#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9x s LYS 8 N 0.00 3.59 -0.58 0.00 1.02 -1.26 -5.04 119.74 117.47 1l9x s LYS 8 Ca 0.00 -0.12 0.06 0.00 0.02 0.00 0.00 55.97 55.93 1l9x s LYS 8 Cb 0.00 -2.98 0.23 0.00 -0.52 0.00 0.00 37.83 34.56 1l9x s LYS 8 CO 0.00 0.57 0.62 1.63 -0.92 0.00 0.00 175.35 177.24 1l9x n LYS 9 N 0.57 1.83 -1.73 1.68 5.02 -1.26 -5.10 118.16 119.16 1l9x n LYS 9 Ca -0.07 -4.22 -0.41 0.00 -2.02 0.00 0.00 58.31 51.60 1l9x n LYS 9 Cb 0.52 -2.00 0.01 0.00 -0.02 0.00 0.00 35.03 33.54 1l9x n LYS 9 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1l9x n PRO 10 N 1.34 2.21 -4.38 1.97 -0.04 -1.26 -4.86 135.00 129.98 1l9x n PRO 10 Ca 0.26 0.78 -0.28 0.00 -0.04 0.00 0.00 63.50 64.22 1l9x n PRO 10 Cb 0.43 -2.51 -0.17 0.00 -0.04 0.00 0.00 33.50 31.21 1l9x n PRO 10 CO 0.00 0.00 0.00 0.42 -0.04 0.00 0.00 175.50 175.88 1l9x s ILE 11 N -1.17 1.48 -0.04 0.52 1.01 -1.26 -1.24 121.20 120.49 1l9x s ILE 11 Ca 0.59 -0.62 0.06 0.00 0.00 0.00 0.00 60.65 60.67 1l9x s ILE 11 Cb -0.49 -1.36 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1l9x s ILE 11 CO 0.60 0.44 -0.21 -0.63 0.00 0.00 0.00 174.94 175.13 1l9x s ILE 12 N 1.07 2.42 0.29 2.92 1.01 -0.15 0.01 121.20 128.77 1l9x s ILE 12 Ca -0.05 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.60 1l9x s ILE 12 Cb -0.15 -1.90 -0.05 0.00 0.01 0.00 0.00 42.46 40.38 1l9x s ILE 12 CO -0.03 0.58 0.56 -0.83 0.00 0.00 0.00 174.94 175.22 1l9x s GLY 13 N -0.48 1.84 -0.07 6.18 0.00 -0.43 -1.41 107.32 112.95 1l9x s GLY 13 Ca 0.06 -0.56 0.01 0.00 0.00 0.00 0.00 44.72 44.23 1l9x s GLY 13 CO 0.01 -0.46 -0.08 -0.42 0.00 0.00 0.00 173.10 172.15 1l9x s ILE 14 N -2.10 0.86 0.27 0.90 1.01 -0.50 -0.67 121.20 120.98 1l9x s ILE 14 Ca 0.44 -0.28 -0.29 0.00 0.00 0.00 0.00 60.65 60.51 1l9x s ILE 14 Cb -0.11 -0.85 -0.09 0.00 0.01 0.00 0.00 42.46 41.42 1l9x s ILE 14 CO 0.30 0.31 1.23 -0.76 0.00 0.00 0.00 174.94 176.02 1l9x s LEU 15 N 1.03 4.47 0.81 2.97 1.43 -0.96 -0.84 118.68 127.59 1l9x s LEU 15 Ca -0.08 2.44 -0.11 0.00 -1.03 0.00 0.00 54.13 55.35 1l9x s LEU 15 Cb -0.14 -3.63 0.10 0.00 0.03 0.00 0.00 46.19 42.55 1l9x s LEU 15 CO -0.00 -0.39 1.16 -0.04 0.23 0.00 0.00 176.35 177.31 1l9x s MET 16 N -1.14 1.76 0.04 1.70 -1.94 -0.83 -4.67 119.30 114.22 1l9x s MET 16 Ca 0.50 -0.12 -0.06 0.00 -1.71 0.00 0.00 55.69 54.30 1l9x s MET 16 Cb -0.36 -2.00 -0.01 0.00 2.01 0.00 0.00 34.83 34.47 1l9x s MET 16 CO 0.44 -1.66 0.11 -0.65 -0.01 0.00 0.00 175.02 173.25 1l9x s GLN 17 N -5.54 0.61 0.29 2.03 -0.21 -0.92 -4.81 119.66 111.10 1l9x s GLN 17 Ca 0.64 -0.75 -0.29 0.00 0.02 0.00 0.00 55.36 54.97 1l9x s GLN 17 Cb -0.09 0.24 -0.10 0.00 1.00 0.00 0.00 33.01 34.06 1l9x s GLN 17 CO 0.48 -0.15 1.23 0.15 -2.12 0.00 0.00 175.29 174.88 1l9x s LYS 18 N -2.66 4.46 0.25 2.91 1.02 -1.26 -0.78 119.74 123.68 1l9x s LYS 18 Ca -0.04 2.04 -0.30 0.00 0.02 0.00 0.00 55.97 57.69 1l9x s LYS 18 Cb -0.01 -3.13 -0.09 0.00 -0.52 0.00 0.00 37.83 34.08 1l9x s LYS 18 CO -0.05 -0.05 1.28 0.00 -0.92 0.00 0.00 175.35 175.61 1l9x n ARG 20 N 1.89 0.36 -2.23 0.00 3.00 -1.26 -4.90 116.66 113.52 1l9x n ARG 20 Ca 0.03 -0.03 -0.42 0.00 -0.00 0.00 0.00 57.85 57.43 1l9x n ARG 20 Cb 0.43 -1.08 -0.03 0.00 0.00 0.00 0.00 32.46 31.78 1l9x n ARG 20 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1l9x s ASN 21 N -2.47 6.87 0.21 6.15 3.84 -1.26 -4.93 114.94 123.35 1l9x s ASN 21 Ca -0.01 2.15 -0.09 0.00 0.21 0.00 0.00 52.86 55.12 1l9x s ASN 21 Cb 0.02 -2.57 0.31 0.00 -0.55 0.00 0.00 41.25 38.46 1l9x s ASN 21 CO 0.14 -0.68 1.72 0.11 -2.79 0.00 0.00 177.10 175.60 1l9x h LYS 22 N 7.48 0.32 -0.36 0.43 1.79 -1.94 -1.92 116.57 122.37 1l9x h LYS 22 Ca -0.39 -0.02 -0.07 0.00 -2.18 0.00 0.00 60.65 57.99 1l9x h LYS 22 Cb 1.19 -0.07 -0.01 0.00 -1.58 0.00 0.00 32.23 31.76 1l9x h LYS 22 CO 0.88 0.21 -0.03 0.28 -1.08 0.00 0.00 179.45 179.72 1l9x h VAL 23 N 0.33 1.27 -0.41 0.50 2.07 -1.91 -3.02 116.25 115.07 1l9x h VAL 23 Ca 0.33 -1.04 -0.00 0.00 0.82 0.00 0.00 66.70 66.80 1l9x h VAL 23 Cb 0.47 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.43 1l9x h VAL 23 CO -0.37 0.35 0.25 0.24 0.02 0.00 0.00 177.57 178.05 1l9x h MET 24 N 0.47 0.56 0.00 1.57 2.86 -1.84 -1.58 114.93 116.96 1l9x h MET 24 Ca 0.10 -0.04 -0.00 0.00 -2.06 0.00 0.00 59.70 57.69 1l9x h MET 24 Cb 0.51 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 32.05 1l9x h MET 24 CO 0.02 0.39 -0.01 0.87 1.06 0.00 0.00 176.91 179.25 1l9x h LYS 25 N 0.57 0.00 0.00 1.72 1.57 -1.22 -0.64 116.57 118.57 1l9x h LYS 25 Ca 0.15 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.92 1l9x h LYS 25 Cb -0.02 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.29 1l9x h LYS 25 CO -0.03 0.01 -0.04 -0.91 -0.57 0.00 0.00 179.45 177.91 1l9x h ASN 26 N 0.00 0.00 0.05 0.86 2.35 -1.35 -3.19 115.58 114.30 1l9x h ASN 26 Ca -0.00 0.00 -0.19 0.00 -0.55 0.00 0.00 56.30 55.56 1l9x h ASN 26 Cb 0.04 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.37 1l9x h ASN 26 CO 0.00 0.04 -2.15 -1.22 -1.65 0.00 0.00 177.43 172.45 1l9x n TYR 27 N -3.16 0.06 0.00 1.19 4.02 -0.27 -5.08 117.16 113.92 1l9x n TYR 27 Ca 0.00 0.02 0.00 0.00 -0.01 0.00 0.00 57.90 57.91 1l9x n TYR 27 Cb 0.30 -0.78 0.00 0.00 -0.02 0.00 0.00 39.34 38.84 1l9x n TYR 27 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1l9x n GLY 28 N 1.51 -0.43 0.10 2.72 0.00 -1.08 -4.72 105.19 103.29 1l9x n GLY 28 Ca -0.19 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.80 1l9x n GLY 28 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1l9x h ARG 29 N 0.00 0.00 -5.60 1.61 3.08 -1.49 -3.37 114.38 108.61 1l9x h ARG 29 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 59.98 59.55 1l9x h ARG 29 Cb 0.00 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 29.91 1l9x h ARG 29 CO 0.00 0.36 -0.70 0.71 -1.07 0.00 0.00 179.97 179.27 1l9x s TYR 30 N -2.93 1.93 0.19 3.04 1.51 -0.81 -0.19 117.35 120.09 1l9x s TYR 30 Ca -0.01 -0.62 -0.16 0.00 -1.01 0.00 0.00 57.07 55.26 1l9x s TYR 30 Cb 0.08 -1.03 0.02 0.00 -0.11 0.00 0.00 41.96 40.93 1l9x s TYR 30 CO 0.80 0.35 0.49 1.52 -1.11 0.00 0.00 175.55 177.59 1l9x s TYR 31 N -2.94 -0.04 -0.06 2.71 1.13 0.04 -0.15 117.35 118.04 1l9x s TYR 31 Ca 0.28 -0.31 -0.02 0.00 -1.41 0.00 0.00 57.07 55.60 1l9x s TYR 31 Cb 0.02 0.32 0.04 0.00 -1.10 0.00 0.00 41.96 41.24 1l9x s TYR 31 CO 0.11 -0.89 0.12 0.42 -2.51 0.00 0.00 175.55 172.80 1l9x s ILE 32 N -3.89 -0.13 0.14 -3.49 1.01 -0.26 -2.16 121.20 112.43 1l9x s ILE 32 Ca 0.10 0.28 -0.31 0.00 0.00 0.00 0.00 60.65 60.72 1l9x s ILE 32 Cb -0.00 -0.21 -0.09 0.00 0.01 0.00 0.00 42.46 42.17 1l9x s ILE 32 CO -0.02 0.12 1.41 0.00 0.00 0.00 0.00 174.94 176.44 1l9x s ALA 33 N 1.65 3.61 0.56 9.38 0.00 -1.26 -0.54 121.76 135.16 1l9x s ALA 33 Ca -0.03 1.17 0.24 0.00 0.00 0.00 0.00 51.96 53.34 1l9x s ALA 33 Cb -0.12 -3.54 1.51 0.00 0.00 0.00 0.00 23.12 20.96 1l9x s ALA 33 CO -0.05 -0.64 2.11 0.00 0.00 0.00 0.00 175.76 177.18 1l9x h ALA 34 N 6.48 1.98 -0.05 0.00 0.00 -1.46 -2.25 119.26 123.96 1l9x h ALA 34 Ca -0.43 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 54.49 1l9x h ALA 34 Cb 1.21 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 1l9x h ALA 34 CO 0.85 -0.26 0.04 0.66 0.00 0.00 0.00 179.25 180.54 1l9x h SER 35 N 0.00 0.00 0.13 0.00 4.64 -1.91 -0.45 113.55 115.96 1l9x h SER 35 Ca 0.09 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.25 1l9x h SER 35 Cb 0.41 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.49 1l9x h SER 35 CO -0.00 0.00 -0.58 1.88 -0.87 0.00 0.00 176.83 177.26 1l9x h TYR 36 N 0.00 0.59 0.01 4.77 -1.99 -1.74 -1.05 116.97 117.57 1l9x h TYR 36 Ca 0.02 -0.22 -0.00 0.00 2.00 0.00 0.00 58.73 60.54 1l9x h TYR 36 Cb 0.10 -0.11 0.00 0.00 2.00 0.00 0.00 36.73 38.72 1l9x h TYR 36 CO 0.00 0.93 -0.01 0.28 -0.00 0.00 0.00 178.16 179.37 1l9x h VAL 37 N 0.35 1.23 -0.93 -2.88 2.07 -1.32 -2.65 116.25 112.12 1l9x h VAL 37 Ca 0.00 -0.74 0.02 0.00 0.82 0.00 0.00 66.70 66.81 1l9x h VAL 37 Cb 1.11 1.72 -0.05 0.00 -1.52 0.00 0.00 31.29 32.56 1l9x h VAL 37 CO 0.10 0.19 0.61 0.11 0.02 0.00 0.00 177.57 178.61 1l9x h LYS 38 N -0.34 1.18 0.02 1.57 1.57 -1.11 -1.22 116.57 118.25 1l9x h LYS 38 Ca -0.00 -0.07 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 1l9x h LYS 38 Cb 0.33 -0.27 -0.04 0.00 0.08 0.00 0.00 32.23 32.33 1l9x h LYS 38 CO 0.00 0.78 -0.20 -0.92 -0.57 0.00 0.00 179.45 178.55 1l9x h TYR 39 N 1.22 -0.52 -0.45 -1.35 3.20 -1.12 -0.83 116.97 117.11 1l9x h TYR 39 Ca 0.36 0.02 -0.12 0.00 3.14 0.00 0.00 58.73 62.12 1l9x h TYR 39 Cb -0.07 0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 1l9x h TYR 39 CO -0.01 -0.28 -0.18 -0.07 -1.64 0.00 0.00 178.16 175.98 1l9x h LEU 40 N -0.33 0.95 -1.42 2.82 3.38 -1.19 -3.08 115.31 116.44 1l9x h LEU 40 Ca 0.05 -0.39 -0.03 0.00 0.09 0.00 0.00 57.88 57.60 1l9x h LEU 40 Cb 0.39 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 1l9x h LEU 40 CO -0.17 1.12 0.02 -0.33 0.09 0.00 0.00 178.44 179.18 1l9x h GLU 41 N 0.76 0.41 0.00 1.13 5.08 -1.02 -2.34 114.58 118.60 1l9x h GLU 41 Ca 0.11 -0.07 -0.00 0.00 -1.00 0.00 0.00 59.36 58.39 1l9x h GLU 41 Cb 0.75 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.93 1l9x h GLU 41 CO 0.06 0.42 -0.02 0.66 -1.00 0.00 0.00 179.01 179.13 1l9x h SER 42 N 0.40 0.00 -0.59 1.42 4.64 -1.05 -1.11 113.55 117.27 1l9x h SER 42 Ca 0.09 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1l9x h SER 42 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 1l9x h SER 42 CO 0.00 0.02 0.00 0.00 -0.87 0.00 0.00 176.83 175.98 1l9x n ALA 43 N -2.23 2.41 -1.26 5.18 0.00 -0.89 -4.94 120.51 118.78 1l9x n ALA 43 Ca -0.03 -1.05 0.00 0.00 0.00 0.00 0.00 53.44 52.36 1l9x n ALA 43 Cb 0.11 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.61 1l9x n ALA 43 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9x n GLY 44 N 1.46 0.98 3.45 0.00 0.00 -0.42 -4.83 105.19 105.84 1l9x n GLY 44 Ca 