#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9x s LEU -7 N 0.00 3.41 -0.26 0.99 1.43 0.51 -4.88 118.68 119.89 1l9x s LEU -7 Ca 0.00 -0.42 -0.25 0.00 -1.03 0.00 0.00 54.13 52.43 1l9x s LEU -7 Cb 0.00 -2.43 -0.00 0.00 0.03 0.00 0.00 46.19 43.78 1l9x s LEU -7 CO 0.00 -1.04 0.85 -0.69 0.23 0.00 0.00 176.35 175.70 1l9x s VAL -6 N -2.56 4.80 0.72 -1.59 1.01 -1.26 -4.27 120.40 117.24 1l9x s VAL -6 Ca 0.58 1.54 -0.11 0.00 0.00 0.00 0.00 61.98 63.99 1l9x s VAL -6 Cb -0.09 -4.16 0.03 0.00 0.00 0.00 0.00 36.38 32.16 1l9x s VAL -6 CO 0.36 -0.14 1.08 -2.16 0.00 0.00 0.00 175.10 174.24 1l9x s PRO -5 N 2.94 2.65 -0.00 2.72 0.04 -1.26 -4.98 135.00 137.11 1l9x s PRO -5 Ca 0.36 1.10 0.00 0.00 0.04 0.00 0.00 61.00 62.50 1l9x s PRO -5 Cb -0.15 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.44 1l9x s PRO -5 CO 0.09 -1.33 0.80 -2.13 0.04 0.00 0.00 177.00 174.46 1l9x n ARG -4 N -3.18 0.02 -0.12 4.56 0.00 -1.26 -4.88 116.66 111.80 1l9x n ARG -4 Ca 0.08 -0.81 0.00 0.00 -0.00 0.00 0.00 57.85 57.13 1l9x n ARG -4 Cb 0.53 -0.51 0.00 0.00 0.00 0.00 0.00 32.46 32.48 1l9x n ARG -4 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1l9x n ALA 7 N -0.01 2.74 -2.93 5.13 0.00 -1.26 -4.69 120.51 119.49 1l9x n ALA 7 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.23 1l9x n ALA 7 Cb 0.61 -1.04 -0.02 0.00 0.00 0.00 0.00 19.45 19.01 1l9x n ALA 7 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1l9x s LYS 8 N 0.16 3.45 -0.53 0.00 1.02 -1.26 -5.06 119.74 117.52 1l9x s LYS 8 Ca 0.00 -0.70 0.06 0.00 0.02 0.00 0.00 55.97 55.35 1l9x s LYS 8 Cb 0.00 -2.86 0.23 0.00 -0.52 0.00 0.00 37.83 34.68 1l9x s LYS 8 CO 0.00 0.39 0.58 1.63 -0.92 0.00 0.00 175.35 177.03 1l9x n LYS 9 N -1.45 1.49 -1.74 1.68 5.02 -1.26 -5.11 118.16 116.79 1l9x n LYS 9 Ca -0.08 -3.95 -0.41 0.00 -2.02 0.00 0.00 58.31 51.85 1l9x n LYS 9 Cb 0.57 -1.83 0.00 0.00 -0.02 0.00 0.00 35.03 33.76 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 1.48 2.32 -4.72 1.97 -0.04 -1.26 -4.86 135.00 129.89 1l9x n PRO 10 Ca 0.25 0.82 -0.30 0.00 -0.04 0.00 0.00 63.50 64.23 1l9x n PRO 10 Cb 0.45 -2.52 -0.17 0.00 -0.04 0.00 0.00 33.50 31.22 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 -1.14 1.73 -0.05 0.52 1.01 -1.26 -1.19 121.20 120.82 1l9x s ILE 11 Ca 0.57 -0.80 0.06 0.00 0.00 0.00 0.00 60.65 60.48 1l9x s ILE 11 Cb -0.50 -1.54 -0.01 0.00 0.01 0.00 0.00 42.46 40.42 1l9x s ILE 11 CO 0.61 0.49 -0.25 -0.63 0.00 0.00 0.00 174.94 175.16 1l9x s ILE 12 N 0.73 2.12 0.30 2.92 1.01 0.15 -0.29 121.20 128.14 1l9x s ILE 12 Ca -0.11 -1.05 -0.07 0.00 0.00 0.00 0.00 60.65 59.41 1l9x s ILE 12 Cb -0.16 -1.76 -0.06 0.00 0.01 0.00 0.00 42.46 40.49 1l9x s ILE 12 CO 0.02 0.57 0.60 -0.83 0.00 0.00 0.00 174.94 175.30 1l9x s GLY 13 N -0.29 1.98 -0.08 6.18 0.00 -0.42 -1.37 107.32 113.33 1l9x s GLY 13 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 44.72 44.32 1l9x s GLY 13 CO 0.02 -0.28 -0.07 -0.42 0.00 0.00 0.00 173.10 172.35 1l9x s ILE 14 N -2.07 0.88 0.27 0.90 1.01 -0.47 -0.69 121.20 121.02 1l9x s ILE 14 Ca 0.46 -0.26 -0.29 0.00 0.00 0.00 0.00 60.65 60.55 1l9x s ILE 14 Cb -0.11 -0.88 -0.10 0.00 0.01 0.00 0.00 42.46 41.39 1l9x s ILE 14 CO 0.28 0.32 1.27 -0.76 0.00 0.00 0.00 174.94 176.05 1l9x s LEU 15 N 1.23 4.45 0.79 2.97 1.43 -1.02 -0.52 118.68 128.00 1l9x s LEU 15 Ca -0.05 2.49 -0.12 0.00 -1.03 0.00 0.00 54.13 55.43 1l9x s LEU 15 Cb -0.14 -3.63 0.07 0.00 0.03 0.00 0.00 46.19 42.52 1l9x s LEU 15 CO -0.02 -0.46 1.16 -0.04 0.23 0.00 0.00 176.35 177.22 1l9x s MET 16 N -1.02 2.13 0.03 1.70 -1.94 -0.56 -4.65 119.30 114.99 1l9x s MET 16 Ca 0.51 0.15 -0.01 0.00 -1.71 0.00 0.00 55.69 54.63 1l9x s MET 16 Cb -0.37 -1.97 -0.02 0.00 2.01 0.00 0.00 34.83 34.47 1l9x s MET 16 CO 0.44 -1.48 -0.01 -0.65 -0.01 0.00 0.00 175.02 173.31 1l9x s GLN 17 N -5.52 0.43 0.27 2.03 -0.21 -0.83 -4.88 119.66 110.95 1l9x s GLN 17 Ca 0.61 -0.79 -0.29 0.00 0.02 0.00 0.00 55.36 54.91 1l9x s GLN 17 Cb -0.11 0.16 -0.09 0.00 1.00 0.00 0.00 33.01 33.96 1l9x s GLN 17 CO 0.49 -0.08 1.16 0.15 -2.12 0.00 0.00 175.29 174.89 1l9x s LYS 18 N -2.29 4.56 0.26 2.91 1.02 -1.26 -0.51 119.74 124.43 1l9x s LYS 18 Ca -0.08 1.90 -0.29 0.00 0.02 0.00 0.00 55.97 57.51 1l9x s LYS 18 Cb -0.04 -3.18 -0.09 0.00 -0.52 0.00 0.00 37.83 34.00 1l9x s LYS 18 CO -0.04 0.07 1.24 0.00 -0.92 0.00 0.00 175.35 175.70 1l9x n ARG 20 N 1.60 0.18 -2.08 0.00 1.85 -1.26 -4.83 116.66 112.12 1l9x n ARG 20 Ca 0.02 -0.04 -0.42 0.00 -1.00 0.00 0.00 57.85 56.41 1l9x n ARG 20 Cb 0.43 -1.09 -0.03 0.00 -1.05 0.00 0.00 32.46 30.72 1l9x n ARG 20 CO 0.00 0.00 0.00 1.21 -0.01 0.00 0.00 177.63 178.83 1l9x s ASN 21 N -2.47 6.73 0.13 2.89 3.84 -1.26 -4.92 114.94 119.87 1l9x s ASN 21 Ca -0.01 2.24 -0.30 0.00 0.21 0.00 0.00 52.86 54.99 1l9x s ASN 21 Cb 0.02 -2.55 -0.08 0.00 -0.55 0.00 0.00 41.25 38.09 1l9x s ASN 21 CO 0.16 -0.83 1.50 0.50 -2.79 0.00 0.00 177.10 175.65 1l9x h LYS 22 N 8.51 -0.18 -0.90 0.43 1.63 -1.94 -0.75 116.57 123.38 1l9x h LYS 22 Ca -0.39 0.01 0.02 0.00 -0.85 0.00 0.00 60.65 59.44 1l9x h LYS 22 Cb 1.18 0.04 -0.05 0.00 -0.60 0.00 0.00 32.23 32.80 1l9x h LYS 22 CO 0.93 -0.12 0.59 0.28 -3.45 0.00 0.00 179.45 177.68 1l9x h VAL 23 N -0.18 1.19 -0.66 2.00 2.07 -1.92 -2.50 116.25 116.25 1l9x h VAL 23 Ca 0.11 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.21 1l9x h VAL 23 Cb 0.46 -0.08 -0.03 0.00 -1.52 0.00 0.00 31.29 30.12 1l9x h VAL 23 CO -0.71 0.21 0.36 0.24 0.02 0.00 0.00 177.57 177.69 1l9x h MET 24 N 1.17 0.91 -0.89 1.57 2.86 -1.65 -1.80 114.93 117.09 1l9x h MET 24 Ca 0.34 -0.10 0.14 0.00 -2.06 0.00 0.00 59.70 58.03 1l9x h MET 24 Cb -0.06 -0.18 -0.07 0.00 0.06 0.00 0.00 31.60 31.34 1l9x h MET 24 CO -0.10 0.67 0.57 0.87 1.06 0.00 0.00 176.91 179.98 1l9x h LYS 25 N 0.91 0.70 -0.85 1.72 6.56 -0.70 -1.10 116.57 123.81 1l9x h LYS 25 Ca 0.23 -0.04 0.05 0.00 -1.06 0.00 0.00 60.65 59.84 1l9x h LYS 25 Cb 0.03 -0.16 -0.05 0.00 -0.57 0.00 0.00 32.23 31.48 1l9x h LYS 25 CO -0.04 0.46 0.55 -0.91 -2.06 0.00 0.00 179.45 177.46 1l9x h ASN 26 N 0.72 0.85 0.07 0.86 2.35 -1.34 -2.92 115.58 116.17 1l9x h ASN 26 Ca 0.45 0.00 -0.21 0.00 -0.55 0.00 0.00 56.30 55.98 1l9x h ASN 26 Cb 0.68 -0.18 0.02 0.00 0.05 0.00 0.00 38.32 38.89 1l9x h ASN 26 CO -0.21 0.56 -0.87 1.88 -1.65 0.00 0.00 177.43 177.15 1l9x h TYR 27 N 0.98 0.74 -2.24 1.19 -1.99 -1.27 -3.49 116.97 110.89 1l9x h TYR 27 Ca 0.35 -0.45 0.22 0.00 2.00 0.00 0.00 58.73 60.85 1l9x h TYR 27 Cb 0.15 -0.06 -0.07 0.00 2.00 0.00 0.00 36.73 38.75 1l9x h TYR 27 CO -0.00 1.30 0.64 0.20 -0.00 0.00 0.00 178.16 180.30 1l9x s GLY 28 N -4.28 -0.10 0.01 3.88 0.00 -0.95 -4.90 107.32 100.98 1l9x s GLY 28 Ca -0.12 0.02 -0.03 0.00 0.00 0.00 0.00 44.72 44.59 1l9x s GLY 28 CO 0.86 1.73 0.90 -0.09 0.00 0.00 0.00 173.10 176.50 1l9x h ARG 29 N 2.00 0.25 -6.00 2.90 2.43 -1.62 -3.36 114.38 110.97 1l9x h ARG 29 Ca -0.27 -0.42 -0.61 0.00 -0.81 0.00 0.00 59.98 57.87 1l9x h ARG 29 Cb 1.21 0.16 -0.13 0.00 -0.42 0.00 0.00 29.97 30.79 1l9x h ARG 29 CO 0.31 1.12 -0.69 0.71 -1.51 0.00 0.00 179.97 179.91 1l9x s TYR 30 N -2.62 2.41 0.20 2.20 1.51 0.19 -0.11 117.35 121.13 1l9x s TYR 30 Ca -0.08 -0.45 -0.17 0.00 -1.01 0.00 0.00 57.07 55.35 1l9x s TYR 30 Cb 0.07 -1.32 0.03 0.00 -0.11 0.00 0.00 41.96 40.62 1l9x s TYR 30 CO 0.86 0.60 0.53 1.52 -1.11 0.00 0.00 175.55 177.94 1l9x s TYR 31 N -2.57 -0.11 -0.08 2.71 1.13 0.33 -0.25 117.35 118.52 1l9x s TYR 31 Ca 0.32 -0.24 -0.03 0.00 -1.41 0.00 0.00 57.07 55.71 1l9x s TYR 31 Cb 0.01 0.39 0.04 0.00 -1.10 0.00 0.00 41.96 41.30 1l9x s TYR 31 CO 0.17 -0.93 0.15 0.42 -2.51 0.00 0.00 175.55 172.85 1l9x s ILE 32 N -3.88 -0.23 0.22 -3.49 1.01 -0.30 -1.97 121.20 112.58 1l9x s ILE 32 Ca 0.10 0.34 -0.30 0.00 0.00 0.00 0.00 60.65 60.78 1l9x s ILE 32 Cb -0.01 -0.28 -0.10 0.00 0.01 0.00 0.00 42.46 42.08 1l9x s ILE 32 CO -0.02 0.14 1.48 0.00 0.00 0.00 0.00 174.94 176.54 1l9x s ALA 33 N 2.16 3.67 0.54 9.38 0.00 -1.26 -0.92 121.76 135.33 1l9x s ALA 33 Ca 0.02 1.34 0.21 0.00 0.00 0.00 0.00 51.96 53.53 1l9x s ALA 33 Cb -0.12 -3.58 1.40 0.00 0.00 0.00 0.00 23.12 20.82 1l9x s ALA 33 CO -0.05 -0.76 2.13 0.00 0.00 0.00 0.00 175.76 177.08 1l9x h ALA 34 N 5.54 2.01 -0.58 0.00 0.00 -1.47 -2.47 119.26 122.28 1l9x h ALA 34 Ca -0.45 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 54.54 1l9x h ALA 34 Cb 1.21 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1l9x h ALA 34 CO 0.82 -0.14 0.39 0.66 0.00 0.00 0.00 179.25 180.98 1l9x h SER 35 N 0.00 0.40 0.04 0.00 4.64 -1.90 -0.43 113.55 116.30 1l9x h SER 35 Ca 0.05 0.01 -0.13 0.00 -0.47 0.00 0.00 61.79 61.24 1l9x h SER 35 Cb 0.21 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.22 1l9x h SER 35 CO -0.00 0.25 -0.44 1.88 -0.87 0.00 0.00 176.83 177.64 1l9x h TYR 36 N 0.44 0.58 -0.03 4.77 -1.99 -1.77 -1.08 116.97 117.90 1l9x h TYR 36 Ca 0.26 -0.18 -0.01 0.00 2.00 0.00 0.00 58.73 60.81 1l9x h TYR 36 Cb 0.45 -0.12 -0.00 0.00 2.00 0.00 0.00 36.73 39.05 1l9x h TYR 36 CO -0.00 0.85 -0.01 0.28 -0.00 0.00 0.00 178.16 179.28 1l9x h VAL 37 N 0.39 1.30 -0.99 -2.88 2.07 -1.26 -2.74 116.25 112.14 1l9x h VAL 37 Ca 0.03 -0.92 0.02 0.00 0.82 0.00 0.00 66.70 66.64 1l9x h VAL 37 Cb 0.94 1.86 -0.05 0.00 -1.52 0.00 0.00 31.29 32.52 1l9x h VAL 37 CO 0.08 0.25 0.65 0.11 0.02 0.00 0.00 177.57 178.68 1l9x h LYS 38 N -0.30 1.28 0.14 1.57 1.57 -1.10 -0.68 116.57 119.04 1l9x h LYS 38 Ca 0.01 -0.08 0.01 0.00 -1.87 0.00 0.00 60.65 58.73 1l9x h LYS 38 Cb 0.40 -0.29 -0.03 0.00 0.08 0.00 0.00 32.23 32.39 1l9x h LYS 38 CO 0.00 0.85 -0.25 -0.92 -0.57 0.00 0.00 179.45 178.57 1l9x h TYR 39 N 1.32 -0.66 -0.46 -1.35 3.20 -1.16 -0.61 116.97 117.26 1l9x h TYR 39 Ca 0.37 0.01 -0.11 0.00 3.14 0.00 0.00 58.73 62.14 1l9x h TYR 39 Cb -0.12 0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1l9x h TYR 39 