#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9b h SER 36 N 0.00 0.00 -0.69 5.98 0.02 -2.05 -3.28 113.55 113.53 1l9b h SER 36 Ca 0.00 0.00 0.03 0.00 -0.84 0.00 0.00 61.79 60.98 1l9b h SER 36 Cb 0.00 0.00 -0.04 0.00 0.14 0.00 0.00 62.40 62.50 1l9b h SER 36 CO 0.00 0.78 0.45 0.74 -1.14 0.00 0.00 176.83 177.66 1l9b h THR 37 N 0.00 1.10 -0.13 -2.27 2.02 -2.05 0.21 112.91 111.79 1l9b h THR 37 Ca -0.01 -0.28 -0.03 0.00 0.77 0.00 0.00 66.41 66.86 1l9b h THR 37 Cb 1.46 0.20 -0.00 0.00 -1.74 0.00 0.00 68.15 68.07 1l9b h THR 37 CO 0.10 0.15 -0.04 0.25 0.37 0.00 0.00 175.52 176.35 1l9b h LEU 38 N 0.83 0.26 -0.26 2.58 5.85 -1.99 0.81 115.31 123.40 1l9b h LEU 38 Ca 0.27 -0.39 0.01 0.00 0.84 0.00 0.00 57.88 58.61 1l9b h LEU 38 Cb 0.06 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 1l9b h LEU 38 CO -0.08 0.59 0.16 0.25 -0.34 0.00 0.00 178.44 179.03 1l9b h LEU 39 N -0.06 0.28 -0.95 2.25 5.85 -1.55 -0.25 115.31 120.88 1l9b h LEU 39 Ca 0.03 -0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.79 1l9b h LEU 39 Cb 0.48 -0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.39 1l9b h LEU 39 CO 0.02 0.20 0.61 1.23 -0.34 0.00 0.00 178.44 180.16 1l9b h GLY 40 N 0.33 1.40 0.98 3.75 0.00 -0.54 0.98 103.07 109.98 1l9b h GLY 40 Ca 0.10 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.97 1l9b h GLY 40 CO -0.03 0.37 0.03 -0.25 0.00 0.00 0.00 176.54 176.66 1l9b h TRP 41 N 1.16 0.06 -0.29 5.60 7.01 -0.00 -2.48 115.95 127.00 1l9b h TRP 41 Ca 0.39 0.00 -0.12 0.00 2.11 0.00 0.00 58.89 61.27 1l9b h TRP 41 Cb 0.07 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.09 1l9b h TRP 41 CO -0.01 0.04 -0.32 0.74 -2.79 0.00 0.00 178.44 176.09 1l9b h PHE 42 N 0.07 0.73 -0.00 2.65 -1.00 -0.32 -2.87 116.94 116.19 1l9b h PHE 42 Ca 0.02 -0.19 0.00 0.00 2.81 0.00 0.00 57.97 60.61 1l9b h PHE 42 Cb -0.00 -0.17 -0.00 0.00 3.61 0.00 0.00 35.95 39.39 1l9b h PHE 42 CO -0.08 0.88 0.07 0.78 -1.61 0.00 0.00 178.31 178.34 1l9b h GLY 43 N 1.01 0.00 -2.87 -1.45 0.00 0.14 0.56 103.07 100.46 1l9b h GLY 43 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.39 1l9b h GLY 43 CO 0.07 0.00 0.00 0.70 0.00 0.00 0.00 176.54 177.31 1l9b n ASN 44 N -3.06 4.37 -4.76 0.19 4.13 -0.98 -4.15 115.26 111.01 1l9b n ASN 44 Ca -0.03 -2.23 -0.41 0.00 1.68 0.00 0.00 54.58 53.59 1l9b n ASN 44 Cb 0.13 -0.53 -0.02 0.00 -1.54 0.00 0.00 39.78 37.82 1l9b n ASN 44 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1l9b s ALA 45 N -1.44 3.58 0.22 5.41 0.00 0.19 -4.89 121.76 124.82 1l9b s ALA 45 Ca 0.50 1.33 -0.04 0.00 0.00 0.00 0.00 51.96 53.75 1l9b s ALA 45 Cb 0.29 -3.54 -0.03 0.00 0.00 0.00 0.00 23.12 19.85 1l9b s ALA 45 CO 0.29 -0.74 0.23 -0.65 0.00 0.00 0.00 175.76 174.88 1l9b s GLN 46 N -1.00 1.31 -0.40 0.00 -0.21 -1.26 0.54 119.66 118.64 1l9b s GLN 46 Ca 0.55 -1.54 0.03 0.00 0.02 0.00 0.00 55.36 54.43 1l9b s GLN 46 Cb -0.42 0.33 0.16 0.00 1.00 0.00 0.00 33.01 34.08 1l9b s GLN 46 CO 0.48 -0.46 0.34 -0.51 -2.12 0.00 0.00 175.29 173.02 1l9b s LEU 47 N -3.13 0.99 0.00 2.90 1.43 -0.68 -4.89 118.68 115.30 1l9b s LEU 47 Ca 0.35 -2.66 0.00 0.00 -1.03 0.00 0.00 54.13 50.79 1l9b s LEU 47 Cb 0.05 -0.19 0.00 0.00 0.03 0.00 0.00 46.19 46.08 1l9b s LEU 47 CO 0.12 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.10 1l9b n GLY 48 N 3.24 0.41 0.01 -3.19 0.00 -1.26 -3.48 105.19 100.92 1l9b n GLY 48 Ca 0.24 -0.91 0.13 0.00 0.00 0.00 0.00 46.02 45.48 1l9b n GLY 48 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l9b n PRO 49 N 10.25 0.04 -3.11 1.61 -0.04 -1.26 -4.85 135.00 137.64 1l9b n PRO 49 Ca 0.00 -0.01 -0.39 0.00 -0.04 0.00 0.00 63.50 63.06 1l9b n PRO 49 Cb 0.00 -1.50 -0.05 0.00 -0.04 0.00 0.00 33.50 31.91 1l9b n PRO 49 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 1l9b s ILE 50 N -2.97 5.08 0.19 0.52 -5.25 -1.23 -5.06 121.20 112.49 1l9b s ILE 50 Ca 0.14 1.32 -0.28 0.00 -0.99 0.00 0.00 60.65 60.84 1l9b s ILE 50 Cb 0.19 -3.98 -0.08 0.00 2.95 0.00 0.00 42.46 41.53 1l9b s ILE 50 CO 0.58 0.26 0.87 -0.31 -1.79 0.00 0.00 174.94 174.56 1l9b s TYR 51 N 0.80 3.92 -0.22 1.37 1.51 -1.26 -1.69 117.35 121.78 1l9b s TYR 51 Ca 0.34 1.77 0.00 0.00 -1.01 0.00 0.00 57.07 58.18 1l9b s TYR 51 Cb -0.17 -2.90 -0.14 0.00 -0.11 0.00 0.00 41.96 38.64 1l9b s TYR 51 CO 0.16 0.44 -0.21 -0.11 -1.11 0.00 0.00 175.55 174.72 1l9b n LEU 52 N 1.76 2.84 -0.83 -1.29 7.94 0.19 -4.95 117.00 122.65 1l9b n LEU 52 Ca -0.03 -0.07 0.11 0.00 -1.11 0.00 0.00 56.01 54.91 1l9b n LEU 52 Cb 0.48 -0.76 -0.03 0.00 0.53 0.00 0.00 43.42 43.64 1l9b n LEU 52 CO 0.49 0.83 -0.19 0.61 -1.11 0.00 0.00 177.39 178.01 1l9b n GLY 53 N 2.36 -1.89 0.43 -3.96 0.00 -1.17 -2.68 105.19 98.29 1l9b n GLY 53 Ca -0.40 -1.30 -0.17 0.00 0.00 0.00 0.00 46.02 44.15 1l9b n GLY 53 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1l9b h SER 54 N -0.78 -1.06 -0.23 1.61 0.02 -1.85 -2.28 113.55 108.97 1l9b h SER 54 Ca -0.01 0.07 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1l9b h SER 54 Cb 0.77 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.63 1l9b h SER 54 CO 0.01 -0.60 0.18 -0.07 -1.14 0.00 0.00 176.83 175.22 1l9b h LEU 55 N -0.93 0.00 -0.29 5.07 -0.00 -1.90 -1.73 115.31 115.53 1l9b h LEU 55 Ca -0.06 0.00 -0.20 0.00 -0.00 0.00 0.00 57.88 57.62 1l9b h LEU 55 Cb 0.78 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 1l9b h LEU 55 CO 0.02 0.00 -0.74 1.23 -0.00 0.00 0.00 178.44 178.95 1l9b h GLY 56 N 0.00 0.68 1.08 0.83 0.00 -1.25 -1.90 103.07 102.51 1l9b h GLY 56 Ca 0.11 -0.95 -0.14 0.00 0.00 0.00 0.00 47.33 46.35 1l9b h GLY 56 CO -0.00 0.84 -0.32 -2.08 0.00 0.00 0.00 176.54 174.98 1l9b h VAL 57 N 0.43 1.28 -0.15 4.60 2.07 -0.78 -1.22 116.25 122.48 1l9b h VAL 57 Ca -0.04 -1.49 -0.08 0.00 0.82 0.00 0.00 66.70 65.92 1l9b h VAL 57 Cb 1.34 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.48 1l9b h VAL 57 CO 0.14 0.50 -0.26 0.25 0.02 0.00 0.00 177.57 178.22 1l9b h LEU 58 N 0.69 0.27 -0.04 2.57 5.85 -1.41 -1.73 115.31 121.51 1l9b h LEU 58 Ca 0.07 -0.08 -0.06 0.00 0.84 0.00 0.00 57.88 58.64 1l9b h LEU 58 Cb 0.90 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.86 1l9b h LEU 58 CO 0.08 0.54 -0.21 -1.28 -0.34 0.00 0.00 178.44 177.23 1l9b h SER 59 N 0.25 0.25 -0.17 1.25 0.87 -1.16 -1.13 113.55 113.72 1l9b h SER 59 Ca 0.04 -0.66 -0.09 0.00 -1.23 0.00 0.00 61.79 59.84 1l9b h SER 59 Cb 0.59 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.47 1l9b h SER 59 CO 0.04 0.87 -0.19 -0.07 -0.53 0.00 0.00 176.83 176.96 1l9b h LEU 60 N -0.36 0.58 -0.11 2.23 3.38 -1.19 0.32 115.31 120.16 1l9b h LEU 60 Ca -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 57.88 57.75 1l9b h LEU 60 Cb 0.87 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.46 1l9b