0.00 0.00 0.00 175.10 177.14 1i6q s VAL 370 N 0.31 1.76 -0.27 2.92 -7.23 0.35 -4.22 120.40 114.01 1i6q s VAL 370 Ca -0.17 -1.89 0.02 0.00 -1.81 0.00 0.00 61.98 58.12 1i6q s VAL 370 Cb -0.18 -2.66 0.07 0.00 0.56 0.00 0.00 36.38 34.18 1i6q s VAL 370 CO 0.08 0.00 -0.03 0.00 -0.31 0.00 0.00 175.10 174.85 1i6q s ALA 372 N 1.24 3.58 -0.00 0.00 0.00 -1.15 -4.90 121.76 120.52 1i6q s ALA 372 Ca -0.01 -0.36 0.01 0.00 0.00 0.00 0.00 51.96 51.59 1i6q s ALA 372 Cb -0.19 -2.40 -0.00 0.00 0.00 0.00 0.00 23.12 20.53 1i6q s ALA 372 CO -0.08 0.41 -0.03 -0.08 0.00 0.00 0.00 175.76 175.97 1i6q s THR 373 N -1.92 0.27 0.26 0.00 -1.32 -1.26 -1.78 115.64 109.88 1i6q s THR 373 Ca 0.46 -0.13 0.09 0.00 -1.21 0.00 0.00 61.69 60.89 1i6q s THR 373 Cb -0.11 -0.24 -0.04 0.00 -1.51 0.00 0.00 72.50 70.60 1i6q s THR 373 CO 0.24 0.08 0.08 0.00 -2.21 0.00 0.00 174.62 172.81 1i6q s ALA 374 N -0.02 3.34 -0.94 11.08 0.00 -1.12 -4.93 121.76 129.16 1i6q s ALA 374 Ca 0.01 -1.56 0.28 0.00 0.00 0.00 0.00 51.96 50.69 1i6q s ALA 374 Cb -0.02 -0.99 1.04 0.00 0.00 0.00 0.00 23.12 23.15 1i6q s ALA 374 CO -0.00 0.26 1.82 -1.13 0.00 0.00 0.00 175.76 176.70 1i6q n SER 375 N -1.01 0.23 -3.33 0.00 3.41 -1.26 -3.81 113.62 107.85 1i6q n SER 375 Ca -0.07 0.40 -0.15 0.00 -0.26 0.00 0.00 58.87 58.79 1i6q n SER 375 Cb 0.58 -0.43 -0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1i6q n SER 375 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1i6q s THR 376 N -3.02 0.00 0.17 6.66 -1.32 -1.26 -4.66 115.64 112.21 1i6q s THR 376 Ca 0.13 -1.66 -0.14 0.00 -1.21 0.00 0.00 61.69 58.81 1i6q s THR 376 Cb 0.17 -2.60 0.07 0.00 -1.51 0.00 0.00 72.50 68.64 1i6q s THR 376 CO 0.57 0.00 1.82 0.74 -2.21 0.00 0.00 174.62 175.54 1i6q h THR 377 N 2.14 1.16 -0.22 5.08 2.02 -1.97 -1.41 112.91 119.71 1i6q h THR 377 Ca -0.28 -0.33 -0.03 0.00 0.77 0.00 0.00 66.41 66.54 1i6q h THR 377 Cb 1.24 0.38 -0.01 0.00 -1.74 0.00 0.00 68.15 68.03 1i6q h THR 377 CO 0.39 0.16 0.01 -0.33 0.37 0.00 0.00 175.52 176.12 1i6q h GLU 378 N 0.75 0.37 0.00 6.66 5.08 -1.99 -2.15 114.58 123.30 1i6q h GLU 378 Ca 0.20 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.40 1i6q h GLU 378 Cb -0.04 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.16 1i6q h GLU 378 CO -0.04 0.55 -0.25 -0.44 -1.00 0.00 0.00 179.01 177.82 1i6q h ASP 379 N 0.15 0.00 0.53 1.42 3.45 -1.95 0.82 116.42 120.84 1i6q h ASP 379 Ca 0.06 0.00 -0.03 0.00 0.43 0.00 0.00 57.03 57.50 1i6q h ASP 379 Cb 0.37 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 39.14 1i6q h ASP 379 CO 0.01 0.25 -0.25 0.00 -1.57 0.00 0.00 179.24 177.68 1i6q h ILE 381 N -0.87 0.76 -0.65 0.00 2.04 -0.69 -1.45 117.51 116.66 1i6q h ILE 381 Ca -0.07 0.00 0.12 0.00 1.00 0.00 0.00 64.86 65.91 1i6q h ILE 381 Cb 0.61 0.76 -0.04 0.00 -0.74 0.00 0.00 36.82 37.41 1i6q h ILE 381 CO 0.12 0.00 0.44 0.00 0.00 0.00 0.00 178.15 178.71 1i6q h ALA 382 N 0.98 2.11 0.11 1.87 0.00 -0.99 -0.83 119.26 122.50 1i6q h ALA 382 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1i6q h ALA 382 Cb 0.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1i6q h ALA 382 CO -0.16 -0.27 -0.10 -0.07 0.00 0.00 0.00 179.25 178.66 1i6q h LEU 383 N 0.37 -0.26 -1.01 0.00 3.38 -1.07 -1.59 115.31 115.13 1i6q h LEU 383 Ca 0.31 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.29 1i6q h LEU 383 Cb 0.71 0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.51 1i6q h LEU 383 CO -0.08 -0.16 0.46 -0.37 0.09 0.00 0.00 178.44 178.38 1i6q h VAL 384 N -0.23 1.24 -0.80 1.22 -1.51 -0.77 -0.91 116.25 114.49 1i6q h VAL 384 Ca 0.00 -0.59 0.11 0.00 -1.23 0.00 0.00 66.70 64.99 1i6q h VAL 384 Cb 0.22 0.10 -0.06 0.00 -2.13 0.00 0.00 31.29 29.42 1i6q h VAL 384 CO -0.03 0.27 0.52 -0.07 -1.23 0.00 0.00 177.57 177.04 1i6q h LEU 385 N 1.16 0.64 -3.66 4.19 3.38 -0.93 -2.48 115.31 117.61 1i6q h LEU 385 Ca 0.30 0.02 -0.24 0.00 0.09 0.00 0.00 57.88 58.05 1i6q h LEU 385 Cb 0.01 -0.11 -0.14 0.00 0.09 0.00 0.00 40.66 40.51 1i6q h LEU 385 CO -0.05 0.37 0.25 2.29 0.09 0.00 0.00 178.44 181.39 1i6q n LYS 386 N -4.51 3.07 -1.00 1.13 2.85 -0.62 -3.31 118.16 115.77 1i6q n LYS 386 Ca 0.14 -3.07 -0.00 0.00 -1.05 0.00 0.00 58.31 54.33 1i6q n LYS 386 Cb 0.36 -2.10 -0.00 0.00 -0.65 0.00 0.00 35.03 32.64 1i6q n LYS 386 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1i6q n GLY 387 N -0.53 0.26 0.01 2.58 0.00 -0.93 -4.76 105.19 101.82 1i6q n GLY 387 Ca 0.41 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.55 1i6q n GLY 387 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1i6q n GLU 388 N -1.09 0.04 -3.61 1.61 2.13 -0.40 -4.84 120.64 114.48 1i6q n GLU 388 Ca -0.00 0.02 -0.16 0.00 0.66 0.00 0.00 57.16 57.68 1i6q n GLU 388 Cb 0.24 -1.53 -0.07 0.00 0.27 0.00 0.00 31.44 30.35 1i6q n GLU 388 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1i6q s ALA 389 N -3.02 -1.54 -0.11 4.31 0.00 -1.18 -4.84 121.76 115.39 1i6q s ALA 389 Ca 0.12 1.36 0.17 0.00 0.00 0.00 0.00 51.96 53.61 1i6q s ALA 389 Cb 0.17 -0.41 -0.24 0.00 0.00 0.00 0.00 23.12 22.64 1i6q s ALA 389 CO 0.63 -0.32 0.21 -0.25 0.00 0.00 0.00 175.76 176.03 1i6q n ASP 390 N 1.72 0.78 -3.89 0.00 8.00 -0.85 -3.76 116.55 118.56 1i6q n ASP 390 Ca -0.17 0.00 -0.09 0.00 0.71 0.00 0.00 54.79 55.23 1i6q n ASP 390 Cb 0.56 1.33 -0.07 0.00 -0.02 0.00 0.00 41.12 42.92 1i6q n ASP 390 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1i6q s ALA 391 N -2.79 -0.21 -0.30 2.24 0.00 -1.00 -4.41 121.76 115.29 1i6q s ALA 391 Ca -0.08 -0.69 -0.17 0.00 0.00 0.00 0.00 51.96 51.02 1i6q s ALA 391 Cb 0.08 0.74 0.20 0.00 0.00 0.00 0.00 23.12 24.15 1i6q s ALA 391 CO 0.73 -0.62 1.24 -1.17 0.00 0.00 0.00 175.76 175.94 1i6q s LEU 392 N -2.92 -0.10 -0.58 0.00 2.96 -1.26 0.22 118.68 117.00 1i6q s LEU 392 Ca 0.12 0.16 -0.25 0.00 -0.22 0.00 0.00 54.13 53.94 1i6q s LEU 392 Cb 0.03 1.14 0.04 0.00 0.50 0.00 0.00 46.19 47.91 1i6q s LEU 392 CO -0.04 -0.02 1.02 -0.55 -1.32 0.00 0.00 176.35 175.43 1i6q s SER 393 N 1.33 6.32 0.09 3.68 0.15 -1.26 -1.84 113.70 122.17 1i6q s SER 393 Ca -0.06 -0.35 0.07 0.00 0.70 0.00 0.00 55.95 56.30 1i6q s SER 393 Cb -0.02 -2.47 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1i6q s SER 393 CO -0.12 -1.35 -0.10 -0.76 1.20 0.00 0.00 173.24 172.11 1i6q s LEU 394 N 4.30 3.04 1.04 3.45 1.43 0.12 -4.91 118.68 127.15 1i6q s LEU 394 Ca 0.32 -0.36 -0.12 0.00 -1.03 0.00 0.00 54.13 52.94 1i6q s LEU 394 Cb -0.12 -1.82 0.21 0.00 0.03 0.00 0.00 46.19 44.50 1i6q s LEU 394 CO 0.19 0.19 1.07 1.51 0.23 0.00 0.00 176.35 179.54 1i6q s ASP 395 N -2.07 2.15 0.58 2.29 -4.77 -1.26 -2.02 116.67 111.55 1i6q s ASP 395 Ca 0.21 1.38 0.27 0.00 -3.30 0.00 0.00 52.55 51.11 1i6q s ASP 395 Cb -0.11 -2.08 1.57 0.00 -1.09 0.00 0.00 42.92 41.21 1i6q s ASP 395 CO 0.13 -3.46 2.07 1.23 0.70 0.00 0.00 175.17 175.84 1i6q h GLY 396 N -2.11 0.00 1.69 2.12 0.00 -1.79 -0.24 103.07 102.73 1i6q h GLY 396 Ca -0.56 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 46.51 1i6q h GLY 396 CO 0.54 0.00 -1.21 -1.33 0.00 0.00 0.00 176.54 174.54 1i6q h GLY 397 N 0.00 0.25 1.67 4.60 0.00 -1.97 -3.25 103.07 104.38 1i6q h GLY 397 Ca 0.12 -0.65 -0.25 0.00 0.00 0.00 0.00 47.33 46.55 1i6q h GLY 397 CO -0.00 0.57 -1.13 -0.97 0.00 0.00 0.00 176.54 175.00 1i6q h TYR 398 N 0.06 0.45 -0.68 5.60 0.99 -1.90 -2.88 116.97 118.61 1i6q h TYR 398 Ca -0.11 -0.30 0.13 0.00 2.00 0.00 0.00 58.73 60.45 1i6q h TYR 398 Cb 1.94 -0.03 -0.10 0.00 1.00 0.00 0.00 36.73 39.54 1i6q h TYR 398 CO 0.05 1.20 0.18 0.82 -0.00 0.00 0.00 178.16 180.42 1i6q h ILE 399 N 0.10 0.60 0.28 -2.88 2.04 -1.13 1.82 117.51 118.34 1i6q h ILE 399 Ca -0.10 -0.10 -0.01 0.00 1.00 0.00 0.00 64.86 65.64 1i6q h ILE 399 Cb 1.84 0.27 0.00 0.00 -0.74 0.00 0.00 36.82 38.19 1i6q h ILE 399 CO 0.18 0.06 -0.14 0.22 0.00 0.00 0.00 178.15 178.47 1i6q h TYR 400 N 0.30 -0.35 -0.65 1.37 3.20 -1.60 1.82 116.97 121.06 1i6q h TYR 400 Ca 0.37 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 62.37 1i6q h TYR 400 Cb 0.58 0.12 -0.10 0.00 1.54 0.00 0.00 36.73 38.87 1i6q h TYR 400 CO -0.24 -0.06 0.08 0.82 -1.64 0.00 0.00 178.16 177.12 1i6q h ILE 401 N -0.63 0.53 -0.32 1.81 2.04 -0.96 0.77 117.51 120.74 1i6q h ILE 401 Ca -0.04 -0.06 0.07 0.00 1.00 0.00 0.00 64.86 65.83 1i6q h ILE 401 Cb 0.45 0.32 -0.08 0.00 -0.74 0.00 0.00 36.82 36.77 1i6q h ILE 401 CO 0.06 0.03 -0.24 0.00 0.00 0.00 0.00 178.15 178.01 1i6q h ALA 402 N 1.56 -0.06 0.00 1.87 0.00 0.34 -1.40 119.26 121.57 1i6q h ALA 402 Ca 0.35 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1i6q h ALA 402 Cb 0.57 0.53 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1i6q h ALA 402 CO -0.50 -0.64 0.00 0.78 0.00 0.00 0.00 179.25 178.89 1i6q h GLY 403 N -0.21 0.00 2.00 0.00 0.00 0.91 -1.75 103.07 104.03 1i6q h GLY 403 Ca 0.16 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.37 1i6q h GLY 403 CO -0.44 0.00 -0.61 0.50 0.00 0.00 0.00 176.54 175.99 1i6q h LYS 404 N 0.00 0.00 -0.76 4.80 1.79 -0.52 -3.33 116.57 118.55 1i6q h LYS 404 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1i6q h LYS 404 Cb 0.73 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.38 1i6q h LYS 404 CO 0.00 0.61 0.00 0.00 -1.08 0.00 0.00 179.45 178.98 1i6q n GLY 406 N 0.37 0.71 3.97 0.00 0.00 -1.22 -5.04 105.19 103.98 1i6q n GLY 406 Ca 0.15 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 1i6q n GLY 406 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1i6q s LEU 407 N 0.00 3.67 -0.07 0.99 1.02 -1.07 -4.63 118.68 118.59 1i6q s LEU 407 Ca 0.00 0.08 -0.11 0.00 0.02 0.00 0.00 54.13 54.12 1i6q s LEU 407 Cb 0.00 -2.98 0.02 0.00 0.02 0.00 0.00 46.19 43.25 1i6q s LEU 407 CO 0.00 -0.71 0.27 0.68 0.02 0.00 0.00 176.35 176.61 1i6q s VAL 408 N -2.48 0.02 -0.11 -1.59 -7.23 -0.37 -4.31 120.40 104.33 1i6q s VAL 408 Ca 0.49 -0.19 -0.29 0.00 -1.81 0.00 0.00 61.98 60.18 1i6q s VAL 408 Cb -0.10 -0.45 -0.04 0.00 0.56 0.00 0.00 36.38 36.35 1i6q s VAL 408 CO 0.36 -0.10 1.60 -2.16 -0.31 0.00 0.00 175.10 174.49 1i6q s PRO 409 N -0.36 4.08 0.00 4.82 0.04 -1.26 -1.28 135.00 141.03 1i6q s PRO 409 Ca -0.05 1.99 0.00 0.00 0.04 0.00 0.00 61.00 62.98 1i6q s PRO 409 Cb -0.03 -3.97 0.00 0.00 0.04 0.00 0.00 34.50 30.53 1i6q s PRO 409 CO 0.01 -0.96 0.00 0.28 0.04 0.00 0.00 177.00 176.38 1i6q n VAL 410 N 5.73 0.00 -4.55 -0.36 0.31 0.48 -4.92 118.33 115.02 1i6q n VAL 410 Ca 0.17 0.49 -0.22 0.00 -0.01 0.00 0.00 64.34 64.77 1i6q n VAL 410 Cb 0.44 -1.48 -0.14 0.00 -0.91 0.00 0.00 33.84 31.74 1i6q n VAL 410 