CO -0.00 -0.35 -0.16 -0.07 -1.64 0.00 0.00 178.16 175.94 1l9x h LEU 40 N -0.46 0.93 -1.24 2.82 3.38 -1.21 -3.06 115.31 116.48 1l9x h LEU 40 Ca 0.02 -0.38 -0.03 0.00 0.09 0.00 0.00 57.88 57.58 1l9x h LEU 40 Cb 0.48 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 1l9x h LEU 40 CO -0.13 1.10 0.19 -0.33 0.09 0.00 0.00 178.44 179.37 1l9x h GLU 41 N 0.76 0.72 -0.01 1.13 5.08 -0.95 -2.23 114.58 119.07 1l9x h GLU 41 Ca 0.11 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1l9x h GLU 41 Cb 0.72 -0.13 -0.00 0.00 0.50 0.00 0.00 28.75 29.84 1l9x h GLU 41 CO 0.06 0.60 0.02 0.66 -1.00 0.00 0.00 179.01 179.35 1l9x h SER 42 N 0.71 0.00 -0.57 1.42 4.64 -1.00 0.23 113.55 118.98 1l9x h SER 42 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 1l9x h SER 42 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 1l9x h SER 42 CO -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.94 1l9x n ALA 43 N -2.19 2.41 -1.54 5.18 0.00 -0.85 -4.94 120.51 118.59 1l9x n ALA 43 Ca -0.03 -1.03 0.00 0.00 0.00 0.00 0.00 53.44 52.38 1l9x n ALA 43 Cb 0.10 -0.95 0.00 0.00 0.00 0.00 0.00 19.45 18.60 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 1.45 0.78 3.50 0.00 0.00 0.07 -4.84 105.19 106.15 1l9x n GLY 44 Ca 0.20 -0.66 -0.25 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.05 2.79 0.21 4.61 0.00 -1.15 -4.53 121.76 121.63 1l9x s ALA 45 Ca 0.00 -1.70 0.05 0.00 0.00 0.00 0.00 51.96 50.32 1l9x s ALA 45 Cb 0.00 -0.45 -0.04 0.00 0.00 0.00 0.00 23.12 22.63 1l9x s ALA 45 CO 0.00 0.36 0.21 1.03 0.00 0.00 0.00 175.76 177.36 1l9x s ARG 46 N -3.15 3.06 0.03 0.00 0.52 -0.33 -3.96 118.95 115.11 1l9x s ARG 46 Ca 0.26 -0.89 0.08 0.00 -0.52 0.00 0.00 55.73 54.67 1l9x s ARG 46 Cb -0.07 -2.69 -0.03 0.00 0.52 0.00 0.00 34.95 32.68 1l9x s ARG 46 CO 0.14 0.45 -0.23 0.08 0.02 0.00 0.00 175.30 175.76 1l9x s VAL 47 N -1.93 2.36 -0.16 3.52 1.01 -1.26 -0.67 120.40 123.27 1l9x s VAL 47 Ca 0.33 -1.25 0.00 0.00 0.00 0.00 0.00 61.98 61.06 1l9x s VAL 47 Cb -0.09 -1.92 0.03 0.00 0.00 0.00 0.00 36.38 34.39 1l9x s VAL 47 CO 0.25 0.41 -0.13 -0.69 0.00 0.00 0.00 175.10 174.95 1l9x s VAL 48 N -0.80 1.55 0.11 2.92 1.01 -0.47 -0.71 120.40 124.01 1l9x s VAL 48 Ca 0.12 -0.71 -0.30 0.00 0.00 0.00 0.00 61.98 61.09 1l9x s VAL 48 Cb -0.10 -1.51 -0.07 0.00 0.00 0.00 0.00 36.38 34.70 1l9x s VAL 48 CO 0.02 0.37 1.21 -2.16 0.00 0.00 0.00 175.10 174.54 1l9x s PRO 49 N 1.48 4.45 -0.30 2.72 0.04 -1.26 -1.36 135.00 140.77 1l9x s PRO 49 Ca 0.03 1.82 -0.09 0.00 0.04 0.00 0.00 61.00 62.81 1l9x s PRO 49 Cb -0.14 -3.30 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 1l9x s PRO 49 CO -0.10 -0.20 0.13 0.08 0.04 0.00 0.00 177.00 176.95 1l9x s VAL 50 N 0.63 4.43 0.84 -0.36 1.01 0.32 -4.87 120.40 122.40 1l9x s VAL 50 Ca 0.57 -0.44 -0.11 0.00 0.00 0.00 0.00 61.98 62.00 1l9x s VAL 50 Cb -0.31 -3.24 0.10 0.00 0.00 0.00 0.00 36.38 32.93 1l9x s VAL 50 CO 0.32 0.11 1.09 -0.13 0.00 0.00 0.00 175.10 176.49 1l9x s ARG 51 N 1.59 1.72 0.00 2.72 0.52 -1.26 -1.50 118.95 122.74 1l9x s ARG 51 Ca 0.04 0.96 0.14 0.00 -0.52 0.00 0.00 55.73 56.35 1l9x s ARG 51 Cb -0.17 -1.85 0.05 0.00 0.52 0.00 0.00 34.95 33.50 1l9x s ARG 51 CO 0.05 -1.96 0.85 1.28 0.02 0.00 0.00 175.30 175.55 1l9x n LEU 52 N -3.71 1.78 -1.12 2.53 4.77 -1.26 -4.56 117.00 115.44 1l9x n LEU 52 Ca 0.08 -0.86 0.00 0.00 -0.03 0.00 0.00 56.01 55.20 1l9x n LEU 52 Cb 0.54 0.00 0.23 0.00 -2.33 0.00 0.00 43.42 41.86 1l9x n LEU 52 CO 0.55 0.33 0.74 -0.90 -1.33 0.00 0.00 177.39 176.78 1l9x n ASP 53 N 0.24 3.20 -4.80 -1.43 5.68 -1.26 -4.92 116.55 113.25 1l9x n ASP 53 Ca 0.07 -3.43 -0.23 0.00 -0.50 0.00 0.00 54.79 50.70 1l9x n ASP 53 Cb 0.32 -0.61 0.08 0.00 -1.14 0.00 0.00 41.12 39.77 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 -3.07 3.05 0.52 -2.12 1.43 -1.26 -5.10 118.68 112.13 1l9x s LEU 54 Ca 0.44 -0.09 -0.03 0.00 -1.03 0.00 0.00 54.13 53.43 1l9x s LEU 54 Cb 0.38 -2.48 0.00 0.00 0.03 0.00 0.00 46.19 44.12 1l9x s LEU 54 CO 0.05 -1.60 0.79 0.42 0.23 0.00 0.00 176.35 176.23 1l9x s THR 55 N -3.05 3.88 0.23 5.49 -4.23 -1.26 -4.92 115.64 111.78 1l9x s THR 55 Ca 0.62 -0.22 -0.07 0.00 -1.18 0.00 0.00 61.69 60.85 1l9x s THR 55 Cb -0.08 -3.49 0.18 0.00 1.34 0.00 0.00 72.50 70.46 1l9x s THR 55 CO 0.43 -0.42 1.75 -0.08 -0.54 0.00 0.00 174.62 175.75 1l9x h GLU 56 N 0.12 0.46 -0.59 3.99 4.57 -1.99 -0.49 114.58 120.64 1l9x h GLU 56 Ca -0.46 -0.03 -0.10 0.00 -1.18 0.00 0.00 59.36 57.60 1l9x h GLU 56 Cb 1.25 -0.10 -0.02 0.00 -0.16 0.00 0.00 28.75 29.72 1l9x h GLU 56 CO 0.59 0.30 -0.02 -0.22 -1.18 0.00 0.00 179.01 178.49 1l9x h LYS 57 N 0.47 1.04 -0.50 1.92 3.64 -1.99 -1.73 116.57 119.43 1l9x h LYS 57 Ca 0.36 -0.34 0.04 0.00 -1.27 0.00 0.00 60.65 59.45 1l9x h LYS 57 Cb 0.48 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.16 1l9x h LYS 57 CO -0.34 1.03 0.26 -0.44 -2.27 0.00 0.00 179.45 177.69 1l9x h ASP 58 N 0.95 0.39 -0.24 4.20 3.32 -1.51 -1.41 116.42 122.12 1l9x h ASP 58 Ca 0.17 0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.14 1l9x h ASP 58 Cb 0.57 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.06 1l9x h ASP 58 CO 0.03 0.27 -0.18 1.88 -1.72 0.00 0.00 179.24 179.52 1l9x h TYR 59 N 0.51 0.77 -0.78 4.55 0.99 -1.02 -1.06 116.97 120.93 1l9x h TYR 59 Ca 0.22 -0.16 -0.04 0.00 2.00 0.00 0.00 58.73 60.76 1l9x h TYR 59 Cb 0.11 -0.19 -0.04 0.00 1.00 0.00 0.00 36.73 37.61 1l9x h TYR 59 CO -0.10 0.82 0.35 0.93 -0.00 0.00 0.00 178.16 180.16 1l9x h GLU 60 N 0.61 1.14 -0.32 4.88 5.08 -0.79 0.24 114.58 125.42 1l9x h GLU 60 Ca 0.09 -0.18 -0.08 0.00 -1.00 0.00 0.00 59.36 58.19 1l9x h GLU 60 Cb 0.65 -0.20 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 1l9x h GLU 60 CO 0.05 0.89 -0.13 0.82 -1.00 0.00 0.00 179.01 179.64 1l9x h ILE 61 N 1.12 1.29 -0.45 3.13 2.04 -0.95 -2.08 117.51 121.61 1l9x h ILE 61 Ca 0.27 -1.22 -0.01 0.00 1.00 0.00 0.00 64.86 64.90 1l9x h ILE 61 Cb 0.15 1.41 -0.02 0.00 -0.74 0.00 0.00 36.82 37.62 1l9x h ILE 61 CO -0.03 0.39 0.24 -0.07 0.00 0.00 0.00 178.15 178.68 1l9x h LEU 62 N 0.42 0.57 -0.43 1.44 3.38 -0.78 -1.86 115.31 118.05 1l9x h LEU 62 Ca 0.07 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.01 1l9x h LEU 62 Cb 0.65 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.19 1l9x h LEU 62 CO 0.04 0.51 0.08 0.15 0.09 0.00 0.00 178.44 179.31 1l9x h PHE 63 N 0.59 0.13 0.00 1.13 3.57 -0.43 0.56 116.94 122.49 1l9x h PHE 63 Ca 0.16 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.68 1l9x h PHE 63 Cb 0.07 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.82 1l9x h PHE 63 CO -0.02 0.01 0.00 0.87 -2.23 0.00 0.00 178.31 176.94 1l9x h LYS 64 N 0.21 0.00 0.10 1.11 1.57 -1.09 -3.20 116.57 115.27 1l9x h LYS 64 Ca 0.21 0.00 -0.36 0.00 -1.87 0.00 0.00 60.65 58.62 1l9x h LYS 64 Cb 0.26 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.54 1l9x h LYS 64 CO -0.28 0.00 -2.04 0.43 -0.57 0.00 0.00 179.45 177.00 1l9x n SER 65 N -2.52 2.00 -4.96 0.86 7.64 -0.19 -3.05 113.62 113.39 1l9x n SER 65 Ca 0.01 0.18 -0.23 0.00 1.01 0.00 0.00 58.87 59.85 1l9x n SER 65 Cb 0.24 -0.73 0.03 0.00 -1.01 0.00 0.00 64.21 62.74 1l9x n SER 65 CO 0.00 0.00 0.00 0.27 -3.01 0.00 0.00 175.04 172.30 1l9x s ILE 66 N -2.56 3.09 -1.38 0.44 -4.36 0.01 -2.61 121.20 113.84 1l9x s ILE 66 Ca -0.22 -0.50 0.19 0.00 -0.26 0.00 0.00 60.65 59.85 1l9x s ILE 66 Cb 0.07 -3.18 -0.09 0.00 1.25 0.00 0.00 42.46 40.51 1l9x s ILE 66 CO 0.76 -0.14 0.88 0.59 0.24 0.00 0.00 174.94 177.27 1l9x n ASN 67 N -2.36 1.42 -3.63 4.36 4.13 0.60 -4.71 115.26 115.07 1l9x n ASN 67 Ca 0.06 -1.21 0.02 0.00 1.68 0.00 0.00 54.58 55.13 1l9x n ASN 67 Cb 0.59 0.69 -0.00 0.00 -1.54 0.00 0.00 39.78 39.52 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 -2.40 -0.41 -0.01 7.41 0.00 -1.23 -4.24 107.32 106.45 1l9x s GLY 68 Ca 0.12 0.68 -0.02 0.00 0.00 0.00 0.00 44.72 45.50 1l9x s GLY 68 CO 0.59 0.62 0.05 -1.50 0.00 0.00 0.00 173.10 172.87 1l9x s ILE 69 N -2.32 0.03 -0.07 0.90 1.10 -0.93 -1.29 121.20 118.62 1l9x s ILE 69 Ca 0.16 -0.25 0.05 0.00 -0.51 0.00 0.00 60.65 60.10 1l9x s ILE 69 Cb 0.05 -0.16 -0.01 0.00 0.15 0.00 0.00 42.46 42.49 1l9x s ILE 69 CO -0.04 -0.14 -0.23 -0.22 -2.11 0.00 0.00 174.94 172.20 1l9x s LEU 70 N -0.41 2.04 -0.45 8.50 0.20 0.13 -1.26 118.68 127.43 1l9x s LEU 70 Ca -0.05 -0.50 -0.12 0.00 0.69 0.00 0.00 54.13 54.16 1l9x s LEU 70 Cb -0.03 -1.32 0.09 0.00 -0.43 0.00 0.00 46.19 44.50 1l9x s LEU 70 CO 0.00 0.21 0.33 -0.36 -0.29 0.00 0.00 176.35 176.24 1l9x s PHE 71 N 0.02 3.31 0.62 5.38 2.99 0.14 -2.43 117.98 128.01 1l9x s PHE 71 Ca -0.08 -1.38 -0.12 0.00 0.00 0.00 0.00 56.93 55.36 1l9x s PHE 71 Cb -0.15 -3.16 -0.03 0.00 0.00 0.00 0.00 43.02 39.68 1l9x s PHE 71 CO 0.05 -0.87 1.03 -1.25 -0.00 0.00 0.00 175.22 174.19 1l9x s PRO 72 N 1.49 3.48 1.25 0.24 0.04 -1.26 -1.24 135.00 139.00 1l9x s PRO 72 Ca 0.04 0.84 -0.18 0.00 0.04 0.00 0.00 61.00 61.74 1l9x s PRO 72 Cb -0.24 -2.06 0.30 0.00 0.04 0.00 0.00 34.50 32.54 1l9x s PRO 72 CO 0.03 -0.67 1.02 0.20 0.04 0.00 0.00 177.00 177.63 1l9x s GLY 73 N -3.89 1.51 0.00 0.56 0.00 -0.59 -3.82 107.32 101.09 1l9x s GLY 73 Ca 0.57 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.64 1l9x s GLY 73 CO 0.51 0.21 0.00 0.61 0.00 0.00 0.00 173.10 174.43 1l9x n GLY 74 N 0.25 -1.16 2.24 0.20 0.00 -1.26 -4.78 105.19 100.68 1l9x n GLY 74 Ca 0.09 -1.19 -0.25 0.00 0.00 0.00 0.00 46.02 44.68 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 2.16 0.92 -4.29 1.61 3.41 -1.26 -4.59 113.62 111.58 1l9x n SER 75 Ca 0.00 -2.85 -0.22 0.00 -0.26 0.00 0.00 58.87 55.54 1l9x n SER 75 Cb 0.00 -0.65 -0.12 0.00 -0.26 0.00 0.00 64.21 63.18 1l9x n SER 75 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1l9x s VAL 76 N -1.45 1.66 -0.46 -3.33 0.11 -1.26 -5.09 120.40 110.57 1l9x s VAL 76 Ca 0.36 -1.65 -0.27 0.00 -2.93 0.00 