h LEU 60 CO 0.04 0.78 -0.02 0.15 0.09 0.00 0.00 178.44 179.49 1l9b h PHE 61 N 0.53 0.23 -0.15 1.13 3.57 -1.36 -1.78 116.94 119.10 1l9b h PHE 61 Ca 0.08 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 1l9b h PHE 61 Cb 0.62 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.29 1l9b h PHE 61 CO 0.02 0.49 -0.10 1.03 -2.23 0.00 0.00 178.31 177.52 1l9b h SER 62 N -0.09 0.21 0.62 0.41 0.87 -0.97 -2.29 113.55 112.30 1l9b h SER 62 Ca 0.03 -0.04 -0.11 0.00 -1.23 0.00 0.00 61.79 60.44 1l9b h SER 62 Cb 0.41 -0.06 -0.02 0.00 -0.44 0.00 0.00 62.40 62.29 1l9b h SER 62 CO 0.01 0.35 -0.54 1.23 -0.53 0.00 0.00 176.83 177.35 1l9b h GLY 63 N 0.68 0.00 0.46 5.77 0.00 -0.12 -3.03 103.07 106.82 1l9b h GLY 63 Ca 0.05 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.36 1l9b h GLY 63 CO 0.02 0.00 -0.06 1.41 0.00 0.00 0.00 176.54 177.91 1l9b h LEU 64 N 0.00 0.09 -1.66 3.11 3.38 -0.76 -2.76 115.31 116.71 1l9b h LEU 64 Ca -0.01 -0.61 0.14 0.00 0.09 0.00 0.00 57.88 57.50 1l9b h LEU 64 Cb 0.99 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.67 1l9b h LEU 64 CO 0.07 0.68 0.47 0.24 0.09 0.00 0.00 178.44 180.00 1l9b h MET 65 N -0.50 0.33 -0.00 1.13 2.86 -1.51 0.47 114.93 117.70 1l9b h MET 65 Ca -0.00 -0.02 -0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1l9b h MET 65 Cb 0.67 -0.07 -0.00 0.00 0.06 0.00 0.00 31.60 32.26 1l9b h MET 65 CO 0.01 0.22 -0.00 2.35 1.06 0.00 0.00 176.91 180.55 1l9b h TRP 66 N 0.34 0.01 0.00 -0.22 7.01 -1.51 -0.43 115.95 121.14 1l9b h TRP 66 Ca 0.34 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.30 1l9b h TRP 66 Cb 0.85 -0.00 -0.01 0.00 -2.10 0.00 0.00 29.16 27.90 1l9b h TRP 66 CO -0.00 0.38 -0.20 0.35 -2.79 0.00 0.00 178.44 176.18 1l9b h PHE 67 N -0.36 0.00 0.06 2.65 3.57 -0.88 -2.36 116.94 119.62 1l9b h PHE 67 Ca 0.00 0.00 -0.24 0.00 3.53 0.00 0.00 57.97 61.26 1l9b h PHE 67 Cb 0.38 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.12 1l9b h PHE 67 CO 0.05 0.20 -1.07 0.35 -2.23 0.00 0.00 178.31 175.61 1l9b h PHE 68 N 0.00 0.44 -0.09 0.41 3.57 0.04 -1.93 116.94 119.38 1l9b h PHE 68 Ca -0.00 -0.28 -0.15 0.00 3.53 0.00 0.00 57.97 61.06 1l9b h PHE 68 Cb 0.53 -0.03 -0.01 0.00 2.79 0.00 0.00 35.95 39.22 1l9b h PHE 68 CO 0.00 1.16 -0.62 1.15 -2.23 0.00 0.00 178.31 177.77 1l9b h THR 69 N 0.11 1.38 0.10 4.41 2.02 -0.67 -1.44 112.91 118.83 1l9b h THR 69 Ca -0.09 -1.99 -0.27 0.00 0.77 0.00 0.00 66.41 64.83 1l9b h THR 69 Cb 1.76 1.99 -0.01 0.00 -1.74 0.00 0.00 68.15 70.16 1l9b h THR 69 CO 0.17 0.59 -1.29 0.40 0.37 0.00 0.00 175.52 175.76 1l9b h ILE 70 N 0.22 1.42 -0.28 3.11 2.04 -1.48 -2.99 117.51 119.56 1l9b h ILE 70 Ca -0.01 -3.04 -0.18 0.00 1.00 0.00 0.00 64.86 62.63 1l9b h ILE 70 Cb 1.14 2.87 0.00 0.00 -0.74 0.00 0.00 36.82 40.09 1l9b h ILE 70 CO 0.10 0.87 -0.54 1.23 0.00 0.00 0.00 178.15 179.81 1l9b h GLY 71 N 1.89 0.95 1.15 5.37 0.00 -1.35 -1.20 103.07 109.89 1l9b h GLY 71 Ca -0.15 -1.12 -0.02 0.00 0.00 0.00 0.00 47.33 46.04 1l9b h GLY 71 CO 0.18 1.01 0.41 1.19 0.00 0.00 0.00 176.54 179.33 1l9b h ILE 72 N 0.66 1.24 -0.01 2.60 6.09 -1.34 0.16 117.51 126.90 1l9b h ILE 72 Ca 0.01 -0.62 -0.19 0.00 -1.37 0.00 0.00 64.86 62.69 1l9b h ILE 72 Cb 1.15 0.19 -0.01 0.00 0.47 0.00 0.00 36.82 38.62 1l9b h ILE 72 CO 0.12 0.27 -0.84 -0.25 -3.07 0.00 0.00 178.15 174.39 1l9b h TRP 73 N 1.11 0.36 -0.25 2.19 2.91 -1.46 -2.71 115.95 118.10 1l9b h TRP 73 Ca 0.28 -0.19 -0.16 0.00 1.13 0.00 0.00 58.89 59.95 1l9b h TRP 73 Cb 0.06 -0.04 0.00 0.00 -0.51 0.00 0.00 29.16 28.66 1l9b h TRP 73 CO 0.01 0.97 -0.46 0.74 -1.03 0.00 0.00 178.44 178.67 1l9b h PHE 74 N 0.15 0.96 -0.78 2.65 -1.00 -0.64 -1.67 116.94 116.61 1l9b h PHE 74 Ca -0.04 -0.34 -0.04 0.00 2.81 0.00 0.00 57.97 60.35 1l9b h PHE 74 Cb 1.45 -0.18 -0.03 0.00 3.61 0.00 0.00 35.95 40.79 1l9b h PHE 74 CO 0.03 1.14 0.32 -1.49 -1.61 0.00 0.00 178.31 176.70 1l9b h TRP 75 N 0.51 1.18 0.34 -0.55 4.06 -0.73 -1.37 115.95 119.38 1l9b h TRP 75 Ca 0.01 -0.09 -0.01 0.00 2.06 0.00 0.00 58.89 60.87 1l9b h TRP 75 Cb 1.07 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 28.87 1l9b h TRP 75 CO 0.08 0.89 -0.23 -0.92 -3.56 0.00 0.00 178.44 174.70 1l9b h TYR 76 N 1.12 -0.61 -0.41 0.49 3.20 -1.40 0.12 116.97 119.49 1l9b h TYR 76 Ca 0.26 -0.00 0.12 0.00 3.14 0.00 0.00 58.73 62.25 1l9b h TYR 76 Cb 0.21 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.68 1l9b h TYR 76 CO 0.02 -0.35 0.34 1.96 -1.64 0.00 0.00 178.16 178.49 1l9b h GLN 77 N -0.56 0.00 -0.15 1.82 4.20 -1.03 0.41 115.11 119.81 1l9b h GLN 77 Ca -0.03 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.68 1l9b h GLN 77 Cb 0.47 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.25 1l9b h GLN 77 CO 0.02 0.00 0.00 0.00 -0.67 0.00 0.00 178.83 178.18 1l9b n ALA 78 N -2.51 2.53 -2.26 3.87 0.00 -0.54 -4.90 120.51 116.71 1l9b n ALA 78 Ca 0.07 -0.44 -0.18 0.00 0.00 0.00 0.00 53.44 52.89 1l9b n ALA 78 Cb 0.53 -1.12 -0.02 0.00 0.00 0.00 0.00 19.45 18.85 1l9b n ALA 78 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9b n GLY 79 N 1.05 -0.15 2.60 0.00 0.00 0.14 -1.72 105.19 107.12 1l9b n GLY 79 Ca 0.15 -0.13 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 1l9b n GLY 79 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1l9b n TRP 80 N -3.85 -0.00 -3.46 1.61 7.02 0.31 -4.94 117.44 114.12 1l9b n TRP 80 Ca -0.21 0.00 -0.43 0.00 -1.02 0.00 0.00 57.50 55.84 1l9b n TRP 80 Cb 0.66 -3.47 -0.08 0.00 -2.42 0.00 0.00 31.31 25.99 1l9b n TRP 80 CO 0.00 0.00 0.00 1.21 -2.02 0.00 0.00 177.69 176.88 1l9b s ASN 81 N -2.78 5.97 0.54 -0.99 3.84 -0.70 -4.98 114.94 115.84 1l9b s ASN 81 Ca 0.00 -1.42 0.30 0.00 0.21 0.00 0.00 52.86 51.95 1l9b s ASN 81 Cb 0.00 -2.11 1.46 0.00 -0.55 0.00 0.00 41.25 40.05 1l9b s ASN 81 CO 0.00 -0.62 1.92 1.55 -2.79 0.00 0.00 177.10 177.16 1l9b h PRO 82 N 8.63 0.00 -0.07 0.43 0.13 -1.92 0.17 132.00 139.37 1l9b h PRO 82 Ca -0.26 0.00 -0.21 0.00 -0.87 0.00 0.00 66.00 64.66 1l9b h PRO 82 Cb 1.10 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.23 1l9b h PRO 82 CO 0.84 0.00 -0.82 0.00 -0.23 0.00 0.00 178.00 177.80 1l9b h ALA 83 N 1.58 0.43 -0.09 -0.56 0.00 -1.95 -2.71 119.26 115.97 1l9b h ALA 83 Ca 0.36 -0.64 -0.20 0.00 0.00 0.00 0.00 54.91 54.43 1l9b h ALA 83 Cb 1.48 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 19.24 1l9b h ALA 83 CO -0.00 0.75 -0.76 0.28 0.00 0.00 0.00 179.25 179.52 1l9b h VAL 84 N 0.34 1.36 -0.77 0.00 2.07 -1.35 -2.62 116.25 115.28 1l9b h VAL 84 Ca -0.06 -2.13 0.01 0.00 0.82 0.00 0.00 66.70 65.35 1l9b h VAL 84 Cb 1.43 2.11 -0.04 0.00 -1.52 0.00 0.00 31.29 33.27 1l9b h VAL 84 CO 0.15 0.65 0.51 0.15 0.02 0.00 0.00 177.57 179.05 1l9b h PHE 85 N 0.33 0.95 0.09 1.57 3.57 -0.69 -1.53 116.94 121.23 1l9b