0.20 -0.55 -0.24 0.00 0.00 0.00 0.00 46.02 45.43 1l9x n GLY 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9x s ALA 45 N -2.03 2.64 0.26 4.61 0.00 -1.18 -4.53 121.76 121.53 1l9x s ALA 45 Ca 0.00 -1.81 0.07 0.00 0.00 0.00 0.00 51.96 50.22 1l9x s ALA 45 Cb 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.83 1l9x s ALA 45 CO 0.00 0.29 0.20 1.03 0.00 0.00 0.00 175.76 177.28 1l9x s ARG 46 N -3.35 2.89 0.04 0.00 0.52 -0.38 -3.97 118.95 114.70 1l9x s ARG 46 Ca 0.27 -1.09 0.08 0.00 -0.52 0.00 0.00 55.73 54.47 1l9x s ARG 46 Cb -0.05 -2.54 -0.03 0.00 0.52 0.00 0.00 34.95 32.85 1l9x s ARG 46 CO 0.13 0.37 -0.24 0.08 0.02 0.00 0.00 175.30 175.66 1l9x s VAL 47 N -2.16 1.91 -0.14 3.52 1.01 -1.26 -0.98 120.40 122.30 1l9x s VAL 47 Ca 0.34 -1.26 0.01 0.00 0.00 0.00 0.00 61.98 61.06 1l9x s VAL 47 Cb -0.08 -1.63 0.02 0.00 0.00 0.00 0.00 36.38 34.69 1l9x s VAL 47 CO 0.25 0.32 -0.15 -0.69 0.00 0.00 0.00 175.10 174.83 1l9x s VAL 48 N -0.77 1.63 0.07 2.92 1.01 -0.50 -0.48 120.40 124.28 1l9x s VAL 48 Ca 0.10 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1l9x s VAL 48 Cb -0.09 -1.51 -0.05 0.00 0.00 0.00 0.00 36.38 34.72 1l9x s VAL 48 CO 0.02 0.47 1.10 -2.16 0.00 0.00 0.00 175.10 174.52 1l9x s PRO 49 N 1.34 4.52 -0.32 2.72 0.04 -1.26 -1.40 135.00 140.64 1l9x s PRO 49 Ca 0.02 1.64 -0.10 0.00 0.04 0.00 0.00 61.00 62.60 1l9x s PRO 49 Cb -0.13 -3.37 -0.01 0.00 0.04 0.00 0.00 34.50 31.03 1l9x s PRO 49 CO -0.09 -0.10 0.18 0.08 0.04 0.00 0.00 177.00 177.11 1l9x s VAL 50 N 0.72 4.77 0.74 -0.36 1.01 -0.02 -4.89 120.40 122.37 1l9x s VAL 50 Ca 0.54 -0.40 -0.12 0.00 0.00 0.00 0.00 61.98 62.01 1l9x s VAL 50 Cb -0.27 -3.45 0.04 0.00 0.00 0.00 0.00 36.38 32.71 1l9x s VAL 50 CO 0.30 0.03 1.10 -0.13 0.00 0.00 0.00 175.10 176.40 1l9x s ARG 51 N 1.64 2.36 0.00 2.72 0.52 -1.26 -1.96 118.95 122.96 1l9x s ARG 51 Ca 0.05 1.26 0.20 0.00 -0.52 0.00 0.00 55.73 56.72 1l9x s ARG 51 Cb -0.17 -1.90 0.21 0.00 0.52 0.00 0.00 34.95 33.60 1l9x s ARG 51 CO 0.07 -1.58 1.18 1.28 0.02 0.00 0.00 175.30 176.28 1l9x n LEU 52 N -3.21 2.82 -0.94 2.53 4.77 -1.26 -4.53 117.00 117.18 1l9x n LEU 52 Ca 0.10 -1.12 -0.00 0.00 -0.03 0.00 0.00 56.01 54.96 1l9x n LEU 52 Cb 0.53 -0.05 0.20 0.00 -2.33 0.00 0.00 43.42 41.76 1l9x n LEU 52 CO 0.51 0.52 0.51 -0.90 -1.33 0.00 0.00 177.39 176.70 1l9x n ASP 53 N 1.17 2.23 -4.87 -1.43 5.68 -1.26 -4.90 116.55 113.16 1l9x n ASP 53 Ca 0.13 -3.85 -0.22 0.00 -0.50 0.00 0.00 54.79 50.35 1l9x n ASP 53 Cb 0.52 -0.58 0.06 0.00 -1.14 0.00 0.00 41.12 39.98 1l9x n ASP 53 CO 0.00 0.00 0.00 -0.76 -1.33 0.00 0.00 177.20 175.11 1l9x s LEU 54 N -3.27 3.16 0.58 -2.12 1.43 -1.26 -5.10 118.68 112.10 1l9x s LEU 54 Ca 0.42 -0.18 -0.04 0.00 -1.03 0.00 0.00 54.13 53.30 1l9x s LEU 54 Cb 0.39 -2.50 0.02 0.00 0.03 0.00 0.00 46.19 44.13 1l9x s LEU 54 CO -0.04 -1.41 0.87 0.42 0.23 0.00 0.00 176.35 176.43 1l9x s THR 55 N -2.89 3.35 0.23 5.49 -4.23 -1.26 -4.92 115.64 111.41 1l9x s THR 55 Ca 0.61 -0.21 -0.06 0.00 -1.18 0.00 0.00 61.69 60.85 1l9x s THR 55 Cb -0.08 -3.32 0.19 0.00 1.34 0.00 0.00 72.50 70.63 1l9x s THR 55 CO 0.40 -0.31 1.83 -0.08 -0.54 0.00 0.00 174.62 175.93 1l9x h GLU 56 N -0.13 0.82 -0.74 3.99 4.57 -1.99 -1.36 114.58 119.74 1l9x h GLU 56 Ca -0.45 -0.05 -0.02 0.00 -1.18 0.00 0.00 59.36 57.66 1l9x h GLU 56 Cb 1.27 -0.18 -0.03 0.00 -0.16 0.00 0.00 28.75 29.64 1l9x h GLU 56 CO 0.59 0.54 0.39 -0.22 -1.18 0.00 0.00 179.01 179.13 1l9x h LYS 57 N 0.84 1.04 -0.73 1.92 1.63 -1.99 -1.41 116.57 117.86 1l9x h LYS 57 Ca 0.36 -0.13 0.01 0.00 -0.85 0.00 0.00 60.65 60.04 1l9x h LYS 57 Cb 0.23 -0.20 -0.04 0.00 -0.60 0.00 0.00 32.23 31.62 1l9x h LYS 57 CO -0.20 0.78 0.48 -0.44 -3.45 0.00 0.00 179.45 176.63 1l9x h ASP 58 N 1.02 0.83 -0.12 4.20 3.32 -1.65 -1.90 116.42 122.12 1l9x h ASP 58 Ca 0.26 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 57.17 1l9x h ASP 58 Cb 0.06 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.39 1l9x h ASP 58 CO -0.04 0.60 -0.31 1.88 -1.72 0.00 0.00 179.24 179.64 1l9x h TYR 59 N 0.98 0.70 -0.59 4.55 0.99 -0.89 -0.48 116.97 122.23 1l9x h TYR 59 Ca 0.27 -0.18 -0.07 0.00 2.00 0.00 0.00 58.73 60.75 1l9x h TYR 59 Cb -0.10 -0.16 -0.03 0.00 1.00 0.00 0.00 36.73 37.45 1l9x h TYR 59 CO -0.02 0.85 0.09 0.93 -0.00 0.00 0.00 178.16 180.00 1l9x h GLU 60 N 0.52 0.96 -0.29 4.88 5.08 -0.91 0.19 114.58 125.01 1l9x h GLU 60 Ca 0.06 -0.24 -0.13 0.00 -1.00 0.00 0.00 59.36 58.05 1l9x h GLU 60 Cb 0.80 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.92 1l9x h GLU 60 CO 0.07 0.89 -0.32 0.82 -1.00 0.00 0.00 179.01 179.46 1l9x h ILE 61 N 0.91 1.30 -0.61 3.13 2.04 -1.13 -2.20 117.51 120.94 1l9x h ILE 61 Ca 0.18 -1.50 -0.04 0.00 1.00 0.00 0.00 64.86 64.50 1l9x h ILE 61 Cb 0.40 1.58 -0.03 0.00 -0.74 0.00 0.00 36.82 38.04 1l9x h ILE 61 CO 0.01 0.48 0.21 0.25 0.00 0.00 0.00 178.15 179.11 1l9x h LEU 62 N 0.49 0.87 -0.62 1.44 5.85 -0.80 -2.01 115.31 120.54 1l9x h LEU 62 Ca 0.04 -0.19 0.03 0.00 0.84 0.00 0.00 57.88 58.60 1l9x h LEU 62 Cb 0.90 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.66 1l9x h LEU 62 CO 0.08 0.83 0.38 0.15 -0.34 0.00 0.00 178.44 179.54 1l9x h PHE 63 N 0.87 0.71 0.00 1.25 3.57 -0.54 -0.92 116.94 121.87 1l9x h PHE 63 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.72 1l9x h PHE 63 Cb 0.25 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 38.77 1l9x h PHE 63 CO 0.02 0.40 0.00 0.87 -2.23 0.00 0.00 178.31 177.37 1l9x h LYS 64 N 0.74 0.00 0.15 1.11 1.57 -1.11 -3.24 116.57 115.80 1l9x h LYS 64 Ca 0.25 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.67 1l9x h LYS 64 Cb 0.03 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1l9x h LYS 64 CO -0.11 0.00 -1.88 0.77 -0.57 0.00 0.00 179.45 177.67 1l9x h SER 65 N 0.00 0.49 -2.99 0.86 0.02 -0.50 -3.12 113.55 108.31 1l9x h SER 65 Ca 0.00 -0.94 -0.45 0.00 -0.84 0.00 0.00 61.79 59.55 1l9x h SER 65 Cb 0.48 -0.16 0.05 0.00 0.14 0.00 0.00 62.40 62.91 1l9x h SER 65 CO 0.00 1.83 0.03 0.27 -1.14 0.00 0.00 176.83 177.82 1l9x s ILE 66 N -2.56 3.09 -1.64 3.27 -4.36 -0.47 -2.62 121.20 115.92 1l9x s ILE 66 Ca -0.20 -0.44 0.20 0.00 -0.26 0.00 0.00 60.65 59.95 1l9x s ILE 66 Cb 0.06 -3.19 -0.05 0.00 1.25 0.00 0.00 42.46 40.52 1l9x s ILE 66 CO 0.80 -0.16 0.97 0.59 0.24 0.00 0.00 174.94 177.38 1l9x n ASN 67 N -2.42 1.67 -3.70 4.36 4.13 0.10 -4.71 115.26 114.69 1l9x n ASN 67 Ca 0.06 -1.34 0.04 0.00 1.68 0.00 0.00 54.58 55.02 1l9x n ASN 67 Cb 0.59 0.60 0.00 0.00 -1.54 0.00 0.00 39.78 39.43 1l9x n ASN 67 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1l9x s GLY 68 N -2.41 -0.41 -0.03 7.41 0.00 -1.23 -4.27 107.32 106.39 1l9x s GLY 68 Ca 0.15 0.70 -0.06 0.00 0.00 0.00 0.00 44.72 45.50 1l9x s GLY 68 CO 0.58 2.27 0.14 -1.50 0.00 0.00 0.00 173.10 174.59 1l9x s ILE 69 N -2.03 0.04 -0.08 0.90 2.07 -0.84 -1.31 121.20 119.95 1l9x s ILE 69 Ca 0.20 -0.36 0.05 0.00 -1.41 0.00 0.00 60.65 59.13 1l9x s ILE 69 Cb 0.05 -0.32 -0.01 0.00 0.13 0.00 0.00 42.46 42.32 1l9x s ILE 69 CO -0.05 -0.20 -0.23 -0.22 -1.91 0.00 0.00 174.94 172.32 1l9x s LEU 70 N -0.67 2.15 -0.44 8.50 0.20 0.15 -1.24 118.68 127.33 1l9x s LEU 70 Ca -0.08 -0.51 -0.12 0.00 0.69 0.00 0.00 54.13 54.12 1l9x s LEU 70 Cb -0.05 -1.42 0.08 0.00 -0.43 0.00 0.00 46.19 44.38 1l9x s LEU 70 CO 0.01 0.20 0.32 -0.36 -0.29 0.00 0.00 176.35 176.23 1l9x s PHE 71 N 0.10 3.31 0.82 5.38 2.99 0.14 -2.26 117.98 128.44 1l9x s PHE 71 Ca -0.11 -1.33 -0.12 0.00 0.00 0.00 0.00 56.93 55.37 1l9x s PHE 71 Cb -0.16 -3.07 0.08 0.00 0.00 0.00 0.00 43.02 39.87 1l9x s PHE 71 CO 0.06 -0.84 1.12 -1.25 -0.00 0.00 0.00 175.22 174.32 1l9x s PRO 72 N 1.50 1.93 1.09 0.24 0.04 -1.26 -1.27 135.00 137.26 1l9x s PRO 72 Ca 0.03 0.42 -0.14 0.00 0.04 0.00 0.00 61.00 61.35 1l9x s PRO 72 Cb -0.24 -1.92 0.24 0.00 0.04 0.00 0.00 34.50 32.62 1l9x s PRO 72 CO 0.04 -1.68 1.08 0.20 0.04 0.00 0.00 177.00 176.67 1l9x s GLY 73 N -4.14 1.55 0.00 0.56 0.00 -0.83 -3.42 107.32 101.05 1l9x s GLY 73 Ca 0.61 -0.46 0.00 0.00 0.00 0.00 0.00 44.72 44.87 1l9x s GLY 73 CO 0.53 0.24 0.00 0.61 0.00 0.00 0.00 173.10 174.48 1l9x n GLY 74 N -0.62 -0.84 2.48 0.20 0.00 -1.26 -4.78 105.19 100.37 1l9x n GLY 74 Ca 0.06 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.65 1l9x n GLY 74 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l9x n SER 75 N 2.09 1.49 -4.93 1.61 3.41 -1.26 -4.53 113.62 111.50 1l9x n SER 75 Ca 0.00 -2.91 -0.21 0.00 -0.26 0.00 0.00 58.87 55.49 1l9x n SER 75 Cb 0.00 -0.56 -0.03 0.00 -0.26 0.00 0.00 64.21 63.36 1l9x n SER 75 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1l9x s VAL 76 N -3.04 4.88 -0.24 -3.33 1.01 -1.26 -5.06 120.40 113.37 1l9x s VAL 76 Ca 0.34 -1.12 -0.29 0.00 0.00 0.00 0.00 61.98 60.91 1l9x s VAL 76 Cb 0.41 -3.67 0.00 0.00 0.00 0.00 0.00 36.38 33.12 1l9x s VAL 76 CO -0.02 -0.32 1.13 -0.62 0.00 0.00 0.00 175.10 175.27 1l9x s ASP 77 N -3.96 6.98 0.00 3.32 -1.08 -1.26 -4.90 116.67 115.77 1l9x s ASP 77 Ca 0.35 1.39 0.23 0.00 -0.52 0.00 0.00 52.55 53.99 1l9x s ASP 77 Cb -0.09 -2.54 1.36 0.00 -1.46 0.00 0.00 42.92 40.20 1l9x s ASP 77 CO 0.28 -0.78 1.80 0.18 0.52 0.00 0.00 175.17 177.17 1l9x n LEU 78 N 6.64 0.00 -0.00 -1.34 4.77 -1.26 -2.00 117.00 123.81 1l9x n LEU 78 Ca 0.13 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.20 1l9x n LEU 78 Cb 0.46 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1l9x n LEU 78 CO 0.56 0.00 -0.18 0.54 -1.33 0.00 0.00 177.39 176.97 1l9x n ARG 79 N -0.91 0.51 0.00 3.23 1.74 -1.26 -4.78 116.66 115.19 1l9x n ARG 79 Ca 0.17 -0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.21 1l9x n ARG 79 Cb 0.08 -1.44 0.00 0.00 -1.02 0.00 0.00 32.46 30.08 1l9x n ARG 79 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1l9x n ARG 80 N -1.61 0.00 -1.66 5.56 1.85 -1.21 -5.08 116.66 114.51 1l9x n ARG 80 Ca 0.02 0.00 -0.32 0.00 -1.00 0.00 0.00 57.85 56.55 1l9x n ARG 80 Cb 0.35 -0.05 0.05 0.00 -1.05 0.00 0.00 32.46 31.76 