0.00 61.98 57.50 1l9x s VAL 76 Cb 0.17 -1.60 0.03 0.00 -1.53 0.00 0.00 36.38 33.45 1l9x s VAL 76 CO -0.09 -0.18 0.99 1.51 -3.33 0.00 0.00 175.10 174.00 1l9x s ASP 77 N -2.17 6.55 0.00 3.54 -4.77 -1.26 -4.86 116.67 113.70 1l9x s ASP 77 Ca 0.09 0.24 0.04 0.00 -3.30 0.00 0.00 52.55 49.62 1l9x s ASP 77 Cb -0.08 -2.48 0.22 0.00 -1.09 0.00 0.00 42.92 39.48 1l9x s ASP 77 CO 0.05 -1.11 0.98 0.18 0.70 0.00 0.00 175.17 175.97 1l9x n LEU 78 N 7.37 0.00 0.08 2.11 4.77 -1.26 -1.31 117.00 128.77 1l9x n LEU 78 Ca 0.08 0.30 -0.11 0.00 -0.03 0.00 0.00 56.01 56.25 1l9x n LEU 78 Cb 0.49 -0.30 -0.04 0.00 -2.33 0.00 0.00 43.42 41.23 1l9x n LEU 78 CO 0.66 -0.26 0.18 0.03 -1.33 0.00 0.00 177.39 176.67 1l9x h ARG 79 N 0.00 0.26 -2.11 3.23 3.08 -2.02 -3.40 114.38 113.41 1l9x h ARG 79 Ca 0.00 -0.31 -0.53 0.00 0.07 0.00 0.00 59.98 59.21 1l9x h ARG 79 Cb 0.04 0.10 -0.35 0.00 0.08 0.00 0.00 29.97 29.84 1l9x h ARG 79 CO 0.00 1.04 -0.93 -2.13 -1.07 0.00 0.00 179.97 176.88 1l9x n ARG 80 N -3.65 0.30 -3.55 0.04 0.63 -0.43 -5.11 116.66 104.89 1l9x n ARG 80 Ca -0.05 -3.02 -0.17 0.00 -0.92 0.00 0.00 57.85 53.69 1l9x n ARG 80 Cb 0.85 -1.59 -0.06 0.00 0.45 0.00 0.00 32.46 32.12 1l9x n ARG 80 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 1l9x s SER 81 N -0.03 -0.66 0.48 6.15 1.04 -1.22 -4.75 113.70 114.70 1l9x s SER 81 Ca 0.33 0.86 0.26 0.00 0.48 0.00 0.00 55.95 57.88 1l9x s SER 81 Cb 0.06 0.73 1.13 0.00 0.10 0.00 0.00 66.02 68.04 1l9x s SER 81 CO -0.17 -0.51 1.91 0.44 0.98 0.00 0.00 173.24 175.89 1l9x h ASP 82 N 3.42 0.00 -0.04 7.02 3.32 -1.93 -2.93 116.42 125.29 1l9x h ASP 82 Ca -0.27 0.00 0.02 0.00 0.02 0.00 0.00 57.03 56.80 1l9x h ASP 82 Cb 1.15 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.67 1l9x h ASP 82 CO 0.31 0.17 -0.09 0.22 -1.72 0.00 0.00 179.24 178.14 1l9x h TYR 83 N 0.00 -0.22 -0.76 4.55 3.20 -1.91 -1.22 116.97 120.61 1l9x h TYR 83 Ca -0.00 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.86 1l9x h TYR 83 Cb 0.61 0.10 -0.04 0.00 1.54 0.00 0.00 36.73 38.94 1l9x h TYR 83 CO 0.00 -0.13 0.39 0.00 -1.64 0.00 0.00 178.16 176.77 1l9x h ALA 84 N 0.88 1.25 -0.46 1.82 0.00 -1.82 -0.30 119.26 120.63 1l9x h ALA 84 Ca 0.05 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 1l9x h ALA 84 Cb 0.20 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1l9x h ALA 84 CO -0.12 0.59 0.17 0.87 0.00 0.00 0.00 179.25 180.77 1l9x h LYS 85 N 1.07 0.69 -0.12 0.00 1.57 -1.35 -0.98 116.57 117.45 1l9x h LYS 85 Ca 0.27 -0.13 -0.21 0.00 -1.87 0.00 0.00 60.65 58.70 1l9x h LYS 85 Cb 0.08 -0.11 0.01 0.00 0.08 0.00 0.00 32.23 32.28 1l9x h LYS 85 CO -0.04 0.64 -0.77 0.28 -0.57 0.00 0.00 179.45 178.99 1l9x h VAL 86 N 0.60 1.31 -0.86 0.50 2.07 -1.04 -2.65 116.25 116.18 1l9x h VAL 86 Ca 0.15 -2.04 0.02 0.00 0.82 0.00 0.00 66.70 65.65 1l9x h VAL 86 Cb 0.21 2.04 -0.05 0.00 -1.52 0.00 0.00 31.29 31.98 1l9x h VAL 86 CO -0.01 0.64 0.56 0.00 0.02 0.00 0.00 177.57 178.78 1l9x h ALA 87 N 0.68 1.12 -0.88 1.67 0.00 -0.93 -1.72 119.26 119.20 1l9x h ALA 87 Ca -0.05 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.79 1l9x h ALA 87 Cb 1.38 -0.32 -0.04 0.00 0.00 0.00 0.00 17.79 18.81 1l9x h ALA 87 CO 0.15 0.45 0.46 -0.22 0.00 0.00 0.00 179.25 180.09 1l9x h LYS 88 N 1.13 1.23 -0.07 0.00 3.64 -1.07 -0.17 116.57 121.26 1l9x h LYS 88 Ca 0.33 -0.16 -0.00 0.00 -1.27 0.00 0.00 60.65 59.55 1l9x h LYS 88 Cb -0.07 -0.24 -0.00 0.00 -0.41 0.00 0.00 32.23 31.51 1l9x h LYS 88 CO -0.09 0.92 0.04 0.82 -2.27 0.00 0.00 179.45 178.87 1l9x h ILE 89 N 1.23 1.06 -0.49 2.00 2.04 -0.97 -1.08 117.51 121.29 1l9x h ILE 89 Ca 0.31 -0.15 -0.10 0.00 1.00 0.00 0.00 64.86 65.92 1l9x h ILE 89 Cb 0.06 1.03 -0.02 0.00 -0.74 0.00 0.00 36.82 37.15 1l9x h ILE 89 CO -0.05 0.05 -0.09 -0.26 0.00 0.00 0.00 178.15 177.80 1l9x h PHE 90 N 0.05 0.98 0.13 1.37 -1.00 -1.12 -1.76 116.94 115.59 1l9x h PHE 90 Ca 0.03 -0.18 -0.01 0.00 2.81 0.00 0.00 57.97 60.62 1l9x h PHE 90 Cb 0.04 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.35 1l9x h PHE 90 CO -0.06 0.93 -0.06 -0.92 -1.61 0.00 0.00 178.31 176.59 1l9x h TYR 91 N 0.81 -0.16 -0.85 -0.55 3.20 -0.86 -0.61 116.97 117.94 1l9x h TYR 91 Ca 0.14 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 1l9x h TYR 91 Cb 0.60 0.05 -0.04 0.00 1.54 0.00 0.00 36.73 38.89 1l9x h TYR 91 CO 0.04 -0.08 0.46 -0.91 -1.64 0.00 0.00 178.16 176.03 1l9x h ASN 92 N -0.20 1.07 -0.16 -2.11 2.35 -1.12 -1.44 115.58 113.98 1l9x h ASN 92 Ca -0.02 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.57 1l9x h ASN 92 Cb 0.15 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.23 1l9x h ASN 92 CO 0.03 0.86 -0.10 -0.07 -1.65 0.00 0.00 177.43 176.50 1l9x h LEU 93 N 1.20 0.49 -0.58 1.61 3.38 -1.11 -1.52 115.31 118.77 1l9x h LEU 93 Ca 0.30 -0.12 -0.15 0.00 0.09 0.00 0.00 57.88 58.00 1l9x h LEU 93 Cb 0.03 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.64 1l9x h LEU 93 CO -0.05 0.63 -0.55 0.77 0.09 0.00 0.00 178.44 179.34 1l9x h SER 94 N 0.47 0.51 -0.20 -0.43 4.64 -0.35 -0.16 113.55 118.03 1l9x h SER 94 Ca 0.09 -0.27 -0.05 0.00 -0.47 0.00 0.00 61.79 61.09 1l9x h SER 94 Cb 0.47 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.40 1l9x h SER 94 CO 0.03 0.96 -0.07 0.40 -0.87 0.00 0.00 176.83 177.27 1l9x h ILE 95 N 0.36 1.30 -0.16 0.95 1.08 -0.99 -1.51 117.51 118.53 1l9x h ILE 95 Ca 0.01 -1.09 -0.00 0.00 -0.39 0.00 0.00 64.86 63.38 1l9x h ILE 95 Cb 1.07 1.59 -0.01 0.00 -3.07 0.00 0.00 36.82 36.40 1l9x h ILE 95 CO 0.10 0.33 0.09 1.56 -0.69 0.00 0.00 178.15 179.54 1l9x h GLN 96 N 0.12 0.22 -0.80 2.37 4.20 -1.21 -2.06 115.11 117.94 1l9x h GLN 96 Ca 0.05 -0.02 0.01 0.00 0.06 0.00 0.00 58.65 58.75 1l9x h GLN 96 Cb 0.54 -0.05 -0.04 0.00 0.30 0.00 0.00 27.48 28.23 1l9x h GLN 96 CO 0.02 0.21 0.53 0.66 -0.67 0.00 0.00 178.83 179.58 1l9x h SER 97 N 0.18 0.91 -0.50 1.46 4.64 -0.99 -1.48 113.55 117.77 1l9x h SER 97 Ca 0.06 -0.02 0.01 0.00 -0.47 0.00 0.00 61.79 61.37 1l9x h SER 97 Cb 0.04 -0.22 -0.03 0.00 -0.31 0.00 0.00 62.40 61.88 1l9x h SER 97 CO -0.01 0.66 0.32 0.15 -0.87 0.00 0.00 176.83 177.08 1l9x h PHE 98 N 1.08 0.61 0.00 4.77 3.57 -1.06 0.31 116.94 126.22 1l9x h PHE 98 Ca 0.30 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.80 1l9x h PHE 98 Cb -0.10 -0.20 -0.00 0.00 2.79 0.00 0.00 35.95 38.43 1l9x h PHE 98 CO -0.02 0.38 -0.05 -0.44 -2.23 0.00 0.00 178.31 175.94 1l9x h ASP 99 N 0.66 0.00 -0.40 0.41 3.32 -0.72 -1.12 116.42 118.56 1l9x h ASP 99 Ca 0.19 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.24 1l9x h ASP 99 Cb -0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.50 1l9x h ASP 99 CO -0.05 0.05 0.00 0.47 -1.72 0.00 0.00 179.24 177.99 1l9x n ASP 100 N -4.00 2.30 0.00 6.45 8.00 -0.35 -4.89 116.55 124.06 1l9x n ASP 100 Ca -0.03 -2.04 0.00 0.00 0.71 0.00 0.00 54.79 53.43 1l9x n ASP 100 Cb 0.14 -0.30 0.00 0.00 -0.02 0.00 0.00 41.12 40.94 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 1.08 0.74 3.98 0.44 0.00 -0.42 -5.05 105.19 105.97 1l9x n GLY 101 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 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 -2.56 4.50 -0.31 1.61 -1.08 0.95 -4.97 116.67 114.81 1l9x s ASP 102 Ca 0.00 -0.22 0.01 0.00 -0.52 0.00 0.00 52.55 51.82 1l9x s ASP 102 Cb 0.00 -0.26 0.14 0.00 -1.46 0.00 0.00 42.92 41.34 1l9x s ASP 102 CO 0.00 -1.74 0.33 -0.47 0.52 0.00 0.00 175.17 173.80 1l9x s TYR 103 N -3.11 -0.48 -0.27 -5.34 5.04 -1.26 -3.85 117.35 108.08 1l9x s TYR 103 Ca 0.64 -0.27 0.03 0.00 -2.44 0.00 0.00 57.07 55.03 1l9x s TYR 103 Cb -0.07 -0.42 0.06 0.00 0.35 0.00 0.00 41.96 41.89 1l9x s TYR 103 CO 0.44 -0.94 -0.10 0.12 -1.34 0.00 0.00 175.55 173.73 1l9x s PHE 104 N 2.17 3.31 0.36 4.97 5.36 -1.26 -4.12 117.98 128.76 1l9x s PHE 104 Ca 0.11 -2.37 -0.25 0.00 -0.96 0.00 0.00 56.93 53.46 1l9x s PHE 104 Cb -0.14 -2.01 -0.10 0.00 -0.34 0.00 0.00 43.02 40.43 1l9x s PHE 104 CO -0.26 -0.88 0.98 -1.25 -1.46 0.00 0.00 175.22 172.35 1l9x s PRO 105 N 1.09 4.40 -0.09 10.12 0.04 -1.26 -4.78 135.00 144.52 1l9x s PRO 105 Ca -0.07 1.36 0.03 0.00 0.04 0.00 0.00 61.00 62.35 1l9x s PRO 105 Cb -0.20 -2.63 0.01 0.00 0.04 0.00 0.00 34.50 31.72 1l9x s PRO 105 CO -0.05 0.10 -0.16 0.08 0.04 0.00 0.00 177.00 177.01 1l9x s VAL 106 N -1.71 1.48 -0.10 -0.36 1.01 -0.41 -2.19 120.40 118.12 1l9x s VAL 106 Ca 0.54 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 61.89 1l9x s VAL 106 Cb -0.18 -1.33 0.01 0.00 0.00 0.00 0.00 36.38 34.88 1l9x s VAL 106 CO 0.24 0.43 -0.20 0.86 0.00 0.00 0.00 175.10 176.43 1l9x s TRP 107 N 0.67 2.24 -0.10 5.22 -0.11 -0.39 -0.29 118.94 126.18 1l9x s TRP 107 Ca -0.13 -0.97 0.04 0.00 1.22 0.00 0.00 56.10 56.25 1l9x s TRP 107 Cb -0.16 -1.54 -0.00 0.00 -1.50 0.00 0.00 33.47 30.27 1l9x s TRP 107 CO 0.04 -0.43 -0.23 0.20 -4.62 0.00 0.00 176.95 171.90 1l9x s GLY 108 N 0.60 1.35 -0.17 5.86 0.00 0.82 0.24 107.32 116.03 1l9x s GLY 108 Ca -0.14 -0.97 0.01 0.00 0.00 0.00 0.00 44.72 43.62 1l9x s GLY 108 CO 0.04 -0.31 -0.17 -1.59 0.00 0.00 0.00 173.10 171.07 1l9x s THR 109 N 0.35 2.39 0.00 0.90 2.01 -0.37 -1.38 115.64 119.54 1l9x s THR 109 Ca -0.18 -0.85 0.00 0.00 0.31 0.00 0.00 61.69 60.97 1l9x s THR 109 Cb -0.18 -2.00 0.00 0.00 0.01 0.00 0.00 72.50 70.33 1l9x s THR 109 CO 0.08 0.52 0.00 0.00 -0.69 0.00 0.00 174.62 174.54 1l9x h LEU 111 N 0.00 0.96 -1.29 0.00 5.85 -1.81 0.66 115.31 119.69 1l9x h LEU 111 Ca 0.00 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1l9x h LEU 111 Cb 0.00 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 1l9x h LEU 111 CO 0.00 0.61 -0.08 1.23 -0.34 0.00 0.00 178.44 179.86 1l9x h GLY 112 N 1.09 0.41 0.82 3.75 0.00 -1.17 -0.07 103.07 107.90 1l9x h GLY 112 Ca 0.42 -0.25 -0.03 0.00 0.00 0.00 0.00 47.33 47.47 1l9x h GLY 112 CO -0.17 0.24 0.01 -2.75 0.00 0.00 0.00 176.54 173.87 1l9x h PHE 113 