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 1i6q s LEU 411 N -4.50 2.11 0.15 7.52 1.43 -1.24 -3.73 118.68 120.42 1i6q s LEU 411 Ca 0.00 -0.40 -0.09 0.00 -1.03 0.00 0.00 54.13 52.61 1i6q s LEU 411 Cb 0.00 -0.75 -0.06 0.00 0.03 0.00 0.00 46.19 45.41 1i6q s LEU 411 CO 0.00 0.12 0.47 0.00 0.23 0.00 0.00 176.35 177.16 1i6q s ALA 412 N -0.64 3.67 -0.93 4.21 0.00 -1.01 0.36 121.76 127.42 1i6q s ALA 412 Ca 0.04 -0.35 -0.22 0.00 0.00 0.00 0.00 51.96 51.44 1i6q s ALA 412 Cb -0.07 -2.33 0.08 0.00 0.00 0.00 0.00 23.12 20.79 1i6q s ALA 412 CO 0.01 0.55 1.28 -1.21 0.00 0.00 0.00 175.76 176.39 1i6q s GLU 413 N -2.37 3.50 -0.29 0.00 2.02 0.10 -1.08 118.70 120.58 1i6q s GLU 413 Ca 0.40 -1.22 -0.29 0.00 0.02 0.00 0.00 54.97 53.88 1i6q s GLU 413 Cb -0.13 -4.98 -0.00 0.00 0.10 0.00 0.00 34.13 29.12 1i6q s GLU 413 CO 0.21 -2.02 1.38 0.45 0.02 0.00 0.00 175.26 175.29 1i6q s SER 414 N 4.27 6.58 0.26 -0.19 0.15 0.88 -4.43 113.70 121.22 1i6q s SER 414 Ca 0.38 1.26 -0.30 0.00 0.70 0.00 0.00 55.95 57.99 1i6q s SER 414 Cb -0.04 -2.54 -0.10 0.00 -1.71 0.00 0.00 66.02 61.63 1i6q s SER 414 CO -0.05 -1.15 1.42 -1.58 1.20 0.00 0.00 173.24 173.07 1i6q s GLN 415 N 4.34 4.28 0.12 5.44 2.00 -1.26 -0.77 119.66 133.81 1i6q s GLN 415 Ca 0.60 2.28 0.05 0.00 -2.00 0.00 0.00 55.36 56.30 1i6q s GLN 415 Cb -0.18 -3.11 -0.18 0.00 0.80 0.00 0.00 33.01 30.34 1i6q s GLN 415 CO 0.25 -0.38 1.28 -0.56 -0.50 0.00 0.00 175.29 175.38 1i6q h GLN 416 N 4.78 0.05 -1.28 1.67 3.07 -1.83 -3.42 115.11 118.15 1i6q h GLN 416 Ca -0.46 -0.08 0.00 0.00 0.09 0.00 0.00 58.65 58.20 1i6q h GLN 416 Cb 1.22 0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.81 1i6q h GLN 416 CO 0.76 1.01 0.00 0.43 0.09 0.00 0.00 178.83 181.11 1i6q n SER 417 N -3.42 -0.85 0.00 0.06 7.64 -1.26 -4.49 113.62 111.30 1i6q n SER 417 Ca -0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.87 1i6q n SER 417 Cb 0.93 -0.43 0.00 0.00 -1.01 0.00 0.00 64.21 63.70 1i6q n SER 417 CO 0.00 0.00 0.00 -2.65 -3.01 0.00 0.00 175.04 169.38 1i6q n PRO 418 N -0.05 0.00 0.00 1.43 -0.02 -1.26 -3.69 135.00 131.41 1i6q n PRO 418 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.48 1i6q n PRO 418 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.48 1i6q n PRO 418 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 1i6q n GLU 419 N 0.00 0.00 -3.74 -0.52 4.71 -1.26 -5.07 120.64 114.76 1i6q n GLU 419 Ca 0.00 0.00 -0.12 0.00 -0.01 0.00 0.00 57.16 57.03 1i6q n GLU 419 Cb 0.00 -0.17 -0.12 0.00 -1.01 0.00 0.00 31.44 30.14 1i6q n GLU 419 CO 0.00 0.00 0.00 -1.12 0.09 0.00 0.00 177.13 176.10 1i6q s SER 420 N -2.04 -0.34 -0.10 1.62 0.01 -1.24 -5.08 113.70 106.53 1i6q s SER 420 Ca 0.00 0.65 -0.04 0.00 1.31 0.00 0.00 55.95 57.86 1i6q s SER 420 Cb 0.00 0.60 -0.04 0.00 0.21 0.00 0.00 66.02 66.78 1i6q s SER 420 CO 0.00 -0.14 -0.12 -1.20 0.41 0.00 0.00 173.24 172.19 1i6q n SER 421 N 3.53 0.91 0.00 2.44 7.64 -1.26 -4.92 113.62 121.96 1i6q n SER 421 Ca -0.18 0.11 0.00 0.00 1.01 0.00 0.00 58.87 59.80 1i6q n SER 421 Cb 0.56 -0.28 0.00 0.00 -1.01 0.00 0.00 64.21 63.48 1i6q n SER 421 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1i6q n GLY 422 N 2.44 1.46 0.39 0.23 0.00 -1.26 -4.95 105.19 103.50 1i6q n GLY 422 Ca -0.19 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 44.89 1i6q n GLY 422 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 1i6q n LEU 423 N 0.00 0.00 -3.59 0.99 -0.00 -1.26 -5.11 117.00 108.02 1i6q n LEU 423 Ca 0.00 -0.86 -0.12 0.00 -0.00 0.00 0.00 56.01 55.04 1i6q n LEU 423 Cb 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 43.42 43.36 1i6q n LEU 423 CO 0.00 0.68 0.66 -0.62 -0.00 0.00 0.00 177.39 178.11 1i6q s ASP 424 N -0.23 -0.49 0.00 1.45 3.68 -1.26 -5.09 116.67 114.73 1i6q s ASP 424 Ca 0.00 0.72 0.00 0.00 2.13 0.00 0.00 52.55 55.40 1i6q s ASP 424 Cb 0.00 0.65 0.00 0.00 -1.45 0.00 0.00 42.92 42.12 1i6q s ASP 424 CO 0.00 -0.32 0.00 0.00 0.13 0.00 0.00 175.17 174.98 1i6q h VAL 426 N 0.00 0.56 0.00 0.00 2.07 -1.97 -0.78 116.25 116.12 1i6q h VAL 426 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 1i6q h VAL 426 Cb 0.00 0.61 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 1i6q h VAL 426 CO 0.00 0.00 -1.45 1.41 0.02 0.00 0.00 177.57 177.55 1i6q n HIS 427 N -4.17 0.00 -1.83 1.57 8.25 -1.26 -3.57 115.22 114.21 1i6q n HIS 427 Ca 0.14 0.00 -0.43 0.00 -0.26 0.00 0.00 57.72 57.17 1i6q n HIS 427 Cb 0.81 -0.23 -0.03 0.00 1.12 0.00 0.00 29.99 31.66 1i6q n HIS 427 CO 0.00 0.00 0.00 1.03 0.64 0.00 0.00 176.34 178.01 1i6q s ARG 428 N -2.67 3.66 0.40 -0.41 0.52 -0.30 -4.99 118.95 115.16 1i6q s ARG 428 Ca -0.04 2.03 -0.05 0.00 -0.52 0.00 0.00 55.73 57.16 1i6q s ARG 428 Cb 0.06 -4.18 -0.03 0.00 0.52 0.00 0.00 34.95 31.32 1i6q s ARG 428 CO 0.41 -1.48 -0.26 -2.30 0.02 0.00 0.00 175.30 171.68 1i6q n PRO 429 N 8.00 0.00 -4.87 3.54 -0.02 -1.26 -4.93 135.00 135.46 1i6q n PRO 429 Ca 0.23 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.40 1i6q n PRO 429 Cb 0.44 -0.62 -0.17 0.00 -0.02 0.00 0.00 33.50 33.13 1i6q n PRO 429 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1i6q s VAL 430 N -1.25 1.88 0.00 -1.45 1.01 -1.26 -4.97 120.40 114.37 1i6q s VAL 430 Ca 0.06 -0.90 0.00 0.00 0.00 0.00 0.00 61.98 61.14 1i6q s VAL 430 Cb 0.02 -1.66 0.00 0.00 0.00 0.00 0.00 36.38 34.74 1i6q s VAL 430 CO 0.11 0.52 0.00 0.29 0.00 0.00 0.00 175.10 176.02 1i6q n LYS 431 N 3.83 0.00 0.00 2.72 4.76 -1.26 -4.97 118.16 123.24 1i6q n LYS 431 Ca -0.20 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.24 1i6q n LYS 431 Cb 0.52 0.00 0.00 0.00 -1.84 0.00 0.00 35.03 33.71 1i6q n LYS 431 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1i6q n GLY 432 N 3.80 3.26 3.62 0.72 0.00 -1.26 -4.84 105.19 110.49 1i6q n GLY 432 Ca 0.00 -1.88 -0.34 0.00 0.00 0.00 0.00 46.02 43.80 1i6q n GLY 432 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1i6q s TYR 433 N -2.56 3.17 -0.35 1.61 1.13 -1.10 -4.86 117.35 114.39 1i6q s TYR 433 Ca 0.00 0.03 -0.28 0.00 -1.41 0.00 0.00 57.07 55.41 1i6q s TYR 433 Cb 0.00 -1.93 -0.02 0.00 -1.10 0.00 0.00 41.96 38.91 1i6q s TYR 433 CO 0.00 0.24 1.83 -0.51 -2.51 0.00 0.00 175.55 174.59 1i6q s LEU 434 N -0.14 3.49 0.17 -3.49 1.02 -1.26 -1.84 118.68 116.63 1i6q s LEU 434 Ca 0.05 1.24 -0.28 0.00 0.02 0.00 0.00 54.13 55.15 1i6q s LEU 434 Cb -0.12 -3.41 -0.08 0.00 0.02 0.00 0.00 46.19 42.60 1i6q s LEU 434 CO 0.02 -1.79 0.89 0.00 0.02 0.00 0.00 176.35 175.49 1i6q s ALA 435 N 7.21 3.34 -0.01 4.21 0.00 0.25 -1.23 121.76 135.52 1i6q s ALA 435 Ca 0.80 0.52 -0.19 0.00 0.00 0.00 0.00 51.96 53.08 1i6q s ALA 435 Cb -0.22 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 19.79 1i6q s ALA 435 CO 0.32 0.15 0.41 0.14 0.00 0.00 0.00 175.76 176.79 1i6q s VAL 436 N -0.76 0.04 -0.22 0.00 -7.23 0.02 -1.05 120.40 111.20 1i6q s VAL 436 Ca 0.41 -0.36 0.02 0.00 -1.81 0.00 0.00 61.98 60.24 1i6q s VAL 436 Cb -0.24 -0.76 0.04 0.00 0.56 0.00 0.00 36.38 35.98 1i6q s VAL 436 CO 0.29 -0.20 -0.15 0.00 -0.31 0.00 0.00 175.10 174.74 1i6q s ALA 437 N -1.46 2.43 0.08 1.32 0.00 -1.26 -2.40 121.76 120.47 1i6q s ALA 437 Ca -0.12 -1.51 0.04 0.00 0.00 0.00 0.00 51.96 50.38 1i6q s ALA 437 Cb -0.03 -1.40 -0.04 0.00 0.00 0.00 0.00 23.12 21.65 1i6q s ALA 437 CO 0.05 -0.83 0.01 0.54 0.00 0.00 0.00 175.76 175.53 1i6q s VAL 438 N 1.20 4.12 0.26 0.00 0.11 -1.00 -0.64 120.40 124.45 1i6q s VAL 438 Ca -0.03 -0.91 0.02 0.00 -2.93 0.00 0.00 61.98 58.13 1i6q s VAL 438 Cb -0.17 -2.95 -0.05 0.00 -1.53 0.00 0.00 36.38 31.68 1i6q s VAL 438 CO -0.08 0.15 0.09 0.68 -3.33 0.00 0.00 175.10 172.60 1i6q s VAL 439 N -1.30 0.64 -0.09 2.04 -7.23 -1.24 -1.82 120.40 111.39 1i6q s VAL 439 Ca 0.26 -2.00 -0.12 0.00 -1.81 0.00 0.00 61.98 58.31 1i6q s VAL 439 Cb -0.12 -2.64 -0.05 0.00 0.56 0.00 0.00 36.38 34.13 1i6q s VAL 439 CO 0.18 -0.02 0.28 -0.13 -0.31 0.00 0.00 175.10 175.11 1i6q s ARG 440 N -4.01 3.90 0.00 4.82 1.81 -1.26 -3.55 118.95 120.66 1i6q s ARG 440 Ca 0.37 0.13 0.24 0.00 -1.72 0.00 0.00 55.73 54.75 1i6q s ARG 440 Cb 0.08 -3.29 1.43 0.00 -0.45 0.00 0.00 34.95 32.72 1i6q s ARG 440 CO 0.14 0.55 1.91 1.17 -0.68 0.00 0.00 175.30 178.39 1i6q n LYS 441 N 2.51 0.99 0.00 3.54 4.81 -1.26 -1.15 118.16 127.60 1i6q n LYS 441 Ca -0.15 0.00 0.14 0.00 -0.87 0.00 0.00 58.31 57.43 1i6q n LYS 441 Cb 0.53 -1.38 0.62 0.00 0.02 0.00 0.00 35.03 34.83 1i6q n LYS 441 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1i6q n ALA 442 N -0.88 2.58 -2.74 3.14 0.00 -1.26 -4.72 120.51 116.63 1i6q n ALA 442 Ca 0.18 -0.17 -0.35 0.00 0.00 0.00 0.00 53.44 53.10 1i6q n ALA 442 Cb 0.08 -1.42 -0.08 0.00 0.00 0.00 0.00 19.45 18.03 1i6q n ALA 442 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1i6q s ASN 443 N -2.77 5.58 0.00 0.00 3.84 -0.30 -5.00 114.94 116.29 1i6q s ASN 443 Ca 0.21 0.23 0.00 0.00 0.21 0.00 0.00 52.86 53.51 1i6q s ASN 443 Cb 0.19 -1.64 0.00 0.00 -0.55 0.00 0.00 41.25 39.25 1i6q s ASN 443 CO 0.52 0.38 0.00 -0.90 -2.79 0.00 0.00 177.10 174.30 1i6q n ASP 444 N 2.01 0.00 -4.55 -4.21 5.68 -1.26 -4.90 116.55 109.32 1i6q n ASP 444 Ca -0.19 0.00 -0.42 0.00 -0.50 0.00 0.00 54.79 53.68 1i6q n ASP 444 Cb 0.54 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.50 1i6q n ASP 444 CO 0.00 0.00 0.00 -0.75 -1.33 0.00 0.00 177.20 175.12 1i6q s LYS 445 N -0.66 3.77 0.00 0.11 2.47 -1.26 -4.73 119.74 119.43 1i6q s LYS 445 Ca 0.00 -1.58 0.00 0.00 -1.56 0.00 0.00 55.97 52.83 1i6q s LYS 445 Cb 0.00 -5.37 0.00 0.00 -1.46 0.00 0.00 37.83 31.00 1i6q s LYS 445 CO 0.00 -2.17 0.00 1.51 0.16 0.00 0.00 175.35 174.85 1i6q n ILE 446 N 6.47 0.00 -4.05 5.43 3.06 -1.26 -5.04 119.36 123.97 1i6q n ILE 446 Ca 0.38 0.00 -0.07 0.00 -2.50 0.00 0.00 62.75 60.56 1i6q n ILE 446 Cb 0.49 0.00 -0.10 0.00 0.54 0.00 0.00 39.64 40.57 1i6q n ILE 446 CO 0.00 0.00 0.00 0.28 -2.50 0.00 0.00 176.55 174.33 1i6q s THR 447 N 0.00 0.20 0.45 9.51 -1.32 -1.26 -5.02 115.64 118.19 1i6q s THR 447 Ca 0.00 -1.63 -0.23 0.00 -1.21 0.00 0.00 61.69 58.62 1i6q s THR 447 Cb 0.00 -1.37 -0.10 0.00 -1.51 0.00 0.00 72.50 69.53 1i6q s THR 447 CO 0.00 -0.90 0.99 1.87 -2.21 0.00 0.00 174.62 174.37 1i6q n TRP 448 N 0.24 1.06 -0.45 9.09 -0.00 -1.26 -2.46 117.44 123.67 1i6q n TRP 448 Ca -0.15 0.53 0.00 0.00 -0.00 0.00 0.00 57.50 57.88 1i6q n TRP 448 Cb 0.61 -2.21 0.00 0.00 -0.00 0.00 0.00 31.31 29.71 1i6q n TRP 448 CO 0.00 0.00 0.00 0.09 -0.00 0.00 0.00 177.69 177.78 1i6q n ASN 449 N 0.33 0.00 -0.41 5.87 4.13 -1.26 -4.82 115.26 119.10 1i6q n ASN 449 Ca 0.10 0.00 0.05 