1l9x n ARG 80 CO 0.00 0.00 0.00 -1.54 -0.01 0.00 0.00 177.63 176.08 1l9x s SER 81 N 0.00 5.18 0.40 2.89 1.04 -0.84 -4.92 113.70 117.45 1l9x s SER 81 Ca 0.00 1.83 0.16 0.00 0.48 0.00 0.00 55.95 58.42 1l9x s SER 81 Cb 0.00 -2.53 0.85 0.00 0.10 0.00 0.00 66.02 64.44 1l9x s SER 81 CO 0.00 -1.58 1.86 0.44 0.98 0.00 0.00 173.24 174.94 1l9x h ASP 82 N -0.32 0.00 -0.07 7.02 3.32 -1.91 -2.49 116.42 121.96 1l9x h ASP 82 Ca -0.45 0.00 0.03 0.00 0.02 0.00 0.00 57.03 56.63 1l9x h ASP 82 Cb 1.23 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.74 1l9x h ASP 82 CO 0.55 0.32 -0.12 0.22 -1.72 0.00 0.00 179.24 178.49 1l9x h TYR 83 N 0.00 -0.30 -0.81 4.55 3.20 -1.90 -0.85 116.97 120.86 1l9x h TYR 83 Ca -0.00 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.84 1l9x h TYR 83 Cb 0.63 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 39.01 1l9x h TYR 83 CO 0.00 -0.18 0.34 0.00 -1.64 0.00 0.00 178.16 176.68 1l9x h ALA 84 N 0.86 1.04 -0.50 1.82 0.00 -1.75 -0.19 119.26 120.54 1l9x h ALA 84 Ca 0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1l9x h ALA 84 Cb 0.26 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.71 1l9x h ALA 84 CO -0.17 0.65 0.28 0.87 0.00 0.00 0.00 179.25 180.88 1l9x h LYS 85 N 1.16 0.70 -0.05 0.00 1.57 -1.02 -0.90 116.57 118.02 1l9x h LYS 85 Ca 0.27 -0.08 -0.19 0.00 -1.87 0.00 0.00 60.65 58.78 1l9x h LYS 85 Cb 0.19 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.36 1l9x h LYS 85 CO -0.03 0.54 -0.79 0.28 -0.57 0.00 0.00 179.45 178.88 1l9x h VAL 86 N 0.67 1.39 -0.80 0.50 2.07 -0.98 -2.42 116.25 116.69 1l9x h VAL 86 Ca 0.18 -2.25 -0.02 0.00 0.82 0.00 0.00 66.70 65.42 1l9x h VAL 86 Cb 0.05 2.22 -0.04 0.00 -1.52 0.00 0.00 31.29 31.99 1l9x h VAL 86 CO -0.03 0.67 0.43 0.00 0.02 0.00 0.00 177.57 178.67 1l9x h ALA 87 N 0.89 1.03 -0.67 1.67 0.00 -0.84 -1.44 119.26 119.90 1l9x h ALA 87 Ca -0.04 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1l9x h ALA 87 Cb 1.39 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 1l9x h ALA 87 CO 0.13 0.55 0.23 -0.22 0.00 0.00 0.00 179.25 179.94 1l9x h LYS 88 N 1.12 1.03 -0.10 0.00 3.64 -1.06 0.43 116.57 121.63 1l9x h LYS 88 Ca 0.28 -0.21 0.01 0.00 -1.27 0.00 0.00 60.65 59.46 1l9x h LYS 88 Cb 0.04 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 31.70 1l9x h LYS 88 CO -0.04 0.89 0.03 0.82 -2.27 0.00 0.00 179.45 178.87 1l9x h ILE 89 N 0.97 0.97 -0.41 2.00 2.04 -0.90 -0.20 117.51 121.98 1l9x h ILE 89 Ca 0.22 -0.02 -0.11 0.00 1.00 0.00 0.00 64.86 65.94 1l9x h ILE 89 Cb 0.27 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 1l9x h ILE 89 CO -0.01 0.01 -0.20 -0.26 0.00 0.00 0.00 178.15 177.70 1l9x h PHE 90 N 0.07 0.91 0.09 1.37 -1.00 -1.10 -1.62 116.94 115.65 1l9x h PHE 90 Ca 0.04 -0.20 -0.00 0.00 2.81 0.00 0.00 57.97 60.62 1l9x h PHE 90 Cb 0.03 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.37 1l9x h PHE 90 CO -0.11 0.93 -0.04 -0.92 -1.61 0.00 0.00 178.31 176.57 1l9x h TYR 91 N 0.71 -0.11 -0.82 -0.55 3.20 -0.66 -0.89 116.97 117.86 1l9x h TYR 91 Ca 0.10 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.96 1l9x h TYR 91 Cb 0.71 0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.98 1l9x h TYR 91 CO 0.04 0.00 0.47 -0.91 -1.64 0.00 0.00 178.16 176.12 1l9x h ASN 92 N -0.19 0.99 -0.10 -2.11 2.35 -0.97 -1.38 115.58 114.16 1l9x h ASN 92 Ca -0.01 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.60 1l9x h ASN 92 Cb 0.16 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.26 1l9x h ASN 92 CO 0.02 0.77 -0.15 -0.07 -1.65 0.00 0.00 177.43 176.36 1l9x h LEU 93 N 1.13 0.44 -0.46 1.61 3.38 -1.07 -1.26 115.31 119.09 1l9x h LEU 93 Ca 0.29 -0.12 -0.17 0.00 0.09 0.00 0.00 57.88 57.97 1l9x h LEU 93 Cb -0.02 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 40.61 1l9x h LEU 93 CO -0.05 0.62 -0.59 0.77 0.09 0.00 0.00 178.44 179.28 1l9x h SER 94 N 0.42 0.65 -0.18 -0.43 4.64 -0.32 0.87 113.55 119.20 1l9x h SER 94 Ca 0.08 -0.36 -0.04 0.00 -0.47 0.00 0.00 61.79 61.00 1l9x h SER 94 Cb 0.51 -0.19 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1l9x h SER 94 CO 0.03 1.09 -0.03 0.40 -0.87 0.00 0.00 176.83 177.46 1l9x h ILE 95 N 0.44 1.27 -0.39 0.95 1.08 -1.05 -1.12 117.51 118.69 1l9x h ILE 95 Ca -0.00 -0.96 0.02 0.00 -0.39 0.00 0.00 64.86 63.53 1l9x h ILE 95 Cb 1.15 1.54 -0.03 0.00 -3.07 0.00 0.00 36.82 36.40 1l9x h ILE 95 CO 0.11 0.29 0.21 -0.61 -0.69 0.00 0.00 178.15 177.46 1l9x h GLN 96 N 0.07 0.42 -0.56 2.37 4.15 -1.16 -1.59 115.11 118.81 1l9x h GLN 96 Ca 0.05 -0.03 -0.04 0.00 0.77 0.00 0.00 58.65 59.40 1l9x h GLN 96 Cb 0.45 -0.10 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1l9x h GLN 96 CO 0.01 0.28 0.18 0.66 -1.93 0.00 0.00 178.83 178.03 1l9x h SER 97 N 0.43 0.82 -0.47 -0.69 4.64 -0.74 -2.50 113.55 115.04 1l9x h SER 97 Ca 0.16 -0.20 0.02 0.00 -0.47 0.00 0.00 61.79 61.29 1l9x h SER 97 Cb 0.03 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 1l9x h SER 97 CO -0.09 0.80 0.28 0.15 -0.87 0.00 0.00 176.83 177.11 1l9x h PHE 98 N 0.79 0.53 0.00 4.77 3.57 -0.71 0.48 116.94 126.38 1l9x h PHE 98 Ca 0.18 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.70 1l9x h PHE 98 Cb 0.28 -0.17 -0.00 0.00 2.79 0.00 0.00 35.95 38.84 1l9x h PHE 98 CO 0.02 0.32 -0.01 -0.44 -2.23 0.00 0.00 178.31 175.96 1l9x h ASP 99 N 0.57 0.00 -0.73 0.41 3.32 -1.05 0.90 116.42 119.85 1l9x h ASP 99 Ca 0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.23 1l9x h ASP 99 Cb -0.01 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.54 1l9x h ASP 99 CO -0.07 0.01 0.00 0.47 -1.72 0.00 0.00 179.24 177.92 1l9x n ASP 100 N -3.35 3.95 0.00 6.45 8.00 -0.12 -4.93 116.55 126.56 1l9x n ASP 100 Ca -0.03 -2.03 0.00 0.00 0.71 0.00 0.00 54.79 53.45 1l9x n ASP 100 Cb 0.10 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.70 1l9x n ASP 100 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1l9x n GLY 101 N 1.63 0.52 3.05 0.44 0.00 0.31 -5.04 105.19 106.09 1l9x n GLY 101 Ca 0.24 -0.86 -0.32 0.00 0.00 0.00 0.00 46.02 45.08 1l9x n GLY 101 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l9x s ASP 102 N -2.78 4.86 -0.49 1.61 2.15 0.15 -4.96 116.67 117.21 1l9x s ASP 102 Ca 0.00 -2.09 -0.28 0.00 0.43 0.00 0.00 52.55 50.61 1l9x s ASP 102 Cb 0.00 -1.67 -0.01 0.00 -0.30 0.00 0.00 42.92 40.94 1l9x s ASP 102 CO 0.00 -0.41 1.65 -0.47 -0.17 0.00 0.00 175.17 175.78 1l9x s TYR 103 N 0.96 1.98 -0.26 -5.34 5.04 -1.26 -2.20 117.35 116.28 1l9x s TYR 103 Ca 0.09 0.63 0.01 0.00 -2.44 0.00 0.00 57.07 55.37 1l9x s TYR 103 Cb -0.20 -4.22 0.07 0.00 0.35 0.00 0.00 41.96 37.96 1l9x s TYR 103 CO -0.07 -2.36 -0.04 0.12 -1.34 0.00 0.00 175.55 171.87 1l9x s PHE 104 N 7.09 2.62 0.34 4.97 5.36 -1.26 -4.15 117.98 132.94 1l9x s PHE 104 Ca 0.66 -1.97 -0.26 0.00 -0.96 0.00 0.00 56.93 54.39 1l9x s PHE 104 Cb -0.15 -1.79 -0.09 0.00 -0.34 0.00 0.00 43.02 40.65 1l9x s PHE 104 CO 0.27 -0.82 1.04 -1.25 -1.46 0.00 0.00 175.22 173.00 1l9x s PRO 105 N 1.32 4.43 -0.08 10.12 0.04 -1.26 -4.77 135.00 144.80 1l9x s PRO 105 Ca -0.03 1.56 0.03 0.00 0.04 0.00 0.00 61.00 62.60 1l9x s PRO 105 Cb -0.19 -2.83 0.01 0.00 0.04 0.00 0.00 34.50 31.52 1l9x s PRO 105 CO -0.08 0.09 -0.18 0.08 0.04 0.00 0.00 177.00 176.95 1l9x s VAL 106 N -1.47 1.58 -0.10 -0.36 1.01 -0.12 -1.99 120.40 118.94 1l9x s VAL 106 Ca 0.51 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.77 1l9x s VAL 106 Cb -0.25 -1.39 0.01 0.00 0.00 0.00 0.00 36.38 34.75 1l9x s VAL 106 CO 0.31 0.45 -0.19 0.86 0.00 0.00 0.00 175.10 176.54 1l9x s TRP 107 N 0.45 2.17 -0.10 5.22 -0.11 -0.38 -0.28 118.94 125.91 1l9x s TRP 107 Ca -0.15 -0.96 0.04 0.00 1.22 0.00 0.00 56.10 56.25 1l9x s TRP 107 Cb -0.16 -1.51 -0.00 0.00 -1.50 0.00 0.00 33.47 30.30 1l9x s TRP 107 CO 0.06 -0.44 -0.24 0.20 -4.62 0.00 0.00 176.95 171.91 1l9x s GLY 108 N 0.69 1.33 -0.14 5.86 0.00 0.62 0.24 107.32 115.92 1l9x s GLY 108 Ca -0.12 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.64 1l9x s GLY 108 CO 0.03 -0.34 -0.19 -1.59 0.00 0.00 0.00 173.10 171.01 1l9x s THR 109 N 0.32 2.40 0.00 0.90 2.01 -0.40 -1.47 115.64 119.39 1l9x s THR 109 Ca -0.18 -0.87 0.00 0.00 0.31 0.00 0.00 61.69 60.95 1l9x s THR 109 Cb -0.18 -1.98 0.00 0.00 0.01 0.00 0.00 72.50 70.35 1l9x s THR 109 CO 0.09 0.53 0.00 0.00 -0.69 0.00 0.00 174.62 174.55 1l9x h LEU 111 N 0.00 0.83 -1.14 0.00 5.85 -1.80 0.28 115.31 119.32 1l9x h LEU 111 Ca 0.00 0.06 -0.07 0.00 0.84 0.00 0.00 57.88 58.71 1l9x h LEU 111 Cb 0.00 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 1l9x h LEU 111 CO 0.00 0.39 -0.14 1.23 -0.34 0.00 0.00 178.44 179.58 1l9x h GLY 112 N 0.86 0.46 0.84 3.75 0.00 -1.13 0.38 103.07 108.23 1l9x h GLY 112 Ca 0.51 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.48 1l9x h GLY 112 CO -0.29 0.29 -0.04 -2.75 0.00 0.00 0.00 176.54 173.75 1l9x h PHE 113 N 0.39 0.49 -0.43 5.60 3.57 -1.11 -1.43 116.94 124.02 1l9x h PHE 113 Ca 0.07 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.40 1l9x h PHE 113 Cb 0.49 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1l9x h PHE 113 CO 0.01 0.66 -0.02 0.93 -2.23 0.00 0.00 178.31 177.66 1l9x h GLU 114 N 0.19 0.71 -0.71 1.11 5.08 -0.82 -1.55 114.58 118.59 1l9x h GLU 114 Ca 0.06 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.17 1l9x h GLU 114 Cb 0.49 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 1l9x h GLU 114 CO 0.02 0.73 0.17 1.49 -1.00 0.00 0.00 179.01 180.42 1l9x h GLU 115 N 0.66 1.13 -0.57 2.33 4.57 -0.75 -2.35 114.58 119.61 1l9x h GLU 115 Ca 0.13 -0.28 -0.09 0.00 -1.18 0.00 0.00 59.36 57.95 1l9x h GLU 115 Cb 0.44 -0.15 -0.02 0.00 -0.16 0.00 0.00 28.75 28.86 1l9x h GLU 115 CO 0.02 1.00 0.01 -0.07 -1.18 0.00 0.00 179.01 178.80 1l9x h LEU 116 N 1.07 0.95 -1.26 1.64 3.38 -0.68 -0.11 115.31 120.30 1l9x h LEU 116 Ca 0.22 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 1l9x h LEU 116 Cb 0.38 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 1l9x h LEU 116 CO 0.00 1.00 0.39 0.77 0.09 0.00 0.00 178.44 180.69 1l9x h SER 117 N 0.90 0.79 -0.26 -0.43 4.64 -0.94 -0.57 113.55 117.68 1l9x h SER 117 Ca 0.17 -0.04 -0.15 0.00 -0.47 0.00 0.00 61.79 61.30 1l9x h SER 117 Cb 0.51 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1l9x h SER 117 CO 0.02 0.61 -0.41 0.25 -0.87 0.00 0.00 176.83 176.44 1l9x h LEU 118 N 0.91 0.81 -0.63 5.97 5.85 -0.97 -1.84 115.31 125.41 1l9x h LEU 118 Ca 0.24 -0.52 -0.06 0.00 0.84 0.00 0.00 57.88 58.38 1l9x h LEU 118 Cb -0.03 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 40.75 1l9x h LEU 118 CO -0.04 1.17 0.16 -0.07 -0.34 0.00 0.00 178.44 179.31 1l9x h LEU 119 N 0.47 0.95 0.06 2.25 3.38 -0.36 0.43 115.31 122.49 1l9x h LEU 119 Ca 0.02 -0.23 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 1l9x h LEU 119 Cb 1.00 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.51 1l9x h LEU 119 CO 0.09 0.94 -0.54 0.40 0.09 0.00 0.00 178.44 179.42 1l9x h ILE 120 N 0.92 1.54 0.00 1.22 5.03 -1.17 -3.35 117.51 121.69 1l9x h ILE 120 Ca 0.20 -2.28 -0.19 0.00 -0.12 0.00 0.00 64.86 62.47 1l9x h ILE 120 Cb 0.35 2.99 -0.03 0.00 -3.03 0.00 0.00 36.82 37.11 1l9x h ILE 120 CO 0.00 0.64 -0.92 0.77 -0.68 0.00 0.00 178.15 177.96 1l9x h SER 121 N -0.41 0.00 0.00 1.72 4.64 -1.38 -3.44 113.55 114.68 1l9x h SER 121 Ca -0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 1l9x h SER 121 Cb 1.