h PHE 85 Ca -0.04 0.02 -0.27 0.00 3.53 0.00 0.00 57.97 61.21 1l9b h PHE 85 Cb 1.35 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.76 1l9b h PHE 85 CO 0.05 0.59 -1.30 -0.07 -2.23 0.00 0.00 178.31 175.36 1l9b h LEU 86 N 1.02 0.31 -0.16 0.59 3.38 -1.43 -2.22 115.31 116.80 1l9b h LEU 86 Ca 0.29 -0.36 -0.15 0.00 0.09 0.00 0.00 57.88 57.75 1l9b h LEU 86 Cb -0.08 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1l9b h LEU 86 CO -0.07 1.29 -0.71 0.08 0.09 0.00 0.00 178.44 179.12 1l9b h ARG 87 N 0.05 0.00 -0.41 1.13 0.11 -1.28 -3.30 114.38 110.69 1l9b h ARG 87 Ca -0.15 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.93 1l9b h ARG 87 Cb 1.95 0.00 0.00 0.00 1.11 0.00 0.00 29.97 33.03 1l9b h ARG 87 CO 0.17 0.71 0.00 -0.25 0.10 0.00 0.00 179.97 180.70 1l9b n ASP 88 N -3.35 3.08 -0.31 0.08 8.00 -0.59 -4.75 116.55 118.71 1l9b n ASP 88 Ca 0.01 -1.99 0.06 0.00 0.71 0.00 0.00 54.79 53.58 1l9b n ASP 88 Cb 0.79 -0.27 0.15 0.00 -0.02 0.00 0.00 41.12 41.77 1l9b n ASP 88 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 1l9b h LEU 89 N 2.43 -0.70 -0.68 0.64 5.85 -1.48 0.32 115.31 121.69 1l9b h LEU 89 Ca 0.00 0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.98 1l9b h LEU 89 Cb 0.77 0.51 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1l9b h LEU 89 CO 0.00 -0.29 0.00 -0.26 -0.34 0.00 0.00 178.44 177.55 1l9b h PHE 90 N 0.02 0.00 -0.01 1.25 0.04 -1.88 -3.17 116.94 113.19 1l9b h PHE 90 Ca 0.45 0.00 0.00 0.00 2.80 0.00 0.00 57.97 61.22 1l9b h PHE 90 Cb 0.76 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.91 1l9b h PHE 90 CO -0.62 0.00 -0.37 1.19 -0.60 0.00 0.00 178.31 177.90 1l9b n PHE 91 N -2.53 0.00 -2.65 -0.55 3.01 0.11 -2.35 117.46 112.51 1l9b n PHE 91 Ca 0.03 0.00 -0.34 0.00 1.01 0.00 0.00 57.45 58.15 1l9b n PHE 91 Cb 0.31 -0.11 -0.05 0.00 -0.01 0.00 0.00 39.48 39.62 1l9b n PHE 91 CO 0.00 0.00 0.00 -0.06 1.01 0.00 0.00 176.76 177.71 1l9b s PHE 92 N -2.60 3.14 -0.23 1.38 0.08 -1.09 -4.92 117.98 113.75 1l9b s PHE 92 Ca 0.20 1.60 -0.12 0.00 0.12 0.00 0.00 56.93 58.73 1l9b s PHE 92 Cb 0.19 -2.99 0.07 0.00 -0.57 0.00 0.00 43.02 39.72 1l9b s PHE 92 CO 0.58 -0.54 0.55 0.45 -0.10 0.00 0.00 175.22 176.15 1l9b s SER 93 N -2.02 -0.73 -0.78 1.36 0.15 -1.26 -4.29 113.70 106.13 1l9b s SER 93 Ca 0.64 1.22 -0.16 0.00 0.70 0.00 0.00 55.95 58.35 1l9b s SER 93 Cb -0.14 1.13 0.17 0.00 -1.71 0.00 0.00 66.02 65.47 1l9b s SER 93 CO 0.18 -0.22 0.81 -0.22 1.20 0.00 0.00 173.24 174.99 1l9b s LEU 94 N 1.59 6.13 0.57 3.45 0.20 -0.66 -4.94 118.68 125.02 1l9b s LEU 94 Ca -0.09 -2.27 -0.16 0.00 0.69 0.00 0.00 54.13 52.29 1l9b s LEU 94 Cb -0.07 -2.26 -0.05 0.00 -0.43 0.00 0.00 46.19 43.38 1l9b s LEU 94 CO -0.16 -0.79 1.04 -1.61 -0.29 0.00 0.00 176.35 174.54 1l9b s GLU 95 N 1.24 3.48 0.75 1.98 0.41 -1.26 -2.62 118.70 122.67 1l9b s GLU 95 Ca 0.18 1.19 -0.12 0.00 -0.41 0.00 0.00 54.97 55.82 1l9b s GLU 95 Cb -0.13 -2.06 0.04 0.00 -1.78 0.00 0.00 34.13 30.20 1l9b s GLU 95 CO -0.05 -0.68 1.12 -2.14 -0.49 0.00 0.00 175.26 173.02 1l9b s PRO 96 N -3.96 2.50 0.62 0.39 0.02 -1.26 -4.34 135.00 128.98 1l9b s PRO 96 Ca 0.63 0.37 -0.18 0.00 0.02 0.00 0.00 61.00 61.84 1l9b s PRO 96 Cb -0.15 -1.99 -0.04 0.00 0.02 0.00 0.00 34.50 32.34 1l9b s PRO 96 CO 0.34 -1.27 0.93 -2.30 -0.33 0.00 0.00 177.00 174.37 1l9b n PRO 97 N -3.15 0.80 -2.02 5.54 -0.02 -1.26 -4.64 135.00 130.26 1l9b n PRO 97 Ca 0.07 0.32 -0.35 0.00 -2.02 0.00 0.00 63.50 61.52 1l9b n PRO 97 Cb 0.58 -2.14 0.03 0.00 -0.02 0.00 0.00 33.50 31.95 1l9b n PRO 97 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l9b s ALA 98 N -1.56 2.57 0.54 3.55 0.00 -1.26 -3.05 121.76 122.54 1l9b s ALA 98 Ca 0.76 0.77 0.29 0.00 0.00 0.00 0.00 51.96 53.78 1l9b s ALA 98 Cb -0.41 -3.37 1.45 0.00 0.00 0.00 0.00 23.12 20.80 1l9b s ALA 98 CO 0.47 -1.05 1.93 -1.00 0.00 0.00 0.00 175.76 176.11 1l9b h PRO 99 N 0.70 0.00 0.00 0.00 0.13 -1.92 0.17 132.00 131.08 1l9b h PRO 99 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1l9b h PRO 99 Cb 1.26 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1l9b h PRO 99 CO 0.55 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.47 1l9b n GLU 100 N -4.30 0.03 0.00 0.86 0.28 -1.26 -1.21 120.64 115.04 1l9b n GLU 100 Ca 0.15 0.47 0.12 0.00 -0.16 0.00 0.00 57.16 57.74 1l9b n GLU 100 Cb 0.82 -1.59 0.17 0.00 1.43 0.00 0.00 31.44 32.27 1l9b n GLU 100 CO 0.00 0.00 0.00 0.66 -0.16 0.00 0.00 177.13 177.63 1l9b n TYR 101 N -1.65 0.00 0.00 -1.84 4.01 0.05 -5.04 117.16 112.68 1l9b n TYR 101 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 1l9b n TYR 101 Cb 0.05 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.08 1l9b n TYR 101 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1l9b n GLY 102 N 1.33 2.99 1.16 2.72 0.00 -0.35 -1.28 105.19 111.77 1l9b n GLY 102 Ca 0.14 0.01 0.08 0.00 0.00 0.00 0.00 46.02 46.26 1l9b n GLY 102 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1l9b n LEU 103 N 0.00 4.38 -4.88 0.99 4.77 -1.22 -1.66 117.00 119.38 1l9b n LEU 103 Ca 0.00 -2.97 -0.29 0.00 -0.03 0.00 0.00 56.01 52.71 1l9b n LEU 103 Cb 0.00 -0.58 0.08 0.00 -2.33 0.00 0.00 43.42 40.59 1l9b n LEU 103 CO 0.00 0.67 0.77 -0.94 -1.33 0.00 0.00 177.39 176.55 1l9b s SER 104 N -1.60 4.76 -0.34 -1.43 1.04 -0.41 -4.99 113.70 110.74 1l9b s SER 104 Ca 0.45 0.95 0.07 0.00 0.48 0.00 0.00 55.95 57.90 1l9b s SER 104 Cb 0.36 -1.57 0.49 0.00 0.10 0.00 0.00 66.02 65.40 1l9b s SER 104 CO 0.11 -1.76 1.48 0.49 0.98 0.00 0.00 173.24 174.54 1l9b n PHE 105 N -3.25 1.73 0.08 5.02 3.72 -1.26 -4.70 117.46 118.81 1l9b n PHE 105 Ca 0.07 -1.93 -0.21 0.00 -0.05 0.00 0.00 57.45 55.33 1l9b n PHE 105 Cb 0.59 -0.58 -0.15 0.00 -0.94 0.00 0.00 39.48 38.40 1l9b n PHE 105 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1l9b h ALA 106 N 1.38 0.14 -1.05 4.37 0.00 -1.94 -3.48 119.26 118.68 1l9b h ALA 106 Ca 0.31 -1.09 -0.70 0.00 0.00 0.00 0.00 54.91 53.43 1l9b h ALA 106 Cb 1.54 0.36 0.09 0.00 0.00 0.00 0.00 17.79 19.78 1l9b h ALA 106 CO 0.62 1.00 -0.32 0.00 0.00 0.00 0.00 179.25 180.56 1l9b n ALA 107 N -2.78 -2.95 -1.58 0.00 0.00 -1.26 -4.91 120.51 107.03 1l9b n ALA 107 Ca -0.21 0.48 -0.33 0.00 0.00 0.00 0.00 53.44 53.39 1l9b n ALA 107 Cb 1.07 -1.68 0.03 0.00 0.00 0.00 0.00 19.45 18.87 1l9b n ALA 107 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1l9b s PRO 108 N -0.71 3.03 0.21 0.00 0.04 -1.26 -3.91 135.00 132.39 1l9b s PRO 108 Ca 0.72 1.30 -0.13 0.00 0.04 0.00 0.00 61.00 62.93 1l9b s PRO 108 Cb -1.02 -1.99 0.25 0.00 0.04 0.00 0.00 34.50 31.79 1l9b s PRO 108 CO 0.56 -1.05 1.32 1.28 0.04 0.00 0.00 177.00 179.15 1l9b n LEU 109 N -2.26 -0.50 0.00 -3.56 4.77 -1.26 0.59 117.00 114.79 1l9b n LEU 109 Ca 0.10 1.48 0.04 0.00 -0.03 0.00 0.00 