0.00 1.68 0.00 0.00 54.58 56.41 1i6q n ASN 449 Cb 0.41 0.00 0.07 0.00 -1.54 0.00 0.00 39.78 38.72 1i6q n ASN 449 CO 0.00 0.00 0.00 -1.54 0.28 0.00 0.00 177.26 176.00 1i6q n SER 450 N 0.00 1.16 0.05 6.41 3.41 -1.03 -4.90 113.62 118.72 1i6q n SER 450 Ca 0.00 -2.59 0.10 0.00 -0.26 0.00 0.00 58.87 56.13 1i6q n SER 450 Cb 0.00 -0.33 -0.07 0.00 -0.26 0.00 0.00 64.21 63.55 1i6q n SER 450 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1i6q n LEU 451 N -0.63 0.51 -4.77 1.04 4.77 -1.26 -4.76 117.00 111.91 1i6q n LEU 451 Ca 0.08 0.20 -0.40 0.00 -0.03 0.00 0.00 56.01 55.87 1i6q n LEU 451 Cb 0.71 -0.02 -0.00 0.00 -2.33 0.00 0.00 43.42 41.78 1i6q n LEU 451 CO -0.00 -0.08 0.99 -0.60 -1.33 0.00 0.00 177.39 176.36 1i6q s ARG 452 N -3.38 3.99 0.00 3.23 3.52 -1.26 -2.39 118.95 122.67 1i6q s ARG 452 Ca -0.04 2.22 0.00 0.00 -0.13 0.00 0.00 55.73 57.78 1i6q s ARG 452 Cb 0.11 -2.79 0.00 0.00 -1.56 0.00 0.00 34.95 30.71 1i6q s ARG 452 CO 0.84 -0.50 0.00 0.41 -0.81 0.00 0.00 175.30 175.24 1i6q n GLY 453 N 0.66 2.59 3.11 8.12 0.00 -0.78 -4.97 105.19 113.92 1i6q n GLY 453 Ca 0.03 -0.67 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 1i6q n GLY 453 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i6q n LYS 454 N 0.00 -0.88 -3.59 1.61 4.76 -1.00 -0.87 118.16 118.18 1i6q n LYS 454 Ca 0.00 -0.25 -0.34 0.00 -2.87 0.00 0.00 58.31 54.85 1i6q n LYS 454 Cb 0.00 -1.33 -0.05 0.00 -1.84 0.00 0.00 35.03 31.80 1i6q n LYS 454 CO 0.00 0.00 0.00 0.15 -1.37 0.00 0.00 177.40 176.18 1i6q s LYS 455 N -2.73 3.73 0.15 1.97 -0.14 -1.26 0.75 119.74 122.21 1i6q s LYS 455 Ca 0.43 0.12 0.09 0.00 -1.36 0.00 0.00 55.97 55.25 1i6q s LYS 455 Cb -0.00 -2.93 -0.04 0.00 -1.68 0.00 0.00 37.83 33.17 1i6q s LYS 455 CO 0.60 0.52 -0.20 -1.54 -0.76 0.00 0.00 175.35 173.97 1i6q s SER 456 N -1.97 2.75 -0.24 2.83 1.04 -0.94 -2.08 113.70 115.10 1i6q s SER 456 Ca 0.36 -0.80 0.02 0.00 0.48 0.00 0.00 55.95 56.01 1i6q s SER 456 Cb -0.13 -0.17 0.05 0.00 0.10 0.00 0.00 66.02 65.88 1i6q s SER 456 CO 0.20 0.02 -0.10 0.00 0.98 0.00 0.00 173.24 174.34 1i6q s HIS 458 N 1.23 3.39 0.03 0.00 3.76 -0.47 0.30 115.29 123.55 1i6q s HIS 458 Ca -0.06 0.25 -0.28 0.00 -0.15 0.00 0.00 55.06 54.83 1i6q s HIS 458 Cb -0.19 -1.76 -0.17 0.00 1.11 0.00 0.00 32.58 31.57 1i6q s HIS 458 CO -0.06 0.59 1.37 1.15 -0.85 0.00 0.00 174.74 176.94 1i6q h THR 459 N 2.91 0.49 -2.98 1.30 2.02 -1.65 -3.39 112.91 111.60 1i6q h THR 459 Ca -0.48 -0.32 0.03 0.00 0.77 0.00 0.00 66.41 66.41 1i6q h THR 459 Cb 1.18 0.63 -0.08 0.00 -1.74 0.00 0.00 68.15 68.14 1i6q h THR 459 CO 0.66 0.05 0.23 0.00 0.37 0.00 0.00 175.52 176.83 1i6q s ALA 460 N -5.33 -1.40 -0.02 6.16 0.00 -1.26 0.68 121.76 120.59 1i6q s ALA 460 Ca -0.15 0.06 -0.30 0.00 0.00 0.00 0.00 51.96 51.56 1i6q s ALA 460 Cb 0.03 0.86 -0.04 0.00 0.00 0.00 0.00 23.12 23.96 1i6q s ALA 460 CO 0.56 -0.92 1.25 0.08 0.00 0.00 0.00 175.76 176.73 1i6q s VAL 461 N -3.83 4.08 -0.95 0.00 1.01 -0.14 -3.65 120.40 116.92 1i6q s VAL 461 Ca 0.07 1.43 -0.06 0.00 0.00 0.00 0.00 61.98 63.42 1i6q s VAL 461 Cb -0.04 -3.92 0.01 0.00 0.00 0.00 0.00 36.38 32.43 1i6q s VAL 461 CO -0.02 0.02 0.83 0.47 0.00 0.00 0.00 175.10 176.39 1i6q n ASP 462 N 5.05 -4.83 -4.53 3.32 10.43 -1.26 -4.85 116.55 119.88 1i6q n ASP 462 Ca 0.11 -0.39 -0.26 0.00 2.57 0.00 0.00 54.79 56.82 1i6q n ASP 462 Cb 0.46 -3.71 -0.10 0.00 1.84 0.00 0.00 41.12 39.61 1i6q n ASP 462 CO 0.00 0.00 0.00 -0.13 -1.07 0.00 0.00 177.20 176.00 1i6q s ARG 463 N -5.84 1.91 0.14 -1.24 0.52 -1.24 -4.91 118.95 108.29 1i6q s ARG 463 Ca 0.38 -1.38 -0.18 0.00 -0.52 0.00 0.00 55.73 54.03 1i6q s ARG 463 Cb -0.17 -2.05 -0.01 0.00 0.52 0.00 0.00 34.95 33.24 1i6q s ARG 463 CO 0.52 0.41 1.78 1.15 0.02 0.00 0.00 175.30 179.18 1i6q h THR 464 N 2.77 1.01 0.00 0.02 2.02 -1.95 0.14 112.91 116.93 1i6q h THR 464 Ca -0.46 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 66.61 1i6q h THR 464 Cb 1.21 0.66 0.00 0.00 -1.74 0.00 0.00 68.15 68.28 1i6q h THR 464 CO 0.53 0.06 -1.13 0.00 0.37 0.00 0.00 175.52 175.36 1i6q n ALA 465 N -2.22 3.67 0.74 6.16 0.00 -1.26 -2.51 120.51 125.09 1i6q n ALA 465 Ca -0.01 -0.45 0.10 0.00 0.00 0.00 0.00 53.44 53.07 1i6q n ALA 465 Cb 0.06 -0.60 -0.13 0.00 0.00 0.00 0.00 19.45 18.78 1i6q n ALA 465 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i6q n GLY 466 N 1.44 -0.93 1.46 0.00 0.00 -1.16 -3.88 105.19 102.12 1i6q n GLY 466 Ca 0.01 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.47 1i6q n GLY 466 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 173.32 175.19 1i6q n TRP 467 N -1.66 0.00 -0.34 1.61 -0.00 -0.01 -3.79 117.44 113.26 1i6q n TRP 467 Ca 0.02 0.00 0.15 0.00 -0.00 0.00 0.00 57.50 57.67 1i6q n TRP 467 Cb 0.37 0.35 0.35 0.00 -0.00 0.00 0.00 31.31 32.38 1i6q n TRP 467 CO 0.00 0.00 0.00 -0.91 -0.00 0.00 0.00 177.69 176.78 1i6q h ASN 468 N 0.00 0.66 0.00 5.87 -0.26 -1.54 0.13 115.58 120.45 1i6q h ASN 468 Ca 0.00 0.12 -0.06 0.00 -0.56 0.00 0.00 56.30 55.80 1i6q h ASN 468 Cb 0.00 0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.27 1i6q h ASN 468 CO 0.00 0.15 -0.36 0.40 -1.06 0.00 0.00 177.43 176.56 1i6q h ILE 469 N 0.62 1.36 -0.04 2.81 2.04 -1.76 -2.09 117.51 120.45 1i6q h ILE 469 Ca 0.60 -2.16 0.04 0.00 1.00 0.00 0.00 64.86 64.35 1i6q h ILE 469 Cb 1.07 2.71 -0.05 0.00 -0.74 0.00 0.00 36.82 39.81 1i6q h ILE 469 CO -0.45 0.46 -0.31 -0.65 0.00 0.00 0.00 178.15 177.21 1i6q h PRO 470 N -1.00 -0.41 0.00 2.37 0.11 -1.80 -1.97 132.00 129.29 1i6q h PRO 470 Ca -0.09 0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.04 1i6q h PRO 470 Cb 0.99 0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.19 1i6q h PRO 470 CO -0.06 -0.28 -0.04 0.52 -0.21 0.00 0.00 178.00 177.94 1i6q h MET 471 N -0.43 0.00 0.00 1.05 2.86 -0.92 -2.63 114.93 114.86 1i6q h MET 471 Ca 0.07 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.71 1i6q h MET 471 Cb 0.54 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.20 1i6q h MET 471 CO -0.29 0.04 0.00 0.41 1.06 0.00 0.00 176.91 178.13 1i6q n GLY 472 N -0.89 -2.03 0.45 8.32 0.00 -0.75 -2.81 105.19 107.48 1i6q n GLY 472 Ca -0.02 0.00 0.33 0.00 0.00 0.00 0.00 46.02 46.33 1i6q n GLY 472 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1i6q h PRO 473 N 0.00 0.16 -0.48 1.61 0.11 -1.69 -0.49 132.00 131.22 1i6q h PRO 473 Ca 0.00 -0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.14 1i6q h PRO 473 Cb 0.00 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.03 1i6q h PRO 473 CO 0.00 0.10 0.25 1.25 -0.21 0.00 0.00 178.00 179.40 1i6q h LEU 474 N 0.16 0.37 -2.15 2.35 5.85 -1.63 -2.85 115.31 117.41 1i6q h LEU 474 Ca 0.76 0.02 0.00 0.00 0.84 0.00 0.00 57.88 59.50 1i6q h LEU 474 Cb 2.28 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 43.26 1i6q h LEU 474 CO -0.40 0.26 0.00 0.49 -0.34 0.00 0.00 178.44 178.45 1i6q n PHE 475 N -4.88 0.96 0.04 1.25 3.01 -0.26 -4.63 117.46 112.94 1i6q n PHE 475 Ca 0.04 -0.38 -0.10 0.00 1.01 0.00 0.00 57.45 58.01 1i6q n PHE 475 Cb 0.11 -0.17 -0.08 0.00 -0.01 0.00 0.00 39.48 39.34 1i6q n PHE 475 CO 0.00 0.00 0.00 1.57 1.01 0.00 0.00 176.76 179.34 1i6q h LYS 476 N 2.67 -0.17 0.05 -1.08 2.10 -1.12 -3.35 116.57 115.67 1i6q h LYS 476 Ca 0.00 0.01 0.02 0.00 -2.00 0.00 0.00 60.65 58.68 1i6q h LYS 476 Cb 1.01 0.04 -0.05 0.00 -0.90 0.00 0.00 32.23 32.33 1i6q h LYS 476 CO 0.15 0.28 -0.53 -0.44 -2.00 0.00 0.00 179.45 176.90 1i6q h ASP 477 N -0.87 -1.63 -4.21 7.07 5.19 -1.82 -3.41 116.42 116.73 1i6q h ASP 477 Ca -0.02 0.18 -0.50 0.00 -0.62 0.00 0.00 57.03 56.07 1i6q h ASP 477 Cb 0.53 0.61 0.14 0.00 0.18 0.00 0.00 39.33 40.80 1i6q h ASP 477 CO 0.03 -0.54 0.28 0.28 -3.12 0.00 0.00 179.24 176.17 1i6q s THR 478 N -5.76 2.98 -0.10 0.35 -1.32 -1.26 -4.98 115.64 105.55 1i6q s THR 478 Ca -0.16 0.32 0.15 0.00 -1.21 0.00 0.00 61.69 60.78 1i6q s THR 478 Cb 0.06 -2.77 0.23 0.00 -1.51 0.00 0.00 72.50 68.52 1i6q s THR 478 CO 0.61 -0.42 1.12 -0.90 -2.21 0.00 0.00 174.62 172.82 1i6q n ASP 479 N -3.72 1.81 -4.85 8.08 5.75 -1.26 -4.97 116.55 117.39 1i6q n ASP 479 Ca 0.08 -2.87 -0.33 0.00 -0.01 0.00 0.00 54.79 51.66 1i6q n ASP 479 Cb 0.54 -0.38 -0.06 0.00 -1.03 0.00 0.00 41.12 40.18 1i6q n ASP 479 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 1i6q s SER 480 N -2.48 6.80 -0.20 -1.12 1.04 -1.26 -5.01 113.70 111.47 1i6q s SER 480 Ca 0.25 1.26 0.15 0.00 0.48 0.00 0.00 55.95 58.09 1i6q s SER 480 Cb 0.22 -2.36 0.43 0.00 0.10 0.00 0.00 66.02 64.41 1i6q s SER 480 CO 0.02 -0.16 1.31 0.00 0.98 0.00 0.00 173.24 175.39 1i6q s ARG 482 N -3.02 3.49 -0.05 0.00 0.52 -1.26 -4.85 118.95 113.78 1i6q s ARG 482 Ca 0.39 -1.72 0.08 0.00 -0.52 0.00 0.00 55.73 53.96 1i6q s ARG 482 Cb 0.34 -4.70 0.33 0.00 0.52 0.00 0.00 34.95 31.44 1i6q s ARG 482 CO 0.02 -1.68 1.15 1.19 0.02 0.00 0.00 175.30 176.00 1i6q n PHE 483 N 6.27 0.69 0.12 -0.53 3.01 -1.26 -2.68 117.46 123.08 1i6q n PHE 483 Ca 0.16 -0.27 0.01 0.00 1.01 0.00 0.00 57.45 58.36 1i6q n PHE 483 Cb 0.48 -0.14 -0.02 0.00 -0.01 0.00 0.00 39.48 39.78 1i6q n PHE 483 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1i6q n ASP 484 N 0.38 0.93 -3.18 4.37 5.75 -1.26 -4.72 116.55 118.81 1i6q n ASP 484 Ca 0.12 -0.46 -0.39 0.00 -0.01 0.00 0.00 54.79 54.04 1i6q n ASP 484 Cb 0.48 1.03 0.03 0.00 -1.03 0.00 0.00 41.12 41.62 1i6q n ASP 484 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1i6q n GLU 485 N -1.17 3.87 0.00 0.11 4.71 -1.09 -4.34 120.64 122.73 1i6q n GLU 485 Ca 0.00 -4.07 0.00 0.00 -0.01 0.00 0.00 57.16 53.08 1i6q n GLU 485 Cb 0.05 -2.35 0.00 0.00 -1.01 0.00 0.00 31.44 28.14 1i6q n GLU 485 CO 0.00 0.00 0.00 0.34 0.09 0.00 0.00 177.13 177.56 1i6q n PHE 486 N -0.34 -0.19 -3.42 -0.32 7.35 -1.26 -5.04 117.46 114.25 1i6q n PHE 486 Ca 0.50 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.93 1i6q n PHE 486 Cb 0.27 0.08 -0.02 0.00 0.35 0.00 0.00 39.48 40.16 1i6q n PHE 486 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 1i6q s PHE 487 N -1.16 3.49 -0.01 -5.13 2.99 -1.26 -1.87 117.98 115.03 1i6q s PHE 487 Ca 0.00 0.43 -0.24 0.00 0.00 0.00 0.00 56.93 57.12 1i6q s PHE 487 Cb 0.00 -1.94 -0.16 0.00 0.00 0.00 0.00 43.02 40.91 1i6q s PHE 487 CO 0.00 0.18 1.14 0.77 -0.00 0.00 0.00 175.22 177.31 1i6q h SER 488 N 1.21 -0.29 -2.83 1.36 0.02 0.23 -3.44 113.55 109.81 1i6q h SER 488 Ca -0.49 -0.23 -0.21 0.00 -0.84 0.00 0.00 61.79 60.02 1i6q h SER 488 Cb 1.21 0.07 -0.32 0.00 0.14 0.00 0.00 62.40 63.50 1i6q h SER 488 CO 0.64 0.13 -0.53 -1.10 -1.14 0.00 0.00 176.83 174.83 