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.44 1l9x h SER 121 CO 0.10 0.91 0.00 0.61 -0.87 0.00 0.00 176.83 177.58 1l9x n GLY 122 N 1.33 0.98 3.37 -0.77 0.00 0.15 -4.97 105.19 105.27 1l9x n GLY 122 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.83 1l9x n GLY 122 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l9x s GLU 123 N -0.16 1.41 -0.36 1.61 2.02 -1.24 -5.00 118.70 116.99 1l9x s GLU 123 Ca 0.00 -1.70 -0.15 0.00 0.02 0.00 0.00 54.97 53.14 1l9x s GLU 123 Cb 0.00 -0.93 -0.00 0.00 0.10 0.00 0.00 34.13 33.29 1l9x s GLU 123 CO 0.00 0.02 0.37 0.00 0.02 0.00 0.00 175.26 175.67 1l9x n LEU 125 N 5.41 1.93 -4.65 0.00 4.77 -1.26 -5.09 117.00 118.10 1l9x n LEU 125 Ca -0.09 -5.08 -0.33 0.00 -0.03 0.00 0.00 56.01 50.48 1l9x n LEU 125 Cb 0.49 0.05 -0.09 0.00 -2.33 0.00 0.00 43.42 41.54 1l9x n LEU 125 CO 0.41 2.10 -0.34 -0.76 -1.33 0.00 0.00 177.39 177.48 1l9x s LEU 126 N -1.95 3.40 -0.06 2.23 1.43 -1.26 -4.51 118.68 117.95 1l9x s LEU 126 Ca 0.38 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.50 1l9x s LEU 126 Cb 0.19 -1.93 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 1l9x s LEU 126 CO -0.07 0.29 -0.23 -0.89 0.23 0.00 0.00 176.35 175.68 1l9x s THR 127 N -1.04 2.22 0.06 5.49 2.01 0.80 -4.90 115.64 120.29 1l9x s THR 127 Ca 0.18 -1.00 -0.31 0.00 0.31 0.00 0.00 61.69 60.87 1l9x s THR 127 Cb -0.11 -1.82 -0.07 0.00 0.01 0.00 0.00 72.50 70.51 1l9x s THR 127 CO 0.09 0.57 1.38 0.00 -0.69 0.00 0.00 174.62 175.96 1l9x s ALA 128 N -0.15 3.57 0.07 7.40 0.00 -1.26 -0.60 121.76 130.79 1l9x s ALA 128 Ca -0.04 1.00 0.04 0.00 0.00 0.00 0.00 51.96 52.97 1l9x s ALA 128 Cb -0.14 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.40 1l9x s ALA 128 CO 0.04 -0.72 -0.11 0.95 0.00 0.00 0.00 175.76 175.92 1l9x s THR 129 N 1.63 0.90 -1.34 0.00 -4.23 -0.32 -4.92 115.64 107.36 1l9x s THR 129 Ca 0.64 -1.33 -0.10 0.00 -1.18 0.00 0.00 61.69 59.71 1l9x s THR 129 Cb -0.34 -1.02 0.12 0.00 1.34 0.00 0.00 72.50 72.61 1l9x s THR 129 CO 0.29 -0.36 2.03 -0.67 -0.54 0.00 0.00 174.62 175.37 1l9x n ASP 130 N 1.14 4.96 -1.65 3.99 2.03 -1.26 -4.57 116.55 121.18 1l9x n ASP 130 Ca -0.20 -3.02 -0.03 0.00 0.52 0.00 0.00 54.79 52.05 1l9x n ASP 130 Cb 0.55 -1.53 0.08 0.00 -0.72 0.00 0.00 41.12 39.51 1l9x n ASP 130 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1l9x n THR 131 N 3.76 1.51 -3.68 5.18 -2.24 -1.25 -4.86 114.28 112.70 1l9x n THR 131 Ca 0.45 -2.82 -0.37 0.00 -2.27 0.00 0.00 64.05 59.04 1l9x n THR 131 Cb 0.36 0.21 -0.11 0.00 -2.10 0.00 0.00 70.33 68.69 1l9x n THR 131 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1l9x s VAL 132 N -2.84 5.10 -0.72 2.28 1.01 -1.23 -2.06 120.40 121.94 1l9x s VAL 132 Ca 0.38 0.09 -0.02 0.00 0.00 0.00 0.00 61.98 62.43 1l9x s VAL 132 Cb 0.37 -3.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.33 1l9x s VAL 132 CO -0.06 0.31 0.62 -0.67 0.00 0.00 0.00 175.10 175.30 1l9x n ASP 133 N 4.66 -3.75 -3.78 3.32 2.03 -0.30 -4.96 116.55 113.77 1l9x n ASP 133 Ca -0.15 -0.43 -0.13 0.00 0.52 0.00 0.00 54.79 54.60 1l9x n ASP 133 Cb 0.52 -3.53 -0.13 0.00 -0.72 0.00 0.00 41.12 37.25 1l9x n ASP 133 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 1l9x s VAL 134 N -3.24 -0.03 -0.17 5.18 0.11 -0.89 -3.73 120.40 117.64 1l9x s VAL 134 Ca 0.17 0.09 -0.14 0.00 -2.93 0.00 0.00 61.98 59.17 1l9x s VAL 134 Cb -0.02 -0.24 -0.05 0.00 -1.53 0.00 0.00 36.38 34.54 1l9x s VAL 134 CO 0.48 0.04 0.31 0.00 -3.33 0.00 0.00 175.10 172.59 1l9x s ALA 135 N 0.67 3.58 0.14 1.54 0.00 -1.24 -1.01 121.76 125.44 1l9x s ALA 135 Ca -0.05 -0.50 0.05 0.00 0.00 0.00 0.00 51.96 51.46 1l9x s ALA 135 Cb -0.06 -2.44 -0.04 0.00 0.00 0.00 0.00 23.12 20.57 1l9x s ALA 135 CO -0.03 -0.01 -0.11 -1.64 0.00 0.00 0.00 175.76 173.97 1l9x s MET 136 N 0.69 1.05 0.77 0.00 -1.94 0.12 -4.75 119.30 115.24 1l9x s MET 136 Ca 0.16 -1.42 -0.11 0.00 -1.71 0.00 0.00 55.69 52.61 1l9x s MET 136 Cb -0.13 -0.66 0.17 0.00 2.01 0.00 0.00 34.83 36.22 1l9x s MET 136 CO 0.05 0.09 1.05 -0.35 -0.01 0.00 0.00 175.02 175.84 1l9x n PRO 137 N -0.09 -0.88 -5.11 2.03 -0.04 -1.21 -0.57 135.00 129.12 1l9x n PRO 137 Ca -0.11 -1.79 -0.32 0.00 -0.04 0.00 0.00 63.50 61.24 1l9x n PRO 137 Cb 0.60 -1.03 -0.16 0.00 -0.04 0.00 0.00 33.50 32.87 1l9x n PRO 137 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1l9x s LEU 138 N 0.00 2.27 -0.55 1.53 1.43 0.65 -4.83 118.68 119.17 1l9x s LEU 138 Ca 0.61 -0.48 -0.18 0.00 -1.03 0.00 0.00 54.13 53.06 1l9x s LEU 138 Cb -0.02 -1.46 0.11 0.00 0.03 0.00 0.00 46.19 44.85 1l9x s LEU 138 CO 0.42 0.19 0.60 0.20 0.23 0.00 0.00 176.35 177.99 1l9x s ASN 139 N 0.19 6.19 0.36 2.29 0.01 -0.77 -3.99 114.94 119.21 1l9x s ASN 139 Ca -0.13 -1.50 -0.27 0.00 -0.71 0.00 0.00 52.86 50.25 1l9x s ASN 139 Cb -0.16 -2.26 -0.09 0.00 0.41 0.00 0.00 41.25 39.15 1l9x s ASN 139 CO 0.07 -0.96 1.27 -0.36 -1.51 0.00 0.00 177.10 175.61 1l9x s PHE 140 N 2.20 3.02 -0.56 2.20 0.40 -1.26 -0.93 117.98 123.04 1l9x s PHE 140 Ca 0.08 1.46 0.24 0.00 -0.60 0.00 0.00 56.93 58.10 1l9x s PHE 140 Cb -0.26 -3.60 0.21 0.00 0.51 0.00 0.00 43.02 39.88 1l9x s PHE 140 CO 0.06 -1.75 1.19 0.25 0.70 0.00 0.00 175.22 175.67 1l9x n THR 141 N 0.50 0.35 0.00 0.64 -2.24 -0.63 -4.91 114.28 107.98 1l9x n THR 141 Ca 0.02 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.49 1l9x n THR 141 Cb 0.43 -0.07 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 1l9x n THR 141 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9x n GLY 142 N 1.32 2.52 0.25 3.38 0.00 -1.26 -4.90 105.19 106.50 1l9x n GLY 142 Ca 0.02 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.21 1l9x n GLY 142 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9x h GLY 143 N 0.00 0.00 2.00 -0.02 0.00 -1.81 -2.07 103.07 101.17 1l9x h GLY 143 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l9x h GLY 143 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.15 1l9x n GLN 144 N -2.82 0.14 0.14 4.80 0.00 -1.26 -2.67 117.38 115.71 1l9x n GLN 144 Ca -0.00 0.26 -0.14 0.00 0.00 0.00 0.00 57.00 57.13 1l9x n GLN 144 Cb 0.21 -1.72 -0.08 0.00 0.00 0.00 0.00 30.24 28.65 1l9x n GLN 144 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1l9x h LEU 145 N 0.00 -0.28 -3.79 2.61 3.38 -1.78 -3.15 115.31 112.30 1l9x h LEU 145 Ca 0.00 -0.14 -0.49 0.00 0.09 0.00 0.00 57.88 57.34 1l9x h LEU 145 Cb 0.46 0.07 -0.27 0.00 0.09 0.00 0.00 40.66 41.01 1l9x h LEU 145 CO 0.00 -0.02 0.31 0.00 0.09 0.00 0.00 178.44 178.82 1l9x n HIS 146 N -5.14 2.56 -3.86 1.13 1.44 -1.22 -4.94 115.22 105.19 1l9x n HIS 146 Ca -0.09 -2.22 -0.22 0.00 -2.01 0.00 0.00 57.72 53.17 1l9x n HIS 146 Cb 0.22 -0.90 -0.02 0.00 0.12 0.00 0.00 29.99 29.41 1l9x n HIS 146 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 1l9x s SER 147 N -2.14 6.32 -0.06 4.39 1.04 -1.09 -5.03 113.70 117.12 1l9x s SER 147 Ca 0.55 0.15 -0.20 0.00 0.48 0.00 0.00 55.95 56.94 1l9x s SER 147 Cb 0.46 -1.90 -0.30 0.00 0.10 0.00 0.00 66.02 64.38 1l9x s SER 147 CO 0.03 -0.10 0.79 0.03 0.98 0.00 0.00 173.24 174.98 1l9x h ARG 148 N 1.20 0.29 -0.52 4.02 3.08 -1.90 -3.31 114.38 117.25 1l9x h ARG 148 Ca -0.51 -0.50 0.10 0.00 0.07 0.00 0.00 59.98 59.14 1l9x h ARG 148 Cb 1.22 0.19 -0.09 0.00 0.08 0.00 0.00 29.97 31.37 1l9x h ARG 148 CO 0.62 1.24 -0.04 1.98 -1.07 0.00 0.00 179.97 182.70 1l9x h MET 149 N -0.34 0.07 -0.68 0.04 4.05 -1.95 -2.56 114.93 113.56 1l9x h MET 149 Ca -0.20 -0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 1l9x h MET 149 Cb 1.70 -0.02 0.00 0.00 -0.80 0.00 0.00 31.60 32.48 1l9x h MET 149 CO 0.13 0.05 0.00 1.19 0.23 0.00 0.00 176.91 178.50 1l9x n PHE 150 N -5.28 1.01 -0.31 1.39 3.01 -1.26 -4.58 117.46 111.44 1l9x n PHE 150 Ca 0.06 -0.48 0.06 0.00 1.01 0.00 0.00 57.45 58.10 1l9x n PHE 150 Cb 0.28 -0.05 0.22 0.00 -0.01 0.00 0.00 39.48 39.92 1l9x n PHE 150 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 1l9x h GLN 151 N 3.97 0.74 -0.66 -1.08 4.15 -1.54 -2.31 115.11 118.37 1l9x h GLN 151 Ca 0.00 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.38 1l9x h GLN 151 Cb 1.01 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.53 1l9x h GLN 151 CO 0.04 0.49 0.00 0.09 -1.93 0.00 0.00 178.83 177.53 1l9x n ASN 152 N -4.77 4.52 -4.76 -0.69 3.02 -1.26 -4.96 115.26 106.36 1l9x n ASN 152 Ca 0.17 -2.37 -0.40 0.00 -0.03 0.00 0.00 54.58 51.94 1l9x n ASN 152 Cb 0.38 -0.56 -0.05 0.00 -0.61 0.00 0.00 39.78 38.94 1l9x n ASN 152 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 1l9x s PHE 153 N -1.74 3.71 0.38 3.10 0.40 -0.87 -5.00 117.98 117.96 1l9x s PHE 153 Ca 0.49 1.78 -0.27 0.00 -0.60 0.00 0.00 56.93 58.33 1l9x s PHE 153 Cb 0.31 -3.16 -0.09 0.00 0.51 0.00 0.00 43.02 40.59 1l9x s PHE 153 CO 0.25 -0.19 1.29 -2.14 0.70 0.00 0.00 175.22 175.13 1l9x s PRO 154 N -1.42 4.09 0.22 0.24 0.02 -1.26 -4.90 135.00 131.98 1l9x s PRO 154 Ca 0.44 2.14 -0.09 0.00 0.02 0.00 0.00 61.00 63.51 1l9x s PRO 154 Cb -0.29 -2.84 0.32 0.00 0.02 0.00 0.00 34.50 31.71 1l9x s PRO 154 CO 0.37 -0.39 1.71 1.15 -0.33 0.00 0.00 177.00 179.51 1l9x h THR 155 N 2.61 0.63 0.00 0.99 2.02 -1.98 -1.13 112.91 116.06 1l9x h THR 155 Ca -0.49 -0.10 -0.02 0.00 0.77 0.00 0.00 66.41 66.57 1l9x h THR 155 Cb 1.24 0.33 -0.00 0.00 -1.74 0.00 0.00 68.15 67.98 1l9x h THR 155 CO 0.63 0.05 -0.08 -0.33 0.37 0.00 0.00 175.52 176.17 1l9x h GLU 156 N 0.28 0.00 -0.27 6.66 5.08 -1.99 -2.05 114.58 122.28 1l9x h GLU 156 Ca 0.33 0.00 -0.17 0.00 -1.00 0.00 0.00 59.36 58.52 1l9x h GLU 156 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1l9x h GLU 156 CO -0.41 0.08 -0.51 1.25 -1.00 0.00 0.00 179.01 178.42 1l9x h LEU 157 N 0.00 0.92 -0.74 1.33 5.85 -1.58 -1.34 115.31 119.75 1l9x h LEU 157 Ca -0.00 -0.54 -0.05 0.00 0.84 0.00 0.00 57.88 58.13 1l9x h LEU 157 Cb 0.14 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.88 1l9x h LEU 157 CO 0.01 1.28 0.27 -0.07 -0.34 0.00 0.00 178.44 179.59 1l9x h LEU 158 N 0.59 1.05 -0.76 2.25 3.38 -1.12 0.37 115.31 121.07 1l9x h LEU 158 Ca 0.01 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 1l9x h LEU 158 Cb 1.12 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.56 1l9x h LEU 158 CO 0.11 0.96 0.25 -0.07 0.09 0.00 0.00 178.44 179.78 1l9x h LEU 159 N 1.08 1.09 -0.55 1.67 3.38 -1.28 -2.32 115.31 118.38 1l9x h LEU 159 Ca 0.24 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 1l9x h LEU 159 Cb 0.26 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 40.70 1l9x h LEU 159 CO -0.01 1.00 -0.01 0.28 0.09 0.00 0.00 178.44 179.79 1l9x h SER 160 N 1.12 0.96 -0.02 -0.43 0.02 -0.75 -2.68 113.55 111.77 1l9x h SER 160 Ca 0.25 -0.31 -0.01 0.00 -0.84 0.00 0.00 61.79 60.88 1l9x h SER 160 Cb 0.29 -0.26 -0.00 0.00 0.14 0.00 0.00 62.40 62.57 1l9x h SER 160 CO -0.01 1.04 -0.00 -0.07 -1.14 0.00 0.00 176.83 176.65 1l9x h LEU 161 N 0.86 0.06 -0.87 5.07 3.38 -0.59 0.13 115.31 123.35 1l9x h LEU 161 Ca 0.15 -0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 1l9x h LEU 161 Cb 0.55 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.28 1l9x h LEU 161 CO 0.03 0.08 -0.10 0.00 0.09 0.00 0.00 178.44 178.54 1l9x h ALA 162 N 1.93 0.98 0.00 1.53 0.00 -1.08 0.19 119.26 122.81 1l9x h ALA 162 Ca 0.02 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1l9x h ALA 162 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1l9x h ALA 162 CO 0.00 0.13 -0.05 1.33 0.00 0.00 0.00 179.25 180.66 1l9x n VAL 163 N -3.18 0.00 -4.24 0.00 0.24 -0.78 -4.52 118.33 105.84 1l9x n VAL 163 Ca 0.01 -0.37 -0.32 0.00 -2.04 0.00 0.00 64.34 61.62 1l9x n VAL 163 Cb 0.43 0.96 -0.08 0.00 -1.47 0.00 0.00 33.84 33.68 1l9x n VAL 163 CO 0.00 0.00 0.00 -1.61 -2.14 0.00 0.00 176.83 173.08 1l9x s GLU 164 N -0.84 2.80 -1.25 7.34 2.02 0.38 -4.94 118.70 124.21 1l9x s GLU 164 Ca 0.00 -0.62 -0.17 0.00 0.02 0.00 0.00 54.97 54.19 1l9x s GLU 164 Cb 0.00 -2.68 -0.01 0.00 0.10 0.00 0.00 34.13 31.54 1l9x s GLU 164 CO 0.00 0.62 2.02 -0.35 0.02 0.00 0.00 175.26 177.57 1l9x n PRO 165 N 1.26 2.52 -0.00 0.39 -0.04 -1.26 -3.34 135.00 134.54 1l9x n PRO 165 Ca -0.14 -2.59 0.10 0.00 -0.04 0.00 0.00 63.50 60.83 1l9x n PRO 165 Cb 0.53 -3.30 -0.12 0.00 -0.04 0.00 0.00 33.50 30.56 1l9x n PRO 165 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1l9x n LEU 166 N 7.75 0.81 -4.45 1.53 4.77 -1.06 -4.42 117.00 121.94 1l9x n LEU 166 Ca 0.50 -0.42 -0.35 0.00 -0.03 0.00 0.00 56.01 55.71 1l9x n LEU 166 Cb 0.42 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.38 1l9x n LEU 166 CO 0.88 0.20 -0.33 0.42 -1.33 0.00 0.00 177.39 177.23 1l9x s THR 167 N -3.01 3.98 -0.32 -5.08 -4.23 0.26 -4.68 115.64 102.55 1l9x s THR 167 Ca 0.05 -0.30 -0.29 0.00 -1.18 0.00 0.00 61.69 59.97 1l9x s THR 167 Cb 0.15 -2.81 -0.00 0.00 1.34 0.00 0.00 72.50 71.18 1l9x s THR 167 CO 0.84 0.42 1.39 0.00 -0.54 0.00 0.00 174.62 176.73 1l9x s ALA 168 N 1.05 3.25 -0.23 3.99 0.00 -1.26 -0.70 121.76 127.85 1l9x s ALA 168 Ca 0.02 0.08 -0.07 0.00 0.00 0.00 0.00 51.96 51.99 1l9x s ALA 168 Cb -0.14 -3.84 -0.03 0.00 0.00 0.00 0.00 23.12 19.11 1l9x s ALA 168 CO 0.02 -2.00 0.05 -0.80 0.00 0.00 0.00 175.76 173.03 1l9x s ASN 169 N 3.40 5.12 -0.38 0.00 0.01 -0.18 -0.79 114.94 122.11 1l9x s ASN 169 Ca 0.60 -0.17 0.10 0.00 -0.71 0.00 0.00 52.86 52.68 1l9x s ASN 169 Cb -0.17 -1.91 0.31 0.00 0.41 0.00 0.00 41.25 39.90 1l9x s ASN 169 CO 0.27 0.01 0.67 0.49 -1.51 0.00 0.00 177.10 177.03 1l9x n PHE 170 N 4.61 -0.14 -3.85 2.20 3.01 -1.20 -1.15 117.46 120.93 1l9x n PHE 170 Ca -0.16 -3.65 -0.12 0.00 1.01 0.00 0.00 57.45 54.52 1l9x n PHE 170 Cb 0.52 -0.31 -0.14 0.00 -0.01 0.00 0.00 39.48 39.53 1l9x n PHE 170 CO 0.00 0.00 0.00 -3.38 1.01 0.00 0.00 176.76 174.39 1l9x s HIS 171 N -1.87 -0.04 -0.68 1.38 -3.43 -0.88 -4.91 115.29 104.86 1l9x s HIS 171 Ca 0.38 0.10 0.24 0.00 -0.80 0.00 0.00 55.06 54.98 1l9x s HIS 171 Cb 0.28 -0.00 0.27 0.00 -1.43 0.00 0.00 32.58 31.70 1l9x s HIS 171 CO -0.09 -0.03 1.24 1.63 -2.00 0.00 0.00 174.74 175.49 1l9x n LYS 172 N 3.15 0.25 -4.26 -0.38 5.02 -1.26 -3.50 118.16 117.18 1l9x n LYS 172 Ca -0.13 0.04 -0.19 0.00 -2.02 0.00 0.00 58.31 56.01 1l9x n LYS 172 Cb 0.59 -1.63 -0.11 0.00 -0.02 0.00 0.00 35.03 33.86 1l9x n LYS 172 CO 0.00 0.00 0.00 -1.58 -0.52 0.00 0.00 177.40 175.30 1l9x s TRP 173 N -3.15 1.49 0.15 2.13 0.52 -1.26 -1.18 118.94 117.65 1l9x s TRP 173 Ca 0.06 -0.54 -0.09 0.00 0.02 0.00 0.00 56.10 55.56 1l9x s TRP 173 Cb 0.14 -0.77 -0.01 0.00 -1.15 0.00 0.00 33.47 31.68 1l9x s TRP 173 CO 0.74 0.18 0.27 -1.12 0.02 0.00 0.00 176.95 177.04 1l9x s SER 174 N -2.49 0.06 -0.45 2.95 0.01 0.23 -4.86 113.70 109.16 1l9x s SER 174 Ca 0.10 -0.85 -0.16 0.00 1.31 0.00 0.00 55.95 56.35 1l9x s SER 174 Cb -0.05 0.42 0.04 0.00 0.21 0.00 0.00 66.02 66.64 1l9x s SER 174 CO 0.04 -0.87 0.41 -0.22 0.41 0.00 0.00 173.24 173.00 1l9x s LEU 175 N -2.96 5.20 0.60 2.44 2.96 -1.26 -0.14 118.68 125.52 1l9x s LEU 175 Ca 0.16 -0.99 -0.18 0.00 -0.22 0.00 0.00 54.13 52.90 1l9x s LEU 175 Cb 0.04 -2.26 -0.03 0.00 0.50 0.00 0.00 46.19 44.43 1l9x s LEU 175 CO -0.01 -0.60 1.16 -0.94 -1.32 0.00 0.00 176.35 174.63 1l9x s SER 176 N 2.14 5.30 0.33 3.68 1.04 -1.26 -0.74 113.70 124.20 1l9x s SER 176 Ca 0.08 2.23 0.04 0.00 0.48 0.00 0.00 55.95 58.78 1l9x s SER 176 Cb -0.20 -2.58 0.59 0.00 0.10 0.00 0.00 66.02 63.92 1l9x s SER 176 CO 0.10 -1.51 1.86 0.58 0.98 0.00 0.00 173.24 175.25 1l9x h VAL 177 N 0.75 1.20 -0.11 5.02 2.07 -1.46 -1.54 116.25 122.17 1l9x h VAL 177 Ca -0.49 -0.83 -0.00 0.00 0.82 0.00 0.00 66.70 66.19 1l9x h VAL 177 Cb 1.27 0.99 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1l9x h VAL 177 CO 0.55 0.28 0.06 0.50 0.02 0.00 0.00 177.57 178.98 1l9x h LYS 178 N 0.49 0.16 -0.25 1.57 3.64 -1.91 -0.30 116.57 119.96 1l9x h LYS 178 Ca 0.10 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.36 1l9x h LYS 178 Cb 0.37 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 1l9x h LYS 178 CO 0.01 0.21 -0.25 -0.91 -2.27 0.00 0.00 179.45 176.25 1l9x h ASN 179 N 0.07 0.48 -0.04 4.20 2.35 -1.89 -2.33 115.58 118.42 1l9x h ASN 179 Ca 0.04 -0.16 -0.00 0.00 -0.55 0.00 0.00 56.30 55.62 1l9x h ASN 179 Cb 0.10 -0.13 -0.00 0.00 0.05 0.00 0.00 38.32 38.34 1l9x h ASN 179 CO -0.01 0.73 0.01 0.15 -1.65 0.00 0.00 177.43 176.67 1l9x h PHE 180 N 0.42 0.07 0.00 1.19 3.57 -1.05 -2.64 116.94 118.50 1l9x h PHE 180 Ca 0.06 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.52 1l9x h PHE 180 Cb 0.67 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.38 1l9x h PHE 180 CO 0.02 0.24 -0.15 1.15 -2.23 0.00 0.00 178.31 177.33 1l9x h THR 181 N -0.12 0.80 -0.21 4.41 2.02 -0.92 -1.97 112.91 116.91 1l9x h THR 181 Ca 0.01 -0.60 0.00 0.00 0.77 0.00 0.00 66.41 66.60 1l9x h THR 181 Cb 0.20 1.35 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 1l9x h THR 181 CO -0.00 0.15 0.00 0.23 0.37 0.00 0.00 175.52 176.27 1l9x n MET 182 N -3.90 1.90 -3.77 6.66 2.81 -0.89 -4.76 117.12 115.16 1l9x n MET 182 Ca -0.02 -1.35 -0.37 0.00 -1.81 0.00 0.00 57.70 54.15 1l9x n MET 182 Cb 0.25 -1.42 -0.13 0.00 -0.71 0.00 0.00 33.22 31.22 1l9x n MET 182 CO 0.00 0.00 0.00 1.21 1.51 0.00 0.00 175.97 178.69 1l9x s ASN 183 N -1.54 5.22 0.21 7.83 3.84 -0.74 -4.99 114.94 124.77 1l9x s ASN 183 Ca 0.33 -1.08 -0.09 0.00 0.21 0.00 0.00 52.86 52.24 1l9x s ASN 183 Cb 0.18 -1.85 0.25 0.00 -0.55 0.00 0.00 41.25 39.29 1l9x s ASN 183 CO 0.27 -0.29 1.82 -0.33 -2.79 0.00 0.00 177.10 175.77 1l9x h GLU 184 N 8.20 0.71 -0.32 0.43 4.39 -1.86 -1.17 114.58 124.96 1l9x h GLU 184 Ca -0.25 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.38 1l9x h GLU 184 Cb 1.09 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 29.56 1l9x h GLU 184 CO 0.59 0.47 0.09 0.87 -1.16 0.00 0.00 179.01 179.88 1l9x h LYS 185 N 0.74 0.50 -0.10 2.33 1.57 -1.93 -1.60 116.57 118.07 1l9x h LYS 185 Ca 0.31 -0.11 -0.02 0.00 -1.87 0.00 0.00 60.65 58.96 1l9x h LYS 185 Cb 0.18 -0.07 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 1l9x h LYS 185 CO -0.18 0.55 0.00 -0.07 -0.57 0.00 0.00 179.45 179.19 1l9x h LEU 186 N 0.36 0.17 -1.08 2.94 3.38 -1.81 -2.16 115.31 117.12 1l9x h LEU 186 Ca 0.10 -0.30 0.07 0.00 0.09 0.00 0.00 57.88 57.85 1l9x h LEU 186 Cb 0.27 -0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1l9x h LEU 186 CO -0.00 0.43 0.62 0.50 0.09 0.00 0.00 178.44 180.08 1l9x h LYS 187 N -0.09 1.06 0.01 1.13 3.64 -1.20 0.26 116.57 121.38 1l9x h LYS 187 Ca 0.03 -0.06 -0.21 0.00 -1.27 0.00 0.00 60.65 59.13 1l9x h LYS 187 Cb 0.33 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1l9x