N 0.36 0.37 -0.45 5.60 3.57 -1.06 -1.31 116.94 124.03 1l9x h PHE 113 Ca 0.08 -0.06 0.03 0.00 3.53 0.00 0.00 57.97 61.54 1l9x h PHE 113 Cb 0.37 -0.10 -0.03 0.00 2.79 0.00 0.00 35.95 38.98 1l9x h PHE 113 CO 0.01 0.52 0.25 0.93 -2.23 0.00 0.00 178.31 177.79 1l9x h GLU 114 N 0.11 0.49 -0.95 1.11 5.08 -0.57 -1.44 114.58 118.41 1l9x h GLU 114 Ca 0.06 -0.03 0.02 0.00 -1.00 0.00 0.00 59.36 58.41 1l9x h GLU 114 Cb 0.36 -0.11 -0.05 0.00 0.50 0.00 0.00 28.75 29.45 1l9x h GLU 114 CO 0.01 0.32 0.63 1.49 -1.00 0.00 0.00 179.01 180.46 1l9x h GLU 115 N 0.50 1.23 -0.51 2.33 4.57 -0.88 -1.40 114.58 120.42 1l9x h GLU 115 Ca 0.18 -0.07 -0.09 0.00 -1.18 0.00 0.00 59.36 58.19 1l9x h GLU 115 Cb 0.04 -0.28 -0.02 0.00 -0.16 0.00 0.00 28.75 28.33 1l9x h GLU 115 CO -0.10 0.81 -0.06 -0.07 -1.18 0.00 0.00 179.01 178.42 1l9x h LEU 116 N 1.27 0.90 -0.83 1.64 3.38 -0.67 0.24 115.31 121.23 1l9x h LEU 116 Ca 0.36 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 1l9x h LEU 116 Cb -0.11 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.36 1l9x h LEU 116 CO -0.09 0.99 0.41 -1.28 0.09 0.00 0.00 178.44 178.56 1l9x h SER 117 N 0.83 1.07 -0.30 -0.43 0.87 -0.71 -1.45 113.55 113.43 1l9x h SER 117 Ca 0.14 -0.13 -0.10 0.00 -1.23 0.00 0.00 61.79 60.48 1l9x h SER 117 Cb 0.57 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.25 1l9x h SER 117 CO 0.03 0.90 -0.21 0.25 -0.53 0.00 0.00 176.83 177.28 1l9x h LEU 118 N 1.17 0.70 -0.85 2.23 5.85 -0.95 -1.82 115.31 121.64 1l9x h LEU 118 Ca 0.29 -0.44 -0.03 0.00 0.84 0.00 0.00 57.88 58.54 1l9x h LEU 118 Cb 0.10 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 40.90 1l9x h LEU 118 CO -0.04 0.98 0.41 -0.07 -0.34 0.00 0.00 178.44 179.38 1l9x h LEU 119 N 0.41 1.11 0.23 2.25 3.38 -0.64 0.30 115.31 122.35 1l9x h LEU 119 Ca 0.06 -0.14 -0.33 0.00 0.09 0.00 0.00 57.88 57.56 1l9x h LEU 119 Cb 0.75 -0.29 0.04 0.00 0.09 0.00 0.00 40.66 41.25 1l9x h LEU 119 CO 0.06 0.93 -1.45 0.40 0.09 0.00 0.00 178.44 178.47 1l9x h ILE 120 N 1.21 1.28 0.05 1.22 5.03 -1.29 -3.38 117.51 121.64 1l9x h ILE 120 Ca 0.29 -2.66 -0.30 0.00 -0.12 0.00 0.00 64.86 62.07 1l9x h ILE 120 Cb 0.12 2.99 -0.03 0.00 -3.03 0.00 0.00 36.82 36.86 1l9x h ILE 120 CO -0.04 0.80 -1.63 0.77 -0.68 0.00 0.00 178.15 177.37 1l9x h SER 121 N 0.17 0.18 0.00 1.72 4.64 -1.30 -3.44 113.55 115.52 1l9x h SER 121 Ca -0.25 -0.31 0.00 0.00 -0.47 0.00 0.00 61.79 60.76 1l9x h SER 121 Cb 2.13 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 64.17 1l9x h SER 121 CO 0.27 1.27 0.00 0.61 -0.87 0.00 0.00 176.83 178.11 1l9x n GLY 122 N 1.64 0.50 3.16 -0.77 0.00 0.10 -4.97 105.19 104.85 1l9x n GLY 122 Ca -0.17 -0.37 -0.13 0.00 0.00 0.00 0.00 46.02 45.35 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 -0.71 0.81 -0.44 1.61 2.02 -1.25 -5.07 118.70 115.67 1l9x s GLU 123 Ca 0.00 -1.18 -0.08 0.00 0.02 0.00 0.00 54.97 53.73 1l9x s GLU 123 Cb 0.00 -0.40 0.10 0.00 0.10 0.00 0.00 34.13 33.93 1l9x s GLU 123 CO 0.00 0.04 0.29 0.00 0.02 0.00 0.00 175.26 175.61 1l9x s LEU 125 N 1.36 5.12 -0.04 0.00 1.43 -1.26 -5.08 118.68 120.21 1l9x s LEU 125 Ca 0.05 -2.31 0.06 0.00 -1.03 0.00 0.00 54.13 50.90 1l9x s LEU 125 Cb -0.24 -1.80 -0.01 0.00 0.03 0.00 0.00 46.19 44.17 1l9x s LEU 125 CO -0.00 -0.46 -0.22 -0.76 0.23 0.00 0.00 176.35 175.14 1l9x s LEU 126 N 0.73 2.01 -0.04 1.79 1.43 -1.26 -4.41 118.68 118.93 1l9x s LEU 126 Ca 0.11 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 52.83 1l9x s LEU 126 Cb -0.22 -1.18 -0.01 0.00 0.03 0.00 0.00 46.19 44.81 1l9x s LEU 126 CO -0.04 0.22 -0.20 -0.89 0.23 0.00 0.00 176.35 175.66 1l9x s THR 127 N -0.16 1.66 0.03 5.49 2.01 0.12 -4.91 115.64 119.89 1l9x s THR 127 Ca -0.01 -0.85 -0.30 0.00 0.31 0.00 0.00 61.69 60.83 1l9x s THR 127 Cb -0.12 -1.41 -0.05 0.00 0.01 0.00 0.00 72.50 70.93 1l9x s THR 127 CO 0.02 0.47 1.27 0.00 -0.69 0.00 0.00 174.62 175.69 1l9x s ALA 128 N -0.11 3.48 0.06 7.40 0.00 -1.26 -0.56 121.76 130.77 1l9x s ALA 128 Ca -0.02 0.85 0.05 0.00 0.00 0.00 0.00 51.96 52.84 1l9x s ALA 128 Cb -0.12 -3.50 -0.03 0.00 0.00 0.00 0.00 23.12 19.47 1l9x s ALA 128 CO 0.02 -0.62 -0.14 0.95 0.00 0.00 0.00 175.76 175.97 1l9x s THR 129 N 1.57 1.06 -1.41 0.00 -4.23 -0.31 -4.93 115.64 107.39 1l9x s THR 129 Ca 0.60 -1.21 -0.11 0.00 -1.18 0.00 0.00 61.69 59.79 1l9x s THR 129 Cb -0.30 -1.01 0.07 0.00 1.34 0.00 0.00 72.50 72.60 1l9x s THR 129 CO 0.27 -0.18 2.24 -0.67 -0.54 0.00 0.00 174.62 175.75 1l9x n ASP 130 N 1.45 5.43 -2.06 3.99 2.03 -1.26 -4.55 116.55 121.58 1l9x n ASP 130 Ca -0.20 -2.92 -0.11 0.00 0.52 0.00 0.00 54.79 52.08 1l9x n ASP 130 Cb 0.54 -1.56 0.05 0.00 -0.72 0.00 0.00 41.12 39.44 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 3.95 1.91 -3.66 5.18 -2.24 -1.25 -4.90 114.28 113.27 1l9x n THR 131 Ca 0.53 -3.46 -0.37 0.00 -2.27 0.00 0.00 64.05 58.48 1l9x n THR 131 Cb 0.34 -0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 68.34 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 -3.84 5.00 -0.86 2.28 1.01 -1.24 -1.87 120.40 120.87 1l9x s VAL 132 Ca 0.41 0.06 -0.05 0.00 0.00 0.00 0.00 61.98 62.40 1l9x s VAL 132 Cb 0.38 -3.36 -0.05 0.00 0.00 0.00 0.00 36.38 33.34 1l9x s VAL 132 CO -0.01 0.29 0.75 -0.67 0.00 0.00 0.00 175.10 175.46 1l9x n ASP 133 N 4.93 -5.55 -3.72 3.32 2.03 -0.50 -4.97 116.55 112.08 1l9x n ASP 133 Ca -0.15 -0.57 -0.12 0.00 0.52 0.00 0.00 54.79 54.47 1l9x n ASP 133 Cb 0.52 -4.34 -0.12 0.00 -0.72 0.00 0.00 41.12 36.46 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 -3.32 -0.03 -0.14 5.18 0.11 -0.96 -3.68 120.40 117.56 1l9x s VAL 134 Ca 0.35 0.10 -0.19 0.00 -2.93 0.00 0.00 61.98 59.31 1l9x s VAL 134 Cb -0.05 -0.48 -0.04 0.00 -1.53 0.00 0.00 36.38 34.29 1l9x s VAL 134 CO 0.60 0.04 0.52 0.00 -3.33 0.00 0.00 175.10 172.93 1l9x s ALA 135 N 1.09 3.48 0.22 1.54 0.00 -1.23 -1.34 121.76 125.53 1l9x s ALA 135 Ca -0.07 -0.22 0.06 0.00 0.00 0.00 0.00 51.96 51.72 1l9x s ALA 135 Cb -0.08 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.24 1l9x s ALA 135 CO -0.08 -0.17 -0.08 -1.64 0.00 0.00 0.00 175.76 173.78 1l9x s MET 136 N 1.02 1.35 0.07 0.00 -1.94 0.56 -4.67 119.30 115.69 1l9x s MET 136 Ca 0.27 -1.64 -0.01 0.00 -1.71 0.00 0.00 55.69 52.60 1l9x s MET 136 Cb -0.15 -0.95 0.01 0.00 2.01 0.00 0.00 34.83 35.75 1l9x s MET 136 CO 0.11 0.07 0.09 -0.35 -0.01 0.00 0.00 175.02 174.93 1l9x n PRO 137 N -0.42 0.20 -4.96 2.03 -0.04 -1.20 -0.28 135.00 130.33 1l9x n PRO 137 Ca -0.07 -0.18 -0.28 0.00 -0.04 0.00 0.00 63.50 62.93 1l9x n PRO 137 Cb 0.62 -0.08 -0.16 0.00 -0.04 0.00 0.00 33.50 33.83 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 1.94 -0.56 1.53 1.43 0.14 -4.81 118.68 118.35 1l9x s LEU 138 Ca 0.06 -0.42 -0.16 0.00 -1.03 0.00 0.00 54.13 52.58 1l9x s LEU 138 Cb -0.00 -1.12 0.14 0.00 0.03 0.00 0.00 46.19 45.24 1l9x s LEU 138 CO 0.04 0.15 0.52 0.20 0.23 0.00 0.00 176.35 177.49 1l9x s ASN 139 N 0.16 6.23 0.55 2.29 0.01 -0.69 -4.03 114.94 119.47 1l9x s ASN 139 Ca -0.09 -1.86 -0.20 0.00 -0.71 0.00 0.00 52.86 50.01 1l9x s ASN 139 Cb -0.14 -2.21 -0.05 0.00 0.41 0.00 0.00 41.25 39.26 1l9x s ASN 139 CO 0.04 -0.84 1.19 -0.36 -1.51 0.00 0.00 177.10 175.62 1l9x s PHE 140 N 1.49 2.55 0.45 2.20 0.40 -1.26 -0.84 117.98 122.96 1l9x s PHE 140 Ca 0.04 1.52 0.05 0.00 -0.60 0.00 0.00 56.93 57.93 1l9x s PHE 140 Cb -0.28 -3.43 0.05 0.00 0.51 0.00 0.00 43.02 39.86 1l9x s PHE 140 CO 0.02 -1.95 0.37 0.25 0.70 0.00 0.00 175.22 174.62 1l9x n THR 141 N -1.29 0.00 0.41 0.64 -2.24 -0.47 -0.36 114.28 110.97 1l9x n THR 141 Ca 0.12 -1.75 0.10 0.00 -2.27 0.00 0.00 64.05 60.24 1l9x n THR 141 Cb 0.49 -0.18 0.41 0.00 -2.10 0.00 0.00 70.33 68.96 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 -0.44 -1.12 0.20 3.38 0.00 -1.26 -2.71 105.19 103.23 1l9x n GLY 142 Ca 0.00 0.04 0.13 0.00 0.00 0.00 0.00 46.02 46.19 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 2.15 0.00 1.22 -0.02 0.00 -1.86 -3.29 103.07 101.27 1l9x h GLY 143 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.26 1l9x h GLY 143 CO 0.00 0.00 0.07 -1.61 0.00 0.00 0.00 176.54 175.00 1l9x h GLN 144 N 0.00 0.95 -0.66 4.80 -0.00 -1.71 -2.89 115.11 115.59 1l9x h GLN 144 Ca 0.00 -0.24 0.09 0.00 -0.00 0.00 0.00 58.65 58.50 1l9x h GLN 144 Cb 0.80 -0.12 -0.11 0.00 0.00 0.00 0.00 27.48 28.05 1l9x h GLN 144 CO 0.00 0.89 -0.46 1.25 0.00 0.00 0.00 178.83 180.51 1l9x h LEU 145 N 0.89 -1.61 -3.61 -2.39 7.12 -1.78 -1.75 115.31 112.18 1l9x h LEU 145 Ca 0.18 0.26 -0.23 0.00 0.13 0.00 0.00 57.88 58.22 1l9x h LEU 145 Cb 0.42 0.73 -0.14 0.00 -0.53 0.00 0.00 40.66 41.14 1l9x h LEU 145 CO 0.01 -0.32 0.21 1.41 -0.13 0.00 0.00 178.44 179.62 1l9x n HIS 146 N -5.39 1.97 -1.89 1.25 8.25 -1.24 -4.90 115.22 113.28 1l9x n HIS 146 Ca 0.02 -1.40 -0.32 0.00 -0.26 0.00 0.00 57.72 55.77 1l9x n HIS 146 Cb 0.34 -0.63 0.02 0.00 1.12 0.00 0.00 29.99 30.85 1l9x n HIS 146 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 1l9x s SER 147 N -1.65 5.67 -0.10 0.41 1.04 -0.66 -4.98 113.70 113.43 1l9x s SER 147 Ca 0.51 1.74 -0.21 0.00 0.48 0.00 0.00 55.95 58.46 1l9x s SER 147 Cb 0.42 -2.52 -0.28 0.00 0.10 0.00 0.00 66.02 63.75 1l9x s SER 147 CO 0.08 -1.24 0.69 0.03 0.98 0.00 0.00 173.24 173.78 1l9x h ARG 148 N 0.05 0.21 -0.72 4.02 3.08 -1.90 -3.29 114.38 115.82 1l9x h ARG 148 Ca -0.46 -0.35 0.15 0.00 0.07 0.00 0.00 59.98 59.39 1l9x h ARG 148 Cb 1.21 0.13 -0.11 0.00 0.08 0.00 0.00 29.97 31.29 1l9x h ARG 148 CO 0.57 1.17 0.17 1.98 -1.07 0.00 0.00 179.97 182.79 1l9x h MET 149 N -0.50 0.27 -0.73 0.04 4.05 -1.95 -2.13 114.93 113.97 1l9x h MET 149 Ca -0.20 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.21 1l9x h MET 149 Cb 1.56 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 32.30 1l9x h MET 149 CO 0.06 0.18 0.00 1.19 0.23 0.00 0.00 176.91 178.57 1l9x n PHE 150 N -5.15 1.09 -0.34 1.39 