1i6q s GLN 489 N -4.31 0.16 0.07 3.45 -0.21 -1.23 -4.86 119.66 112.73 1i6q s GLN 489 Ca -0.14 0.75 0.05 0.00 0.02 0.00 0.00 55.36 56.05 1i6q s GLN 489 Cb 0.02 -0.04 -0.04 0.00 1.00 0.00 0.00 33.01 33.94 1i6q s GLN 489 CO 0.53 -0.29 -0.07 -1.12 -2.12 0.00 0.00 175.29 172.22 1i6q s SER 490 N 2.43 4.62 -0.41 5.90 0.01 -0.63 -2.21 113.70 123.40 1i6q s SER 490 Ca 0.01 -0.27 -0.12 0.00 1.31 0.00 0.00 55.95 56.88 1i6q s SER 490 Cb -0.12 -1.00 0.05 0.00 0.21 0.00 0.00 66.02 65.16 1i6q s SER 490 CO -0.09 0.21 0.27 0.00 0.41 0.00 0.00 173.24 174.04 1i6q s ALA 492 N 1.57 2.04 -0.59 0.00 0.00 -0.41 -1.36 121.76 123.01 1i6q s ALA 492 Ca 0.03 -1.47 -0.27 0.00 0.00 0.00 0.00 51.96 50.24 1i6q s ALA 492 Cb -0.21 -1.49 0.01 0.00 0.00 0.00 0.00 23.12 21.43 1i6q s ALA 492 CO 0.06 -1.25 1.49 -1.25 0.00 0.00 0.00 175.76 174.82 1i6q s PRO 493 N 1.35 3.16 0.00 0.00 0.04 -1.26 -2.08 135.00 136.22 1i6q s PRO 493 Ca -0.04 0.42 0.00 0.00 0.04 0.00 0.00 61.00 61.42 1i6q s PRO 493 Cb -0.19 -4.18 0.00 0.00 0.04 0.00 0.00 34.50 30.17 1i6q s PRO 493 CO -0.07 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.27 1i6q n GLY 494 N 5.36 0.35 3.98 0.56 0.00 -1.26 -0.97 105.19 113.22 1i6q n GLY 494 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1i6q n GLY 494 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1i6q s SER 495 N 0.00 3.87 0.08 1.61 0.01 -0.88 -4.95 113.70 113.44 1i6q s SER 495 Ca 0.00 -0.22 -0.31 0.00 1.31 0.00 0.00 55.95 56.74 1i6q s SER 495 Cb 0.00 -0.01 -0.07 0.00 0.21 0.00 0.00 66.02 66.15 1i6q s SER 495 CO 0.00 -2.20 1.32 -0.62 0.41 0.00 0.00 173.24 172.15 1i6q s ASP 496 N -4.81 6.92 0.64 2.44 3.68 -1.26 -4.88 116.67 119.39 1i6q s ASP 496 Ca 0.70 2.19 0.31 0.00 2.13 0.00 0.00 52.55 57.88 1i6q s ASP 496 Cb -0.04 -2.58 1.70 0.00 -1.45 0.00 0.00 42.92 40.55 1i6q s ASP 496 CO 0.47 -0.59 1.95 -0.65 0.13 0.00 0.00 175.17 176.48 1i6q h PRO 497 N 6.90 0.00 0.00 4.34 0.11 -1.88 -2.26 132.00 139.21 1i6q h PRO 497 Ca -0.41 0.00 -0.22 0.00 0.11 0.00 0.00 66.00 65.48 1i6q h PRO 497 Cb 1.21 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.28 1i6q h PRO 497 CO 0.85 0.00 -2.15 2.89 -0.21 0.00 0.00 178.00 179.38 1i6q n ARG 498 N -2.85 0.67 -1.06 1.05 1.85 -1.26 -4.77 116.66 110.30 1i6q n ARG 498 Ca -0.02 -0.05 -0.30 0.00 -1.00 0.00 0.00 57.85 56.47 1i6q n ARG 498 Cb 0.31 -1.55 0.24 0.00 -1.05 0.00 0.00 32.46 30.42 1i6q n ARG 498 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1i6q s SER 499 N -5.18 0.77 0.00 2.89 1.04 -0.85 -4.84 113.70 107.53 1i6q s SER 499 Ca -0.09 0.61 0.00 0.00 0.48 0.00 0.00 55.95 56.95 1i6q s SER 499 Cb 0.09 -0.83 0.00 0.00 0.10 0.00 0.00 66.02 65.38 1i6q s SER 499 CO 0.86 -4.21 0.82 2.29 0.98 0.00 0.00 173.24 173.97 1i6q n LYS 500 N -4.82 0.88 0.00 4.02 -0.00 -1.26 -2.02 118.16 114.96 1i6q n LYS 500 Ca 0.14 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.47 1i6q n LYS 500 Cb 0.60 -1.06 -0.02 0.00 -0.00 0.00 0.00 35.03 34.54 1i6q n LYS 500 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1i6q n LEU 501 N -0.42 0.27 0.00 -5.58 4.77 -1.26 -1.61 117.00 113.17 1i6q n LEU 501 Ca 0.00 -0.53 0.00 0.00 -0.03 0.00 0.00 56.01 55.45 1i6q n LEU 501 Cb 0.03 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.12 1i6q n LEU 501 CO 0.00 0.06 0.19 0.00 -1.33 0.00 0.00 177.39 176.31 1i6q h ALA 503 N 0.00 -0.34 0.00 0.00 0.00 -1.64 -2.39 119.26 114.89 1i6q h ALA 503 Ca 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1i6q h ALA 503 Cb 0.33 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 1i6q h ALA 503 CO 0.00 -0.69 -0.07 -0.07 0.00 0.00 0.00 179.25 178.41 1i6q h LEU 504 N -0.35 0.00 -9.21 0.00 3.38 -1.89 -3.46 115.31 103.78 1i6q h LEU 504 Ca -0.03 0.00 -0.61 0.00 0.09 0.00 0.00 57.88 57.33 1i6q h LEU 504 Cb 0.27 0.00 0.16 0.00 0.09 0.00 0.00 40.66 41.18 1i6q h LEU 504 CO 0.05 0.07 -0.68 0.00 0.09 0.00 0.00 178.44 177.97 1i6q n ALA 506 N -1.14 -0.14 0.00 0.00 0.00 -1.26 -4.87 120.51 113.10 1i6q n ALA 506 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.55 1i6q n ALA 506 Cb 0.42 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.87 1i6q n ALA 506 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1i6q n GLY 507 N 1.01 0.33 3.57 0.00 0.00 -1.26 -4.51 105.19 104.33 1i6q n GLY 507 Ca 0.00 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 1i6q n GLY 507 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 1i6q s ASN 508 N -1.61 6.15 -1.56 1.61 2.47 -0.20 -3.30 114.94 118.50 1i6q s ASN 508 Ca 0.00 -1.49 0.00 0.00 0.42 0.00 0.00 52.86 51.79 1i6q s ASN 508 Cb 0.00 -2.57 0.00 0.00 -1.45 0.00 0.00 41.25 37.23 1i6q s ASN 508 CO 0.00 -1.84 0.00 1.21 -3.72 0.00 0.00 177.10 172.75 1i6q n GLU 509 N 8.74 -1.31 -2.77 0.43 4.07 -1.26 -2.21 120.64 126.33 1i6q n GLU 509 Ca 0.39 0.90 -0.03 0.00 -0.06 0.00 0.00 57.16 58.36 1i6q n GLU 509 Cb 0.49 -5.29 0.00 0.00 -0.06 0.00 0.00 31.44 26.58 1i6q n GLU 509 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 1i6q n GLU 510 N -2.60 -1.49 0.00 5.31 -0.58 -1.25 -5.00 120.64 115.03 1i6q n GLU 510 Ca -0.19 1.57 0.00 0.00 -0.42 0.00 0.00 57.16 58.12 1i6q n GLU 510 Cb 0.63 -5.14 0.00 0.00 -0.57 0.00 0.00 31.44 26.36 1i6q n GLU 510 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1i6q n GLY 511 N -1.14 -2.00 0.00 0.62 0.00 -0.94 -5.13 105.19 96.61 1i6q n GLY 511 Ca 0.04 0.59 0.00 0.00 0.00 0.00 0.00 46.02 46.65 1i6q n GLY 511 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1i6q n GLN 512 N -1.42 1.80 -0.91 1.61 6.02 -1.15 -4.86 117.38 118.48 1i6q n GLN 512 Ca 0.00 0.00 -0.15 0.00 -0.01 0.00 0.00 57.00 56.84 1i6q n GLN 512 Cb 0.00 0.00 -0.13 0.00 1.02 0.00 0.00 30.24 31.13 1i6q n GLN 512 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1i6q n LEU 513 N 0.00 -0.75 -4.62 1.08 4.77 -1.26 -3.72 117.00 112.50 1i6q n LEU 513 Ca 0.00 -0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 55.35 1i6q n LEU 513 Cb 0.00 -0.35 -0.10 0.00 -2.33 0.00 0.00 43.42 40.64 1i6q n LEU 513 CO 0.00 -0.81 -0.22 -0.75 -1.33 0.00 0.00 177.39 174.28 1i6q s LYS 514 N 4.39 3.97 -0.80 3.23 2.36 -1.26 -3.81 119.74 127.83 1i6q s LYS 514 Ca 0.80 -0.33 -0.01 0.00 -2.55 0.00 0.00 55.97 53.88 1i6q s LYS 514 Cb -0.55 -3.38 -0.00 0.00 -1.05 0.00 0.00 37.83 32.86 1i6q s LYS 514 CO 0.34 0.11 0.69 0.00 1.55 0.00 0.00 175.35 178.04 1i6q s VAL 516 N -3.03 1.03 0.00 0.00 1.01 -1.26 -4.54 120.40 113.60 1i6q s VAL 516 Ca 0.04 -0.52 -0.01 0.00 0.00 0.00 0.00 61.98 61.49 1i6q s VAL 516 Cb -0.01 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.44 1i6q s VAL 516 CO 0.79 0.30 1.54 -2.65 0.00 0.00 0.00 175.10 175.08 1i6q n PRO 517 N 3.07 0.77 -4.16 2.72 -0.02 -1.26 -4.31 135.00 131.80 1i6q n PRO 517 Ca -0.17 -0.16 -0.15 0.00 -2.02 0.00 0.00 63.50 61.00 1i6q n PRO 517 Cb 0.54 -1.35 -0.06 0.00 -0.02 0.00 0.00 33.50 32.60 1i6q n PRO 517 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1i6q s ASN 518 N 2.10 0.97 0.13 2.55 3.04 -1.26 -5.02 114.94 117.45 1i6q s ASN 518 Ca 0.11 -1.52 0.10 0.00 0.04 0.00 0.00 52.86 51.59 1i6q s ASN 518 Cb 0.05 0.58 0.52 0.00 -1.54 0.00 0.00 41.25 40.86 1i6q s ASN 518 CO 0.00 -1.13 1.31 -1.20 -3.04 0.00 0.00 177.10 173.03 1i6q n SER 519 N -1.19 0.24 0.18 -4.21 7.64 -1.26 -0.84 113.62 114.18 1i6q n SER 519 Ca 0.03 0.61 0.03 0.00 1.01 0.00 0.00 58.87 60.55 1i6q n SER 519 Cb 0.63 -0.64 0.32 0.00 -1.01 0.00 0.00 64.21 63.51 1i6q n SER 519 CO 0.00 0.00 0.00 -1.28 -3.01 0.00 0.00 175.04 170.75 1i6q h SER 520 N 0.00 0.00 -3.08 6.43 0.87 -1.92 -3.34 113.55 112.51 1i6q h SER 520 Ca 0.00 0.00 -0.74 0.00 -1.23 0.00 0.00 61.79 59.82 1i6q h SER 520 Cb 0.03 0.00 -0.22 0.00 -0.44 0.00 0.00 62.40 61.77 1i6q h SER 520 CO 0.00 0.42 -0.13 -0.70 -0.53 0.00 0.00 176.83 175.90 1i6q s GLU 521 N -3.80 3.01 0.21 2.24 2.56 -0.02 -1.03 118.70 121.88 1i6q s GLU 521 Ca -0.01 -1.49 -0.09 0.00 0.00 0.00 0.00 54.97 53.38 1i6q s GLU 521 Cb 0.12 -4.25 0.31 0.00 2.00 0.00 0.00 34.13 32.31 1i6q s GLU 521 CO 0.71 -1.33 1.74 -0.09 -0.56 0.00 0.00 175.26 175.73 1i6q h ARG 522 N 8.96 0.41 -1.90 4.30 2.43 -1.68 -3.21 114.38 123.69 1i6q h ARG 522 Ca -0.29 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1i6q h ARG 522 Cb 1.10 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 30.55 1i6q h ARG 522 CO 1.03 0.27 0.00 1.28 -1.51 0.00 0.00 179.97 181.04 1i6q n LEU 523 N -4.99 4.99 -4.56 3.80 4.32 -1.26 -4.45 117.00 114.85 1i6q n LEU 523 Ca 0.10 -2.26 -0.24 0.00 -0.02 0.00 0.00 56.01 53.58 1i6q n LEU 523 Cb 0.29 -1.04 -0.09 0.00 -1.62 0.00 0.00 43.42 40.97 1i6q n LEU 523 CO 0.22 0.94 -0.40 -0.47 -1.22 0.00 0.00 177.39 176.45 1i6q s TYR 524 N 0.04 2.53 0.00 -1.77 6.14 -1.21 -4.35 117.35 118.73 1i6q s TYR 524 Ca 0.00 -0.26 0.00 0.00 0.64 0.00 0.00 57.07 57.45 1i6q s TYR 524 Cb 0.00 -1.14 0.00 0.00 0.42 0.00 0.00 41.96 41.24 1i6q s TYR 524 CO 0.00 0.63 0.00 0.41 0.64 0.00 0.00 175.55 177.23 1i6q n GLY 525 N -0.56 -2.94 0.25 8.97 0.00 0.21 -2.23 105.19 108.88 1i6q n GLY 525 Ca -0.07 -1.77 0.14 0.00 0.00 0.00 0.00 46.02 44.32 1i6q n GLY 525 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1i6q n TYR 526 N -0.46 0.57 0.00 1.61 0.53 -1.26 -1.99 117.16 116.17 1i6q n TYR 526 Ca 0.00 0.88 -0.10 0.00 -1.02 0.00 0.00 57.90 57.66 1i6q n TYR 526 Cb 0.00 -1.12 -0.05 0.00 -1.03 0.00 0.00 39.34 37.14 1i6q n TYR 526 CO 0.00 0.00 0.00 1.79 -1.02 0.00 0.00 176.86 177.63 1i6q h THR 527 N 0.00 0.91 -0.16 -0.72 1.35 -1.95 -2.88 112.91 109.47 1i6q h THR 527 Ca 0.49 -0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.35 1i6q h THR 527 Cb 1.12 0.91 0.00 0.00 -1.73 0.00 0.00 68.15 68.44 1i6q h THR 527 CO -0.66 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.22 1i6q n GLY 528 N -1.14 4.32 0.11 5.82 0.00 -0.95 -3.23 105.19 110.13 1i6q n GLY 528 Ca -0.05 -1.05 -0.20 0.00 0.00 0.00 0.00 46.02 44.72 1i6q n GLY 528 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1i6q h ALA 529 N 1.09 0.14 0.00 4.61 0.00 -1.31 -3.35 119.26 120.43 1i6q h ALA 529 Ca 0.00 -0.98 0.00 0.00 0.00 0.00 0.00 54.91 53.93 1i6q h ALA 529 Cb 1.24 0.41 0.00 0.00 0.00 0.00 0.00 17.79 19.45 1i6q h ALA 529 CO 0.13 0.64 -0.11 0.34 0.00 0.00 0.00 179.25 180.25 1i6q n PHE 530 N -4.13 0.15 0.14 0.00 -0.00 -1.10 -3.66 117.46 108.87 1i6q n PHE 530 Ca -0.23 0.04 0.11 0.00 -0.00 0.00 0.00 57.45 57.37 1i6q n PHE 530 Cb 0.80 -0.53 -0.16 0.00 -0.00 0.00 0.00 39.48 39.59 1i6q n PHE 530 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1i6q n ARG 531 N -1.63 0.58 0.03 -4.13 0.63 -1.20 -1.61 116.66 109.33 1i6q n ARG 531 Ca 0.06 -0.16 -0.14 0.00 -0.92 0.00 0.00 57.85 56.69 1i6q n ARG 531 Cb 0.36 -1.50 -0.14 0.00 0.45 0.00 0.00 32.46 31.63 1i6q n ARG 531 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1i6q h LEU 533 N 0.04 -0.78 -1.78 0.00 5.85 -1.74 0.39 115.31 117.29 1i6q h LEU 533 Ca -0.24 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1i6q h LEU 533 Cb 1.98 0.20 0.00 0.00 0.37 0.00 0.00 40.66 43.22 1i6q h LEU 533 CO 0.13 -0.49 0.20 0.00 -0.34 0.00 0.00 178.44 177.94 1i6q h ALA 534 N -1.44 1.18 -0.26 1.25 0.00 -1.48 -2.92 119.26 115.59 1i6q h ALA 534 Ca -0.09 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.67 1i6q h ALA 534 Cb 0.71 0.00 -0.09 0.00 0.00 0.00 0.00 17.79 18.41 1i6q h ALA 534 CO 0.15 -0.18 -0.24 0.39 0.00 0.00 0.00 179.25 179.38 1i6q n GLU 535 N -2.59 1.83 -3.35 0.00 1.02 -1.23 -5.01 120.64 111.31 1i6q n GLU 535 Ca -0.02 -3.28 -0.21 0.00 -0.02 0.00 0.00 57.16 53.63 1i6q n GLU 535 Cb 0.24 -1.78 0.01 0.00 -0.02 0.00 0.00 31.44 29.89 1i6q n GLU 535 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1i6q n ASN 536 N -1.11 -3.66 0.00 1.62 3.02 -1.10 -4.90 115.26 109.13 1i6q n ASN 536 Ca 0.30 -0.61 0.00 0.00 -0.03 0.00 0.00 54.58 54.24 1i6q n ASN 536 Cb 0.92 -1.18 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1i6q n ASN 536 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 1i6q n VAL 537 N -1.69 0.00 -3.85 2.41 0.31 -0.85 -5.06 118.33 109.60 1i6q n VAL 537 Ca -0.21 0.00 -0.32 0.00 -0.01 0.00 0.00 64.34 63.80 1i6q n VAL 537 Cb 0.52 -0.82 -0.05 0.00 -0.91 0.00 0.00 33.84 32.58 1i6q n VAL 537 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1i6q s GLY 538 N -4.73 2.20 0.04 2.92 0.00 0.13 -4.82 107.32 103.06 1i6q s GLY 538 Ca 0.00 -0.73 0.14 0.00 0.00 0.00 0.00 44.72 44.13 1i6q s GLY 538 CO 0.00 -0.64 0.84 -0.55 0.00 0.00 0.00 173.10 172.75 1i6q h ASP 539 N 3.43 0.00 -5.14 1.64 3.32 -1.72 -3.39 116.42 114.56 1i6q h ASP 539 Ca -0.47 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.49 1i6q h ASP 539 Cb 1.18 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 40.58 1i6q h ASP 539 CO 0.72 0.78 -0.36 0.54 -1.72 0.00 0.00 179.24 179.20 1i6q s VAL 540 N -2.78 0.13 -0.04 -1.35 0.11 -0.90 -4.32 120.40 111.25 1i6q s VAL 540 Ca -0.03 -1.09 -0.03 0.00 -2.93 0.00 0.00 61.98 57.90 1i6q s VAL 540 Cb 0.08 -1.25 0.02 0.00 -1.53 0.00 0.00 36.38 33.70 1i6q s VAL 540 CO 0.81 -0.60 0.10 0.00 -3.33 0.00 0.00 175.10 172.08 1i6q s ALA 541 N -3.62 -0.20 -0.38 1.54 0.00 -0.75 0.10 121.76 118.45 1i6q s ALA 541 Ca 0.03 0.37 -0.13 0.00 0.00 0.00 0.00 51.96 52.24 1i6q s ALA 541 Cb 0.04 -0.24 0.02 0.00 0.00 0.00 0.00 23.12 22.94 1i6q s ALA 541 CO -0.10 -0.08 0.24 -0.06 0.00 0.00 0.00 175.76 175.76 1i6q s PHE 542 N 0.46 3.24 0.14 0.00 0.40 0.15 -2.36 117.98 120.01 1i6q s PHE 542 Ca -0.03 -0.74 0.03 0.00 -0.60 0.00 0.00 56.93 55.58 1i6q s PHE 542 Cb -0.05 -2.49 -0.01 0.00 0.51 0.00 0.00 43.02 40.98 1i6q s PHE 542 CO -0.02 -0.59 0.11 1.33 0.70 0.00 0.00 175.22 176.74 1i6q n VAL 543 N 5.06 0.00 -3.79 -0.44 0.24 -1.01 -3.67 118.33 114.73 1i6q n VAL 543 Ca -0.12 -1.00 -0.24 0.00 -2.04 0.00 0.00 64.34 60.94 1i6q n VAL 543 Cb 0.47 0.47 -0.02 0.00 -1.47 0.00 0.00 33.84 33.29 1i6q n VAL 543 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1i6q s LYS 544 N -2.58 3.47 0.55 7.34 -2.85 -1.26 -0.80 119.74 123.61 1i6q s LYS 544 Ca 0.15 -0.54 0.24 0.00 -1.00 0.00 0.00 55.97 54.83 1i6q s LYS 544 Cb 0.01 -2.85 1.46 0.00 -2.06 0.00 0.00 37.83 34.39 1i6q s LYS 544 CO 0.11 0.39 2.07 0.38 0.10 0.00 0.00 175.35 178.40 1i6q h ASP 545 N 1.53 0.00 -0.51 0.03 -0.00 -1.48 -2.05 116.42 113.94 1i6q h ASP 545 Ca -0.50 0.00 -0.08 0.00 -0.00 0.00 0.00 57.03 56.46 1i6q h ASP 545 Cb 1.21 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.52 1i6q h ASP 545 CO 0.65 0.00 0.03 0.58 -0.00 0.00 0.00 179.24 180.49 1i6q h VAL 546 N 0.00 1.26 -0.93 4.15 2.07 -1.92 -3.25 116.25 117.63 1i6q h VAL 546 Ca 0.13 -1.04 0.27 0.00 0.82 0.00 0.00 66.70 66.87 1i6q h VAL 546 Cb 0.56 0.92 -0.04 0.00 -1.52 0.00 0.00 31.29 31.22 1i6q h VAL 546 CO -0.00 0.37 1.15 0.41 0.02 0.00 0.00 177.57 179.52 1i6q n THR 547 N -4.33 0.00 -0.03 2.57 -1.04 -0.77 -1.32 114.28 109.36 1i6q n THR 547 Ca 0.01 1.18 -0.01 0.00 -2.04 0.00 0.00 64.05 63.19 1i6q n THR 547 Cb 0.30 -2.12 -0.00 0.00 -1.82 0.00 0.00 70.33 66.68 1i6q n THR 547 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1i6q h VAL 548 N 0.00 0.00 -0.35 12.58 2.07 -1.78 -3.36 116.25 125.41 1i6q h VAL 548 Ca 0.44 -0.49 -0.20 0.00 0.82 0.00 0.00 66.70 67.27 1i6q h VAL 548 Cb 2.73 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 32.40 1i6q h VAL 548 CO -0.00 0.00 0.26 0.00 0.02 0.00 0.00 177.57 177.84 1i6q n LEU 549 N -3.39 4.97 -1.42 2.57 -0.00 -0.44 0.65 117.00 119.95 1i6q n LEU 549 Ca -0.02 -2.53 -0.02 0.00 -0.00 0.00 0.00 56.01 53.44 1i6q n LEU 549 Cb 0.07 -0.78 -0.01 0.00 -0.00 0.00 0.00 43.42 42.69 1i6q n LEU 549 CO 0.03 0.86 0.23 -0.67 -0.00 0.00 0.00 177.39 177.84 1i6q n ASP 550 N 0.18 -0.06 0.00 1.45 -0.08 -0.60 -4.87 116.55 112.58 1i6q n ASP 550 Ca 0.21 -2.02 0.00 0.00 -1.51 0.00 0.00 54.79 51.48 1i6q n ASP 550 Cb 0.78 0.03 0.00 0.00 2.34 0.00 0.00 41.12 44.28 1i6q n ASP 550 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1i6q n ASN 551 N 0.07 0.00 -2.18 1.67 2.85 0.06 -4.87 115.26 112.86 1i6q n ASN 551 Ca -0.11 0.00 -0.02 0.00 -0.11 0.00 0.00 54.58 54.34 1i6q n ASN 551 Cb 0.90 0.00 0.01 0.00 1.24 0.00 0.00 39.78 41.93 1i6q n ASN 551 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1i6q n THR 552 N -0.03 0.00 0.00 -0.44 -2.24 0.21 -3.22 114.28 108.56 1i6q n THR 552 Ca 0.00 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.67 1i6q n THR 552 Cb 0.00 -1.41 0.00 0.00 -2.10 0.00 0.00 70.33 66.82 1i6q n THR 552 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1i6q n ASP 553 N -3.00 0.00 0.00 3.42 8.00 0.15 -3.40 116.55 121.71 1i6q n ASP 553 Ca 0.01 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.51 1i6q n ASP 553 Cb 0.04 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.14 1i6q n ASP 553 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1i6q n GLY 554 N -2.00 0.79 0.00 0.44 0.00 -1.13 -4.87 105.19 98.43 1i6q n GLY 554 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 1i6q n GLY 554 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1i6q n LYS 555 N 0.00 1.57 0.00 1.61 4.81 -1.18 -4.84 118.16 120.14 1i6q n LYS 555 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1i6q n LYS 555 Cb 0.00 -0.13 0.00 0.00 0.02 0.00 0.00 35.03 34.92 1i6q n LYS 555 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1i6q n GLY 556 N 0.21 -1.19 3.96 3.14 0.00 -1.20 -4.89 105.19 105.22 1i6q n GLY 556 Ca 0.00 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 1i6q n GLY 556 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1i6q s THR 557 N 0.00 3.08 0.05 2.61 2.01 -1.26 -4.82 115.64 117.31 1i6q s THR 557 Ca 0.00 -0.57 -0.35 0.00 0.31 0.00 0.00 61.69 61.08 1i6q s THR 557 Cb 0.00 -3.16 -0.18 0.00 0.01 0.00 0.00 72.50 69.17 1i6q s THR 557 CO 0.00 -0.12 0.87 -1.84 -0.69 0.00 0.00 174.62 172.84 1i6q n GLU 558 N -2.30 0.00 0.00 4.92 -0.00 -1.26 -4.04 120.64 117.96 1i6q n GLU 558 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.22 1i6q n GLU 558 Cb 0.59 -1.29 0.00 0.00 -0.00 0.00 0.00 31.44 30.74 1i6q n GLU 558 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.13 178.07 1i6q n GLN 559 N 1.29 0.00 0.00 3.44 0.00 -1.26 -4.76 117.38 116.09 1i6q n GLN 559 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.18 1i6q n GLN 559 Cb 0.12 -0.13 0.00 0.00 0.00 0.00 0.00 30.24 30.23 1i6q n GLN 559 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 177.06 174.39 1i6q n TRP 560 N -0.81 0.00 0.67 3.69 4.27 -1.26 -4.76 117.44 119.24 1i6q n TRP 560 Ca 0.00 0.00 0.12 0.00 -3.89 0.00 0.00 57.50 53.73 1i6q n TRP 560 Cb 0.00 0.00 0.14 0.00 -1.36 0.00 0.00 31.31 30.09 1i6q n TRP 560 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 1i6q n ALA 561 N -2.84 3.22 -1.02 -1.67 0.00 -1.26 -4.75 120.51 112.19 1i6q n ALA 561 Ca 0.00 -0.32 -0.32 0.00 0.00 0.00 0.00 53.44 52.80 1i6q n ALA 561 Cb 0.50 -1.09 0.13 0.00 0.00 0.00 0.00 19.45 18.98 1i6q n ALA 561 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1i6q s LYS 562 N -3.14 1.67 0.00 0.00 -0.14 -1.26 -3.08 119.74 113.79 1i6q s LYS 562 Ca 0.06 1.45 0.00 0.00 -1.36 0.00 0.00 55.97 56.13 1i6q s LYS 562 Cb 0.15 -1.81 0.00 0.00 -1.68 0.00 0.00 37.83 34.49 1i6q s LYS 562 CO 0.74 -2.13 0.00 -0.25 -0.76 0.00 0.00 175.35 172.95 1i6q n ASP 563 N -3.69 0.00 -3.67 2.83 8.00 -1.26 -4.88 116.55 113.88 1i6q n ASP 563 Ca 0.11 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.46 1i6q n ASP 563 Cb 0.52 0.00 -0.14 0.00 -0.02 0.00 0.00 41.12 41.48 1i6q n ASP 563 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 1i6q s LEU 564 N -1.03 -0.20 0.87 0.64 0.05 -1.25 -5.00 118.68 112.77 1i6q s LEU 564 Ca 0.00 0.49 -0.13 0.00 0.05 0.00 0.00 54.13 54.54 1i6q s LEU 564 Cb 0.00 0.54 0.12 0.00 -2.05 0.00 0.00 46.19 44.80 1i6q s LEU 564 CO 0.00 -0.24 1.22 -0.75 -0.55 0.00 0.00 176.35 176.03 1i6q s LYS 565 N 2.35 1.47 0.00 1.48 2.20 -1.26 0.31 119.74 126.29 1i6q s LYS 565 Ca 0.02 -0.05 0.17 0.00 -0.36 0.00 0.00 55.97 55.74 1i6q s LYS 565 Cb -0.12 -1.91 -0.08 0.00 -1.51 0.00 0.00 37.83 34.21 1i6q s LYS 565 CO -0.07 -1.91 0.82 1.47 -0.36 0.00 0.00 175.35 175.30 1i6q n LEU 566 N -3.50 1.32 -1.63 5.43 -0.00 -1.26 -4.34 117.00 113.02 1i6q n LEU 566 Ca 0.10 -0.65 0.09 0.00 -0.00 0.00 0.00 56.01 55.55 1i6q n LEU 566 Cb 0.60 0.00 0.37 0.00 -0.00 0.00 0.00 43.42 44.39 1i6q n LEU 566 CO 0.53 0.27 0.83 0.61 -0.00 0.00 0.00 177.39 179.63 1i6q n GLY 567 N 1.29 2.85 0.12 1.47 0.00 -1.26 -2.81 105.19 106.84 1i6q n GLY 567 Ca 0.05 -0.87 0.12 0.00 0.00 0.00 0.00 46.02 45.32 1i6q n GLY 567 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1i6q n ASP 568 N 0.98 0.86 -3.46 1.61 2.03 -1.26 -4.85 116.55 112.47 1i6q n ASP 568 Ca 0.26 -0.66 -0.27 0.00 0.52 0.00 0.00 54.79 54.65 1i6q n ASP 568 Cb 0.95 0.33 -0.10 0.00 -0.72 0.00 0.00 41.12 41.58 1i6q n ASP 568 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1i6q n PHE 569 N -1.10 0.50 -2.60 -0.67 3.01 -1.12 -4.02 117.46 111.45 1i6q n PHE 569 Ca 0.08 -3.65 -0.43 0.00 1.01 0.00 0.00 57.45 54.46 1i6q n PHE 569 Cb 0.35 -0.13 -0.02 0.00 -0.01 0.00 0.00 39.48 39.67 1i6q n PHE 569 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1i6q