h LYS 187 CO 0.00 0.70 -0.93 0.87 -2.27 0.00 0.00 179.45 177.83 1l9x h LYS 188 N 1.09 0.30 0.18 1.90 1.57 -1.25 -3.37 116.57 117.00 1l9x h LYS 188 Ca 0.42 -0.33 -0.26 0.00 -1.87 0.00 0.00 60.65 58.61 1l9x h LYS 188 Cb 0.21 0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.64 1l9x h LYS 188 CO -0.17 1.04 -1.18 0.35 -0.57 0.00 0.00 179.45 178.92 1l9x h PHE 189 N 0.16 0.68 -3.25 -1.35 3.57 -0.98 -3.45 116.94 112.31 1l9x h PHE 189 Ca -0.06 -0.50 -0.66 0.00 3.53 0.00 0.00 57.97 60.28 1l9x h PHE 189 Cb 1.56 -0.03 -0.15 0.00 2.79 0.00 0.00 35.95 40.12 1l9x h PHE 189 CO 0.05 1.45 -0.61 -0.06 -2.23 0.00 0.00 178.31 176.91 1l9x s PHE 190 N -2.50 3.19 -0.44 0.41 0.40 0.04 -1.21 117.98 117.88 1l9x s PHE 190 Ca -0.13 0.12 -0.17 0.00 -0.60 0.00 0.00 56.93 56.15 1l9x s PHE 190 Cb 0.03 -1.88 0.03 0.00 0.51 0.00 0.00 43.02 41.71 1l9x s PHE 190 CO 0.86 0.36 0.45 1.21 0.70 0.00 0.00 175.22 178.80 1l9x s ASN 191 N -0.47 6.19 -0.16 1.36 3.04 0.99 -4.75 114.94 121.14 1l9x s ASN 191 Ca 0.09 -0.81 -0.29 0.00 0.04 0.00 0.00 52.86 51.88 1l9x s ASN 191 Cb -0.12 -2.23 -0.02 0.00 -1.54 0.00 0.00 41.25 37.35 1l9x s ASN 191 CO 0.02 -0.63 1.30 -0.69 -3.04 0.00 0.00 177.10 174.06 1l9x s VAL 192 N 2.12 4.22 -0.16 -5.21 1.01 -1.26 -1.78 120.40 119.33 1l9x s VAL 192 Ca 0.11 1.47 0.05 0.00 0.00 0.00 0.00 61.98 63.61 1l9x s VAL 192 Cb -0.18 -3.96 -0.23 0.00 0.00 0.00 0.00 36.38 32.01 1l9x s VAL 192 CO 0.12 -0.14 0.19 0.18 0.00 0.00 0.00 175.10 175.46 1l9x n LEU 193 N 6.69 1.84 -3.87 3.92 4.77 0.26 -4.44 117.00 126.17 1l9x n LEU 193 Ca 0.14 0.11 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1l9x n LEU 193 Cb 0.45 -0.46 -0.09 0.00 -2.33 0.00 0.00 43.42 40.98 1l9x n LEU 193 CO 0.57 0.71 -0.14 0.42 -1.33 0.00 0.00 177.39 177.62 1l9x s THR 194 N -2.54 0.10 0.32 -5.08 -4.23 -1.01 -1.61 115.64 101.60 1l9x s THR 194 Ca -0.20 -0.87 0.03 0.00 -1.18 0.00 0.00 61.69 59.48 1l9x s THR 194 Cb 0.07 -0.77 -0.05 0.00 1.34 0.00 0.00 72.50 73.10 1l9x s THR 194 CO 0.74 -0.48 0.11 0.42 -0.54 0.00 0.00 174.62 174.88 1l9x s THR 195 N -2.20 0.69 0.28 3.99 -4.23 -0.11 -1.29 115.64 112.77 1l9x s THR 195 Ca -0.08 -2.00 -0.15 0.00 -1.18 0.00 0.00 61.69 58.28 1l9x s THR 195 Cb -0.03 -2.59 0.01 0.00 1.34 0.00 0.00 72.50 71.23 1l9x s THR 195 CO -0.02 0.00 0.58 0.20 -0.54 0.00 0.00 174.62 174.84 1l9x s ASN 196 N -3.44 -0.04 0.03 3.99 0.01 -0.48 -1.85 114.94 113.15 1l9x s ASN 196 Ca 0.34 -0.91 0.01 0.00 -0.71 0.00 0.00 52.86 51.59 1l9x s ASN 196 Cb 0.06 0.67 -0.02 0.00 0.41 0.00 0.00 41.25 42.37 1l9x s ASN 196 CO 0.15 -1.28 -0.05 0.28 -1.51 0.00 0.00 177.10 174.69 1l9x s THR 197 N -3.71 0.33 -2.27 1.60 -1.32 -1.26 -0.01 115.64 108.99 1l9x s THR 197 Ca 0.19 -0.90 0.21 0.00 -1.21 0.00 0.00 61.69 59.98 1l9x s THR 197 Cb -0.03 -0.42 0.48 0.00 -1.51 0.00 0.00 72.50 71.02 1l9x s THR 197 CO 0.10 -0.38 1.45 -0.90 -2.21 0.00 0.00 174.62 172.67 1l9x n ASP 198 N 1.69 3.13 0.00 8.08 5.75 -0.99 -4.89 116.55 129.32 1l9x n ASP 198 Ca -0.22 -1.95 0.00 0.00 -0.01 0.00 0.00 54.79 52.61 1l9x n ASP 198 Cb 0.55 -0.29 0.00 0.00 -1.03 0.00 0.00 41.12 40.35 1l9x n ASP 198 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1l9x n GLY 199 N 1.44 2.24 0.00 6.12 0.00 -1.26 -4.78 105.19 108.95 1l9x n GLY 199 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.21 1l9x n GLY 199 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l9x n LYS 200 N -0.49 1.25 -4.82 1.61 5.02 -1.26 -5.06 118.16 114.42 1l9x n LYS 200 Ca 0.00 0.00 -0.29 0.00 -2.02 0.00 0.00 58.31 56.00 1l9x n LYS 200 Cb 0.00 -0.87 -0.17 0.00 -0.02 0.00 0.00 35.03 33.97 1l9x n LYS 200 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1l9x s ILE 201 N -1.74 1.70 -0.06 -0.18 1.01 -1.26 -5.11 121.20 115.56 1l9x s ILE 201 Ca 0.00 -0.79 -0.23 0.00 0.00 0.00 0.00 60.65 59.63 1l9x s ILE 201 Cb 0.00 -1.50 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 1l9x s ILE 201 CO 0.00 0.48 0.68 -0.70 0.00 0.00 0.00 174.94 175.39 1l9x s GLU 202 N 0.63 4.42 0.24 2.79 2.12 -1.26 -2.34 118.70 125.31 1l9x s GLU 202 Ca -0.14 0.84 0.03 0.00 0.36 0.00 0.00 54.97 56.07 1l9x s GLU 202 Cb -0.16 -3.43 -0.05 0.00 0.26 0.00 0.00 34.13 30.74 1l9x s GLU 202 CO 0.04 0.11 0.02 -0.59 -0.54 0.00 0.00 175.26 174.30 1l9x s PHE 203 N 0.64 1.60 -0.08 5.30 -0.12 0.98 -1.23 117.98 125.07 1l9x s PHE 203 Ca 0.36 -0.96 -0.27 0.00 -0.05 0.00 0.00 56.93 56.00 1l9x s PHE 203 Cb -0.18 -0.95 -0.02 0.00 -0.63 0.00 0.00 43.02 41.25 1l9x s PHE 203 CO 0.18 -0.07 0.90 0.42 -0.05 0.00 0.00 175.22 176.59 1l9x s ILE 204 N -3.45 4.88 -0.06 -4.49 -1.09 0.08 -1.38 121.20 115.69 1l9x s ILE 204 Ca 0.30 1.83 0.11 0.00 -2.23 0.00 0.00 60.65 60.67 1l9x s ILE 204 Cb 0.06 -4.22 -0.16 0.00 -1.58 0.00 0.00 42.46 36.56 1l9x s ILE 204 CO 0.10 0.10 0.15 -1.54 -1.23 0.00 0.00 174.94 172.52 1l9x n SER 205 N 4.52 2.29 -3.74 3.58 3.41 -0.41 -4.67 113.62 118.61 1l9x n SER 205 Ca 0.05 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.54 1l9x n SER 205 Cb 0.50 1.15 -0.12 0.00 -0.26 0.00 0.00 64.21 65.48 1l9x n SER 205 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1l9x s THR 206 N -2.54 -0.03 0.07 6.66 2.01 -1.03 -0.83 115.64 119.95 1l9x s THR 206 Ca -0.05 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 61.90 1l9x s THR 206 Cb 0.05 -0.41 0.03 0.00 0.01 0.00 0.00 72.50 72.18 1l9x s THR 206 CO 0.47 0.04 0.36 0.00 -0.69 0.00 0.00 174.62 174.80 1l9x s MET 207 N 1.00 0.92 0.01 4.92 0.00 -0.43 -0.58 119.30 125.16 1l9x s MET 207 Ca -0.07 -0.56 -0.03 0.00 0.00 0.00 0.00 55.69 55.04 1l9x s MET 207 Cb -0.08 0.40 -0.01 0.00 0.00 0.00 0.00 34.83 35.14 1l9x s MET 207 CO -0.07 -0.32 0.04 -1.83 0.00 0.00 0.00 175.02 172.83 1l9x s GLU 208 N -3.00 0.35 0.35 3.16 -1.05 -0.74 -1.33 118.70 116.43 1l9x s GLU 208 Ca -0.02 -0.47 -0.28 0.00 -0.15 0.00 0.00 54.97 54.05 1l9x s GLU 208 Cb 0.00 0.13 -0.10 0.00 -0.44 0.00 0.00 34.13 33.73 1l9x s GLU 208 CO -0.06 -0.07 1.30 0.20 0.95 0.00 0.00 175.26 177.58 1l9x s GLY 209 N -1.29 2.98 0.16 -3.83 0.00 -0.02 -0.00 107.32 105.32 1l9x s GLY 209 Ca -0.14 1.25 -0.11 0.00 0.00 0.00 0.00 44.72 45.72 1l9x s GLY 209 CO 0.00 1.88 1.56 -0.97 0.00 0.00 0.00 173.10 175.57 1l9x h TYR 210 N 3.23 1.10 0.00 1.90 -1.99 -1.47 -3.40 116.97 116.34 1l9x h TYR 210 Ca -0.49 -0.25 -0.21 0.00 2.00 0.00 0.00 58.73 59.79 1l9x h TYR 210 Cb 1.23 -0.26 -0.03 0.00 2.00 0.00 0.00 36.73 39.67 1l9x h TYR 210 CO 0.55 1.05 -1.59 1.17 -0.00 0.00 0.00 178.16 179.35 1l9x n LYS 211 N -4.17 0.44 -3.12 4.88 4.81 -1.26 -5.01 118.16 114.73 1l9x n LYS 211 Ca 0.00 0.19 -0.37 0.00 -0.87 0.00 0.00 58.31 57.26 1l9x n LYS 211 Cb 0.42 -1.25 -0.06 0.00 0.02 0.00 0.00 35.03 34.16 1l9x n LYS 211 CO 0.00 0.00 0.00 0.71 1.17 0.00 0.00 177.40 179.28 1l9x s TYR 212 N -2.54 3.70 -1.17 5.64 1.51 -1.26 -4.96 117.35 118.28 1l9x s TYR 212 Ca -0.27 1.39 -0.13 0.00 -1.01 0.00 0.00 57.07 57.05 1l9x s TYR 212 Cb 0.08 -2.61 -0.06 0.00 -0.11 0.00 0.00 41.96 39.26 1l9x s TYR 212 CO 0.36 0.40 2.28 -0.35 -1.11 0.00 0.00 175.55 177.13 1l9x n PRO 213 N 0.96 2.48 -4.15 -1.71 -0.04 -1.26 -3.64 135.00 127.63 1l9x n PRO 213 Ca -0.04 -2.01 -0.33 0.00 -0.04 0.00 0.00 63.50 61.08 1l9x n PRO 213 Cb 0.51 -2.86 -0.16 0.00 -0.04 0.00 0.00 33.50 30.95 1l9x n PRO 213 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1l9x s VAL 214 N 3.51 2.34 0.05 0.52 1.01 -1.26 -0.95 120.40 125.62 1l9x s VAL 214 Ca 0.53 -0.85 0.07 0.00 0.00 0.00 0.00 61.98 61.73 1l9x s VAL 214 Cb 0.14 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.49 1l9x s VAL 214 CO -0.01 0.52 -0.21 -0.31 0.00 0.00 0.00 175.10 175.09 1l9x s TYR 215 N 1.25 1.82 -0.06 5.22 1.51 0.61 -0.84 117.35 126.86 1l9x s TYR 215 Ca 0.03 -0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 55.65 1l9x s TYR 215 Cb -0.14 -1.08 0.02 0.00 -0.11 0.00 0.00 41.96 40.65 1l9x s TYR 215 CO -0.09 0.10 0.18 0.20 -1.11 0.00 0.00 175.55 174.83 1l9x s GLY 216 N -1.21 -0.13 -0.03 0.71 0.00 -0.44 -0.28 107.32 105.94 1l9x s GLY 216 Ca 0.07 0.48 0.03 0.00 0.00 0.00 0.00 44.72 45.30 1l9x s GLY 216 CO 0.02 0.41 -0.11 -1.34 0.00 0.00 0.00 173.10 172.08 1l9x s VAL 217 N 0.00 0.95 -0.48 1.40 -7.23 -0.55 -1.31 120.40 113.20 1l9x s VAL 217 Ca -0.01 -0.44 0.24 0.00 -1.81 0.00 0.00 61.98 59.96 1l9x s VAL 217 Cb -0.02 -0.85 0.30 0.00 0.56 0.00 0.00 36.38 36.38 1l9x s VAL 217 CO 0.00 0.29 1.59 -0.61 -0.31 0.00 0.00 175.10 176.06 1l9x h GLN 218 N 6.46 0.00 -6.65 4.82 5.75 -1.26 0.72 115.11 124.95 1l9x h GLN 218 Ca -0.33 0.00 -0.45 0.00 -0.15 0.00 0.00 58.65 57.72 1l9x h GLN 218 Cb 1.17 0.00 0.03 0.00 1.07 0.00 0.00 27.48 29.76 1l9x h GLN 218 CO 0.48 0.00 -0.13 1.67 -2.65 0.00 0.00 178.83 178.20 1l9x s TRP 219 N -3.20 2.22 -0.64 3.99 1.48 -1.26 -3.97 118.94 117.56 1l9x s TRP 219 Ca 0.07 -0.43 -0.05 0.00 -1.06 0.00 0.00 56.10 54.63 1l9x s TRP 219 Cb 0.07 -2.46 0.16 0.00 -1.16 0.00 0.00 33.47 30.09 1l9x s TRP 219 CO 0.67 -0.88 0.48 -1.01 -4.06 0.00 0.00 176.95 172.14 1l9x s HIS 220 N -2.61 3.48 0.37 1.66 3.76 0.03 -4.25 115.29 117.73 1l9x s HIS 220 Ca 0.59 -2.51 0.07 0.00 -0.15 0.00 0.00 55.06 53.06 1l9x s HIS 220 Cb -0.08 -3.33 0.73 0.00 1.11 0.00 0.00 32.58 31.01 1l9x s HIS 220 CO 0.37 -0.89 1.93 -1.00 -0.85 0.00 0.00 174.74 174.31 1l9x h PRO 221 N 7.33 0.43 0.00 8.40 0.13 -1.97 -2.87 132.00 143.44 1l9x h PRO 221 Ca -0.02 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1l9x h PRO 221 Cb 0.98 -0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.04 1l9x h PRO 221 CO 0.73 0.44 0.00 -0.85 -0.23 0.00 0.00 178.00 178.09 1l9x n GLU 222 N -4.33 0.14 0.12 0.86 0.00 -1.26 -2.57 120.64 113.60 1l9x n GLU 222 Ca 0.01 0.45 -0.01 0.00 0.00 0.00 0.00 57.16 57.61 1l9x n GLU 222 Cb 0.21 -1.82 0.04 0.00 0.00 0.00 0.00 31.44 29.87 1l9x n GLU 222 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 1l9x h LYS 223 N 0.00 0.00 -0.54 3.44 1.57 -1.87 -3.26 116.57 115.91 1l9x h LYS 223 Ca 0.00 