3.01 -1.26 -4.61 117.46 111.59 1l9x n PHE 150 Ca 0.13 -0.52 0.11 0.00 1.01 0.00 0.00 57.45 58.18 1l9x n PHE 150 Cb 0.44 -0.05 0.29 0.00 -0.01 0.00 0.00 39.48 40.15 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 4.33 0.75 -0.22 -1.08 4.15 -1.45 -2.20 115.11 119.39 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 1.09 -0.17 0.00 0.00 0.21 0.00 0.00 27.48 28.61 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 2.57 -4.75 -0.69 5.03 -1.26 -4.95 115.26 106.44 1l9x n ASN 152 Ca 0.21 -1.85 -0.41 0.00 0.87 0.00 0.00 54.58 53.40 1l9x n ASN 152 Cb 0.51 -0.13 -0.03 0.00 -1.02 0.00 0.00 39.78 39.10 1l9x n ASN 152 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 1l9x s PHE 153 N -1.73 3.39 0.44 3.10 0.40 -0.83 -4.99 117.98 117.76 1l9x s PHE 153 Ca 0.35 1.45 -0.24 0.00 -0.60 0.00 0.00 56.93 57.89 1l9x s PHE 153 Cb 0.20 -3.46 -0.08 0.00 0.51 0.00 0.00 43.02 40.20 1l9x s PHE 153 CO 0.30 -1.24 1.23 -2.14 0.70 0.00 0.00 175.22 174.06 1l9x s PRO 154 N -0.68 3.79 0.24 0.24 0.02 -1.26 -4.89 135.00 132.47 1l9x s PRO 154 Ca 0.51 1.95 -0.05 0.00 0.02 0.00 0.00 61.00 63.43 1l9x s PRO 154 Cb -0.34 -2.53 0.38 0.00 0.02 0.00 0.00 34.50 32.03 1l9x s PRO 154 CO 0.40 -0.57 1.81 1.15 -0.33 0.00 0.00 177.00 179.45 1l9x h THR 155 N 2.06 0.90 -0.46 0.99 2.02 -1.94 -1.48 112.91 115.00 1l9x h THR 155 Ca -0.49 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 66.44 1l9x h THR 155 Cb 1.25 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 1l9x h THR 155 CO 0.61 0.14 0.31 -0.33 0.37 0.00 0.00 175.52 176.61 1l9x h GLU 156 N 0.76 0.54 -0.34 6.66 5.08 -1.99 -0.34 114.58 124.95 1l9x h GLU 156 Ca 0.39 -0.03 -0.15 0.00 -1.00 0.00 0.00 59.36 58.57 1l9x h GLU 156 Cb 0.36 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 29.48 1l9x h GLU 156 CO -0.25 0.36 -0.37 1.25 -1.00 0.00 0.00 179.01 179.00 1l9x h LEU 157 N 0.56 0.92 -0.63 1.33 5.85 -1.65 -1.58 115.31 120.11 1l9x h LEU 157 Ca 0.18 -0.48 -0.07 0.00 0.84 0.00 0.00 57.88 58.35 1l9x h LEU 157 Cb 0.03 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 1l9x h LEU 157 CO -0.04 1.21 0.11 -0.07 -0.34 0.00 0.00 178.44 179.30 1l9x h LEU 158 N 0.65 0.99 -1.13 2.25 3.38 -0.99 -1.01 115.31 119.46 1l9x h LEU 158 Ca 0.05 -0.26 -0.04 0.00 0.09 0.00 0.00 57.88 57.72 1l9x h LEU 158 Cb 0.96 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 1l9x h LEU 158 CO 0.09 1.00 0.12 -0.07 0.09 0.00 0.00 178.44 179.66 1l9x h LEU 159 N 0.95 0.68 -0.43 1.67 3.38 -0.98 -1.87 115.31 118.71 1l9x h LEU 159 Ca 0.19 -0.11 -0.06 0.00 0.09 0.00 0.00 57.88 57.99 1l9x h LEU 159 Cb 0.42 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.98 1l9x h LEU 159 CO 0.01 0.67 0.02 -1.28 0.09 0.00 0.00 178.44 177.95 1l9x h SER 160 N 0.71 0.73 0.18 -0.43 0.87 -0.81 -2.72 113.55 112.08 1l9x h SER 160 Ca 0.16 -0.30 -0.04 0.00 -1.23 0.00 0.00 61.79 60.39 1l9x h SER 160 Cb 0.26 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 62.03 1l9x h SER 160 CO -0.00 0.84 -0.17 -0.07 -0.53 0.00 0.00 176.83 176.90 1l9x h LEU 161 N 0.58 0.00 -1.53 2.23 3.38 -0.77 0.17 115.31 119.37 1l9x h LEU 161 Ca 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 1l9x h LEU 161 Cb 0.46 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1l9x h LEU 161 CO 0.02 0.17 -0.08 0.00 0.09 0.00 0.00 178.44 178.64 1l9x h ALA 162 N 1.83 1.04 0.00 1.53 0.00 -1.02 0.39 119.26 123.04 1l9x h ALA 162 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1l9x h ALA 162 Cb 0.30 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1l9x h ALA 162 CO 0.02 0.10 -0.41 1.33 0.00 0.00 0.00 179.25 180.29 1l9x n VAL 163 N -3.25 0.00 -3.73 0.00 0.24 -0.97 -4.49 118.33 106.13 1l9x n VAL 163 Ca -0.00 -0.07 -0.34 0.00 -2.04 0.00 0.00 64.34 61.89 1l9x n VAL 163 Cb 0.32 0.45 -0.05 0.00 -1.47 0.00 0.00 33.84 33.09 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 -0.96 3.60 -1.22 7.34 2.02 0.54 -4.86 118.70 125.18 1l9x s GLU 164 Ca 0.00 -0.05 -0.20 0.00 0.02 0.00 0.00 54.97 54.74 1l9x s GLU 164 Cb 0.00 -3.05 -0.02 0.00 0.10 0.00 0.00 34.13 31.16 1l9x s GLU 164 CO 0.00 0.62 1.90 -0.35 0.02 0.00 0.00 175.26 177.45 1l9x n PRO 165 N 1.01 2.40 -0.00 0.39 -0.04 -1.26 -3.27 135.00 134.22 1l9x n PRO 165 Ca -0.10 -2.73 0.07 0.00 -0.04 0.00 0.00 63.50 60.70 1l9x n PRO 165 Cb 0.53 -3.47 -0.09 0.00 -0.04 0.00 0.00 33.50 30.43 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 9.97 0.40 -4.46 1.53 4.77 -0.95 -4.51 117.00 123.75 1l9x n LEU 166 Ca 0.48 -0.32 -0.35 0.00 -0.03 0.00 0.00 56.01 55.80 1l9x n LEU 166 Cb 0.44 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.41 1l9x n LEU 166 CO 0.79 0.10 -0.32 0.42 -1.33 0.00 0.00 177.39 177.05 1l9x s THR 167 N -2.53 4.05 -0.27 -5.08 -4.23 0.62 -4.69 115.64 103.51 1l9x s THR 167 Ca 0.01 -0.28 -0.29 0.00 -1.18 0.00 0.00 61.69 59.95 1l9x s THR 167 Cb 0.10 -2.84 -0.01 0.00 1.34 0.00 0.00 72.50 71.09 1l9x s THR 167 CO 0.56 0.42 1.40 0.00 -0.54 0.00 0.00 174.62 176.46 1l9x s ALA 168 N 1.01 3.35 -0.20 3.99 0.00 -1.26 -0.32 121.76 128.32 1l9x s ALA 168 Ca 0.02 0.23 -0.05 0.00 0.00 0.00 0.00 51.96 52.16 1l9x s ALA 168 Cb -0.14 -3.79 -0.02 0.00 0.00 0.00 0.00 23.12 19.16 1l9x s ALA 168 CO 0.02 -1.80 -0.00 -0.80 0.00 0.00 0.00 175.76 173.18 1l9x s ASN 169 N 3.19 4.79 -0.39 0.00 0.01 -0.45 -0.81 114.94 121.29 1l9x s ASN 169 Ca 0.61 -0.22 0.08 0.00 -0.71 0.00 0.00 52.86 52.62 1l9x s ASN 169 Cb -0.19 -1.82 0.26 0.00 0.41 0.00 0.00 41.25 39.91 1l9x s ASN 169 CO 0.25 0.05 0.55 0.49 -1.51 0.00 0.00 177.10 176.93 1l9x n PHE 170 N 4.33 -0.33 -3.73 2.20 3.01 -1.21 -1.42 117.46 120.30 1l9x n PHE 170 Ca -0.17 -3.57 -0.12 0.00 1.01 0.00 0.00 57.45 54.59 1l9x n PHE 170 Cb 0.52 -0.34 -0.11 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 -1.31 -0.42 -0.39 1.38 -3.43 -0.78 -4.91 115.29 105.43 1l9x s HIS 171 Ca 0.36 0.96 0.23 0.00 -0.80 0.00 0.00 55.06 55.81 1l9x s HIS 171 Cb 0.19 0.14 0.21 0.00 -1.43 0.00 0.00 32.58 31.70 1l9x s HIS 171 CO -0.11 -0.24 1.32 0.87 -2.00 0.00 0.00 174.74 174.59 1l9x h LYS 172 N 6.47 0.00 -5.99 -0.38 1.57 -1.83 -3.30 116.57 113.11 1l9x h LYS 172 Ca -0.33 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.92 1l9x h LYS 172 Cb 1.18 0.00 -0.18 0.00 0.08 0.00 0.00 32.23 33.30 1l9x h LYS 172 CO 0.32 0.00 -0.79 -1.58 -0.57 0.00 0.00 179.45 176.83 1l9x s TRP 173 N -3.27 1.84 0.24 -1.35 0.52 -1.26 -1.16 118.94 114.50 1l9x s TRP 173 Ca 0.04 -0.46 -0.06 0.00 0.02 0.00 0.00 56.10 55.63 1l9x s TRP 173 Cb 0.09 -0.93 -0.02 0.00 -1.15 0.00 0.00 33.47 31.46 1l9x s TRP 173 CO 0.73 0.33 0.33 -1.12 0.02 0.00 0.00 176.95 177.23 1l9x s SER 174 N -2.59 0.15 -0.45 2.95 0.01 0.27 -4.87 113.70 109.17 1l9x s SER 174 Ca 0.15 -1.19 -0.16 0.00 1.31 0.00 0.00 55.95 56.06 1l9x s SER 174 Cb -0.06 0.51 0.05 0.00 0.21 0.00 0.00 66.02 66.72 1l9x s SER 174 CO 0.07 -1.03 0.38 -0.22 0.41 0.00 0.00 173.24 172.84 1l9x s LEU 175 N -3.11 5.34 0.62 2.44 2.96 -1.26 -0.70 118.68 124.97 1l9x s LEU 175 Ca 0.31 -1.10 -0.17 0.00 -0.22 0.00 0.00 54.13 52.95 1l9x s LEU 175 Cb 0.03 -2.21 -0.02 0.00 0.50 0.00 0.00 46.19 44.49 1l9x s LEU 175 CO 0.12 -0.58 1.14 -0.94 -1.32 0.00 0.00 176.35 174.76 1l9x s SER 176 N 2.21 5.22 0.25 3.68 1.04 -1.26 -0.88 113.70 123.96 1l9x s SER 176 Ca 0.06 2.14 -0.05 0.00 0.48 0.00 0.00 55.95 58.58 1l9x s SER 176 Cb -0.21 -2.57 0.27 0.00 0.10 0.00 0.00 66.02 63.60 1l9x s SER 176 CO 0.09 -1.56 1.84 0.58 0.98 0.00 0.00 173.24 175.17 1l9x h VAL 177 N 0.49 1.25 0.01 5.02 2.07 -1.53 -1.39 116.25 122.16 1l9x h VAL 177 Ca -0.48 -0.70 0.03 0.00 0.82 0.00 0.00 66.70 66.36 1l9x h VAL 177 Cb 1.26 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 31.24 1l9x h VAL 177 CO 0.55 0.30 -0.18 0.50 0.02 0.00 0.00 177.57 178.76 1l9x h LYS 178 N 1.12 -0.28 -0.45 1.57 3.64 -1.92 0.29 116.57 120.54 1l9x h LYS 178 Ca 0.27 0.02 -0.09 0.00 -1.27 0.00 0.00 60.65 59.58 1l9x h LYS 178 Cb 0.12 0.06 -0.02 0.00 -0.41 0.00 0.00 32.23 31.98 1l9x h LYS 178 CO -0.03 -0.19 -0.08 -0.91 -2.27 0.00 0.00 179.45 175.97 1l9x h ASN 179 N -0.29 0.78 -0.14 4.20 2.35 -1.89 -2.45 115.58 118.14 1l9x h ASN 179 Ca 0.05 -0.22 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 1l9x h ASN 179 Cb 0.36 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.51 1l9x h ASN 179 CO -0.16 0.89 0.09 0.15 -1.65 0.00 0.00 177.43 176.75 1l9x h PHE 180 N 0.73 0.18 0.00 1.19 3.57 -0.84 -2.52 116.94 119.24 1l9x h PHE 180 Ca 0.13 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.62 1l9x h PHE 180 Cb 0.55 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 39.23 1l9x h PHE 180 CO 0.03 0.12 -0.05 1.15 -2.23 0.00 0.00 178.31 177.33 1l9x h THR 181 N 0.19 0.22 -0.02 4.41 2.02 -0.77 -2.11 112.91 116.85 1l9x h THR 181 Ca 0.05 -0.35 0.00 0.00 0.77 0.00 0.00 66.41 66.88 1l9x h THR 181 Cb -0.01 1.28 0.00 0.00 -1.74 0.00 0.00 68.15 67.67 1l9x h THR 181 CO -0.01 0.04 -0.15 0.23 0.37 0.00 0.00 175.52 176.01 1l9x n MET 182 N -3.31 1.52 -3.64 6.66 2.81 -0.94 -4.80 117.12 115.42 1l9x n MET 182 Ca -0.02 -1.06 -0.40 0.00 -1.81 0.00 0.00 57.70 54.42 1l9x n MET 182 Cb 0.20 -1.48 -0.11 0.00 -0.71 0.00 0.00 33.22 31.12 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 -2.21 5.61 0.21 7.83 3.84 -0.79 -4.98 114.94 124.45 1l9x s ASN 183 Ca 0.29 -1.00 -0.09 0.00 0.21 0.00 0.00 52.86 52.27 1l9x s ASN 183 Cb 0.20 -1.98 0.26 0.00 -0.55 0.00 0.00 41.25 39.17 1l9x s ASN 183 CO 0.41 -0.36 1.79 -0.08 -2.79 0.00 0.00 177.10 176.08 1l9x h GLU 184 N 8.38 0.61 -0.56 0.43 4.81 -1.87 -1.63 114.58 124.74 1l9x h GLU 184 Ca -0.25 -0.04 -0.07 0.00 -0.13 0.00 0.00 59.36 58.87 1l9x h GLU 184 Cb 1.10 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 1l9x h GLU 184 CO 0.65 0.40 0.06 0.87 -0.73 0.00 0.00 179.01 180.27 1l9x h LYS 185 N 0.63 0.95 -0.33 1.92 1.57 -1.93 -1.59 116.57 117.79 1l9x h LYS 185 Ca 0.30 -0.27 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 1l9x h LYS 185 Cb 0.24 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1l9x h LYS 185 CO -0.21 0.93 -0.08 -0.07 -0.57 0.00 0.00 179.45 179.45 1l9x h LEU 186 N 0.84 0.64 -1.06 2.94 3.38 -1.79 -2.14 115.31 118.12 1l9x h LEU 186 Ca 0.17 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 1l9x h LEU 186 Cb 0.45 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.00 1l9x h LEU 186 CO 0.02 0.86 0.27 0.11 0.09 0.00 0.00 178.44 179.79 1l9x h LYS 187 N 0.42 0.94 -0.22 1.13 1.57 -1.23 -0.35 116.57 118.83 1l9x h LYS 187 Ca 0.08 -0.14 -0.19 0.00 -1.87 0.00 0.00 60.65 58.53 1l9x h LYS 187 Cb 0.58 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1l9x h LYS 187 CO 0.03 0.75 -0.63 -0.22 -0.57 0.00 0.00 179.45 178.81 1l9x h LYS 188 N 0.92 0.77 0.07 3.15 3.64 -1.22 -3.37 116.57 120.54 1l9x h LYS 188 Ca 0.22 -0.54 -0.14 0.00 -1.27 0.00 0.00 60.65 58.92 1l9x h LYS 188 Cb 0.16 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1l9x h LYS 188 CO -0.02 1.16 -0.66 0.35 -2.27 0.00 0.00 179.45 178.01 1l9x h PHE 189 N 0.57 0.28 -2.85 1.91 3.57 -1.20 -3.45 116.94 115.78 1l9x h PHE 189 Ca -0.01 -0.21 -0.66 0.00 3.53 0.00 0.00 57.97 60.62 1l9x h PHE 189 Cb 1.24 -0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.87 1l9x h PHE 189 CO 0.07 1.26 -0.51 -0.06 -2.23 0.00 0.00 178.31 176.83 1l9x s PHE 190 N -2.36 3.48 -0.38 0.41 0.40 -0.16 -1.10 117.98 118.28 1l9x s PHE 190 Ca -0.18 0.43 -0.12 0.00 -0.60 0.00 0.00 56.93 56.46 1l9x s PHE 190 Cb 0.00 -1.93 0.02 0.00 0.51 0.00 0.00 43.02 41.63 1l9x s PHE 190 CO 0.75 0.63 0.22 1.21 0.70 0.00 0.00 175.22 178.73 1l9x s ASN 191 N -0.84 5.79 -0.05 1.36 2.47 0.85 -4.70 114.94 119.83 1l9x s ASN 191 Ca 0.14 -0.95 -0.30 0.00 0.42 0.00 0.00 52.86 52.17 1l9x s ASN 191 Cb -0.12 -2.05 -0.04 0.00 -1.45 0.00 0.00 41.25 37.59 1l9x s ASN 191 CO 0.03 -0.39 1.32 -0.69 -3.72 0.00 0.00 177.10 173.66 1l9x s VAL 192 N 1.58 3.99 -0.18 -5.21 1.01 -1.26 -1.86 120.40 118.46 1l9x s VAL 192 Ca 0.03 1.31 0.08 0.00 0.00 0.00 0.00 61.98 63.40 1l9x s VAL 192 Cb -0.19 -3.85 -0.22 0.00 0.00 0.00 0.00 36.38 32.12 1l9x s VAL 192 CO 0.07 -0.03 0.11 0.18 0.00 0.00 0.00 175.10 175.43 1l9x n LEU 193 N 5.59 1.57 -3.86 3.92 4.77 0.61 -4.25 117.00 125.36 1l9x n LEU 193 Ca 0.13 0.05 -0.11 0.00 -0.03 0.00 0.00 56.01 56.05 1l9x n LEU 193 Cb 0.45 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 41.16 1l9x n LEU 193 CO 0.57 0.69 -0.13 0.42 -1.33 0.00 0.00 177.39 177.61 1l9x s THR 194 N -2.53 0.10 0.35 -5.08 -4.23 -0.97 -1.37 115.64 101.91 1l9x s THR 194 Ca -0.20 -0.80 0.03 0.00 -1.18 0.00 0.00 61.69 59.55 1l9x s THR 194 Cb 0.07 -0.70 -0.04 0.00 1.34 0.00 0.00 72.50 73.17 1l9x s THR 194 CO 0.74 -0.44 0.11 0.42 -0.54 0.00 0.00 174.62 174.91 1l9x s THR 195 N -2.00 0.75 0.18 3.99 -4.23 -0.02 -1.38 115.64 112.93 1l9x s THR 195 Ca -0.10 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.27 1l9x s THR 195 Cb -0.04 -2.54 0.01 0.00 1.34 0.00 0.00 72.50 71.27 1l9x s THR 195 CO -0.01 0.00 0.43 0.20 -0.54 0.00 0.00 174.62 174.70 1l9x s ASN 196 N -3.51 -0.14 0.01 3.99 -0.87 -0.32 -1.71 114.94 112.40 1l9x s ASN 196 Ca 0.31 -0.64 -0.00 0.00 -1.57 0.00 0.00 52.86 50.95 1l9x s ASN 196 Cb 0.05 0.52 -0.01 0.00 -0.02 0.00 0.00 41.25 41.80 1l9x s ASN 196 CO 0.15 -0.99 -0.01 0.28 -2.57 0.00 0.00 177.10 173.96 1l9x s THR 197 N -3.91 0.05 -1.65 1.60 -1.32 -1.26 -0.05 115.64 109.09 1l9x s THR 197 Ca 0.13 -0.41 0.21 0.00 -1.21 0.00 0.00 61.69 60.41 1l9x s THR 197 Cb 0.01 -0.13 0.69 0.00 -1.51 0.00 0.00 72.50 71.55 1l9x s THR 197 CO -0.01 -0.22 1.58 -0.90 -2.21 0.00 0.00 174.62 172.86 1l9x n ASP 198 N 2.41 4.31 0.00 8.08 5.75 -1.06 -4.89 116.55 131.15 1l9x n ASP 198 Ca -0.17 -2.18 0.00 0.00 -0.01 0.00 0.00 54.79 52.42 1l9x n ASP 198 Cb 0.58 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 40.13 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 1.47 3.08 0.00 6.12 0.00 -1.26 -4.79 105.19 109.81 1l9x n GLY 199 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.62 0.53 -4.76 1.61 5.02 -1.26 -5.06 118.16 112.62 1l9x n LYS 200 Ca 0.00 0.00 -0.31 0.00 -2.02 0.00 0.00 58.31 55.98 1l9x n LYS 200 Cb 0.00 -0.82 -0.17 0.00 -0.02 0.00 0.00 35.03 34.02 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 -1.65 1.87 -0.15 -0.18 -1.09 -1.26 -5.11 121.20 113.64 1l9x s ILE 201 Ca 0.00 -0.88 -0.17 0.00 -2.23 0.00 0.00 60.65 57.37 1l9x s ILE 201 Cb 0.00 -1.66 -0.04 0.00 -1.58 0.00 0.00 42.46 39.18 1l9x s ILE 201 CO 0.00 0.52 0.42 -0.70 -1.23 0.00 0.00 174.94 173.94 1l9x s GLU 202 N 0.72 4.29 0.26 2.79 2.12 -1.26 -2.56 118.70 125.05 1l9x s GLU 202 Ca -0.11 0.32 0.04 0.00 0.36 0.00 0.00 54.97 55.57 1l9x s GLU 202 Cb -0.16 -3.46 -0.05 0.00 0.26 0.00 0.00 34.13 30.72 1l9x s GLU 202 CO 0.01 0.13 0.02 -0.59 -0.54 0.00 0.00 175.26 174.29 1l9x s PHE 203 N 0.74 1.67 -0.05 5.30 -0.12 0.93 -1.40 117.98 125.05 1l9x s PHE 203 Ca 0.22 -0.94 -0.29 0.00 -0.05 0.00 0.00 56.93 55.87 1l9x s PHE 203 Cb -0.14 -1.00 -0.02 0.00 -0.63 0.00 0.00 43.02 41.23 1l9x s PHE 203 CO 0.08 -0.04 0.96 0.42 -0.05 0.00 0.00 175.22 176.58 1l9x s ILE 204 N -3.41 4.86 -0.04 -4.49 -1.09 -0.05 -1.17 121.20 115.80 1l9x s ILE 204 Ca 0.31 1.97 0.07 0.00 -2.23 0.00 0.00 60.65 60.78 1l9x s ILE 204 Cb 0.06 -4.28 -0.11 0.00 -1.58 0.00 0.00 42.46 36.55 1l9x s ILE 204 CO 0.11 0.10 0.10 -1.54 -1.23 0.00 0.00 174.94 172.48 1l9x n SER 205 N 4.36 3.15 -3.73 3.58 3.41 -0.48 -4.68 113.62 119.24 1l9x n SER 205 Ca 0.06 0.00 -0.12 0.00 -0.26 0.00 0.00 58.87 58.55 1l9x n SER 205 Cb 0.50 1.02 -0.12 0.00 -0.26 0.00 0.00 64.21 65.34 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 -2.37 -0.03 0.06 6.66 2.01 -0.97 -0.89 115.64 120.12 1l9x s THR 206 Ca -0.03 0.11 -0.16 0.00 0.31 0.00 0.00 61.69 61.92 1l9x s THR 206 Cb 0.04 -0.42 0.03 0.00 0.01 0.00 0.00 72.50 72.16 1l9x s THR 206 CO 0.32 0.05 0.37 0.00 -0.69 0.00 0.00 174.62 174.66 1l9x s MET 207 N 1.08 0.92 0.00 4.92 0.00 -0.53 -0.28 119.30 125.40 1l9x s MET 207 Ca -0.08 -0.51 -0.07 0.00 0.00 0.00 0.00 55.69 55.03 1l9x s MET 207 Cb -0.09 0.40 0.00 0.00 0.00 0.00 0.00 34.83 35.15 1l9x s MET 207 CO -0.08 -0.32 0.13 -1.83 0.00 0.00 0.00 175.02 172.93 1l9x s GLU 208 N -2.86 0.48 0.31 3.16 -1.05 -0.78 -1.50 118.70 116.47 1l9x s GLU 208 Ca -0.03 -0.42 -0.29 0.00 -0.15 0.00 0.00 54.97 54.08 1l9x s GLU 208 Cb 0.00 0.20 -0.10 0.00 -0.44 0.00 0.00 34.13 33.78 1l9x s GLU 208 CO -0.05 -0.11 1.42 0.20 0.95 0.00 0.00 175.26 177.67 1l9x s GLY 209 N -1.41 2.64 0.23 -3.83 0.00 -0.42 -0.10 107.32 104.44 1l9x s GLY 209 Ca -0.15 1.38 -0.06 0.00 0.00 0.00 0.00 44.72 45.89 1l9x s GLY 209 CO 0.01 2.19 1.84 -0.97 0.00 0.00 0.00 173.10 176.18 1l9x h TYR 210 N 4.07 1.22 0.00 1.90 -1.99 -1.42 -3.38 116.97 117.37 1l9x h TYR 210 Ca -0.48 -0.04 -0.20 0.00 2.00 0.00 0.00 58.73 60.01 1l9x h TYR 210 Cb 1.22 -0.38 -0.03 0.00 2.00 0.00 0.00 36.73 39.54 1l9x h TYR 210 CO 0.57 0.86 -1.54 1.17 -0.00 0.00 0.00 178.16 179.22 1l9x n LYS 211 N -4.32 0.36 -2.99 4.88 4.81 -1.26 -5.03 118.16 114.60 1l9x n LYS 211 Ca 0.09 0.15 -0.36 0.00 -0.87 0.00 0.00 58.31 57.32 1l9x n LYS 211 Cb 0.12 -1.11 -0.06 0.00 0.02 0.00 0.00 35.03 34.00 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 -2.40 3.62 -1.24 5.64 1.51 -1.26 -4.95 117.35 118.27 1l9x s TYR 212 Ca -0.22 1.50 -0.14 0.00 -1.01 0.00 0.00 57.07 57.20 1l9x s TYR 212 Cb 0.07 -2.71 -0.05 0.00 -0.11 0.00 0.00 41.96 39.16 1l9x s TYR 212 CO 0.29 0.26 2.30 -0.35 -1.11 0.00 0.00 175.55 176.93 1l9x n PRO 213 N 0.51 2.58 -4.24 -1.71 -0.04 -1.26 -3.57 135.00 127.28 1l9x n PRO 213 Ca -0.00 -2.15 -0.33 0.00 -0.04 0.00 0.00 63.50 60.98 1l9x n PRO 213 Cb 0.51 -2.96 -0.16 0.00 -0.04 0.00 0.00 33.50 30.85 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 3.45 2.18 0.05 0.52 1.01 -1.26 -1.28 120.40 125.07 1l9x s VAL 214 Ca 0.53 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.68 1l9x s VAL 214 Cb 0.14 -1.91 -0.03 0.00 0.00 0.00 0.00 36.38 34.59 1l9x s VAL 214 CO -0.02 0.53 -0.21 -0.31 0.00 0.00 0.00 175.10 175.09 1l9x s TYR 215 N 1.18 1.85 -0.08 5.22 1.51 0.60 -1.30 117.35 126.33 1l9x s TYR 215 Ca 0.02 -0.38 -0.07 0.00 -1.01 0.00 0.00 57.07 55.63 1l9x s TYR 215 Cb -0.14 -1.09 0.02 0.00 -0.11 0.00 0.00 41.96 40.64 1l9x s TYR 215 CO -0.09 0.11 0.21 0.20 -1.11 0.00 0.00 175.55 174.86 1l9x s GLY 216 N -1.28 -0.15 -0.03 0.71 0.00 -0.56 -0.12 107.32 105.89 1l9x s GLY 216 Ca 0.08 0.60 0.03 0.00 0.00 0.00 0.00 44.72 45.43 1l9x s GLY 216 CO 0.02 0.54 -0.10 -1.34 0.00 0.00 0.00 173.10 172.23 1l9x s VAL 217 N 0.17 0.85 -0.36 1.40 -7.23 -0.48 -1.46 120.40 113.29 1l9x s VAL 217 Ca -0.01 -0.40 0.21 0.00 -1.81 0.00 0.00 61.98 59.98 1l9x s VAL 217 Cb -0.02 -0.75 0.26 0.00 0.56 0.00 0.00 36.38 36.43 1l9x s VAL 217 CO -0.00 0.26 1.54 -0.61 -0.31 0.00 0.00 175.10 175.98 1l9x h GLN 218 N 6.36 0.00 -6.76 4.82 5.75 -1.29 0.73 115.11 124.72 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 0.04 0.00 1.07 0.00 0.00 27.48 29.77 1l9x h GLN 218 CO 0.49 0.12 -0.07 1.67 -2.65 0.00 0.00 178.83 178.38 1l9x s TRP 219 N -3.16 2.27 -0.70 3.99 1.48 -1.26 -4.07 118.94 117.50 1l9x s TRP 219 Ca 0.06 -0.31 -0.05 0.00 -1.06 0.00 0.00 56.10 54.74 1l9x s TRP 219 Cb 0.06 -2.61 0.18 0.00 -1.16 0.00 0.00 33.47 29.94 1l9x s TRP 219 CO 0.69 -1.01 0.54 -1.01 -4.06 0.00 0.00 176.95 172.11 1l9x s HIS 220 N -2.73 3.52 0.38 1.66 3.76 0.01 -4.30 115.29 117.59 1l9x s HIS 220 Ca 0.60 -2.60 0.06 0.00 -0.15 0.00 0.00 55.06 52.97 1l9x s HIS 220 Cb -0.08 -3.34 0.74 0.00 1.11 0.00 0.00 32.58 31.01 1l9x s HIS 220 CO 0.39 -0.86 1.97 -1.00 -0.85 0.00 0.00 174.74 174.39 1l9x h PRO 221 N 7.08 0.53 0.00 8.40 0.13 -1.97 -2.85 132.00 143.32 1l9x h PRO 221 Ca 0.03 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1l9x h PRO 221 