s GLU 570 N -0.78 3.94 0.99 -1.08 2.12 -1.23 -4.34 118.70 118.32 1i6q s GLU 570 Ca 0.32 0.94 -0.18 0.00 0.36 0.00 0.00 54.97 56.42 1i6q s GLU 570 Cb 0.06 -3.81 0.02 0.00 0.26 0.00 0.00 34.13 30.67 1i6q s GLU 570 CO -0.16 -1.08 -0.38 1.28 -0.54 0.00 0.00 175.26 174.38 1i6q n LEU 571 N 7.28 -2.24 0.00 2.70 4.77 1.94 -3.72 117.00 127.72 1i6q n LEU 571 Ca 0.12 -0.15 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1i6q n LEU 571 Cb 0.48 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1i6q n LEU 571 CO 0.63 -2.83 0.00 -0.11 -1.33 0.00 0.00 177.39 173.76 1i6q n LEU 572 N 0.47 0.00 -3.15 2.23 7.94 0.18 -3.11 117.00 121.56 1i6q n LEU 572 Ca 0.01 0.00 0.06 0.00 -1.11 0.00 0.00 56.01 54.97 1i6q n LEU 572 Cb 0.52 0.00 -0.02 0.00 0.53 0.00 0.00 43.42 44.46 1i6q n LEU 572 CO 0.36 0.00 0.70 0.00 -1.11 0.00 0.00 177.39 177.34 1i6q h LEU 574 N 7.96 0.75 -0.80 0.00 5.85 -1.83 -1.56 115.31 125.68 1i6q h LEU 574 Ca -0.11 -0.34 0.18 0.00 0.84 0.00 0.00 57.88 58.44 1i6q h LEU 574 Cb 1.18 -0.21 -0.11 0.00 0.37 0.00 0.00 40.66 41.88 1i6q h LEU 574 CO -0.19 1.07 0.26 -1.13 -0.34 0.00 0.00 178.44 178.11 1i6q h ASN 575 N 0.57 0.14 0.00 1.25 -0.73 -1.93 -3.45 115.58 111.43 1i6q h ASN 575 Ca 0.04 0.15 0.00 0.00 1.87 0.00 0.00 56.30 58.36 1i6q h ASN 575 Cb 0.96 0.17 0.00 0.00 0.27 0.00 0.00 38.32 39.71 1i6q h ASN 575 CO 0.09 -0.01 0.00 0.61 -0.37 0.00 0.00 177.43 177.75 1i6q n GLY 576 N -1.35 1.34 0.00 1.57 0.00 -0.59 -5.11 105.19 101.05 1i6q n GLY 576 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1i6q n GLY 576 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1i6q n THR 577 N 0.00 0.00 -3.64 2.61 -2.24 -1.25 -4.57 114.28 105.19 1i6q n THR 577 Ca 0.00 0.00 -0.05 0.00 -2.27 0.00 0.00 64.05 61.73 1i6q n THR 577 Cb 0.00 -1.68 -0.07 0.00 -2.10 0.00 0.00 70.33 66.48 1i6q n THR 577 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1i6q s ARG 578 N -0.52 0.48 0.23 -0.78 1.70 -1.26 -4.33 118.95 114.47 1i6q s ARG 578 Ca 0.00 0.78 0.00 0.00 -0.47 0.00 0.00 55.73 56.04 1i6q s ARG 578 Cb 0.00 0.13 -0.05 0.00 -0.57 0.00 0.00 34.95 34.46 1i6q s ARG 578 CO 0.00 -0.09 0.11 0.15 -1.08 0.00 0.00 175.30 174.39 1i6q s LYS 579 N 1.18 1.31 0.35 3.89 3.01 -1.18 -4.92 119.74 123.37 1i6q s LYS 579 Ca -0.07 -1.70 -0.23 0.00 -1.01 0.00 0.00 55.97 52.96 1i6q s LYS 579 Cb -0.04 -0.00 -0.10 0.00 -1.01 0.00 0.00 37.83 36.67 1i6q s LYS 579 CO -0.14 -0.34 0.91 -1.25 0.51 0.00 0.00 175.35 175.03 1i6q s PRO 580 N -4.10 4.39 0.63 -1.68 0.04 -1.26 0.51 135.00 133.53 1i6q s PRO 580 Ca 0.38 1.16 0.22 0.00 0.04 0.00 0.00 61.00 62.80 1i6q s PRO 580 Cb 0.07 -2.58 1.18 0.00 0.04 0.00 0.00 34.50 33.22 1i6q s PRO 580 CO 0.13 0.18 1.65 0.28 0.04 0.00 0.00 177.00 179.28 1i6q h VAL 581 N 2.35 0.00 0.00 -0.36 2.07 -1.84 -2.47 116.25 116.00 1i6q h VAL 581 Ca -0.48 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1i6q h VAL 581 Cb 1.19 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.44 1i6q h VAL 581 CO 0.64 0.00 0.00 0.41 0.02 0.00 0.00 177.57 178.64 1i6q n THR 582 N -2.71 0.00 -2.91 2.57 -1.04 -1.26 -3.63 114.28 105.29 1i6q n THR 582 Ca -0.01 1.47 -0.44 0.00 -2.04 0.00 0.00 64.05 63.02 1i6q n THR 582 Cb 0.51 -2.26 -0.01 0.00 -1.82 0.00 0.00 70.33 66.75 1i6q n THR 582 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1i6q s GLU 583 N -2.86 3.95 0.00 -2.82 4.04 -0.93 -4.51 118.70 115.57 1i6q s GLU 583 Ca 0.00 -2.31 0.24 0.00 0.04 0.00 0.00 54.97 52.95 1i6q s GLU 583 Cb 0.00 -5.06 0.28 0.00 0.02 0.00 0.00 34.13 29.37 1i6q s GLU 583 CO 0.00 -1.81 1.31 0.00 -1.84 0.00 0.00 175.26 172.92 1i6q n ALA 584 N 6.10 2.53 0.77 -0.84 0.00 -1.24 -4.02 120.51 123.82 1i6q n ALA 584 Ca 0.34 -0.66 0.08 0.00 0.00 0.00 0.00 53.44 53.20 1i6q n ALA 584 Cb 0.45 -0.85 0.41 0.00 0.00 0.00 0.00 19.45 19.45 1i6q n ALA 584 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1i6q n GLU 585 N 1.13 0.25 0.00 0.00 -0.58 -1.26 -3.08 120.64 117.10 1i6q n GLU 585 Ca 0.14 0.13 0.00 0.00 -0.42 0.00 0.00 57.16 57.01 1i6q n GLU 585 Cb 0.56 -1.50 0.00 0.00 -0.57 0.00 0.00 31.44 29.93 1i6q n GLU 585 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1i6q n SER 586 N -1.26 1.16 -3.22 1.62 3.41 -1.26 -4.95 113.62 109.12 1i6q n SER 586 Ca 0.08 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.33 1i6q n SER 586 Cb 0.12 0.11 0.01 0.00 -0.26 0.00 0.00 64.21 64.19 1i6q n SER 586 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1i6q s HIS 588 N -4.00 2.42 0.00 0.00 -0.00 -1.20 -4.43 115.29 108.08 1i6q s HIS 588 Ca 0.45 -0.67 0.00 0.00 -0.00 0.00 0.00 55.06 54.84 1i6q s HIS 588 Cb 0.28 -1.62 0.00 0.00 -0.00 0.00 0.00 32.58 31.24 1i6q s HIS 588 CO -0.19 0.43 0.00 1.28 -0.00 0.00 0.00 174.74 176.25 1i6q n LEU 589 N -0.89 0.00 0.00 5.38 4.32 -0.22 -4.67 117.00 120.92 1i6q n LEU 589 Ca -0.05 0.00 -0.22 0.00 -0.02 0.00 0.00 56.01 55.73 1i6q n LEU 589 Cb 0.66 0.00 0.21 0.00 -1.62 0.00 0.00 43.42 42.67 1i6q n LEU 589 CO 0.47 -0.15 0.25 -0.81 -1.22 0.00 0.00 177.39 175.92 1i6q n PRO 590 N -0.30 -4.05 -3.66 3.23 -0.04 -1.26 -4.25 135.00 124.67 1i6q n PRO 590 Ca 0.00 -1.04 -0.39 0.00 -0.04 0.00 0.00 63.50 62.03 1i6q n PRO 590 Cb 0.00 -1.36 -0.11 0.00 -0.04 0.00 0.00 33.50 31.99 1i6q n PRO 590 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1i6q s VAL 591 N -1.78 4.02 -0.12 0.52 1.01 -1.26 -0.59 120.40 122.20 1i6q s VAL 591 Ca 0.48 -1.38 -0.29 0.00 0.00 0.00 0.00 61.98 60.79 1i6q s VAL 591 Cb -0.08 -3.43 -0.06 0.00 0.00 0.00 0.00 36.38 32.81 1i6q s VAL 591 CO 0.40 -0.43 1.96 0.00 0.00 0.00 0.00 175.10 177.04 1i6q s ALA 592 N 1.39 3.19 0.45 5.51 0.00 -0.76 -4.77 121.76 126.77 1i6q s ALA 592 Ca 0.02 0.90 -0.06 0.00 0.00 0.00 0.00 51.96 52.82 1i6q s ALA 592 Cb -0.22 -3.93 -0.04 0.00 0.00 0.00 0.00 23.12 18.93 1i6q s ALA 592 CO 0.02 -2.11 0.76 -1.25 0.00 0.00 0.00 175.76 173.17 1i6q s PRO 593 N 5.20 3.61 0.84 0.00 0.04 -1.26 -2.70 135.00 140.72 1i6q s PRO 593 Ca 0.88 0.24 -0.12 0.00 0.04 0.00 0.00 61.00 62.04 1i6q s PRO 593 Cb -0.34 -2.41 0.10 0.00 0.04 0.00 0.00 34.50 31.89 1i6q s PRO 593 CO 0.36 -0.12 1.17 -0.80 0.04 0.00 0.00 177.00 177.65 1i6q s ASN 594 N -3.80 3.45 0.08 6.66 0.01 -1.26 -4.53 114.94 115.55 1i6q s ASN 594 Ca 0.48 2.25 -0.30 0.00 -0.71 0.00 0.00 52.86 54.57 1i6q s ASN 594 Cb -0.10 -2.57 -0.05 0.00 0.41 0.00 0.00 41.25 38.93 1i6q s ASN 594 CO 0.40 -2.75 1.05 -1.00 -1.51 0.00 0.00 177.10 173.29 1i6q s HIS 595 N -2.40 3.64 0.45 2.20 3.76 -1.26 -4.51 115.29 117.17 1i6q s HIS 595 Ca 0.70 1.62 0.04 0.00 -0.15 0.00 0.00 55.06 57.26 1i6q s HIS 595 Cb -0.25 -3.20 -0.04 0.00 1.11 0.00 0.00 32.58 30.19 1i6q s HIS 595 CO 0.53 -0.36 0.02 0.00 -0.85 0.00 0.00 174.74 174.08 1i6q s ALA 596 N 0.48 3.54 -0.31 -1.40 0.00 -0.86 0.02 121.76 123.24 1i6q s ALA 596 Ca 0.52 -1.26 -0.09 0.00 0.00 0.00 0.00 51.96 51.13 1i6q s ALA 596 Cb -0.25 0.19 -0.00 0.00 0.00 0.00 0.00 23.12 23.06 1i6q s ALA 596 CO 0.30 -0.11 0.13 0.08 0.00 0.00 0.00 175.76 176.16 1i6q s VAL 597 N -2.88 4.37 -0.20 0.00 1.01 0.16 0.14 120.40 123.00 1i6q s VAL 597 Ca 0.20 -0.53 -0.09 0.00 0.00 0.00 0.00 61.98 61.56 1i6q s VAL 597 Cb 0.05 -3.24 -0.05 0.00 0.00 0.00 0.00 36.38 33.14 1i6q s VAL 597 CO 0.10 0.06 0.11 -0.69 0.00 0.00 0.00 175.10 174.69 1i6q s VAL 598 N 1.57 5.20 0.03 2.92 1.01 -0.77 0.18 120.40 130.54 1i6q s VAL 598 Ca 0.04 0.12 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1i6q s VAL 598 Cb -0.17 -3.37 -0.00 0.00 0.00 0.00 0.00 36.38 32.84 1i6q s VAL 598 CO 0.05 0.44 0.01 -0.24 0.00 0.00 0.00 175.10 175.35 1i6q n SER 599 N 3.60 0.95 -4.88 3.32 2.88 -0.40 -4.04 113.62 115.05 1i6q n SER 599 Ca -0.16 -1.14 -0.30 0.00 -1.33 0.00 0.00 58.87 55.94 1i6q n SER 599 Cb 0.52 0.07 0.00 0.00 -0.75 0.00 0.00 64.21 64.05 1i6q n SER 599 CO 0.00 0.00 0.00 -0.13 -1.23 0.00 0.00 175.04 173.68 1i6q s ARG 600 N -2.10 3.62 0.00 -1.46 0.52 -1.26 -1.24 118.95 117.03 1i6q s ARG 600 Ca 0.01 0.56 0.17 0.00 -0.52 0.00 0.00 55.73 55.96 1i6q s ARG 600 Cb 0.00 -2.20 0.79 0.00 0.52 0.00 0.00 34.95 34.06 1i6q s ARG 600 CO 0.01 -0.39 1.54 1.51 0.02 0.00 0.00 175.30 177.98 1i6q n ILE 601 N -2.41 0.68 -0.05 1.52 0.13 -1.26 -2.59 119.36 115.38 1i6q n ILE 601 Ca 0.04 0.17 -0.09 0.00 -1.10 0.00 0.00 62.75 61.77 1i6q n ILE 601 Cb 0.54 -0.88 -0.08 0.00 -0.84 0.00 0.00 39.64 38.38 1i6q n ILE 601 CO 0.00 0.00 0.00 -2.24 2.80 0.00 0.00 176.55 177.11 1i6q h ASP 602 N 0.00 -0.02 0.17 9.51 -0.00 -1.93 -3.39 116.42 120.76 1i6q h ASP 602 Ca 0.00 -0.60 0.01 0.00 -0.00 0.00 0.00 57.03 56.44 1i6q h ASP 602 Cb 0.24 0.01 -0.03 0.00 -0.00 0.00 0.00 39.33 39.55 1i6q h ASP 602 CO 0.00 0.76 -0.25 0.50 -0.00 0.00 0.00 179.24 180.24 1i6q h LYS 603 N -0.97 -0.47 0.00 4.15 1.63 -1.90 -3.38 116.57 115.63 1i6q h LYS 603 Ca -0.00 0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.83 1i6q h LYS 603 Cb 0.62 0.11 0.00 0.00 -0.60 0.00 0.00 32.23 32.36 1i6q h LYS 603 CO 0.00 -0.32 0.00 0.28 -3.45 0.00 0.00 179.45 175.97 1i6q n VAL 604 N -5.37 0.00 0.04 2.00 0.31 -1.16 -1.24 118.33 112.91 1i6q n VAL 604 Ca -0.07 0.00 -0.11 0.00 -0.01 0.00 0.00 64.34 64.15 1i6q n VAL 604 Cb 0.28 0.00 -0.05 0.00 -0.91 0.00 0.00 33.84 33.17 1i6q n VAL 604 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1i6q h ALA 605 N 0.00 -0.10 0.23 3.52 0.00 -1.85 0.29 119.26 121.34 1i6q h ALA 605 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.93 1i6q h ALA 605 Cb 0.00 0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.95 1i6q h ALA 605 CO 0.00 -0.60 -0.49 1.25 0.00 0.00 0.00 179.25 179.42 1i6q h HIS 606 N -0.18 -1.38 -0.68 0.00 6.17 -1.44 -1.67 115.15 115.97 1i6q h HIS 606 Ca 0.05 0.03 0.07 0.00 0.71 0.00 0.00 60.37 61.23 1i6q h HIS 606 Cb 0.24 0.57 -0.10 0.00 2.52 0.00 0.00 27.41 30.65 1i6q h HIS 606 CO -0.18 -0.60 -0.57 1.25 0.71 0.00 0.00 177.93 178.54 1i6q h LEU 607 N -0.80 -2.00 -0.76 0.26 5.85 -1.47 -0.83 115.31 115.56 1i6q h LEU 607 Ca -0.01 0.28 0.12 0.00 0.84 0.00 0.00 57.88 59.11 1i6q h LEU 607 Cb 0.77 0.85 -0.13 0.00 0.37 0.00 0.00 40.66 42.52 1i6q h LEU 607 CO -0.21 -0.33 -0.36 -0.09 -0.34 0.00 0.00 178.44 177.11 1i6q h ARG 608 N -0.22 -0.09 -0.98 1.25 2.43 -0.03 -1.07 114.38 115.67 1i6q h ARG 608 Ca 0.11 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.33 1i6q h ARG 608 Cb 0.51 0.02 -0.06 0.00 -0.42 0.00 0.00 29.97 30.03 1i6q h ARG 608 CO -0.75 -0.06 0.64 0.37 -1.51 0.00 0.00 179.97 178.65 1i6q h GLN 609 N -0.10 1.18 0.00 0.20 4.15 -0.24 -2.40 115.11 117.90 1i6q