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.83 1l9x h LYS 223 Cb 0.24 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 1l9x h LYS 223 CO 0.00 0.69 0.27 0.00 -0.57 0.00 0.00 179.45 179.84 1l9x h ALA 224 N 1.31 0.69 0.00 3.86 0.00 -1.67 -1.69 119.26 121.75 1l9x h ALA 224 Ca -0.01 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.84 1l9x h ALA 224 Cb 1.42 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1l9x h ALA 224 CO 0.09 -0.08 -1.30 -2.30 0.00 0.00 0.00 179.25 175.65 1l9x n PRO 225 N -4.88 0.62 -0.00 0.00 -0.02 -1.26 -4.53 135.00 124.93 1l9x n PRO 225 Ca 0.05 0.15 0.01 0.00 -2.02 0.00 0.00 63.50 61.69 1l9x n PRO 225 Cb 0.15 -1.79 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 1l9x n PRO 225 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1l9x n TYR 226 N -2.75 0.00 -3.72 6.00 4.02 -1.17 -4.99 117.16 114.55 1l9x n TYR 226 Ca -0.06 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.45 1l9x n TYR 226 Cb 0.71 -0.03 -0.12 0.00 -0.02 0.00 0.00 39.34 39.88 1l9x n TYR 226 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 1l9x s GLU 227 N -1.68 2.93 -0.15 -0.72 0.41 -0.65 -4.78 118.70 114.06 1l9x s GLU 227 Ca 0.00 -0.98 0.16 0.00 -0.41 0.00 0.00 54.97 53.74 1l9x s GLU 227 Cb 0.02 -3.48 0.68 0.00 -1.78 0.00 0.00 34.13 29.57 1l9x s GLU 227 CO 0.11 -0.55 1.60 0.91 -0.49 0.00 0.00 175.26 176.83 1l9x n TRP 228 N 4.88 1.47 -1.78 1.61 7.02 -1.26 -4.85 117.44 124.54 1l9x n TRP 228 Ca -0.13 -0.69 -0.38 0.00 -1.02 0.00 0.00 57.50 55.27 1l9x n TRP 228 Cb 0.47 -0.32 0.04 0.00 -2.42 0.00 0.00 31.31 29.08 1l9x n TRP 228 CO 0.00 0.00 0.00 0.21 -2.02 0.00 0.00 177.69 175.88 1l9x s LYS 229 N -2.25 3.14 -1.25 -0.99 2.47 -1.26 -4.82 119.74 114.78 1l9x s LYS 229 Ca 0.48 2.24 -0.20 0.00 -1.56 0.00 0.00 55.97 56.93 1l9x s LYS 229 Cb 0.34 -2.26 0.00 0.00 -1.46 0.00 0.00 37.83 34.46 1l9x s LYS 229 CO 0.18 -1.19 1.82 1.21 0.16 0.00 0.00 175.35 177.53 1l9x s ASN 230 N -0.95 6.05 -0.07 1.43 2.47 -1.26 -4.87 114.94 117.72 1l9x s ASN 230 Ca 0.72 -2.10 0.01 0.00 0.42 0.00 0.00 52.86 51.91 1l9x s ASN 230 Cb -0.40 -2.58 0.02 0.00 -1.45 0.00 0.00 41.25 36.83 1l9x s ASN 230 CO 0.48 -2.01 -0.10 -0.76 -3.72 0.00 0.00 177.10 170.99 1l9x s LEU 231 N 7.20 1.46 0.61 3.21 1.43 -1.26 -5.02 118.68 126.30 1l9x s LEU 231 Ca 0.60 -0.27 0.37 0.00 -1.03 0.00 0.00 54.13 53.80 1l9x s LEU 231 Cb 0.02 -0.77 1.95 0.00 0.03 0.00 0.00 46.19 47.42 1l9x s LEU 231 CO 0.10 -0.02 2.22 0.44 0.23 0.00 0.00 176.35 179.32 1l9x h ASP 232 N 7.34 0.00 0.76 2.29 3.32 -1.89 -2.40 116.42 125.84 1l9x h ASP 232 Ca -0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1l9x h ASP 232 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1l9x h ASP 232 CO 0.45 0.03 0.00 0.61 -1.72 0.00 0.00 179.24 178.61 1l9x n GLY 233 N -0.82 -1.27 3.65 2.75 0.00 -1.24 -4.27 105.19 103.98 1l9x n GLY 233 Ca -0.02 0.05 -0.37 0.00 0.00 0.00 0.00 46.02 45.68 1l9x n GLY 233 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l9x s ILE 234 N -3.24 5.31 -0.19 -0.61 1.01 -0.90 -3.60 121.20 118.98 1l9x s ILE 234 Ca 0.05 0.30 -0.09 0.00 0.00 0.00 0.00 60.65 60.91 1l9x s ILE 234 Cb 0.10 -3.56 -0.05 0.00 0.01 0.00 0.00 42.46 38.96 1l9x s ILE 234 CO 0.39 0.30 0.12 -0.55 0.00 0.00 0.00 174.94 175.20 1l9x s SER 235 N 1.21 6.11 -0.12 3.58 0.15 -1.26 -4.95 113.70 118.42 1l9x s SER 235 Ca 0.10 0.22 0.15 0.00 0.70 0.00 0.00 55.95 57.11 1l9x s SER 235 Cb -0.14 -2.06 0.39 0.00 -1.71 0.00 0.00 66.02 62.49 1l9x s SER 235 CO 0.07 0.19 1.29 1.41 1.20 0.00 0.00 173.24 177.40 1l9x n HIS 236 N 3.43 0.56 -1.82 3.44 8.25 -1.26 -4.25 115.22 123.57 1l9x n HIS 236 Ca -0.16 -0.80 -0.38 0.00 -0.26 0.00 0.00 57.72 56.12 1l9x n HIS 236 Cb 0.52 -0.20 0.04 0.00 1.12 0.00 0.00 29.99 31.47 1l9x n HIS 236 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l9x s ALA 237 N -2.32 2.75 0.26 -1.41 0.00 -1.26 -4.75 121.76 115.02 1l9x s ALA 237 Ca 0.33 1.27 -0.04 0.00 0.00 0.00 0.00 51.96 53.52 1l9x s ALA 237 Cb 0.25 -3.55 0.52 0.00 0.00 0.00 0.00 23.12 20.35 1l9x s ALA 237 CO 0.08 -1.35 1.66 -1.35 0.00 0.00 0.00 175.76 174.80 1l9x h PRO 238 N 1.33 0.19 0.00 0.00 0.11 -1.99 0.13 132.00 131.77 1l9x h PRO 238 Ca -0.51 -0.01 -0.04 0.00 0.11 0.00 0.00 66.00 65.55 1l9x h PRO 238 Cb 1.30 -0.04 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1l9x h PRO 238 CO 0.57 0.13 -0.20 -0.91 -0.21 0.00 0.00 178.00 177.38 1l9x h ASN 239 N 0.20 0.00 -0.19 -2.05 2.35 -1.98 0.12 115.58 114.02 1l9x h ASN 239 Ca 0.45 0.00 -0.20 0.00 -0.55 0.00 0.00 56.30 56.00 1l9x h ASN 239 Cb 0.82 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.20 1l9x h ASN 239 CO -0.60 0.20 -0.66 0.00 -1.65 0.00 0.00 177.43 174.71 1l9x h ALA 240 N 1.80 0.34 -0.47 -0.83 0.00 -1.07 -0.78 119.26 118.25 1l9x h ALA 240 Ca -0.00 -0.56 -0.10 0.00 0.00 0.00 0.00 54.91 54.25 1l9x h ALA 240 Cb 0.49 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1l9x h ALA 240 CO 0.03 0.64 -0.10 0.28 0.00 0.00 0.00 179.25 180.09 1l9x h VAL 241 N 0.53 1.27 -0.45 0.00 2.07 -0.89 -2.38 116.25 116.40 1l9x h VAL 241 Ca -0.03 -1.22 -0.10 0.00 0.82 0.00 0.00 66.70 66.17 1l9x h VAL 241 Cb 1.29 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 32.13 1l9x h VAL 241 CO 0.14 0.42 -0.14 0.50 0.02 0.00 0.00 177.57 178.51 1l9x h LYS 242 N 0.75 0.84 -0.75 1.57 3.64 -0.96 -2.25 116.57 119.39 1l9x h LYS 242 Ca 0.12 -0.30 0.00 0.00 -1.27 0.00 0.00 60.65 59.20 1l9x h LYS 242 Cb 0.64 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.37 1l9x h LYS 242 CO 0.04 0.93 0.49 1.15 -2.27 0.00 0.00 179.45 179.79 1l9x h THR 243 N 0.75 1.20 -0.15 1.00 2.02 -0.97 -1.19 112.91 115.56 1l9x h THR 243 Ca 0.12 -0.39 0.02 0.00 0.77 0.00 0.00 66.41 66.93 1l9x h THR 243 Cb 0.65 0.10 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 1l9x h THR 243 CO 0.05 0.20 0.04 0.00 0.37 0.00 0.00 175.52 176.17 1l9x h ALA 244 N 1.27 0.16 -0.39 6.16 0.00 -1.04 -1.43 119.26 123.98 1l9x h ALA 244 Ca 0.27 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.23 1l9x h ALA 244 Cb -0.10 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.69 1l9x h ALA 244 CO -0.06 -0.40 0.20 0.35 0.00 0.00 0.00 179.25 179.34 1l9x h PHE 245 N 0.11 0.38 -0.34 0.00 3.57 -0.93 -1.11 116.94 118.62 1l9x h PHE 245 Ca 0.07 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.53 1l9x h PHE 245 Cb 0.05 -0.11 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1l9x h PHE 245 CO -0.12 0.20 0.01 1.88 -2.23 0.00 0.00 178.31 178.05 1l9x h TYR 246 N 0.41 0.53 -0.11 0.41 -1.99 -0.93 0.19 116.97 115.48 1l9x h TYR 246 Ca 0.16 -0.05 -0.19 0.00 2.00 0.00 0.00 58.73 60.65 1l9x h TYR 246 Cb 0.05 -0.16 -0.00 0.00 2.00 0.00 0.00 36.73 38.63 1l9x h TYR 246 CO -0.09 0.52 -0.72 -0.07 -0.00 0.00 0.00 178.16 177.80 1l9x h LEU 247 N 0.50 0.62 -0.38 3.88 3.38 -0.96 -1.14 115.31 121.21 1l9x h LEU 247 Ca 0.11 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.62 1l9x h LEU 247 Cb 0.32 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1l9x h LEU 247 CO 0.01 1.15 -0.01 0.00 0.09 0.00 0.00 178.44 179.67 1l9x h ALA 248 N 0.85 0.51 -0.69 1.53 0.00 -0.78 -2.14 119.26 118.54 1l9x h ALA 248 Ca -0.03 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.65 1l9x h ALA 248 Cb 1.30 -0.14 -0.04 0.00 0.00 0.00 0.00 17.79 18.91 1l9x h ALA 248 CO 0.13 0.30 0.43 1.49 0.00 0.00 0.00 179.25 181.60 1l9x h GLU 249 N 0.50 0.81 0.01 0.00 4.81 -0.53 -0.73 114.58 119.45 1l9x h GLU 249 Ca 0.11 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1l9x h GLU 249 Cb 0.49 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1l9x h GLU 249 CO 0.02 0.54 -0.07 0.35 -0.73 0.00 0.00 179.01 179.12 1l9x h PHE 250 N 0.84 -0.18 -0.66 0.92 3.57 -0.99 -1.16 116.94 119.28 1l9x h PHE 250 Ca 0.28 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.74 1l9x h PHE 250 Cb 0.02 0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.81 1l9x h PHE 250 CO -0.04 -0.11 0.26 0.35 -2.23 0.00 0.00 178.31 176.53 1l9x h PHE 251 N -0.13 1.01 -0.39 0.41 3.57 -1.03 -1.60 116.94 118.79 1l9x h PHE 251 Ca 0.02 -0.08 -0.06 0.00 3.53 0.00 0.00 57.97 61.38 1l9x h PHE 251 Cb 0.16 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.58 1l9x h PHE 251 CO -0.13 0.79 -0.01 0.28 -2.23 0.00 0.00 178.31 177.01 1l9x h VAL 252 N 0.94 1.22 -0.14 1.41 2.07 -1.00 -1.35 116.25 119.40 1l9x h VAL 252 Ca 0.22 -0.90 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 1l9x h VAL 252 Cb 0.22 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 30.91 1l9x h VAL 252 CO -0.02 0.31 -0.30 -1.13 0.02 0.00 0.00 177.57 176.46 1l9x h ASN 253 N 0.59 0.27 -0.56 0.57 -1.24 -0.69 -1.73 115.58 112.79 1l9x h ASN 253 Ca 0.12 -0.09 -0.07 0.00 0.71 0.00 0.00 56.30 56.97 1l9x h ASN 253 Cb 0.39 -0.07 -0.03 0.00 0.73 0.00 0.00 38.32 39.34 1l9x h ASN 253 CO 0.02 0.57 0.11 -0.33 -1.29 0.00 0.00 177.43 176.50 1l9x h GLU 254 N 0.24 0.96 0.00 6.67 4.39 -0.36 -2.16 114.58 124.32 1l9x h GLU 254 Ca 0.03 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 59.50 1l9x h GLU 254 Cb 0.65 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.17 1l9x h GLU 254 CO 0.05 0.88 0.00 0.00 -1.16 0.00 0.00 179.01 178.78 1l9x h ALA 255 N 1.20 1.00 -0.00 3.43 0.00 -0.40 -1.92 119.26 122.56 1l9x h ALA 255 Ca 0.19 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1l9x h ALA 255 Cb 0.38 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1l9x h ALA 255 CO 0.01 0.00 -0.04 0.54 0.00 0.00 0.00 179.25 179.76 1l9x n ARG 256 N -2.67 0.95 -0.08 0.00 1.74 -0.81 -3.90 116.66 111.89 1l9x n ARG 256 Ca 0.01 -0.26 0.06 0.00 -0.77 0.00 0.00 57.85 56.89 1l9x n ARG 256 Cb 0.23 -1.49 0.25 0.00 -1.02 0.00 0.00 32.46 30.43 1l9x n ARG 256 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1l9x n LYS 257 N -0.80 1.46 -4.26 5.56 5.02 -0.72 -4.87 118.16 119.56 1l9x n LYS 257 Ca 0.19 -0.71 -0.14 0.00 -2.02 0.00 0.00 58.31 55.62 1l9x n LYS 257 Cb 0.23 -1.25 -0.10 0.00 -0.02 0.00 