56.01 57.60 1l9b n LEU 109 Cb 0.52 -0.36 0.23 0.00 -2.33 0.00 0.00 43.42 41.48 1l9b n LEU 109 CO 0.48 -1.35 0.64 0.29 -1.33 0.00 0.00 177.39 176.12 1l9b n LYS 110 N -5.28 0.98 -0.69 3.23 5.02 -1.26 -1.26 118.16 118.89 1l9b n LYS 110 Ca 0.10 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.43 1l9b n LYS 110 Cb 0.36 -1.13 0.08 0.00 -0.02 0.00 0.00 35.03 34.32 1l9b n LYS 110 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1l9b n GLU 111 N -0.63 0.59 0.00 1.97 1.02 0.20 -4.92 120.64 118.88 1l9b n GLU 111 Ca 0.06 -2.07 0.00 0.00 -0.02 0.00 0.00 57.16 55.13 1l9b n GLU 111 Cb 0.03 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.64 1l9b n GLU 111 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1l9b n GLY 112 N -0.40 1.03 0.22 0.62 0.00 -1.09 -4.13 105.19 101.43 1l9b n GLY 112 Ca 0.09 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.97 1l9b n GLY 112 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9b h GLY 113 N 0.00 -0.50 0.41 -0.02 0.00 -0.98 -2.56 103.07 99.42 1l9b h GLY 113 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.57 1l9b h GLY 113 CO 0.00 -0.18 -0.12 1.41 0.00 0.00 0.00 176.54 177.65 1l9b h LEU 114 N -0.74 -0.39 -0.65 3.11 3.38 -1.42 -2.17 115.31 116.43 1l9b h LEU 114 Ca -0.05 0.09 0.14 0.00 0.09 0.00 0.00 57.88 58.15 1l9b h LEU 114 Cb 0.50 0.22 -0.11 0.00 0.09 0.00 0.00 40.66 41.36 1l9b h LEU 114 CO 0.08 -0.15 0.00 -0.25 0.09 0.00 0.00 178.44 178.21 1l9b h TRP 115 N -0.10 -0.04 -0.96 1.13 7.01 -1.79 0.90 115.95 122.10 1l9b h TRP 115 Ca 0.12 0.05 -0.00 0.00 2.11 0.00 0.00 58.89 61.17 1l9b h TRP 115 Cb 0.28 0.12 -0.05 0.00 -2.10 0.00 0.00 29.16 27.41 1l9b h TRP 115 CO -0.29 -0.18 0.59 -0.07 -2.79 0.00 0.00 178.44 175.70 1l9b h LEU 116 N 0.12 1.15 -0.26 0.65 3.38 -0.99 -0.77 115.31 118.59 1l9b h LEU 116 Ca 0.34 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 58.21 1l9b h LEU 116 Cb 0.56 -0.29 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1l9b h LEU 116 CO -0.56 0.87 0.01 0.40 0.09 0.00 0.00 178.44 179.26 1l9b h ILE 117 N 1.32 1.25 -0.70 1.22 2.04 -0.49 -1.82 117.51 120.33 1l9b h ILE 117 Ca 0.35 -0.88 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 1l9b h ILE 117 Cb -0.07 1.32 -0.03 0.00 -0.74 0.00 0.00 36.82 37.30 1l9b h ILE 117 CO -0.07 0.28 0.42 0.00 0.00 0.00 0.00 178.15 178.78 1l9b h ALA 118 N 0.83 1.43 -0.28 1.87 0.00 -0.53 -2.00 119.26 120.57 1l9b h ALA 118 Ca 0.07 -0.08 -0.13 0.00 0.00 0.00 0.00 54.91 54.77 1l9b h ALA 118 Cb 0.39 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1l9b h ALA 118 CO 0.01 0.50 -0.38 0.77 0.00 0.00 0.00 179.25 180.15 1l9b h SER 119 N 0.97 0.68 0.73 0.00 0.02 -0.97 -1.60 113.55 113.37 1l9b h SER 119 Ca 0.25 -0.30 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1l9b h SER 119 Cb -0.04 -0.19 0.01 0.00 0.14 0.00 0.00 62.40 62.31 1l9b h SER 119 CO -0.05 0.99 -0.35 0.15 -1.14 0.00 0.00 176.83 176.43 1l9b h PHE 120 N 0.53 -0.91 -0.73 3.45 3.57 -0.67 0.04 116.94 122.23 1l9b h PHE 120 Ca 0.05 -0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.62 1l9b h PHE 120 Cb 0.90 0.30 -0.07 0.00 2.79 0.00 0.00 35.95 39.87 1l9b h PHE 120 CO 0.04 -0.55 0.38 0.74 -2.23 0.00 0.00 178.31 176.68 1l9b h PHE 121 N -1.01 0.68 -0.72 0.41 0.04 -1.38 -1.56 116.94 113.40 1l9b h PHE 121 Ca -0.10 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.63 1l9b h PHE 121 Cb 0.76 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.68 1l9b h PHE 121 CO -0.02 0.26 0.19 1.98 -0.60 0.00 0.00 178.31 180.12 1l9b h MET 122 N 0.64 1.15 -0.61 1.51 4.05 -1.15 -0.97 114.93 119.55 1l9b h MET 122 Ca 0.35 -0.27 0.08 0.00 -0.28 0.00 0.00 59.70 59.59 1l9b h MET 122 Cb 0.35 -0.16 -0.07 0.00 -0.80 0.00 0.00 31.60 30.93 1l9b h MET 122 CO -0.26 1.00 0.26 0.35 0.23 0.00 0.00 176.91 178.49 1l9b h PHE 123 N 1.09 0.47 -0.23 1.39 3.57 -0.01 -1.47 116.94 121.76 1l9b h PHE 123 Ca 0.23 0.03 -0.18 0.00 3.53 0.00 0.00 57.97 61.58 1l9b h PHE 123 Cb 0.35 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.98 1l9b h PHE 123 CO 0.03 0.16 -0.58 0.28 -2.23 0.00 0.00 178.31 175.96 1l9b h VAL 124 N 0.47 1.30 0.19 1.41 2.07 -1.08 -2.29 116.25 118.32 1l9b h VAL 124 Ca 0.30 -1.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.01 1l9b h VAL 124 Cb 0.32 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.83 1l9b h VAL 124 CO -0.27 0.57 -0.09 0.00 0.02 0.00 0.00 177.57 177.81 1l9b h ALA 125 N 0.80 -0.25 0.42 1.67 0.00 -0.73 0.32 119.26 121.49 1l9b h ALA 125 Ca 0.00 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1l9b h ALA 125 Cb 1.16 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1l9b h ALA 125 CO 0.12 -0.60 -0.20 0.28 0.00 0.00 0.00 179.25 178.85 1l9b h VAL 126 N -0.34 0.58 -0.43 0.00 2.07 -1.33 -1.37 116.25 115.43 1l9b h VAL 126 Ca -0.03 -0.01 -0.00 0.00 0.82 0.00 0.00 66.70 67.48 1l9b h VAL 126 Cb 0.27 0.59 -0.02 0.00 -1.52 0.00 0.00 31.29 30.60 1l9b h VAL 126 CO 0.04 0.00 0.26 -0.50 0.02 0.00 0.00 177.57 177.39 1l9b h TRP 127 N -0.57 0.56 -0.37 1.57 4.06 -1.42 0.96 115.95 120.74 1l9b h TRP 127 Ca -0.06 0.00 -0.08 0.00 2.06 0.00 0.00 58.89 60.81 1l9b h TRP 127 Cb 0.44 -0.19 -0.01 0.00 -1.00 0.00 0.00 29.16 28.40 1l9b h TRP 127 CO -0.05 0.38 -0.09 0.77 -3.56 0.00 0.00 178.44 175.89 1l9b h SER 128 N 0.59 0.72 -0.06 -3.49 0.02 -0.78 -1.36 113.55 109.19 1l9b h SER 128 Ca 0.16 -0.37 -0.07 0.00 -0.84 0.00 0.00 61.79 60.67 1l9b h SER 128 Cb -0.02 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.31 1l9b h SER 128 CO -0.03 0.92 -0.15 -0.25 -1.14 0.00 0.00 176.83 176.18 1l9b h TRP 129 N 0.51 0.42 -0.18 3.45 2.91 -0.38 0.11 115.95 122.79 1l9b h TRP 129 Ca 0.09 -0.06 -0.03 0.00 1.13 0.00 0.00 58.89 60.02 1l9b h TRP 129 Cb 0.61 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 29.13 1l9b h TRP 129 CO 0.05 0.53 0.01 2.35 -1.03 0.00 0.00 178.44 180.35 1l9b h TRP 130 N 0.37 0.35 -0.93 2.65 7.01 -0.57 -1.77 115.95 123.05 1l9b h TRP 130 Ca 0.07 -0.06 0.01 0.00 2.11 0.00 0.00 58.89 61.03 1l9b h TRP 130 Cb 0.48 -0.09 -0.05 0.00 -2.10 0.00 0.00 29.16 27.40 1l9b h TRP 130 CO 0.01 0.51 0.62 0.78 -2.79 0.00 0.00 178.44 177.57 1l9b h GLY 131 N 0.08 1.32 1.15 2.65 0.00 -0.69 -1.71 103.07 105.87 1l9b h GLY 131 Ca 0.05 -0.48 -0.01 0.00 0.00 0.00 0.00 47.33 46.89 1l9b h GLY 131 CO 0.01 0.47 0.45 -0.09 0.00 0.00 0.00 176.54 177.38 1l9b h ARG 132 N 1.25 1.12 0.00 4.80 2.43 -0.53 -1.17 114.38 122.27 1l9b h ARG 132 Ca 0.35 -0.12 -0.09 0.00 -0.81 0.00 0.00 59.98 59.31 1l9b h ARG 132 Cb -0.12 -0.23 -0.01 0.00 -0.42 0.00 0.00 29.97 29.19 1l9b h ARG 132 CO -0.08 0.81 -0.43 1.15 -1.51 0.00 0.00 179.97 179.91 1l9b h THR 133 N 1.13 1.23 0.06 0.20 2.02 -0.45 -1.38 112.91 115.72 1l9b h THR 133 Ca 0.29 -1.50 -0.21 0.00 