h GLN 609 Ca 0.28 -0.07 -0.03 0.00 0.77 0.00 0.00 58.65 59.60 1i6q h GLN 609 Cb 0.57 -0.27 -0.00 0.00 0.21 0.00 0.00 27.48 27.99 1i6q h GLN 609 CO -0.81 0.78 -0.15 0.28 -1.93 0.00 0.00 178.83 177.00 1i6q h VAL 610 N 1.21 0.26 0.00 2.39 2.07 -0.45 -2.77 116.25 118.97 1i6q h VAL 610 Ca 0.40 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 66.64 1i6q h VAL 610 Cb 0.04 2.04 -0.00 0.00 -1.52 0.00 0.00 31.29 31.85 1i6q h VAL 610 CO -0.13 0.14 -1.48 0.18 0.02 0.00 0.00 177.57 176.30 1i6q n LEU 611 N -3.15 0.46 -0.08 2.57 4.77 -0.66 -1.29 117.00 119.62 1i6q n LEU 611 Ca 0.03 0.18 -0.13 0.00 -0.03 0.00 0.00 56.01 56.05 1i6q n LEU 611 Cb 0.55 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.57 1i6q n LEU 611 CO 0.35 -0.09 0.57 -0.07 -1.33 0.00 0.00 177.39 176.82 1i6q h LEU 612 N 0.00 0.64 0.24 2.23 -0.00 -1.42 -2.24 115.31 114.76 1i6q h LEU 612 Ca -0.01 -0.48 -0.01 0.00 -0.00 0.00 0.00 57.88 57.37 1i6q h LEU 612 Cb 1.03 -0.18 0.00 0.00 -0.00 0.00 0.00 40.66 41.51 1i6q h LEU 612 CO 0.00 0.99 -0.12 -0.09 -0.00 0.00 0.00 178.44 179.23 1i6q h ARG 613 N 0.30 -0.31 -0.66 1.13 9.65 -1.63 -0.59 114.38 122.26 1i6q h ARG 613 Ca 0.04 0.02 0.09 0.00 -1.10 0.00 0.00 59.98 59.02 1i6q h ARG 613 Cb 0.82 0.07 -0.11 0.00 -1.39 0.00 0.00 29.97 29.36 1i6q h ARG 613 CO 0.06 -0.05 -0.48 1.96 2.80 0.00 0.00 179.97 184.26 1i6q h GLN 614 N -0.56 -0.19 -0.54 0.20 1.08 -1.24 -2.35 115.11 111.51 1i6q h GLN 614 Ca -0.03 0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.26 1i6q h GLN 614 Cb 0.41 0.04 -0.07 0.00 -0.05 0.00 0.00 27.48 27.82 1i6q h GLN 614 CO 0.05 -0.13 0.17 0.37 -0.95 0.00 0.00 178.83 178.35 1i6q h GLN 615 N -0.20 0.33 0.00 1.46 4.15 -1.43 -1.99 115.11 117.43 1i6q h GLN 615 Ca 0.17 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.57 1i6q h GLN 615 Cb 0.55 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 28.16 1i6q h GLN 615 CO -0.74 0.22 0.36 0.00 -1.93 0.00 0.00 178.83 176.74 1i6q h ALA 616 N 1.38 1.36 0.00 3.38 0.00 -0.55 2.75 119.26 127.58 1i6q h ALA 616 Ca 0.27 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.97 1i6q h ALA 616 Cb 0.32 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1i6q h ALA 616 CO -0.29 -0.36 -1.76 0.72 0.00 0.00 0.00 179.25 177.55 1i6q n HIS 617 N -2.86 0.00 0.00 0.00 8.25 -1.01 -3.77 115.22 115.84 1i6q n HIS 617 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1i6q n HIS 617 Cb 0.41 -0.53 0.00 0.00 1.12 0.00 0.00 29.99 30.99 1i6q n HIS 617 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 1i6q n PHE 618 N -2.64 0.01 -2.38 4.41 0.99 -0.78 -1.92 117.46 115.15 1i6q n PHE 618 Ca -0.21 -0.28 -0.24 0.00 -0.00 0.00 0.00 57.45 56.72 1i6q n PHE 618 Cb 0.81 -0.03 0.06 0.00 -1.00 0.00 0.00 39.48 39.32 1i6q n PHE 618 CO 0.00 0.00 0.00 0.20 -0.00 0.00 0.00 176.76 176.96 1i6q s GLY 619 N -0.57 1.75 0.13 1.37 0.00 0.92 0.25 107.32 111.17 1i6q s GLY 619 Ca 0.01 -1.13 0.04 0.00 0.00 0.00 0.00 44.72 43.63 1i6q s GLY 619 CO 0.00 -0.75 0.63 0.54 0.00 0.00 0.00 173.10 173.52 1i6q n ARG 620 N -2.72 -0.03 -1.11 2.90 3.00 -1.26 0.35 116.66 117.78 1i6q n ARG 620 Ca 0.09 0.58 -0.17 0.00 -0.01 0.00 0.00 57.85 58.33 1i6q n ARG 620 Cb 0.60 -0.97 0.20 0.00 0.00 0.00 0.00 32.46 32.30 1i6q n ARG 620 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 1i6q n ASN 621 N -4.22 3.67 -4.64 0.55 4.13 -1.26 -4.93 115.26 108.55 1i6q n ASN 621 Ca 0.11 -3.58 -0.56 0.00 1.68 0.00 0.00 54.58 52.24 1i6q n ASN 621 Cb 0.38 -0.79 -0.07 0.00 -1.54 0.00 0.00 39.78 37.77 1i6q n ASN 621 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1i6q n GLY 622 N -1.00 0.57 1.04 7.41 0.00 1.07 -4.79 105.19 109.50 1i6q n GLY 622 Ca 0.52 0.82 -0.02 0.00 0.00 0.00 0.00 46.02 47.33 1i6q n GLY 622 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1i6q n GLU 623 N 3.73 1.23 0.00 1.61 0.28 -1.15 -1.41 120.64 124.92 1i6q n GLU 623 Ca 0.22 -0.37 0.00 0.00 -0.16 0.00 0.00 57.16 56.85 1i6q n GLU 623 Cb 0.15 -1.24 0.00 0.00 1.43 0.00 0.00 31.44 31.77 1i6q n GLU 623 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1i6q n ASP 624 N 0.25 0.00 0.00 -1.84 9.92 -1.09 -5.01 116.55 118.78 1i6q n ASP 624 Ca 0.06 -0.19 0.00 0.00 -0.53 0.00 0.00 54.79 54.13 1i6q n ASP 624 Cb 0.58 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 41.06 1i6q n ASP 624 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1i6q h PRO 626 N 0.00 -0.07 -1.34 0.00 0.13 -1.82 -2.50 132.00 126.40 1i6q h PRO 626 Ca 0.00 0.01 0.41 0.00 -0.87 0.00 0.00 66.00 65.55 1i6q h PRO 626 Cb 0.00 0.02 -0.10 0.00 0.13 0.00 0.00 31.00 31.04 1i6q h PRO 626 CO 0.00 -0.05 0.90 0.78 -0.23 0.00 0.00 178.00 179.40 1i6q h GLY 627 N -0.08 0.92 0.00 1.56 0.00 -1.90 -3.43 103.07 100.14 1i6q h GLY 627 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 47.33 47.54 1i6q h GLY 627 CO -0.80 -0.24 0.00 0.28 0.00 0.00 0.00 176.54 175.78 1i6q n LYS 628 N -4.50 0.00 -4.31 4.80 4.01 0.18 -5.02 118.16 113.32 1i6q n LYS 628 Ca 0.34 0.00 -0.18 0.00 -0.51 0.00 0.00 58.31 57.97 1i6q n LYS 628 Cb 1.38 0.00 -0.10 0.00 -0.51 0.00 0.00 35.03 35.80 1i6q n LYS 628 CO 0.00 0.00 0.00 0.12 -1.11 0.00 0.00 177.40 176.41 1i6q s PHE 629 N -0.25 1.56 -0.12 2.13 5.36 -1.24 -5.06 117.98 120.37 1i6q s PHE 629 Ca 0.00 -0.61 0.00 0.00 -0.96 0.00 0.00 56.93 55.37 1i6q s PHE 629 Cb 0.00 -0.76 0.02 0.00 -0.34 0.00 0.00 43.02 41.94 1i6q s PHE 629 CO 0.00 0.26 -0.11 0.00 -1.46 0.00 0.00 175.22 173.91 1i6q h LEU 631 N 7.85 -1.31 -0.25 0.00 5.85 0.31 -3.30 115.31 124.46 1i6q h LEU 631 Ca -0.32 0.12 -0.15 0.00 0.84 0.00 0.00 57.88 58.37 1i6q h LEU 631 Cb 1.15 0.46 -0.02 0.00 0.37 0.00 0.00 40.66 42.61 1i6q h LEU 631 CO 0.46 -0.57 -0.71 -0.26 -0.34 0.00 0.00 178.44 177.02 1i6q h PHE 632 N -0.82 0.00 -1.29 1.25 -1.00 -1.91 -3.44 116.94 109.73 1i6q h PHE 632 Ca -0.02 0.00 -0.35 0.00 2.81 0.00 0.00 57.97 60.41 1i6q h PHE 632 Cb 0.77 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.31 1i6q h PHE 632 CO -0.31 0.71 1.06 -0.65 -1.61 0.00 0.00 178.31 177.51 1i6q s GLN 633 N -3.05 2.21 0.90 1.51 -0.21 -1.24 -4.10 119.66 115.69 1i6q s GLN 633 Ca 0.01 0.69 -0.14 0.00 0.02 0.00 0.00 55.36 55.94 1i6q s GLN 633 Cb 0.10 -4.66 0.15 0.00 1.00 0.00 0.00 33.01 29.60 1i6q s GLN 633 CO 0.77 -3.40 1.26 -1.54 -2.12 0.00 0.00 175.29 170.27 1i6q s SER 634 N 10.07 3.66 -1.45 5.90 1.04 -1.26 -4.88 113.70 126.78 1i6q s SER 634 Ca 0.83 0.49 -0.08 0.00 0.48 0.00 0.00 55.95 57.67 1i6q s SER 634 Cb -0.13 -0.72 0.04 0.00 0.10 0.00 0.00 66.02 65.31 1i6q s SER 634 CO 0.16 -2.41 2.57 1.17 0.98 0.00 0.00 173.24 175.71 1i6q n LYS 635 N -3.59 4.12 -3.59 4.02 4.81 -1.26 -4.57 118.16 118.10 1i6q n LYS 635 Ca 0.12 -2.94 -0.21 0.00 -0.87 0.00 0.00 58.31 54.41 1i6q n LYS 635 Cb 0.60 -2.74 0.00 0.00 0.02 0.00 0.00 35.03 32.91 1i6q n LYS 635 CO 0.00 0.00 0.00 0.25 1.17 0.00 0.00 177.40 178.82 1i6q n THR 636 N 2.69 -5.01 -0.80 3.15 -2.24 -1.26 -4.88 114.28 105.93 1i6q n THR 636 Ca 0.67 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 62.44 1i6q n THR 636 Cb 0.25 -3.94 0.00 0.00 -2.10 0.00 0.00 70.33 64.54 1i6q n THR 636 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1i6q n LYS 637 N -2.10 0.00 -2.96 -0.78 2.85 -1.26 -4.98 118.16 108.93 1i6q n LYS 637 Ca -0.22 0.00 -0.21 0.00 -1.05 0.00 0.00 58.31 56.83 1i6q n LYS 637 Cb 0.65 0.00 0.03 0.00 -0.65 0.00 0.00 35.03 35.06 1i6q n LYS 637 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 1i6q n ASN 638 N 0.00 -5.96 -4.67 -5.58 5.03 -1.26 -4.93 115.26 97.89 1i6q n ASN 638 Ca 0.00 -0.27 -0.43 0.00 0.87 0.00 0.00 54.58 54.76 1i6q n ASN 638 Cb 0.14 -4.78 -0.02 0.00 -1.02 0.00 0.00 39.78 34.09 1i6q n ASN 638 CO 0.00 0.00 0.00 -0.76 -1.83 0.00 0.00 177.26 174.67 1i6q s LEU 639 N -6.38 4.25 0.00 3.41 1.43 -1.26 -3.86 118.68 116.26 1i6q s LEU 639 Ca 0.28 1.89 0.00 0.00 -1.03 0.00 0.00 54.13 55.27 1i6q s LEU 639 Cb -0.12 -3.55 0.00 0.00 0.03 0.00 0.00 46.19 42.55 1i6q s LEU 639 CO 0.35 -0.75 0.00 0.18 0.23 0.00 0.00 176.35 176.36 1i6q n LEU 640 N 6.17 0.00 -4.65 1.79 4.77 -1.26 -4.57 117.00 119.26 1i6q n LEU 640 Ca 0.14 0.00 -0.28 0.00 -0.03 0.00 0.00 56.01 55.84 1i6q n LEU 640 Cb 0.44 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.45 1i6q n LEU 640 CO 0.57 0.00 -0.35 -0.36 -1.33 0.00 0.00 177.39 175.92 1i6q s PHE 641 N 0.00 2.83 0.24 -1.77 0.08 -1.26 -4.65 117.98 113.46 1i6q s PHE 641 Ca 0.00 -0.13 -0.31 0.00 0.12 0.00 0.00 56.93 56.61 1i6q s PHE 641 Cb 0.00 -1.41 -0.12 0.00 -0.57 0.00 0.00 43.02 40.93 1i6q s PHE 641 CO 0.00 0.50 1.66 1.21 -0.10 0.00 0.00 175.22 178.49 1i6q s ASN 642 N -2.71 6.38 0.25 1.36 3.84 -1.25 -4.65 114.94 118.16 1i6q s ASN 642 Ca 0.26 2.90 -0.04 0.00 0.21 0.00 0.00 52.86 56.19 1i6q s ASN 642 Cb -0.10 -2.61 0.44 0.00 -0.55 0.00 0.00 41.25 38.42 1i6q s ASN 642 CO 0.17 -0.94 1.77 0.44 -2.79 0.00 0.00 177.10 175.75 1i6q h ASP 643 N 5.97 0.50 -0.62 -4.21 3.32 -1.85 -2.49 116.42 117.04 1i6q h ASP 643 Ca -0.45 0.08 -0.39 0.00 0.02 0.00 0.00 57.03 56.28 1i6q h ASP 643 Cb 1.21 -0.01 -0.18 0.00 0.22 0.00 0.00 39.33 40.57 1i6q h ASP 643 CO 0.89 0.25 0.51 -0.46 -1.72 0.00 0.00 179.24 178.71 1i6q n ASN 644 N -4.86 5.96 -4.61 6.45 6.94 -1.26 -4.64 115.26 119.23 1i6q n ASN 644 Ca 0.14 -3.19 -0.34 0.00 -0.02 0.00 0.00 54.58 51.16 1i6q n ASN 644 Cb 0.35 -0.95 -0.10 0.00 -2.36 0.00 0.00 39.78 36.72 1i6q n ASN 644 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 1i6q s THR 645 N -2.74 4.33 -0.01 5.53 -4.23 -0.94 -2.98 115.64 114.60 1i6q s THR 645 Ca 0.39 -0.21 -0.24 0.00 -1.18 0.00 0.00 61.69 60.45 1i6q s THR 645 Cb 0.31 -2.88 -0.17 0.00 1.34 0.00 0.00 72.50 71.10 1i6q s THR 645 CO 0.01 0.53 1.12 -0.08 -0.54 0.00 0.00 174.62 175.66 1i6q h GLU 646 N 6.06 -0.29 -2.84 3.99 4.22 -1.21 -3.44 114.58 121.07 1i6q h GLU 646 Ca -0.41 0.02 0.05 0.00 0.08 0.00 0.00 59.36 59.10 1i6q h GLU 646 Cb 1.19 0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.48 1i6q h GLU 646 CO 0.62 0.07 0.36 0.00 -2.18 0.00 0.00 179.01 177.88 1i6q s LEU 648 N -3.12 4.12 -0.14 0.00 1.43 -1.26 -0.08 118.68 119.63 1i6q s LEU 648 Ca 0.16 0.58 -0.00 0.00 -1.03 0.00 0.00 54.13 53.84 1i6q s LEU 648 Cb -0.04 -2.64 0.03 0.00 0.03 0.00 0.00 46.19 43.57 1i6q s LEU 648 CO 0.09 -0.19 -0.06 0.00 0.23 0.00 0.00 176.35 176.41 1i6q s ALA 649 N 1.77 1.41 0.09 4.21 0.00 -0.24 -4.63 121.76 124.37 1i6q s ALA 649 Ca 0.22 -0.70 -0.12 0.00 0.00 0.00 0.00 51.96 51.36 1i6q s ALA 649 Cb -0.15 -1.02 -0.07 0.00 0.00 0.00 0.00 23.12 21.87 1i6q s ALA 649 CO 0.09 -0.60 0.22 1.63 0.00 0.00 0.00 175.76 177.10 1i6q n LYS 650 N 4.91 0.00 0.05 0.00 5.02 -1.23 -2.41 118.16 124.49 1i6q n LYS 650 Ca -0.12 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.08 1i6q n LYS 650 Cb 0.49 -0.44 0.06 0.00 -0.02 0.00 0.00 35.03 35.12 1i6q n LYS 650 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1i6q h LEU 651 N 0.43 0.45 -0.82 -0.35 -0.00 -1.87 -3.45 115.31 109.69 1i6q h LEU 651 Ca -0.12 -0.27 -0.02 0.00 -0.00 0.00 0.00 57.88 57.46 1i6q h LEU 651 Cb 0.63 -0.13 0.00 0.00 -0.00 0.00 0.00 40.66 41.17 1i6q h LEU 651 CO 0.25 0.99 -0.03 0.00 -0.00 0.00 0.00 178.44 179.65 1i6q n GLN 652 N -3.87 -0.30 -1.42 1.13 10.64 -1.26 -4.05 117.38 118.25 1i6q n GLN 652 Ca -0.04 0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 1i6q n GLN 652 Cb 0.67 -2.79 0.00 0.00 -0.86 0.00 0.00 30.24 27.25 1i6q n GLN 652 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1i6q n GLY 653 N -0.63 0.95 2.73 2.61 0.00 -1.26 -4.96 105.19 104.63 1i6q n GLY 653 Ca -0.00 -0.53 -0.04 0.00 0.00 0.00 0.00 46.02 45.45 1i6q n GLY 653 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1i6q n LYS 654 N -0.76 1.40 0.12 1.61 5.02 -1.26 -4.97 118.16 119.32 1i6q n LYS 654 Ca 0.00 -2.66 0.08 0.00 -2.02 0.00 0.00 58.31 53.71 1i6q n LYS 654 Cb 0.33 -0.80 0.02 0.00 -0.02 0.00 0.00 35.03 34.56 1i6q n LYS 654 CO 0.00 0.00 0.00 1.79 -0.52 0.00 0.00 177.40 178.67 1i6q h THR 655 N 3.90 0.23 -2.58 -0.18 1.35 -1.89 -3.41 112.91 110.34 1i6q h THR 655 Ca -0.22 -1.39 -0.46 0.00 -0.55 0.00 0.00 66.41 63.79 1i6q h THR 655 Cb 1.26 1.85 0.08 0.00 -1.73 0.00 0.00 68.15 69.61 1i6q h THR 655 CO 0.15 0.13 0.12 -0.89 -0.25 0.00 0.00 175.52 174.78 1i6q s THR 656 N -3.18 2.25 0.04 6.82 2.01 -1.26 -4.49 115.64 117.83 1i6q s THR 656 Ca 0.01 -0.52 -0.17 0.00 0.31 0.00 0.00 61.69 61.33 1i6q s THR 656 Cb 0.08 -2.73 -0.23 0.00 0.01 0.00 0.00 72.50 69.64 1i6q s THR 656 CO 0.76 0.00 1.16 0.10 -0.69 0.00 0.00 174.62 175.95 1i6q h TYR 657 N -0.51 0.84 0.00 4.92 -0.00 -1.92 -2.88 116.97 117.42 1i6q h TYR 657 Ca -0.39 -0.45 0.00 0.00 -0.00 0.00 0.00 58.73 57.89 1i6q h TYR 657 Cb 1.28 -0.10 0.00 0.00 -0.00 0.00 0.00 36.73 37.91 1i6q h TYR 657 CO -0.10 1.27 -1.05 -0.40 -0.00 0.00 0.00 178.16 177.89 1i6q n ASP 658 N -4.04 0.80 0.13 0.10 3.85 -1.26 -1.22 116.55 114.91 1i6q n ASP 658 Ca -0.10 0.30 -0.02 0.00 -0.71 0.00 0.00 54.79 54.26 1i6q n ASP 658 Cb 0.77 0.52 0.14 0.00 -1.35 0.00 0.00 41.12 41.20 1i6q n ASP 658 CO 0.00 0.00 0.00 -0.08 -1.01 0.00 0.00 177.20 176.11 1i6q h GLU 659 N 0.00 0.00 0.05 0.11 4.57 -1.94 -3.17 114.58 114.20 1i6q h GLU 659 Ca 0.00 0.00 -0.09 0.00 -1.18 0.00 0.00 59.36 58.09 1i6q h GLU 659 Cb 0.99 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.59 1i6q h GLU 659 CO 0.00 0.66 -0.42 -0.92 -1.18 0.00 0.00 179.01 177.15 1i6q h TYR 660 N 0.00 0.19 0.00 0.92 3.20 -1.26 -3.39 116.97 116.63 1i6q h TYR 660 Ca -0.01 -0.14 -0.14 0.00 3.14 0.00 0.00 58.73 61.59 1i6q h TYR 660 Cb 1.17 -0.01 -0.02 0.00 1.54 0.00 0.00 36.73 39.41 1i6q h TYR 660 CO 0.00 1.16 -0.66 -0.07 -1.64 0.00 0.00 178.16 176.95 1i6q h LEU 661 N -0.77 0.00 0.00 2.82 4.07 -1.30 -3.47 115.31 116.66 1i6q h LEU 661 Ca -0.09 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.87 1i6q h LEU 661 Cb 1.26 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.00 1i6q h LEU 661 CO 0.03 0.66 0.00 0.61 -1.08 0.00 0.00 178.44 178.66 1i6q n GLY 662 N 0.67 1.71 0.00 0.83 0.00 -1.20 -4.51 105.19 102.69 1i6q n GLY 662 Ca -0.00 -1.60 0.12 0.00 0.00 0.00 0.00 46.02 44.54 1i6q n GLY 662 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1i6q n PRO 663 N 1.73 0.70 -0.03 1.61 -0.05 -1.26 -1.31 135.00 136.39 1i6q n PRO 663 Ca 0.00 0.01 -0.18 0.00 -0.05 0.00 0.00 63.50 63.28 1i6q n PRO 663 Cb 0.00 -1.50 -0.14 0.00 -0.05 0.00 0.00 33.50 31.81 1i6q n PRO 663 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 175.50 176.49 1i6q n GLN 664 N -1.04 0.71 0.07 0.54 6.02 -1.26 -3.56 117.38 118.86 1i6q n GLN 664 Ca 0.17 0.23 -0.13 0.00 -0.01 0.00 0.00 57.00 57.26 1i6q n GLN 664 Cb 0.10 -1.67 -0.08 0.00 1.02 0.00 0.00 30.24 29.61 1i6q n GLN 664 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 177.06 175.13 1i6q h TYR 665 N 0.04 -0.12 -0.33 1.08 5.03 -1.70 -1.60 116.97 119.36 1i6q h TYR 665 Ca -0.45 -0.00 0.07 0.00 2.58 0.00 0.00 58.73 60.93 1i6q h TYR 665 Cb 2.01 0.04 -0.07 0.00 1.55 0.00 0.00 36.73 40.26 1i6q h TYR 665 CO 0.05 0.09 -0.13 0.28 -1.32 0.00 0.00 178.16 177.13 1i6q h VAL 666 N -0.32 0.56 0.50 1.81 2.07 -1.37 -1.75 116.25 117.75 1i6q h VAL 666 Ca -0.01 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.49 1i6q h VAL 666 Cb 0.27 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.59 1i6q h VAL 666 CO 0.02 0.00 -0.39 0.74 0.02 0.00 0.00 177.57 177.97 1i6q h THR 667 N -0.07 0.00 -0.56 2.57 2.02 -1.60 1.68 112.91 116.95 1i6q h THR 667 Ca 0.17 0.00 0.05 0.00 0.77 0.00 0.00 66.41 67.40 1i6q h THR 667 Cb 0.33 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.67 1i6q h THR 667 CO -0.38 0.00 -0.33 0.00 0.37 0.00 0.00 175.52 175.18 1i6q n ALA 668 N -2.64 -0.36 0.03 6.16 0.00 -0.61 0.09 120.51 123.19 1i6q n ALA 668 Ca -0.10 0.47 -0.05 0.00 0.00 0.00 0.00 53.44 53.76 1i6q n ALA 668 Cb 0.37 0.00 0.17 0.00 0.00 0.00 0.00 19.45 19.99 1i6q n ALA 668 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1i6q h ILE 669 N 0.00 1.29 -0.28 0.00 1.08 -1.11 -2.43 117.51 116.07 1i6q h ILE 669 Ca 0.09 -1.47 -0.05 0.00 -0.39 0.00 0.00 64.86 63.04 1i6q h ILE 669 Cb 0.23 1.53 -0.01 0.00 -3.07 0.00 0.00 36.82 35.50 1i6q h ILE 669 CO -0.52 0.46 -0.03 0.00 -0.69 0.00 0.00 178.15 177.36 1i6q h ALA 670 N 1.24 0.38 0.11 1.87 0.00 0.35 -0.93 119.26 122.28 1i6q h ALA 670 Ca 0.04 -0.25 0.02 0.00 0.00 0.00 0.00 54.91 54.72 1i6q h ALA 670 Cb 0.81 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.45 1i6q h ALA 670 CO 0.07 0.15 -0.41 -0.22 0.00 0.00 0.00 179.25 178.84 1i6q h LYS 671 N 0.28 -0.62 -0.32 0.00 1.63 -0.06 -2.61 116.57 114.87 1i6q h LYS 671 Ca 0.07 0.04 0.06 0.00 -0.85 0.00 0.00 60.65 59.98 1i6q h LYS 671 Cb 0.49 0.14 -0.06 0.00 -0.60 0.00 0.00 32.23 32.20 1i6q h LYS 671 CO 0.02 -0.41 -0.07 -0.07 -3.45 0.00 0.00 179.45 175.47 1i6q h LEU 672 N -0.64 -0.29 -1.47 5.20 4.07 -1.44 -2.55 115.31 118.20 1i6q h LEU 672 Ca 0.02 0.09 0.00 0.00 0.08 0.00 0.00 57.88 58.08 1i6q h LEU 672 Cb 0.67 0.19 0.00 0.00 1.08 0.00 0.00 40.66 42.60 1i6q h LEU 672 CO -0.24 -0.10 0.00 -0.09 -1.08 0.00 0.00 178.44 176.93 1i6q h ARG 673 N 0.01 0.00 0.00 1.13 9.65 -0.79 0.38 114.38 124.75 1i6q h ARG 673 Ca 0.15 0.00 -0.11 0.00 -1.10 0.00 0.00 59.98 58.92 1i6q h ARG 673 Cb 0.23 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 28.80 1i6q h ARG 673 CO -0.32 0.00 -0.52 0.00 2.80 0.00 0.00 179.97 181.92 1i6q h ARG 674 N 0.00 0.00 0.06 0.20 3.08 -1.24 -3.22 114.38 113.26 1i6q h ARG 674 Ca 0.00 0.00 -0.23 0.00 0.07 0.00 0.00 59.98 59.82 1i6q h ARG 674 Cb 0.33 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.40 1i6q h ARG 674 CO 0.00 0.52 -0.93 0.00 -1.07 0.00 0.00 179.97 178.50 1i6q s SER 676 N -7.11 5.23 0.35 0.00 1.04 0.64 -5.11 113.70 108.74 1i6q s SER 676 Ca -0.11 -1.74 -0.27 0.00 0.48 0.00 0.00 55.95 54.30 1i6q s SER 676 Cb 0.04 -1.83 -0.09 0.00 0.10 0.00 0.00 66.02 64.25 1i6q s SER 676 CO 0.88 -0.47 1.17 0.28 0.98 0.00 0.00 173.24 176.08 1i6q s THR 677 N 1.22 3.19 -0.21 2.02 -1.32 -1.22 -4.44 115.64 114.88 1i6q s THR 677 Ca 0.04 1.10 0.01 0.00 -1.21 0.00 0.00 61.69 61.63 1i6q s THR 677 Cb -0.22 -3.66 0.03 0.00 -1.51 0.00 0.00 72.50 67.14 1i6q s THR 677 CO -0.02 0.19 -0.16 -0.55 -2.21 0.00 0.00 174.62 171.87 1i6q s SER 678 N -0.93 3.59 0.56 8.08 0.15 -1.26 -5.00 113.70 118.88 1i6q s SER 678 Ca 0.51 -0.81 0.26 0.00 0.70 0.00 0.00 55.95 56.61 1i6q s SER 678 Cb -0.33 -1.53 1.49 0.00 -1.71 0.00 0.00 66.02 63.94 1i6q s SER 678 CO 0.42 -0.05 2.04 1.55 1.20 0.00 0.00 173.24 178.40 1i6q h PRO 679 N 7.92 0.00 0.00 5.44 0.13 -1.97 0.53 132.00 144.05 1i6q h PRO 679 Ca -0.39 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.63 1i6q h PRO 679 Cb 1.12 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.23 1i6q h PRO 679 CO 0.59 0.00 -0.53 1.25 -0.23 0.00 0.00 178.00 179.08 1i6q h LEU 680 N 0.00 0.00 0.01 1.56 5.85 -1.96 0.14 115.31 120.91 1i6q h LEU 680 Ca 0.16 0.00 -0.27 0.00 0.84 0.00 0.00 57.88 58.61 1i6q h LEU 680 Cb 0.72 0.00 0.02 0.00 0.37 0.00 0.00 40.66 41.77 1i6q h LEU 680 CO -0.00 0.53 -1.05 0.25 -0.34 0.00 0.00 178.44 177.83 1i6q h LEU 681 N 0.00 0.91 0.17 2.25 7.12 -0.85 0.61 115.31 125.52 1i6q h LEU 681 Ca -0.01 -0.74 0.01 0.00 0.13 0.00 0.00 57.88 57.27 1i6q h LEU 681 Cb 1.03 -0.28 -0.03 0.00 -0.53 0.00 0.00 40.66 40.84 1i6q h LEU 681 CO 0.07 1.54 -0.29 1.05 -0.13 0.00 0.00 178.44 180.67 1i6q h GLU 682 N 0.38 -0.52 -0.05 1.25 -0.00 -0.08 -2.08 114.58 113.48 1i6q h GLU 682 Ca -0.13 0.04 0.02 0.00 -0.00 0.00 0.00 59.36 59.28 1i6q h GLU 682 Cb 1.71 0.12 -0.02 0.00 -0.00 0.00 0.00 28.75 30.55 1i6q h GLU 682 CO 0.21 -0.35 -0.07 0.00 -0.00 0.00 0.00 179.01 178.80 1i6q h ALA 683 N 0.11 -0.03 -0.56 1.06 0.00 -0.70 -1.86 119.26 117.28 1i6q h ALA 683 Ca 0.02 0.02 0.11 0.00 0.00 0.00 0.00 54.91 55.06 1i6q h ALA 683 Cb 0.55 0.13 -0.10 0.00 0.00 0.00 0.00 17.79 18.37 1i6q h ALA 683 CO -0.14 -0.55 -0.02 0.00 0.00 0.00 0.00 179.25 178.54 1i6q h ALA 685 N 1.52 0.97 -0.43 0.00 0.00 -1.16 -3.03 119.26 117.12 1i6q h ALA 685 Ca 0.29 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 1i6q h ALA 685 Cb 0.45 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1i6q h ALA 685 CO -0.50 0.62 0.24 0.35 0.00 0.00 0.00 179.25 179.96 1i6q h PHE 686 N 0.38 0.57 0.00 0.00 3.57 -0.88 -2.87 116.94 117.71 1i6q h PHE 686 Ca 0.04 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.54 1i6q h PHE 686 Cb 0.84 -0.19 0.00 0.00 2.79 0.00 0.00 35.95 39.40 1i6q h PHE 686 CO 0.03 0.40 0.00 1.28 -2.23 0.00 0.00 178.31 177.79 1i6q n LEU 687 N -4.43 0.00 -4.15 0.59 4.77 -1.15 -4.13 117.00 108.51 1i6q n LEU 687 Ca 0.03 0.27 -0.36 0.00 -0.03 0.00 0.00 56.01 55.93 1i6q n LEU 687 Cb 0.10 -0.27 -0.13 0.00 -2.33 0.00 0.00 43.42 40.79 1i6q n LEU 687 CO 0.36 -0.03 -0.26 -0.04 -1.33 0.00 0.00 177.39 176.10 1i6q s MET 688 N -2.54 2.19 0.00 3.23 -1.94 -1.08 -5.05 119.30 114.12 1i6q s MET 688 Ca 0.27 -1.55 0.00 0.00 -1.71 0.00 0.00 55.69 52.70 1i6q s MET 688 Cb 0.18 -3.39 0.00 0.00 2.01 0.00 0.00 34.83 33.63 1i6q s MET 688 CO 0.41 -0.85 0.00 -2.13 -0.01 0.00 0.00 175.02 172.44