0.00 35.03 33.89 1l9x n LYS 257 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l9x s ASN 258 N -1.25 1.08 -0.30 4.39 2.20 -1.25 -4.55 114.94 115.25 1l9x s ASN 258 Ca 0.21 -1.26 0.10 0.00 -0.94 0.00 0.00 52.86 50.97 1l9x s ASN 258 Cb 0.11 0.16 0.61 0.00 -2.00 0.00 0.00 41.25 40.13 1l9x s ASN 258 CO 0.16 -0.65 1.63 0.59 -2.94 0.00 0.00 177.10 175.89 1l9x n ASN 259 N -0.31 3.70 -4.75 3.54 3.02 -1.26 -5.02 115.26 114.17 1l9x n ASN 259 Ca -0.04 -3.42 -0.37 0.00 -0.03 0.00 0.00 54.58 50.73 1l9x n ASN 259 Cb 0.64 -0.68 0.03 0.00 -0.61 0.00 0.00 39.78 39.17 1l9x n ASN 259 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 1l9x s HIS 260 N -3.09 2.39 -0.06 3.10 3.76 -1.26 -5.02 115.29 115.10 1l9x s HIS 260 Ca 0.49 1.49 -0.29 0.00 -0.15 0.00 0.00 55.06 56.60 1l9x s HIS 260 Cb 0.41 -3.55 0.11 0.00 1.11 0.00 0.00 32.58 30.66 1l9x s HIS 260 CO 0.08 -2.33 0.91 -3.38 -0.85 0.00 0.00 174.74 169.16 1l9x s HIS 261 N -1.52 -0.38 0.69 1.40 -3.43 -1.08 -4.78 115.29 106.19 1l9x s HIS 261 Ca 0.76 0.44 -0.13 0.00 -0.80 0.00 0.00 55.06 55.33 1l9x s HIS 261 Cb -0.33 0.50 0.01 0.00 -1.43 0.00 0.00 32.58 31.33 1l9x s HIS 261 CO 0.36 -0.48 1.09 -0.06 -2.00 0.00 0.00 174.74 173.65 1l9x s PHE 262 N -2.24 2.71 0.38 0.38 0.40 -1.23 -4.27 117.98 114.11 1l9x s PHE 262 Ca 0.01 1.53 0.27 0.00 -0.60 0.00 0.00 56.93 58.14 1l9x s PHE 262 Cb -0.01 -3.08 1.37 0.00 0.51 0.00 0.00 43.02 41.82 1l9x s PHE 262 CO -0.04 -1.59 2.04 1.57 0.70 0.00 0.00 175.22 177.90 1l9x h LYS 263 N -0.36 0.00 -3.23 0.44 2.10 -1.96 -3.45 116.57 110.11 1l9x h LYS 263 Ca -0.45 0.00 -0.04 0.00 -2.00 0.00 0.00 60.65 58.15 1l9x h LYS 263 Cb 1.23 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.43 1l9x h LYS 263 CO 0.54 0.14 0.02 -1.54 -2.00 0.00 0.00 179.45 176.60 1l9x s SER 264 N -6.19 -0.35 0.37 7.07 1.04 -1.26 -5.03 113.70 109.36 1l9x s SER 264 Ca -0.02 -0.19 0.07 0.00 0.48 0.00 0.00 55.95 56.29 1l9x s SER 264 Cb 0.13 0.51 0.73 0.00 0.10 0.00 0.00 66.02 67.49 1l9x s SER 264 CO 0.59 -0.87 1.93 -0.33 0.98 0.00 0.00 173.24 175.54 1l9x h GLU 265 N 2.30 0.42 -0.22 4.02 5.08 -1.99 -1.79 114.58 122.41 1l9x h GLU 265 Ca -0.34 -0.08 -0.01 0.00 -1.00 0.00 0.00 59.36 57.94 1l9x h GLU 265 Cb 1.27 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 30.44 1l9x h GLU 265 CO 0.44 0.44 0.11 1.03 -1.00 0.00 0.00 179.01 180.04 1l9x h SER 266 N 0.41 0.27 -0.45 1.42 0.87 -1.99 0.23 113.55 114.32 1l9x h SER 266 Ca 0.09 -0.10 -0.11 0.00 -1.23 0.00 0.00 61.79 60.45 1l9x h SER 266 Cb 0.26 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.13 1l9x h SER 266 CO 0.01 0.29 -0.12 -0.33 -0.53 0.00 0.00 176.83 176.15 1l9x h GLU 267 N 0.23 0.92 0.25 2.24 4.39 -1.90 -2.51 114.58 118.20 1l9x h GLU 267 Ca 0.08 -0.33 -0.01 0.00 0.34 0.00 0.00 59.36 59.43 1l9x h GLU 267 Cb 0.08 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.67 1l9x h GLU 267 CO -0.01 0.99 -0.12 1.49 -1.16 0.00 0.00 179.01 180.20 1l9x h GLU 268 N 0.82 -0.32 -0.71 2.33 4.81 -1.11 -2.58 114.58 117.81 1l9x h GLU 268 Ca 0.13 0.02 0.10 0.00 -0.13 0.00 0.00 59.36 59.48 1l9x h GLU 268 Cb 0.66 0.07 -0.08 0.00 0.63 0.00 0.00 28.75 30.03 1l9x h GLU 268 CO 0.05 -0.16 0.34 1.49 -0.73 0.00 0.00 179.01 180.00 1l9x h GLU 269 N -0.41 0.55 -0.22 1.92 4.81 -0.90 -1.79 114.58 118.55 1l9x h GLU 269 Ca -0.03 -0.03 -0.04 0.00 -0.13 0.00 0.00 59.36 59.13 1l9x h GLU 269 Cb 0.31 -0.12 -0.01 0.00 0.63 0.00 0.00 28.75 29.55 1l9x h GLU 269 CO 0.06 0.36 -0.03 0.87 -0.73 0.00 0.00 179.01 179.54 1l9x h LYS 270 N 0.56 0.32 0.00 1.92 1.57 -1.31 -3.11 116.57 116.52 1l9x h LYS 270 Ca 0.36 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1l9x h LYS 270 Cb 0.42 -0.05 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1l9x h LYS 270 CO -0.30 0.37 -0.42 0.00 -0.57 0.00 0.00 179.45 178.53 1l9x h ALA 271 N 1.67 0.80 -2.67 3.86 0.00 -0.93 -3.46 119.26 118.53 1l9x h ALA 271 Ca 0.07 -0.14 -0.53 0.00 0.00 0.00 0.00 54.91 54.32 1l9x h ALA 271 Cb 0.26 0.00 0.13 0.00 0.00 0.00 0.00 17.79 18.18 1l9x h ALA 271 CO 0.01 0.18 0.41 -0.51 0.00 0.00 0.00 179.25 179.34 1l9x s LEU 272 N -6.03 3.44 0.63 0.00 1.43 -1.03 -4.12 118.68 113.01 1l9x s LEU 272 Ca 0.04 2.27 0.42 0.00 -1.03 0.00 0.00 54.13 55.83 1l9x s LEU 272 Cb 0.07 -4.58 2.23 0.00 0.03 0.00 0.00 46.19 43.93 1l9x s LEU 272 CO 0.72 -1.89 2.28 -0.29 0.23 0.00 0.00 176.35 177.40 1l9x h ILE 273 N 0.16 0.00 0.00 -0.59 6.09 -1.13 -1.79 117.51 120.24 1l9x h ILE 273 Ca -0.48 -0.07 -0.00 0.00 -1.37 0.00 0.00 64.86 62.94 1l9x h ILE 273 Cb 1.28 1.04 -0.00 0.00 0.47 0.00 0.00 36.82 39.61 1l9x h ILE 273 CO 0.52 0.00 -0.01 1.88 -3.07 0.00 0.00 178.15 177.48 1l9x h TYR 274 N 0.00 0.00 -0.13 2.19 0.99 -1.91 -1.20 116.97 116.91 1l9x h TYR 274 Ca 0.00 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.73 1l9x h TYR 274 Cb 0.07 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.80 1l9x h TYR 274 CO 0.00 0.01 0.00 1.04 -0.00 0.00 0.00 178.16 179.21 1l9x n GLN 275 N -3.18 1.42 -4.17 4.88 1.13 -0.67 -4.84 117.38 111.95 1l9x n GLN 275 Ca -0.02 -0.64 -0.17 0.00 -1.94 0.00 0.00 57.00 54.23 1l9x n GLN 275 Cb 0.11 -1.28 -0.12 0.00 0.11 0.00 0.00 30.24 29.07 1l9x n GLN 275 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1l9x s PHE 276 N -1.83 1.17 -0.08 1.08 0.40 -0.45 -5.12 117.98 113.15 1l9x s PHE 276 Ca 0.24 -0.51 0.04 0.00 -0.60 0.00 0.00 56.93 56.11 1l9x s PHE 276 Cb 0.12 -0.65 -0.01 0.00 0.51 0.00 0.00 43.02 42.99 1l9x s PHE 276 CO 0.18 0.05 -0.22 -1.12 0.70 0.00 0.00 175.22 174.81 1l9x s SER 277 N -1.94 3.27 0.76 1.36 0.01 -1.26 -5.01 113.70 110.90 1l9x s SER 277 Ca -0.00 -0.48 -0.08 0.00 1.31 0.00 0.00 55.95 56.70 1l9x s SER 277 Cb -0.08 -1.13 0.10 0.00 0.21 0.00 0.00 66.02 65.11 1l9x s SER 277 CO 0.02 0.21 1.08 -2.16 0.41 0.00 0.00 173.24 172.80 1l9x s PRO 278 N 0.03 1.83 0.15 12.44 0.04 -1.26 -4.57 135.00 143.66 1l9x s PRO 278 Ca -0.09 -0.37 0.09 0.00 0.04 0.00 0.00 61.00 60.67 1l9x s PRO 278 Cb -0.15 -2.12 -0.04 0.00 0.04 0.00 0.00 34.50 32.23 1l9x s PRO 278 CO 0.05 -1.51 -0.19 0.96 0.04 0.00 0.00 177.00 176.36 1l9x s ILE 279 N -3.37 1.81 -0.02 0.56 -4.36 -0.18 -4.94 121.20 110.70 1l9x s ILE 279 Ca 0.64 -1.85 -0.30 0.00 -0.26 0.00 0.00 60.65 58.87 1l9x s ILE 279 Cb -0.09 -1.80 -0.04 0.00 1.25 0.00 0.00 42.46 41.78 1l9x s ILE 279 CO 0.46 -0.26 1.19 -0.47 0.24 0.00 0.00 174.94 176.10 1l9x s TYR 280 N -1.88 3.28 0.00 1.37 5.04 -1.26 -2.02 117.35 121.88 1l9x s TYR 280 Ca 0.14 1.26 0.00 0.00 -2.44 0.00 0.00 57.07 56.03 1l9x s TYR 280 Cb -0.07 -3.41 0.00 0.00 0.35 0.00 0.00 41.96 38.83 1l9x s TYR 280 CO 0.06 -1.26 0.62 0.25 -1.34 0.00 0.00 175.55 173.88 1l9x n THR 281 N 4.38 0.38 0.29 4.34 -2.24 0.61 -4.82 114.28 117.22 1l9x n THR 281 Ca 0.10 -0.49 0.17 0.00 -2.27 0.00 0.00 64.05 61.56 1l9x n THR 281 Cb 0.46 0.96 0.96 0.00 -2.10 0.00 0.00 70.33 70.61 1l9x n THR 281 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1l9x h GLY 282 N 0.00 0.00 -0.56 3.38 0.00 -0.51 -0.96 103.07 104.42 1l9x h GLY 282 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l9x h GLY 282 CO 0.00 0.00 -0.29 1.16 0.00 0.00 0.00 176.54 177.41 1l9x n ASN 283 N -3.67 1.69 0.00 0.19 6.94 -1.26 -4.34 115.26 114.80 1l9x n ASN 283 Ca -0.02 -1.33 0.00 0.00 -0.02 0.00 0.00 54.58 53.21 1l9x n ASN 283 Cb 0.13 0.24 0.00 0.00 -2.36 0.00 0.00 39.78 37.79 1l9x n ASN 283 CO 0.00 0.00 0.00 2.30 -1.03 0.00 0.00 177.26 178.53 1l9x n ILE 284 N -0.10 0.27 -3.54 1.53 -6.64 -0.75 -5.10 119.36 105.03 1l9x n ILE 284 Ca 0.12 -0.29 -0.06 0.00 -1.77 0.00 0.00 62.75 60.75 1l9x n ILE 284 Cb 0.42 0.97 0.01 0.00 -1.44 0.00 0.00 39.64 39.60 1l9x n ILE 284 CO 0.00 0.00 0.00 -1.54 -1.77 0.00 0.00 176.55 173.24 1l9x n SER 285 N -0.13 -1.34 -0.19 7.28 3.41 -0.44 -4.93 113.62 117.29 1l9x n SER 285 Ca 0.00 -2.00 0.14 0.00 -0.26 0.00 0.00 58.87 56.75 1l9x n SER 285 Cb 0.39 2.25 0.58 0.00 -0.26 0.00 0.00 64.21 67.16 1l9x n SER 285 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1l9x n SER 286 N -1.39 0.70 -4.67 4.04 3.41 -1.26 -4.66 113.62 109.79 1l9x n SER 286 Ca -0.05 -0.82 -0.33 0.00 -0.26 0.00 0.00 58.87 57.41 1l9x n SER 286 Cb 0.36 -0.01 -0.09 0.00 -0.26 0.00 0.00 64.21 64.21 1l9x n SER 286 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1l9x s PHE 287 N -2.36 3.08 0.07 7.33 0.40 -1.26 -4.62 117.98 120.62 1l9x s PHE 287 Ca 0.31 0.10 -0.17 0.00 -0.60 0.00 0.00 56.93 56.57 1l9x s PHE 287 Cb 0.20 -1.70 -0.12 0.00 0.51 0.00 0.00 43.02 41.90 1l9x s PHE 287 CO 0.45 0.45 1.35 1.96 0.70 0.00 0.00 175.22 180.14 1l9x h GLN 288 N 4.64 0.54 -3.86 0.44 1.08 -1.86 -1.03 115.11 115.06 1l9x h GLN 288 Ca -0.49 -0.31 -0.18 0.00 -1.45 0.00 0.00 58.65 56.21 1l9x h GLN 288 Cb 1.18 0.02 -0.22 0.00 -0.05 0.00 0.00 27.48 28.41 1l9x h GLN 288 CO 0.56 0.91 -0.67 -0.65 -0.95 0.00 0.00 178.83 178.03 1l9x s GLN 289 N -4.20 0.27 0.00 1.46 -0.21 -1.26 -0.28 119.66 115.44 1l9x s GLN 289 Ca -0.13 -0.44 0.00 0.00 0.02 0.00 0.00 55.36 54.81 1l9x s GLN 289 Cb 0.07 0.10 -0.00 0.00 1.00 0.00 0.00 33.01 34.17 1l9x s GLN 289 CO 0.80 -0.05 -0.01 0.00 -2.12 0.00 0.00 175.29 173.92 1l9x s TYR 291 N -0.35 3.38 -0.09 0.00 1.51 0.30 -1.02 117.35 121.10 1l9x s TYR 291 Ca -0.04 0.70 0.00 0.00 -1.01 0.00 0.00 57.07 56.73 1l9x s TYR 291 Cb -0.02 -2.59 -0.03 0.00 -0.11 0.00 0.00 41.96 39.20 1l9x s TYR 291 CO -0.00 -0.04 -0.08 0.42 -1.11 0.00 0.00 175.55 174.73 1l9x s ILE 292 N 1.43 3.55 0.16 2.71 1.09 -1.26 -1.10 121.20 127.77 1l9x s ILE 292 Ca 0.22 -0.52 0.10 0.00 -1.10 0.00 0.00 60.65 59.34 1l9x s ILE 292 Cb -0.15 -2.46 -0.04 0.00 -1.06 0.00 0.00 42.46 38.75 1l9x s ILE 292 CO 0.09 0.57 -0.22 -0.36 -0.10 0.00 0.00 174.94 174.92 1l9x s PHE 293 N -0.48 2.05 -2.00 3.97 0.40 0.79 -4.92 117.98 117.79 1l9x s PHE 293 Ca 0.07 -0.41 0.08 0.00 -0.60 0.00 0.00 56.93 56.07 1l9x s PHE 293 Cb -0.12 -1.05 0.45 0.00 0.51 0.00 0.00 43.02 42.81 1l9x s PHE 293 CO 0.02 0.36 0.91 -0.25 0.70 0.00 0.00 175.22 176.96