0.77 0.00 0.00 66.41 65.75 1l9b h THR 133 Cb 0.01 1.83 0.02 0.00 -1.74 0.00 0.00 68.15 68.26 1l9b h THR 133 CO -0.05 0.42 -0.88 0.22 0.37 0.00 0.00 175.52 175.60 1l9b h TYR 134 N 0.00 0.76 -0.02 3.16 3.20 -0.70 -2.94 116.97 120.43 1l9b h TYR 134 Ca -0.00 -0.46 -0.17 0.00 3.14 0.00 0.00 58.73 61.24 1l9b h TYR 134 Cb 0.79 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.98 1l9b h TYR 134 CO 0.00 1.30 -0.77 -0.07 -1.64 0.00 0.00 178.16 176.99 1l9b h LEU 135 N -0.00 0.18 -0.53 2.82 3.38 -1.21 -2.51 115.31 117.44 1l9b h LEU 135 Ca -0.13 -0.13 -0.13 0.00 0.09 0.00 0.00 57.88 57.58 1l9b h LEU 135 Cb 1.60 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.28 1l9b h LEU 135 CO 0.17 0.88 -0.24 -0.09 0.09 0.00 0.00 178.44 179.25 1l9b h ARG 136 N 0.09 0.93 -0.62 1.13 9.65 -1.35 0.19 114.38 124.41 1l9b h ARG 136 Ca -0.02 -0.41 -0.07 0.00 -1.10 0.00 0.00 59.98 58.38 1l9b h ARG 136 Cb 1.35 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.87 1l9b h ARG 136 CO 0.11 1.07 0.12 0.00 2.80 0.00 0.00 179.97 184.07 1l9b h ALA 137 N 0.92 0.82 -0.77 2.80 0.00 -1.50 -1.74 119.26 119.80 1l9b h ALA 137 Ca 0.10 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.71 1l9b h ALA 137 Cb 0.81 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 1l9b h ALA 137 CO 0.07 0.56 0.29 0.37 0.00 0.00 0.00 179.25 180.54 1l9b h GLN 138 N 0.92 1.15 -0.58 0.00 4.15 -1.11 0.95 115.11 120.59 1l9b h GLN 138 Ca 0.19 -0.21 -0.08 0.00 0.77 0.00 0.00 58.65 59.32 1l9b h GLN 138 Cb 0.40 -0.18 -0.02 0.00 0.21 0.00 0.00 27.48 27.88 1l9b h GLN 138 CO 0.01 0.94 0.03 0.00 -1.93 0.00 0.00 178.83 177.88 1l9b h ALA 139 N 1.20 0.97 -0.07 3.38 0.00 -0.26 -2.07 119.26 122.41 1l9b h ALA 139 Ca 0.25 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1l9b h ALA 139 Cb 0.23 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1l9b h ALA 139 CO -0.02 0.63 0.00 1.28 0.00 0.00 0.00 179.25 181.14 1l9b n LEU 140 N -4.20 1.05 -2.82 0.00 4.77 -0.69 -4.93 117.00 110.18 1l9b n LEU 140 Ca 0.03 -0.40 -0.16 0.00 -0.03 0.00 0.00 56.01 55.45 1l9b n LEU 140 Cb 0.31 -0.04 0.06 0.00 -2.33 0.00 0.00 43.42 41.42 1l9b n LEU 140 CO 0.43 0.20 0.15 0.61 -1.33 0.00 0.00 177.39 177.45 1l9b n GLY 141 N 1.05 -0.17 3.70 -0.72 0.00 -0.50 -5.04 105.19 103.52 1l9b n GLY 141 Ca 0.18 -0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.93 1l9b n GLY 141 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1l9b s MET 142 N -5.66 2.13 0.96 1.61 -1.94 0.21 -5.02 119.30 111.60 1l9b s MET 142 Ca 0.29 -1.97 -0.12 0.00 -1.71 0.00 0.00 55.69 52.18 1l9b s MET 142 Cb -0.13 -1.84 0.17 0.00 2.01 0.00 0.00 34.83 35.04 1l9b s MET 142 CO 0.55 -0.12 1.09 0.20 -0.01 0.00 0.00 175.02 176.72 1l9b s GLY 143 N -3.85 1.61 -0.11 -0.03 0.00 -1.26 -4.46 107.32 99.23 1l9b s GLY 143 Ca 0.37 0.04 0.13 0.00 0.00 0.00 0.00 44.72 45.26 1l9b s GLY 143 CO 0.20 0.57 1.42 0.28 0.00 0.00 0.00 173.10 175.57 1l9b n LYS 144 N -4.20 3.30 -0.33 2.90 4.76 -1.26 -4.57 118.16 118.75 1l9b n LYS 144 Ca 0.07 -2.21 0.17 0.00 -2.87 0.00 0.00 58.31 53.47 1l9b n LYS 144 Cb 0.54 -1.83 0.37 0.00 -1.84 0.00 0.00 35.03 32.27 1l9b n LYS 144 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1l9b h HIS 145 N 3.07 0.90 -0.30 2.13 3.86 -1.99 -0.59 115.15 122.24 1l9b h HIS 145 Ca 0.00 0.04 -0.03 0.00 -1.16 0.00 0.00 60.37 59.22 1l9b h HIS 145 Cb 1.28 -0.25 -0.01 0.00 1.06 0.00 0.00 27.41 29.49 1l9b h HIS 145 CO 0.65 0.01 0.09 1.15 0.86 0.00 0.00 177.93 180.69 1l9b h THR 146 N 0.51 1.21 -0.24 2.45 2.02 -1.95 -1.40 112.91 115.50 1l9b h THR 146 Ca 0.63 -0.68 0.04 0.00 0.77 0.00 0.00 66.41 67.17 1l9b h THR 146 Cb 1.22 1.09 -0.03 0.00 -1.74 0.00 0.00 68.15 68.68 1l9b h THR 146 CO -0.50 0.23 0.03 0.00 0.37 0.00 0.00 175.52 175.65 1l9b h ALA 147 N 0.92 0.24 -0.34 6.16 0.00 -1.42 -0.40 119.26 124.42 1l9b h ALA 147 Ca 0.10 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.09 1l9b h ALA 147 Cb 0.26 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.09 1l9b h ALA 147 CO -0.00 -0.39 0.13 -1.49 0.00 0.00 0.00 179.25 177.50 1l9b h TRP 148 N 0.12 0.24 -0.69 0.00 -0.00 -1.26 0.61 115.95 114.98 1l9b h TRP 148 Ca 0.11 0.02 -0.05 0.00 -0.00 0.00 0.00 58.89 58.96 1l9b h TRP 148 Cb 0.12 -0.06 -0.03 0.00 -0.00 0.00 0.00 29.16 29.19 1l9b h TRP 148 CO -0.17 0.11 0.22 0.00 -0.00 0.00 0.00 178.44 178.61 1l9b h ALA 149 N 1.20 0.90 -0.62 1.49 0.00 -0.99 -2.55 119.26 118.69 1l9b h ALA 149 Ca 0.15 -0.21 -0.01 0.00 0.00 0.00 0.00 54.91 54.83 1l9b h ALA 149 Cb 0.10 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 1l9b h ALA 149 CO -0.14 0.57 0.35 0.35 0.00 0.00 0.00 179.25 180.39 1l9b h PHE 150 N 1.00 0.84 -0.47 0.00 3.57 -0.67 -2.04 116.94 119.18 1l9b h PHE 150 Ca 0.22 -0.02 0.13 0.00 3.53 0.00 0.00 57.97 61.84 1l9b h PHE 150 Cb 0.29 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 38.74 1l9b h PHE 150 CO 0.02 0.60 0.33 1.25 -2.23 0.00 0.00 178.31 178.29 1l9b h LEU 151 N 0.84 0.01 -0.56 0.59 5.85 -0.48 0.16 115.31 121.72 1l9b h LEU 151 Ca 0.22 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.79 1l9b h LEU 151 Cb 0.02 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1l9b h LEU 151 CO -0.04 0.00 -0.55 -1.28 -0.34 0.00 0.00 178.44 176.24 1l9b h SER 152 N 0.01 0.54 -0.16 1.25 0.87 -1.09 -1.11 113.55 113.86 1l9b h SER 152 Ca 0.22 -0.29 -0.04 0.00 -1.23 0.00 0.00 61.79 60.45 1l9b h SER 152 Cb 0.88 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1l9b h SER 152 CO -0.00 0.98 -0.07 0.00 -0.53 0.00 0.00 176.83 177.20 1l9b h ALA 153 N 1.03 0.23 -0.74 6.23 0.00 -0.68 -2.78 119.26 122.55 1l9b h ALA 153 Ca 0.01 -0.27 0.11 0.00 0.00 0.00 0.00 54.91 54.76 1l9b h ALA 153 Cb 1.08 -0.06 -0.05 0.00 0.00 0.00 0.00 17.79 18.76 1l9b h ALA 153 CO 0.10 0.03 0.49 0.82 0.00 0.00 0.00 179.25 180.69 1l9b h ILE 154 N 0.02 0.90 -0.21 0.00 2.04 -1.09 -2.48 117.51 116.68 1l9b h ILE 154 Ca 0.04 -0.20 0.05 0.00 1.00 0.00 0.00 64.86 65.75 1l9b h ILE 154 Cb 0.54 0.27 -0.06 0.00 -0.74 0.00 0.00 36.82 36.83 1l9b h ILE 154 CO 0.02 0.11 -0.15 -0.25 0.00 0.00 0.00 178.15 177.88 1l9b h TRP 155 N 0.58 -0.37 -0.58 1.37 2.91 -0.91 0.30 115.95 119.25 1l9b h TRP 155 Ca 0.35 0.03 -0.05 0.00 1.13 0.00 0.00 58.89 60.35 1l9b h TRP 155 Cb 0.57 0.20 -0.02 0.00 -0.51 0.00 0.00 29.16 29.39 1l9b h TRP 155 CO -0.00 -0.22 0.17 1.25 -1.03 0.00 0.00 178.44 178.61 1l9b h LEU 156 N -0.14 0.85 -0.54 0.65 6.46 -1.45 -2.00 115.31 119.13 1l9b h LEU 156 Ca 0.12 -0.21 0.01 0.00 -0.12 0.00 0.00 57.88 57.68 1l9b h LEU 156 Cb 0.33 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.00 1l9b h LEU 156 CO -0.30 0.84 0.35 -0.25 -0.62 0.00 0.00 178.44 178.46 1l9b h TRP 157 N 0.82 0.66 -0.28 1.25 7.01 -1.24 -1.55 115.95 122.62 1l9b h TRP 157 