Cb 0.96 -0.10 0.00 0.00 0.13 0.00 0.00 31.00 31.99 1l9x h PRO 221 CO 0.73 0.45 0.00 -0.85 -0.23 0.00 0.00 178.00 178.10 1l9x n GLU 222 N -4.38 0.15 0.13 0.86 0.00 -1.26 -2.70 120.64 113.43 1l9x n GLU 222 Ca 0.02 0.47 0.01 0.00 0.00 0.00 0.00 57.16 57.66 1l9x n GLU 222 Cb 0.15 -1.84 0.06 0.00 0.00 0.00 0.00 31.44 29.81 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 -0.58 3.44 1.57 -1.86 -3.28 116.57 115.86 1l9x h LYS 223 Ca 0.00 0.00 0.07 0.00 -1.87 0.00 0.00 60.65 58.85 1l9x h LYS 223 Cb 0.23 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.49 1l9x h LYS 223 CO 0.00 0.60 0.27 0.00 -0.57 0.00 0.00 179.45 179.75 1l9x h ALA 224 N 1.40 0.75 0.00 3.86 0.00 -1.69 -1.81 119.26 121.76 1l9x h ALA 224 Ca -0.01 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 1l9x h ALA 224 Cb 1.37 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 19.12 1l9x h ALA 224 CO 0.08 -0.10 -1.32 -2.30 0.00 0.00 0.00 179.25 175.61 1l9x n PRO 225 N -4.91 0.62 -0.00 0.00 -0.02 -1.26 -4.52 135.00 124.92 1l9x n PRO 225 Ca 0.07 0.06 0.01 0.00 -2.02 0.00 0.00 63.50 61.61 1l9x n PRO 225 Cb 0.20 -1.75 -0.01 0.00 -0.02 0.00 0.00 33.50 31.92 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 -2.61 0.00 -3.69 6.00 4.02 -1.17 -5.00 117.16 114.72 1l9x n TYR 226 Ca -0.03 0.00 -0.38 0.00 -0.01 0.00 0.00 57.90 57.48 1l9x n TYR 226 Cb 0.60 -0.02 -0.12 0.00 -0.02 0.00 0.00 39.34 39.78 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 -1.80 3.33 -0.15 -0.72 0.41 -0.69 -4.79 118.70 114.29 1l9x s GLU 227 Ca -0.00 -0.71 0.16 0.00 -0.41 0.00 0.00 54.97 54.00 1l9x s GLU 227 Cb 0.01 -3.50 0.61 0.00 -1.78 0.00 0.00 34.13 29.47 1l9x s GLU 227 CO 0.06 -0.39 1.52 0.91 -0.49 0.00 0.00 175.26 176.86 1l9x n TRP 228 N 4.95 1.26 -1.81 1.61 7.02 -1.26 -4.85 117.44 124.37 1l9x n TRP 228 Ca -0.14 -0.73 -0.39 0.00 -1.02 0.00 0.00 57.50 55.22 1l9x n TRP 228 Cb 0.49 -0.31 0.03 0.00 -2.42 0.00 0.00 31.31 29.11 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 -2.35 3.31 -1.19 -0.99 2.47 -1.26 -4.82 119.74 114.91 1l9x s LYS 229 Ca 0.44 2.26 -0.22 0.00 -1.56 0.00 0.00 55.97 56.90 1l9x s LYS 229 Cb 0.33 -2.37 -0.03 0.00 -1.46 0.00 0.00 37.83 34.29 1l9x s LYS 229 CO 0.15 -1.06 1.86 1.21 0.16 0.00 0.00 175.35 177.67 1l9x s ASN 230 N -0.85 5.61 -0.09 1.43 2.47 -1.26 -4.86 114.94 117.39 1l9x s ASN 230 Ca 0.68 -1.80 -0.00 0.00 0.42 0.00 0.00 52.86 52.17 1l9x s ASN 230 Cb -0.41 -2.58 0.02 0.00 -1.45 0.00 0.00 41.25 36.83 1l9x s ASN 230 CO 0.49 -2.45 -0.06 -0.76 -3.72 0.00 0.00 177.10 170.60 1l9x s LEU 231 N 8.78 1.15 0.62 3.21 1.43 -1.26 -5.02 118.68 127.59 1l9x s LEU 231 Ca 0.63 -0.23 0.41 0.00 -1.03 0.00 0.00 54.13 53.91 1l9x s LEU 231 Cb 0.00 -0.70 2.16 0.00 0.03 0.00 0.00 46.19 47.68 1l9x s LEU 231 CO 0.10 -0.10 2.25 0.44 0.23 0.00 0.00 176.35 179.26 1l9x h ASP 232 N 7.88 0.00 0.71 2.29 3.32 -1.89 -1.79 116.42 126.95 1l9x h ASP 232 Ca -0.29 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.76 1l9x h ASP 232 Cb 1.14 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.69 1l9x h ASP 232 CO 0.39 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.52 1l9x n GLY 233 N -0.91 -1.20 3.53 2.75 0.00 -1.24 -4.15 105.19 103.96 1l9x n GLY 233 Ca -0.02 -0.04 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 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 -3.05 5.02 -0.13 -0.61 1.01 -0.67 -3.50 121.20 119.27 1l9x s ILE 234 Ca 0.09 -0.06 -0.14 0.00 0.00 0.00 0.00 60.65 60.54 1l9x s ILE 234 Cb 0.12 -3.45 -0.05 0.00 0.01 0.00 0.00 42.46 39.09 1l9x s ILE 234 CO 0.36 0.18 0.31 -0.55 0.00 0.00 0.00 174.94 175.25 1l9x s SER 235 N 1.70 6.51 -0.13 3.58 0.15 -1.26 -4.94 113.70 119.32 1l9x s SER 235 Ca 0.06 0.60 0.16 0.00 0.70 0.00 0.00 55.95 57.47 1l9x s SER 235 Cb -0.16 -2.19 0.35 0.00 -1.71 0.00 0.00 66.02 62.30 1l9x s SER 235 CO 0.09 0.16 1.24 1.41 1.20 0.00 0.00 173.24 177.34 1l9x n HIS 236 N 3.13 0.37 -1.92 3.44 8.25 -1.26 -4.28 115.22 122.95 1l9x n HIS 236 Ca -0.13 -0.87 -0.36 0.00 -0.26 0.00 0.00 57.72 56.10 1l9x n HIS 236 Cb 0.52 -0.19 0.04 0.00 1.12 0.00 0.00 29.99 31.48 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 -2.54 2.53 0.27 -1.41 0.00 -1.26 -4.78 121.76 114.56 1l9x s ALA 237 Ca 0.32 1.09 -0.02 0.00 0.00 0.00 0.00 51.96 53.35 1l9x s ALA 237 Cb 0.26 -3.49 0.57 0.00 0.00 0.00 0.00 23.12 20.47 1l9x s ALA 237 CO 0.06 -1.29 1.66 -1.35 0.00 0.00 0.00 175.76 174.83 1l9x h PRO 238 N 0.86 0.21 0.00 0.00 0.11 -1.99 0.46 132.00 131.66 1l9x h PRO 238 Ca -0.51 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 65.56 1l9x h PRO 238 Cb 1.31 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1l9x h PRO 238 CO 0.55 0.14 -0.15 -0.91 -0.21 0.00 0.00 178.00 177.42 1l9x h ASN 239 N 0.22 0.00 0.03 -2.05 2.35 -1.99 -0.52 115.58 113.62 1l9x h ASN 239 Ca 0.48 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.99 1l9x h ASN 239 Cb 0.90 0.00 0.01 0.00 0.05 0.00 0.00 38.32 39.28 1l9x h ASN 239 CO -0.61 0.15 -0.91 0.00 -1.65 0.00 0.00 177.43 174.42 1l9x h ALA 240 N 1.85 0.28 -0.45 -0.83 0.00 -1.21 -1.57 119.26 117.32 1l9x h ALA 240 Ca -0.00 -0.66 -0.14 0.00 0.00 0.00 0.00 54.91 54.11 1l9x h ALA 240 Cb 0.54 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 1l9x h ALA 240 CO 0.02 0.71 -0.28 0.28 0.00 0.00 0.00 179.25 179.99 1l9x h VAL 241 N 0.41 1.27 -0.40 0.00 2.07 -0.97 -2.61 116.25 116.02 1l9x h VAL 241 Ca -0.09 -1.45 -0.12 0.00 0.82 0.00 0.00 66.70 65.87 1l9x h VAL 241 Cb 1.54 1.22 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 1l9x h VAL 241 CO 0.18 0.49 -0.23 0.50 0.02 0.00 0.00 177.57 178.53 1l9x h LYS 242 N 0.82 0.82 -0.81 1.57 3.64 -1.11 -2.28 116.57 119.23 1l9x h LYS 242 Ca 0.09 -0.34 0.00 0.00 -1.27 0.00 0.00 60.65 59.13 1l9x h LYS 242 Cb 0.87 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.61 1l9x h LYS 242 CO 0.08 0.97 0.52 1.15 -2.27 0.00 0.00 179.45 179.89 1l9x h THR 243 N 0.71 1.22 -0.29 1.00 2.02 -1.19 -0.73 112.91 115.65 1l9x h THR 243 Ca 0.09 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.85 1l9x h THR 243 Cb 0.76 0.05 -0.01 0.00 -1.74 0.00 0.00 68.15 67.21 1l9x h THR 243 CO 0.06 0.22 0.19 0.00 0.37 0.00 0.00 175.52 176.36 1l9x h ALA 244 N 1.28 0.36 -0.24 6.16 0.00 -1.17 -0.90 119.26 124.76 1l9x h ALA 244 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l9x h ALA 244 Cb -0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1l9x h ALA 244 CO -0.06 -0.17 0.16 0.35 0.00 0.00 0.00 179.25 179.53 1l9x h PHE 245 N 0.39 0.30 -0.44 0.00 3.57 -0.84 -1.10 116.94 118.83 1l9x h PHE 245 Ca 0.11 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.58 1l9x h PHE 245 Cb -0.04 -0.10 -0.02 0.00 2.79 0.00 0.00 35.95 38.57 1l9x h PHE 245 CO -0.06 0.20 0.16 1.88 -2.23 0.00 0.00 178.31 178.27 1l9x h TYR 246 N 0.32 0.64 -0.20 0.41 -1.99 -0.87 0.20 116.97 115.48 1l9x h TYR 246 Ca 0.09 -0.03 -0.19 0.00 2.00 0.00 0.00 58.73 60.60 1l9x h TYR 246 Cb -0.03 -0.20 0.00 0.00 2.00 0.00 0.00 36.73 38.51 1l9x h TYR 246 CO -0.06 0.51 -0.63 -0.07 -0.00 0.00 0.00 178.16 177.92 1l9x h LEU 247 N 0.63 0.80 -0.48 3.88 3.38 -0.91 -0.82 115.31 121.79 1l9x h LEU 247 Ca 0.15 -0.46 -0.07 0.00 0.09 0.00 0.00 57.88 57.59 1l9x h LEU 247 Cb 0.15 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1l9x h LEU 247 CO -0.01 1.23 0.02 0.00 0.09 0.00 0.00 178.44 179.77 1l9x h ALA 248 N 0.77 0.65 -0.57 1.53 0.00 -0.76 -1.91 119.26 118.97 1l9x h ALA 248 Ca -0.01 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.64 1l9x h ALA 248 Cb 1.22 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.80 1l9x h ALA 248 CO 0.13 0.43 0.38 1.49 0.00 0.00 0.00 179.25 181.68 1l9x h GLU 249 N 0.70 0.75 0.06 0.00 4.81 -0.51 0.01 114.58 120.41 1l9x h GLU 249 Ca 0.14 -0.05 0.01 0.00 -0.13 0.00 0.00 59.36 59.33 1l9x h GLU 249 Cb 0.48 -0.17 -0.01 0.00 0.63 0.00 0.00 28.75 29.67 1l9x h GLU 249 CO 0.02 0.50 -0.09 0.35 -0.73 0.00 0.00 179.01 179.06 1l9x h PHE 250 N 0.77 -0.23 -0.53 0.92 3.57 -0.93 -0.18 116.94 120.34 1l9x h PHE 250 Ca 0.21 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 1l9x h PHE 250 Cb -0.09 0.09 -0.03 0.00 2.79 0.00 0.00 35.95 38.72 1l9x h PHE 250 CO -0.03 -0.14 0.32 0.35 -2.23 0.00 0.00 178.31 176.58 1l9x h PHE 251 N -0.18 0.70 -0.35 0.41 3.57 -1.04 -1.53 116.94 118.51 1l9x h PHE 251 Ca 0.02 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.45 1l9x h PHE 251 Cb 0.20 -0.23 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1l9x h PHE 251 CO -0.13 0.48 -0.08 0.28 -2.23 0.00 0.00 178.31 176.62 1l9x h VAL 252 N 0.72 1.23 -0.20 1.41 2.07 -0.83 -1.55 116.25 119.10 1l9x h VAL 252 Ca 0.19 -1.01 -0.06 0.00 0.82 0.00 0.00 66.70 66.65 1l9x h VAL 252 Cb -0.02 1.