Ca 0.19 0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.17 1l9b h TRP 157 Cb 0.30 -0.22 -0.02 0.00 -2.10 0.00 0.00 29.16 27.13 1l9b h TRP 157 CO 0.02 0.40 0.02 0.52 -2.79 0.00 0.00 178.44 176.61 1l9b h MET 158 N 0.70 0.41 -0.08 2.65 2.86 -0.15 -2.24 114.93 119.09 1l9b h MET 158 Ca 0.20 -0.07 -0.20 0.00 -2.06 0.00 0.00 59.70 57.58 1l9b h MET 158 Cb -0.05 -0.07 0.01 0.00 0.06 0.00 0.00 31.60 31.55 1l9b h MET 158 CO -0.06 0.42 -0.72 0.28 1.06 0.00 0.00 176.91 177.90 1l9b h VAL 159 N 0.40 1.33 -0.06 -2.22 2.07 -0.89 0.33 116.25 117.22 1l9b h VAL 159 Ca 0.09 -2.01 -0.00 0.00 0.82 0.00 0.00 66.70 65.60 1l9b h VAL 159 Cb 0.24 2.25 -0.00 0.00 -1.52 0.00 0.00 31.29 32.26 1l9b h VAL 159 CO 0.00 0.61 0.02 -0.07 0.02 0.00 0.00 177.57 178.15 1l9b h LEU 160 N 0.25 0.08 0.00 2.57 3.38 -1.04 -2.12 115.31 118.44 1l9b h LEU 160 Ca -0.07 -0.21 0.00 0.00 0.09 0.00 0.00 57.88 57.70 1l9b h LEU 160 Cb 1.37 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 42.10 1l9b h LEU 160 CO 0.15 0.27 -1.26 0.61 0.09 0.00 0.00 178.44 178.30 1l9b n GLY 161 N -0.55 -1.02 1.41 0.83 0.00 -0.86 -4.30 105.19 100.70 1l9b n GLY 161 Ca -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.40 1l9b n GLY 161 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l9b n PHE 162 N -1.73 -0.56 0.13 1.61 3.72 -0.63 -4.80 117.46 115.20 1l9b n PHE 162 Ca 0.02 0.10 -0.13 0.00 -0.05 0.00 0.00 57.45 57.38 1l9b n PHE 162 Cb 0.40 0.22 -0.06 0.00 -0.94 0.00 0.00 39.48 39.10 1l9b n PHE 162 CO 0.00 0.00 0.00 0.82 -0.05 0.00 0.00 176.76 177.53 1l9b h ILE 163 N 0.00 0.47 -0.45 4.37 2.04 -0.54 -2.72 117.51 120.68 1l9b h ILE 163 Ca 0.00 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.83 1l9b h ILE 163 Cb 0.00 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.53 1l9b h ILE 163 CO 0.00 0.00 0.17 -0.09 0.00 0.00 0.00 178.15 178.23 1l9b h ARG 164 N -0.47 0.68 -0.86 2.37 2.43 -1.58 -2.37 114.38 114.59 1l9b h ARG 164 Ca 0.02 -0.13 0.03 0.00 -0.81 0.00 0.00 59.98 59.08 1l9b h ARG 164 Cb 0.47 -0.11 -0.05 0.00 -0.42 0.00 0.00 29.97 29.87 1l9b h ARG 164 CO -0.10 0.63 0.56 -1.35 -1.51 0.00 0.00 179.97 178.20 1l9b h PRO 165 N 0.59 1.06 -0.44 0.20 0.11 -1.76 -0.74 132.00 131.01 1l9b h PRO 165 Ca 0.15 -0.06 -0.10 0.00 0.11 0.00 0.00 66.00 66.10 1l9b h PRO 165 Cb 0.21 -0.24 -0.02 0.00 0.11 0.00 0.00 31.00 31.06 1l9b h PRO 165 CO -0.01 0.70 -0.12 0.82 -0.21 0.00 0.00 178.00 179.18 1l9b h ILE 166 N 1.09 1.26 0.00 4.15 2.04 -1.31 0.20 117.51 124.95 1l9b h ILE 166 Ca 0.33 -1.20 -0.05 0.00 1.00 0.00 0.00 64.86 64.94 1l9b h ILE 166 Cb -0.02 1.05 -0.01 0.00 -0.74 0.00 0.00 36.82 37.11 1l9b h ILE 166 CO -0.09 0.41 -0.23 -0.07 0.00 0.00 0.00 178.15 178.17 1l9b h LEU 167 N 0.73 0.00 0.00 1.44 3.38 -0.86 -2.84 115.31 117.16 1l9b h LEU 167 Ca 0.12 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.09 1l9b h LEU 167 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 1l9b h LEU 167 CO 0.04 0.23 -0.66 0.24 0.09 0.00 0.00 178.44 178.38 1l9b h MET 168 N 0.00 0.00 0.00 1.13 2.86 -0.72 -3.48 114.93 114.71 1l9b h MET 168 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1l9b h MET 168 Cb 0.88 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.54 1l9b h MET 168 CO 0.03 0.00 0.00 0.41 1.06 0.00 0.00 176.91 178.41 1l9b n GLY 169 N 1.19 0.65 3.39 8.32 0.00 -0.02 -5.08 105.19 113.66 1l9b n GLY 169 Ca 0.02 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.89 1l9b n GLY 169 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l9b s SER 170 N -2.79 -0.46 0.44 1.61 1.04 -0.75 -3.40 113.70 109.40 1l9b s SER 170 Ca 0.00 0.60 0.21 0.00 0.48 0.00 0.00 55.95 57.25 1l9b s SER 170 Cb 0.00 0.63 1.04 0.00 0.10 0.00 0.00 66.02 67.80 1l9b s SER 170 CO 0.00 -0.41 1.92 -0.50 0.98 0.00 0.00 173.24 175.22 1l9b h TRP 171 N 4.05 0.00 0.00 5.02 -0.00 -1.57 -2.81 115.95 120.64 1l9b h TRP 171 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.61 1l9b h TRP 171 Cb 1.16 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.32 1l9b h TRP 171 CO 0.44 0.24 0.25 0.66 -0.00 0.00 0.00 178.44 180.03 1l9b h SER 172 N 0.00 0.00 1.60 -3.49 4.64 -1.79 0.10 113.55 114.61 1l9b h SER 172 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l9b h SER 172 Cb 0.57 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.66 1l9b h SER 172 CO 0.03 0.00 0.00 -0.33 -0.87 0.00 0.00 176.83 175.66 1l9b h GLU 173 N 0.00 0.00 -7.40 4.77 4.39 -1.82 -3.47 114.58 111.05 1l9b h GLU 173 Ca 0.00 0.00 -0.43 0.00 0.34 0.00 0.00 59.36 59.27 1l9b h GLU 173 Cb 0.50 0.00 0.18 0.00 -0.10 0.00 0.00 28.75 29.33 1l9b h GLU 173 CO 0.00 0.00 0.17 0.00 -1.16 0.00 0.00 179.01 178.02 1l9b s ALA 174 N -3.24 0.82 -0.08 3.43 0.00 0.36 -4.87 121.76 118.17 1l9b s ALA 174 Ca 0.07 -0.73 -0.16 0.00 0.00 0.00 0.00 51.96 51.14 1l9b s ALA 174 Cb 0.08 -2.97 -0.05 0.00 0.00 0.00 0.00 23.12 20.18 1l9b s ALA 174 CO 0.61 -3.24 0.42 0.08 0.00 0.00 0.00 175.76 173.64 1l9b s VAL 175 N -3.04 5.15 0.55 0.00 1.01 -1.26 -4.93 120.40 117.88 1l9b s VAL 175 Ca 0.69 0.85 -0.18 0.00 0.00 0.00 0.00 61.98 63.34 1l9b s VAL 175 Cb -0.13 -3.75 -0.05 0.00 0.00 0.00 0.00 36.38 32.44 1l9b s VAL 175 CO 0.56 0.42 1.07 -2.16 0.00 0.00 0.00 175.10 175.00 1l9b s PRO 176 N 0.01 3.44 -0.71 2.72 0.04 -1.26 -4.90 135.00 134.34 1l9b s PRO 176 Ca 0.24 1.37 -0.20 0.00 0.04 0.00 0.00 61.00 62.45 1l9b s PRO 176 Cb -0.15 -2.04 0.11 0.00 0.04 0.00 0.00 34.50 32.45 1l9b s PRO 176 CO 0.10 -0.73 0.89 0.71 0.04 0.00 0.00 177.00 178.02 1l9b s TYR 177 N -2.12 2.97 -0.19 0.56 2.02 -1.08 -4.36 117.35 115.17 1l9b s TYR 177 Ca 0.67 -1.00 -0.30 0.00 -0.37 0.00 0.00 57.07 56.07 1l9b s TYR 177 Cb -0.18 -4.16 0.14 0.00 -0.40 0.00 0.00 41.96 37.36 1l9b s TYR 177 CO 0.29 -1.44 1.10 0.20 -1.57 0.00 0.00 175.55 174.13 1l9b s GLY 178 N 3.56 -0.19 0.01 0.71 0.00 -1.26 -1.65 107.32 108.50 1l9b s GLY 178 Ca 0.20 2.15 -0.22 0.00 0.00 0.00 0.00 44.72 46.85 1l9b s GLY 178 CO 0.03 0.98 1.06 -2.22 0.00 0.00 0.00 173.10 172.95 1l9b h ILE 179 N 2.37 0.00 0.01 0.90 1.08 -1.75 -2.75 117.51 117.38 1l9b h ILE 179 Ca -0.15 -0.22 -0.20 0.00 -0.39 0.00 0.00 64.86 63.90 1l9b h ILE 179 Cb 1.17 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.90 1l9b h ILE 179 CO 0.28 0.00 -0.92 -0.26 -0.69 0.00 0.00 178.15 176.56 1l9b h PHE 180 N -1.02 0.12 -0.28 1.37 0.04 -1.78 -3.32 116.94 112.05 1l9b h PHE 180 Ca -0.08 -0.07 -0.09 0.00 2.80 0.00 0.00 57.97 60.53 1l9b h PHE 180 Cb 0.62 -0.01 -0.01 0.00 2.20 0.00 0.00 35.95 38.74 1l9b h PHE 180 CO 0.03 0.95 -0.20 0.66 -0.60 0.00 0.00 178.31 179.15 1l9b h SER 181 N 0.03 0.51 1.26 2.17 4.64 -1.79 -0.27 113.55 120.11 1l9b h SER 181 Ca -0.03 -0.16 0.00 0.00 -0.47 0.00 0.00 61.79 61.13 1l9b h SER 181 Cb 1.60 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 1l9b h SER 181 CO 0.13 0.72 0.00 1.12 -0.87 0.00 0.00 176.83 177.93 1l9b h HIS 182 N 0.47 0.00 0.05 4.77 2.07 -1.59 -0.10 115.15 120.81 1l9b h HIS 182 Ca 0.08 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 57.50 1l9b h HIS 182 Cb 0.61 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.59 1l9b h HIS 182 CO 0.02 0.00 -0.47 -0.07 -3.07 0.00 0.00 177.93 174.34 1l9b h LEU 183 N 0.00 0.15 -1.33 6.12 3.38 -1.53 -2.58 115.31 119.52 1l9b h LEU 183 Ca 0.00 -0.92 0.08 0.00 0.09 0.00 0.00 57.88 57.13 1l9b h LEU 183 Cb 0.63 -0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.28 1l9b h LEU 183 CO 0.00 1.21 0.51 0.44 0.09 0.00 0.00 178.44 180.69 1l9b h ASP 184 N -0.78 0.69 -0.79 -0.43 3.32 -0.88 -0.42 116.42 117.15 1l9b h ASP 184 Ca -0.10 0.01 -0.02 0.00 0.02 0.00 0.00 57.03 56.94 1l9b h ASP 184 Cb 1.27 -0.14 -0.04 0.00 0.22 0.00 0.00 39.33 40.64 1l9b h ASP 184 CO 0.02 0.43 0.42 -0.25 -1.72 0.00 0.00 179.24 178.14 1l9b h TRP 185 N 0.78 1.09 -0.50 4.55 7.01 -1.02 -1.72 115.95 126.14 1l9b h TRP 185 Ca 0.35 -0.03 -0.11 0.00 2.11 0.00 0.00 58.89 61.20 1l9b h TRP 185 Cb 0.34 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 27.04 1l9b h TRP 185 CO -0.00 0.77 -0.14 1.15 -2.79 0.00 0.00 178.44 177.43 1l9b h THR 186 N 1.09 1.27 -0.41 2.65 2.02 -0.71 -1.44 112.91 117.38 1l9b h THR 186 Ca 0.28 -1.28 -0.06 0.00 0.77 0.00 0.00 66.41 66.12 1l9b h THR 186 Cb 0.05 1.03 -0.02 0.00 -1.74 0.00 0.00 68.15 67.47 1l9b h THR 186 CO -0.04 0.45 0.03 -1.13 0.37 0.00 0.00 175.52 175.19 1l9b h ASN 187 N 0.85 0.69 0.13 4.18 -1.24 -0.89 -3.06 115.58 116.24 1l9b h ASN 187 Ca 0.13 -0.29 -0.13 0.00 0.71 0.00 0.00 56.30 56.72 1l9b h ASN 187 Cb 0.69 -0.18 -0.01 0.00 0.73 0.00 0.00 38.32 39.54 1l9b h ASN 187 CO 0.05 0.81 -0.45 -1.13 -1.29 0.00 0.00 177.43 175.41 1l9b h ASN 188 N 0.55 0.42 -0.72 1.15 -1.24 -1.23 -2.91 115.58 111.59 1l9b h ASN 188 Ca 0.12 -0.19 -0.02 0.00 0.71 0.00 0.00 56.30 56.91 1l9b h ASN 188 Cb 0.44 -0.12 -0.03 0.00 0.73 0.00 0.00 38.32 39.34 1l9b h ASN 188 CO 0.02 0.81 0.36 0.15 -1.29 0.00 0.00 177.43 177.48 1l9b h PHE 189 N 0.31 1.02 0.08 0.67 3.04 -1.23 -1.51 116.94 119.33 1l9b h PHE 189 Ca 0.02 -0.04 -0.00 0.00 3.98 0.00 0.00 57.97 61.92 1l9b h PHE 189 Cb 0.92 -0.32 0.00 0.00 2.56 0.00 0.00 35.95 39.12 1l9b h PHE 189 CO 0.03 0.75 -0.04 1.03 -2.02 0.00 0.00 178.31 178.06 1l9b h SER 190 N 1.00 -0.09 -0.60 0.41 0.87 -1.47 -2.64 113.55 111.04 1l9b h SER 190 Ca 0.25 -0.24 0.01 0.00 -1.23 0.00 0.00 61.79 60.58 1l9b h SER 190 Cb 0.10 0.02 -0.03 0.00 -0.44 0.00 0.00 62.40 62.05 1l9b h SER 190 CO -0.03 0.19 0.39 -0.07 -0.53 0.00 0.00 176.83 176.77 1l9b h LEU 191 N -0.37 0.66 -1.86 2.23 -0.00 -1.46 0.73 115.31 115.23 1l9b h LEU 191 Ca -0.01 -0.01 -0.02 0.00 -0.00 0.00 0.00 57.88 57.84 1l9b h LEU 191 Cb 0.32 -0.16 -0.00 0.00 -0.00 0.00 0.00 40.66 40.82 1l9b h LEU 191 CO 0.02 0.47 -0.10 0.58 -0.00 0.00 0.00 178.44 179.41 1l9b h VAL 192 N 0.78 0.98 -0.55 1.22 2.07 -1.28 -2.85 116.25 116.62 1l9b h VAL 192 Ca 0.22 -0.36 -0.01 0.00 0.82 0.00 0.00 66.70 67.37 1l9b h VAL 192 Cb -0.06 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1l9b h VAL 192 CO -0.06 0.10 0.02 1.41 0.02 0.00 0.00 177.57 179.06 1l9b n HIS 193 N -4.28 1.99 -1.42 1.57 8.25 -0.89 -4.86 115.22 115.58 1l9b n HIS 193 Ca -0.03 -0.78 0.00 0.00 -0.26 0.00 0.00 57.72 56.65 1l9b n HIS 193 Cb 0.18 -0.51 0.00 0.00 1.12 0.00 0.00 29.99 30.78 1l9b n HIS 193 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l9b n GLY 194 N 0.43 0.46 1.51 -1.41 0.00 -1.08 -0.88 105.19 104.22 1l9b n GLY 194 Ca 0.28 -0.91 -0.00 0.00 0.00 0.00 0.00 46.02 45.39 1l9b n GLY 194 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1l9b n ASN 195 N 1.85 -1.99 0.03 1.61 4.05 0.20 -2.51 115.26 118.50 1l9b n ASN 195 Ca 0.00 0.01 0.02 0.00 0.45 0.00 0.00 54.58 55.06 1l9b n ASN 195 Cb 0.25 -1.02 0.12 0.00 1.23 0.00 0.00 39.78 40.36 1l9b n ASN 195 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1l9b n LEU 196 N 0.01 0.12 0.18 1.20 4.77 -1.25 -1.45 117.00 120.58 1l9b n LEU 196 Ca -0.00 0.55 0.14 0.00 -0.03 0.00 0.00 56.01 56.67 1l9b n LEU 196 Cb 0.00 -0.57 0.62 0.00 -2.33 0.00 0.00 43.42 41.15 1l9b n LEU 196 CO 0.00 -0.59 0.90 -0.26 -1.33 0.00 0.00 177.39 176.11 1l9b h PHE 197 N 0.00 0.00 -0.42 -1.77 0.04 -1.94 -1.30 116.94 111.55 1l9b h PHE 197 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1l9b h PHE 197 Cb 0.00 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.15 1l9b h PHE 197 CO 0.00 0.00 0.00 0.66 -0.60 0.00 0.00 178.31 178.37 1l9b n TYR 198 N -2.46 0.55 -3.12 -0.55 4.01 -0.53 -4.82 117.16 110.23 1l9b n TYR 198 Ca 0.00 -0.29 -0.42 0.00 -0.16 0.00 0.00 57.90 57.03 1l9b n TYR 198 Cb 0.17 -0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.13 1l9b n TYR 198 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 1l9b s ASN 199 N -1.35 6.39 0.45 7.72 3.84 -0.49 -4.69 114.94 126.81 1l9b s ASN 199 Ca 0.38 0.00 0.17 0.00 0.21 0.00 0.00 52.86 53.62 1l9b s ASN 199 Cb 0.22 -2.32 1.12 0.00 -0.55 0.00 0.00 41.25 39.72 1l9b s ASN 199 CO 0.30 -0.64 1.94 1.55 -2.79 0.00 0.00 177.10 177.46 1l9b h PRO 200 N 8.58 0.33 0.00 0.43 0.13 -1.88 -0.49 132.00 139.10 1l9b h PRO 200 Ca -0.26 -0.02 -0.08 0.00 -0.87 0.00 0.00 66.00 64.77 1l9b h PRO 200 Cb 1.11 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 32.15 1l9b h PRO 200 CO 0.85 0.22 -0.39 0.74 -0.23 0.00 0.00 178.00 179.18 1l9b h PHE 201 N 0.34 0.00 -0.00 1.56 0.04 -1.92 0.29 116.94 117.25 1l9b h PHE 201 Ca 0.34 0.00 -0.20 0.00 2.80 0.00 0.00 57.97 60.91 1l9b h PHE 201 Cb 0.87 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 39.01 1l9b h PHE 201 CO -0.00 0.39 -0.88 1.25 -0.60 0.00 0.00 178.31 178.47 1l9b h HIS 202 N 0.00 0.35 -0.25 -0.55 2.76 -1.40 -0.44 115.15 115.61 1l9b h HIS 202 Ca -0.00 -0.19 -0.16 0.00 -2.20 0.00 0.00 60.37 57.82 1l9b h HIS 202 Cb 0.98 -0.04 -0.01 0.00 1.55 0.00 0.00 27.41 29.89 1l9b h HIS 202 CO 0.00 1.00 -0.49 0.78 -1.30 0.00 0.00 177.93 177.92 1l9b h GLY 203 N 1.73 0.75 0.83 5.26 0.00 -0.91 -1.37 103.07 109.36 1l9b h GLY 203 Ca -0.05 -0.82 -0.10 0.00 0.00 0.00 0.00 47.33 46.36 1l9b h GLY 203 CO 0.14 0.74 -0.27 1.41 0.00 0.00 0.00 176.54 178.56 1l9b h LEU 204 N 0.54 0.54 -0.84 3.11 3.38 -0.86 -2.33 115.31 118.86 1l9b h LEU 204 Ca 0.03 -0.53 0.12 0.00 0.09 0.00 0.00 57.88 57.59 1l9b h LEU 204 Cb 1.04 -0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.56 1l9b h LEU 204 CO 0.10 0.96 0.46 -1.28 0.09 0.00 0.00 178.44 178.77 1l9b h SER 205 N 0.13 0.62 -0.08 -0.43 0.87 -0.99 -1.34 113.55 112.33 1l9b h SER 205 Ca 0.02 0.07 -0.01 0.00 -1.23 0.00 0.00 61.79 60.63 1l9b h SER 205 Cb 0.85 -0.04 -0.00 0.00 -0.44 