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 1l9x h VAL 252 CO -0.04 0.34 -0.13 0.78 0.02 0.00 0.00 177.57 178.54 1l9x h ASN 253 N 0.55 0.31 -0.59 0.57 2.35 -0.54 -1.52 115.58 116.71 1l9x h ASN 253 Ca 0.10 -0.07 -0.11 0.00 -0.55 0.00 0.00 56.30 55.68 1l9x h ASN 253 Cb 0.48 -0.08 -0.02 0.00 0.05 0.00 0.00 38.32 38.75 1l9x h ASN 253 CO 0.03 0.47 -0.05 -0.33 -1.65 0.00 0.00 177.43 175.90 1l9x h GLU 254 N 0.30 1.06 0.00 0.81 4.39 -0.39 -2.23 114.58 118.52 1l9x h GLU 254 Ca 0.06 -0.36 -0.01 0.00 0.34 0.00 0.00 59.36 59.39 1l9x h GLU 254 Cb 0.43 -0.08 -0.00 0.00 -0.10 0.00 0.00 28.75 28.99 1l9x h GLU 254 CO 0.02 1.06 -0.03 0.00 -1.16 0.00 0.00 179.01 178.91 1l9x h ALA 255 N 0.96 1.04 0.00 3.43 0.00 -0.40 -1.74 119.26 122.54 1l9x h ALA 255 Ca 0.16 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1l9x h ALA 255 Cb 0.61 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1l9x h ALA 255 CO 0.04 0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.87 1l9x n ARG 256 N -3.18 0.79 -0.08 0.00 1.74 -0.66 -3.62 116.66 111.66 1l9x n ARG 256 Ca -0.01 0.00 0.09 0.00 -0.77 0.00 0.00 57.85 57.17 1l9x n ARG 256 Cb 0.25 -1.50 0.35 0.00 -1.02 0.00 0.00 32.46 30.54 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 -1.10 1.59 -4.34 5.56 5.02 -0.65 -4.89 118.16 119.34 1l9x n LYS 257 Ca 0.20 -0.89 -0.18 0.00 -2.02 0.00 0.00 58.31 55.42 1l9x n LYS 257 Cb 0.16 -1.34 -0.10 0.00 -0.02 0.00 0.00 35.03 33.72 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 -1.46 1.87 -0.28 4.39 2.20 -1.24 -4.61 114.94 115.82 1l9x s ASN 258 Ca 0.29 -1.25 0.11 0.00 -0.94 0.00 0.00 52.86 51.07 1l9x s ASN 258 Cb 0.15 0.00 0.59 0.00 -2.00 0.00 0.00 41.25 39.99 1l9x s ASN 258 CO 0.23 -0.53 1.58 0.59 -2.94 0.00 0.00 177.10 176.02 1l9x n ASN 259 N -0.46 3.59 -4.74 3.54 3.02 -1.26 -5.03 115.26 113.93 1l9x n ASN 259 Ca -0.04 -3.40 -0.35 0.00 -0.03 0.00 0.00 54.58 50.76 1l9x n ASN 259 Cb 0.64 -0.65 0.06 0.00 -0.61 0.00 0.00 39.78 39.22 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 -3.07 2.24 -0.09 3.10 3.76 -1.26 -5.03 115.29 114.94 1l9x s HIS 260 Ca 0.48 1.54 -0.30 0.00 -0.15 0.00 0.00 55.06 56.63 1l9x s HIS 260 Cb 0.40 -3.48 0.12 0.00 1.11 0.00 0.00 32.58 30.73 1l9x s HIS 260 CO 0.07 -2.42 1.00 -3.38 -0.85 0.00 0.00 174.74 169.16 1l9x s HIS 261 N -1.77 -0.30 0.61 1.40 -3.43 -1.07 -4.79 115.29 105.94 1l9x s HIS 261 Ca 0.76 0.30 -0.17 0.00 -0.80 0.00 0.00 55.06 55.16 1l9x s HIS 261 Cb -0.30 0.51 -0.02 0.00 -1.43 0.00 0.00 32.58 31.33 1l9x s HIS 261 CO 0.39 -0.40 1.12 -0.06 -2.00 0.00 0.00 174.74 173.78 1l9x s PHE 262 N -2.34 2.65 0.41 0.38 0.40 -1.22 -4.28 117.98 113.98 1l9x s PHE 262 Ca 0.04 1.55 0.08 0.00 -0.60 0.00 0.00 56.93 58.00 1l9x s PHE 262 Cb -0.01 -3.21 0.86 0.00 0.51 0.00 0.00 43.02 41.17 1l9x s PHE 262 CO -0.05 -1.63 2.02 1.57 0.70 0.00 0.00 175.22 177.83 1l9x h LYS 263 N 0.49 0.44 -3.87 0.44 2.10 -1.95 -3.45 116.57 110.77 1l9x h LYS 263 Ca -0.48 -0.04 -0.09 0.00 -2.00 0.00 0.00 60.65 58.03 1l9x h LYS 263 Cb 1.25 -0.09 -0.14 0.00 -0.90 0.00 0.00 32.23 32.35 1l9x h LYS 263 CO 0.55 0.35 -0.40 -1.54 -2.00 0.00 0.00 179.45 176.41 1l9x s SER 264 N -6.76 0.15 0.26 7.07 1.04 -1.26 -5.05 113.70 109.16 1l9x s SER 264 Ca -0.07 -0.72 -0.00 0.00 0.48 0.00 0.00 55.95 55.63 1l9x s SER 264 Cb 0.17 0.33 0.35 0.00 0.10 0.00 0.00 66.02 66.97 1l9x s SER 264 CO 0.73 -0.73 1.71 -0.33 0.98 0.00 0.00 173.24 175.60 1l9x h GLU 265 N 2.77 0.62 -0.49 4.02 5.08 -1.99 -1.76 114.58 122.83 1l9x h GLU 265 Ca -0.34 -0.22 -0.04 0.00 -1.00 0.00 0.00 59.36 57.76 1l9x h GLU 265 Cb 1.20 -0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.38 1l9x h GLU 265 CO 0.56 0.77 0.15 0.66 -1.00 0.00 0.00 179.01 180.15 1l9x h SER 266 N 0.56 0.71 -0.54 1.42 4.64 -1.99 -0.55 113.55 117.80 1l9x h SER 266 Ca 0.09 -0.21 -0.10 0.00 -0.47 0.00 0.00 61.79 61.10 1l9x h SER 266 Cb 0.62 -0.19 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1l9x h SER 266 CO 0.04 0.73 -0.05 -0.33 -0.87 0.00 0.00 176.83 176.36 1l9x h GLU 267 N 0.66 1.01 0.38 4.77 4.39 -1.94 -2.25 114.58 121.60 1l9x h GLU 267 Ca 0.16 -0.34 -0.02 0.00 0.34 0.00 0.00 59.36 59.50 1l9x h GLU 267 Cb 0.28 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 1l9x h GLU 267 CO -0.00 1.02 -0.18 1.49 -1.16 0.00 0.00 179.01 180.17 1l9x h GLU 268 N 0.92 -0.49 -0.88 2.33 4.81 -1.07 -2.71 114.58 117.48 1l9x h GLU 268 Ca 0.16 0.03 0.11 0.00 -0.13 0.00 0.00 59.36 59.53 1l9x h GLU 268 Cb 0.60 0.11 -0.08 0.00 0.63 0.00 0.00 28.75 30.01 1l9x h GLU 268 CO 0.04 -0.29 0.52 1.49 -0.73 0.00 0.00 179.01 180.03 1l9x h GLU 269 N -0.58 0.81 0.00 1.92 4.81 -1.05 -1.94 114.58 118.56 1l9x h GLU 269 Ca -0.05 -0.05 -0.04 0.00 -0.13 0.00 0.00 59.36 59.08 1l9x h GLU 269 Cb 0.43 -0.18 -0.01 0.00 0.63 0.00 0.00 28.75 29.62 1l9x h GLU 269 CO 0.09 0.54 -0.21 -0.22 -0.73 0.00 0.00 179.01 178.47 1l9x h LYS 270 N 0.84 0.00 0.00 1.92 3.64 -1.31 -3.11 116.57 118.55 1l9x h LYS 270 Ca 0.43 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.81 1l9x h LYS 270 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 1l9x h LYS 270 CO -0.26 0.21 -0.46 0.00 -2.27 0.00 0.00 179.45 176.67 1l9x h ALA 271 N 1.79 0.75 -2.53 5.00 0.00 -1.02 -3.46 119.26 119.79 1l9x h ALA 271 Ca -0.00 0.00 -0.51 0.00 0.00 0.00 0.00 54.91 54.40 1l9x h ALA 271 Cb 0.61 0.00 0.10 0.00 0.00 0.00 0.00 17.79 18.50 1l9x h ALA 271 CO 0.03 0.00 0.40 -0.51 0.00 0.00 0.00 179.25 179.16 1l9x s LEU 272 N -5.27 3.50 0.63 0.00 1.43 -1.15 -4.06 118.68 113.76 1l9x s LEU 272 Ca 0.05 2.09 0.42 0.00 -1.03 0.00 0.00 54.13 55.66 1l9x s LEU 272 Cb 0.09 -4.56 2.28 0.00 0.03 0.00 0.00 46.19 44.03 1l9x s LEU 272 CO 0.71 -1.55 2.29 -0.29 0.23 0.00 0.00 176.35 177.74 1l9x h ILE 273 N 0.38 0.00 0.00 -0.59 6.09 -1.27 -1.53 117.51 120.59 1l9x h ILE 273 Ca -0.48 -0.01 0.00 0.00 -1.37 0.00 0.00 64.86 63.00 1l9x h ILE 273 Cb 1.26 0.96 0.00 0.00 0.47 0.00 0.00 36.82 39.50 1l9x h ILE 273 CO 0.55 0.00 0.00 1.88 -3.07 0.00 0.00 178.15 177.51 1l9x h TYR 274 N 0.00 0.00 -0.22 2.19 0.99 -1.91 -1.60 116.97 116.42 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 0.01 0.00 0.00 0.00 1.00 0.00 0.00 36.73 37.74 1l9x h TYR 274 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 178.16 179.20 1l9x n GLN 275 N -2.64 1.59 -4.11 4.88 1.13 -0.58 -4.84 117.38 112.81 1l9x n GLN 275 Ca -0.01 -0.91 -0.14 0.00 -1.94 0.00 0.00 57.00 54.01 1l9x n GLN 275 Cb 0.14 -1.26 -0.11 0.00 0.11 0.00 0.00 30.24 29.12 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 -1.71 0.85 -0.08 1.08 0.40 -0.60 -5.11 117.98 112.80 1l9x s PHE 276 Ca 0.22 -0.56 0.04 0.00 -0.60 0.00 0.00 56.93 56.03 1l9x s PHE 276 Cb 0.12 -0.49 -0.01 0.00 0.51 0.00 0.00 43.02 43.14 1l9x s PHE 276 CO 0.16 -0.05 -0.20 -1.12 0.70 0.00 0.00 175.22 174.72 1l9x s SER 277 N -1.89 3.50 0.78 1.36 0.01 -1.26 -5.00 113.70 111.19 1l9x s SER 277 Ca -0.04 -0.41 -0.09 0.00 1.31 0.00 0.00 55.95 56.72 1l9x s SER 277 Cb -0.07 -1.14 0.10 0.00 0.21 0.00 0.00 66.02 65.11 1l9x s SER 277 CO 0.00 0.23 1.11 -2.16 0.41 0.00 0.00 173.24 172.83 1l9x s PRO 278 N -0.05 1.80 0.11 12.44 0.04 -1.26 -4.58 135.00 143.49 1l9x s PRO 278 Ca -0.05 -0.29 0.08 0.00 0.04 0.00 0.00 61.00 60.78 1l9x s PRO 278 Cb -0.14 -2.08 -0.04 0.00 0.04 0.00 0.00 34.50 32.28 1l9x s PRO 278 CO 0.05 -1.56 -0.21 0.42 0.04 0.00 0.00 177.00 175.73 1l9x s ILE 279 N -3.43 1.74 -0.13 0.56 1.09 0.23 -4.93 121.20 116.32 1l9x s ILE 279 Ca 0.64 -1.56 -0.29 0.00 -1.10 0.00 0.00 60.65 58.33 1l9x s ILE 279 Cb -0.09 -1.58 -0.02 0.00 -1.06 0.00 0.00 42.46 39.71 1l9x s ILE 279 CO 0.47 -0.06 1.29 -0.47 -0.10 0.00 0.00 174.94 176.07 1l9x s TYR 280 N -1.19 2.82 -0.01 3.97 5.04 -1.26 -1.72 117.35 125.00 1l9x s TYR 280 Ca 0.07 0.96 0.02 0.00 -2.44 0.00 0.00 57.07 55.68 1l9x s TYR 280 Cb -0.10 -3.53 0.03 0.00 0.35 0.00 0.00 41.96 38.70 1l9x s TYR 280 CO 0.04 -1.87 0.94 0.25 -1.34 0.00 0.00 175.55 173.58 1l9x n THR 281 N 5.24 0.91 0.20 4.34 -2.24 -0.09 -4.82 114.28 117.82 1l9x n THR 281 Ca 0.14 -0.95 0.16 0.00 -2.27 0.00 0.00 64.05 61.13 1l9x n THR 281 Cb 0.45 0.51 0.80 0.00 -2.10 0.00 0.00 70.33 69.98 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 -0.28 3.38 0.00 -0.93 -0.19 103.07 105.04 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 -0.84 1.16 0.00 0.00 0.00 176.54 176.86 1l9x n ASN 283 N -3.99 1.28 -0.06 0.19 6.94 -1.26 -4.40 115.26 113.96 1l9x n ASN 283 Ca 0.01 -1.14 0.03 0.00 -0.02 0.00 0.00 54.58 53.46 1l9x n ASN 283 Cb 0.30 0.85 -0.02 0.00 -2.36 0.00 0.00 39.78 38.55 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 -1.07 0.00 -3.71 1.53 -5.35 -0.91 -5.08 119.36 104.77 1l9x n ILE 284 Ca 0.05 -0.40 -0.05 0.00 -0.27 0.00 0.00 62.75 62.08 1l9x n ILE 284 Cb 0.37 1.03 -0.01 0.00 -1.74 0.00 0.00 39.64 39.29 1l9x n ILE 284 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1l9x n SER 285 N -0.77 -0.52 -0.35 7.28 3.41 -0.13 -4.96 113.62 117.58 1l9x n SER 285 Ca 0.02 -1.68 0.14 0.00 -0.26 0.00 0.00 58.87 57.09 1l9x n SER 285 Cb 0.10 0.96 0.59 0.00 -0.26 0.00 0.00 64.21 65.60 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 -1.89 1.13 -4.64 4.04 3.41 -1.26 -4.67 113.62 109.74 1l9x n SER 286 Ca -0.00 -1.29 -0.33 0.00 -0.26 0.00 0.00 58.87 56.98 1l9x n SER 286 Cb 0.21 0.01 -0.10 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.08 3.01 0.08 7.33 0.40 -1.26 -4.66 117.98 120.80 1l9x s PHE 287 Ca 0.38 0.05 -0.16 0.00 -0.60 0.00 0.00 56.93 56.60 1l9x s PHE 287 Cb 0.21 -1.68 -0.11 0.00 0.51 0.00 0.00 43.02 41.95 1l9x s PHE 287 CO 0.37 0.41 1.39 1.96 0.70 0.00 0.00 175.22 180.04 1l9x h GLN 288 N 4.74 0.60 -3.77 0.44 1.08 -1.86 -2.12 115.11 114.22 1l9x h GLN 288 Ca -0.49 -0.33 -0.17 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 28.40 1l9x h GLN 288 CO 0.55 0.93 -0.64 -0.65 -0.95 0.00 0.00 178.83 178.07 1l9x s GLN 289 N -4.29 0.30 0.00 1.46 -0.21 -1.26 -0.91 119.66 114.75 1l9x s GLN 289 Ca -0.13 -0.39 -0.00 0.00 0.02 0.00 0.00 55.36 54.86 1l9x s GLN 289 Cb 0.08 0.11 -0.00 0.00 1.00 0.00 0.00 33.01 34.20 1l9x s GLN 289 CO 0.81 -0.06 -0.00 0.00 -2.12 0.00 0.00 175.29 173.92 1l9x s TYR 291 N -0.26 3.34 -0.11 0.00 1.51 -0.09 -0.60 117.35 121.13 1l9x s TYR 291 Ca -0.03 0.66 -0.00 0.00 -1.01 0.00 0.00 57.07 56.68 1l9x s TYR 291 Cb -0.02 -2.62 -0.02 0.00 -0.11 0.00 0.00 41.96 39.19 1l9x s TYR 291 CO -0.00 -0.11 -0.10 0.42 -1.11 0.00 0.00 175.55 174.65 1l9x s ILE 292 N 1.68 3.40 0.13 2.71 1.01 -1.26 -1.15 121.20 127.73 1l9x s ILE 292 Ca 0.21 -0.55 0.09 0.00 0.00 0.00 0.00 60.65 60.39 1l9x s ILE 292 Cb -0.15 -2.43 -0.04 0.00 0.01 0.00 0.00 42.46 39.85 1l9x s ILE 292 CO 0.09 0.54 -0.20 -0.36 0.00 0.00 0.00 174.94 175.01 1l9x s PHE 293 N -0.01 1.83 -2.84 3.97 0.40 0.66 -4.93 117.98 117.06 1l9x s PHE 293 Ca -0.02 -0.43 0.23 0.00 -0.60 0.00 0.00 56.93 56.11 1l9x s PHE 293 Cb -0.14 -0.97 0.18 0.00 0.51 0.00 0.00 43.02 42.61 1l9x s PHE 293 CO 0.03 0.27 1.22 -0.25 0.70 0.00 0.00 175.22 177.19