0.00 0.00 62.40 62.76 1l9b h SER 205 CO 0.06 0.31 -0.00 0.40 -0.53 0.00 0.00 176.83 177.07 1l9b h ILE 206 N 0.72 1.26 -0.94 2.23 2.04 -1.16 -1.10 117.51 120.55 1l9b h ILE 206 Ca 0.43 -0.81 0.17 0.00 1.00 0.00 0.00 64.86 65.66 1l9b h ILE 206 Cb 0.50 1.64 -0.10 0.00 -0.74 0.00 0.00 36.82 38.12 1l9b h ILE 206 CO -0.30 0.23 0.54 0.00 0.00 0.00 0.00 178.15 178.62 1l9b h ALA 207 N 0.72 1.52 -0.01 1.87 0.00 -0.82 0.23 119.26 122.76 1l9b h ALA 207 Ca 0.02 0.09 -0.14 0.00 0.00 0.00 0.00 54.91 54.87 1l9b h ALA 207 Cb 0.36 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 1l9b h ALA 207 CO 0.00 -0.07 -0.66 0.74 0.00 0.00 0.00 179.25 179.26 1l9b h PHE 208 N 0.70 0.08 -0.05 0.00 0.04 -1.07 0.25 116.94 116.89 1l9b h PHE 208 Ca 0.54 -0.03 -0.02 0.00 2.80 0.00 0.00 57.97 61.25 1l9b h PHE 208 Cb 0.81 -0.01 -0.00 0.00 2.20 0.00 0.00 35.95 38.95 1l9b h PHE 208 CO -0.04 0.70 -0.05 1.25 -0.60 0.00 0.00 178.31 179.57 1l9b h LEU 209 N 0.04 0.13 -0.67 1.54 5.85 0.64 0.22 115.31 123.06 1l9b h LEU 209 Ca -0.01 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.22 1l9b h LEU 209 Cb 1.18 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1l9b h LEU 209 CO 0.09 0.59 0.38 1.88 -0.34 0.00 0.00 178.44 181.05 1l9b h TYR 210 N -0.32 0.90 -0.80 1.25 0.05 -0.82 -2.08 116.97 115.15 1l9b h TYR 210 Ca 0.01 -0.01 0.09 0.00 0.05 0.00 0.00 58.73 58.86 1l9b h TYR 210 Cb 0.55 -0.29 -0.05 0.00 1.01 0.00 0.00 36.73 37.95 1l9b h TYR 210 CO 0.09 0.63 0.52 0.78 -1.05 0.00 0.00 178.16 179.13 1l9b h GLY 211 N 0.91 1.08 1.37 3.88 0.00 -0.28 0.49 103.07 110.53 1l9b h GLY 211 Ca 0.24 -0.32 -0.08 0.00 0.00 0.00 0.00 47.33 47.17 1l9b h GLY 211 CO -0.04 0.20 -0.05 1.76 0.00 0.00 0.00 176.54 178.41 1l9b h SER 212 N 0.78 0.73 -0.02 0.19 0.02 0.12 0.50 113.55 115.88 1l9b h SER 212 Ca 0.36 -0.19 -0.16 0.00 -0.84 0.00 0.00 61.79 60.96 1l9b h SER 212 Cb 0.38 -0.20 0.01 0.00 0.14 0.00 0.00 62.40 62.73 1l9b h SER 212 CO -0.14 0.83 -0.61 0.00 -1.14 0.00 0.00 176.83 175.78 1l9b h ALA 213 N 1.24 0.10 -0.79 3.77 0.00 -0.79 -0.58 119.26 122.20 1l9b h ALA 213 Ca 0.13 -0.57 0.02 0.00 0.00 0.00 0.00 54.91 54.49 1l9b h ALA 213 Cb 0.50 0.03 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 1l9b h ALA 213 CO 0.03 0.37 0.53 1.25 0.00 0.00 0.00 179.25 181.42 1l9b h LEU 214 N -0.04 0.89 -0.17 0.00 5.85 0.12 -2.19 115.31 119.77 1l9b h LEU 214 Ca -0.07 -0.02 -0.19 0.00 0.84 0.00 0.00 57.88 58.44 1l9b h LEU 214 Cb 1.31 -0.22 -0.03 0.00 0.37 0.00 0.00 40.66 42.10 1l9b h LEU 214 CO 0.12 0.63 -0.89 0.25 -0.34 0.00 0.00 178.44 178.21 1l9b h LEU 215 N 1.04 0.00 0.00 2.25 5.85 0.09 -2.95 115.31 121.60 1l9b h LEU 215 Ca 0.30 0.00 -0.17 0.00 0.84 0.00 0.00 57.88 58.85 1l9b h LEU 215 Cb -0.06 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 1l9b h LEU 215 CO -0.07 0.89 -0.95 0.15 -0.34 0.00 0.00 178.44 178.12 1l9b h PHE 216 N 0.00 0.00 0.56 1.25 -0.00 -0.98 -2.43 116.94 115.34 1l9b h PHE 216 Ca -0.01 0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.93 1l9b h PHE 216 Cb 1.61 0.00 0.01 0.00 -0.00 0.00 0.00 35.95 37.56 1l9b h PHE 216 CO 0.00 0.71 -0.27 0.00 -0.00 0.00 0.00 178.31 178.75 1l9b h ALA 217 N 1.29 -0.75 -0.19 2.41 0.00 -1.47 0.27 119.26 120.83 1l9b h ALA 217 Ca -0.07 -0.20 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1l9b h ALA 217 Cb 1.60 0.29 -0.07 0.00 0.00 0.00 0.00 17.79 19.61 1l9b h ALA 217 CO 0.08 -0.77 -0.42 0.52 0.00 0.00 0.00 179.25 178.66 1l9b h MET 218 N -1.06 -0.44 0.07 0.00 2.86 -1.62 0.28 114.93 115.02 1l9b h MET 218 Ca -0.08 0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.59 1l9b h MET 218 Cb 0.64 0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.40 1l9b h MET 218 CO 0.13 -0.29 -0.03 1.25 1.06 0.00 0.00 176.91 179.02 1l9b h HIS 219 N -0.46 -0.09 -0.91 -0.22 6.17 -1.48 0.63 115.15 118.79 1l9b h HIS 219 Ca 0.09 -0.00 0.06 0.00 0.71 0.00 0.00 60.37 61.23 1l9b h HIS 219 Cb 0.62 0.03 -0.06 0.00 2.52 0.00 0.00 27.41 30.51 1l9b h HIS 219 CO -0.52 0.06 0.58 0.78 0.71 0.00 0.00 177.93 179.54 1l9b h GLY 220 N -0.21 1.38 1.65 5.26 0.00 -0.29 0.30 103.07 111.16 1l9b h GLY 220 Ca -0.01 -0.42 -0.15 0.00 0.00 0.00 0.00 47.33 46.76 1l9b h GLY 220 CO 0.02 0.29 -0.56 0.00 0.00 0.00 0.00 176.54 176.28 1l9b h ALA 221 N 1.43 0.82 -0.22 3.60 0.00 -0.18 -2.27 119.26 122.43 1l9b h ALA 221 Ca 0.40 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1l9b h ALA 221 Cb 0.18 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1l9b h ALA 221 CO -0.18 0.70 -0.08 1.15 0.00 0.00 0.00 179.25 180.84 1l9b h THR 222 N 0.28 1.29 -0.09 0.00 2.02 0.14 -1.33 112.91 115.22 1l9b h THR 222 Ca 0.00 -1.10 -0.07 0.00 0.77 0.00 0.00 66.41 66.01 1l9b h THR 222 Cb 1.07 1.56 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1l9b h THR 222 CO 0.09 0.34 -0.27 0.40 0.37 0.00 0.00 175.52 176.45 1l9b h ILE 223 N 0.16 1.23 0.00 3.11 1.08 -0.99 -2.57 117.51 119.54 1l9b h ILE 223 Ca 0.05 -1.09 -0.18 0.00 -0.39 0.00 0.00 64.86 63.25 1l9b h ILE 223 Cb 0.55 1.47 -0.02 0.00 -3.07 0.00 0.00 36.82 35.75 1l9b h ILE 223 CO 0.03 0.33 -0.85 -0.07 -0.69 0.00 0.00 178.15 176.90 1l9b h LEU 224 N 0.15 0.11 -1.43 1.44 3.38 -1.30 -2.14 115.31 115.52 1l9b h LEU 224 Ca 0.02 -0.09 -0.05 0.00 0.09 0.00 0.00 57.88 57.85 1l9b h LEU 224 Cb 0.56 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.27 1l9b h LEU 224 CO 0.04 0.90 -0.23 0.00 0.09 0.00 0.00 178.44 179.24 1l9b h ALA 225 N 1.09 1.18 -0.25 1.53 0.00 -0.86 -2.97 119.26 118.98 1l9b h ALA 225 Ca -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.68 1l9b h ALA 225 Cb 1.47 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1l9b h ALA 225 CO 0.12 0.29 0.00 1.33 0.00 0.00 0.00 179.25 180.99 1l9b n VAL 226 N -3.63 1.47 0.25 0.00 0.24 -1.02 -4.55 118.33 111.09 1l9b n VAL 226 Ca -0.01 -1.37 0.11 0.00 -2.04 0.00 0.00 64.34 61.03 1l9b n VAL 226 Cb 0.36 0.21 0.67 0.00 -1.47 0.00 0.00 33.84 33.61 1l9b n VAL 226 CO 0.00 0.00 0.00 0.77 -2.14 0.00 0.00 176.83 175.46 1l9b h SER 227 N 1.57 0.00 0.12 -1.34 4.64 -1.21 0.96 113.55 118.29 1l9b h SER 227 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l9b h SER 227 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1l9b h SER 227 CO 0.07 0.14 0.00 -2.11 -0.87 0.00 0.00 176.83 174.06 1l9b n ARG 228 N -3.80 0.04 -0.33 4.77 1.85 -1.26 -0.75 116.66 117.17 1l9b n ARG 228 Ca -0.02 0.32 0.08 0.00 -1.00 0.00 0.00 57.85 57.23 1l9b n ARG 228 Cb 0.24 -1.50 0.15 0.00 -1.05 0.00 0.00 32.46 30.31 1l9b n ARG 228 CO 0.00 0.00 0.00 1.19 -0.01 0.00 0.00 177.63 178.81 1l9b n PHE 229 N -1.39 0.00 -1.30 2.89 3.72 0.26 -4.96 117.46 116.69 1l9b n PHE 229 Ca 0.02 -1.09 -0.10 0.00 -0.05 0.00 0.00 57.45 56.22 1l9b n PHE 229 Cb 0.05 -0.18 -0.04 0.00 -0.94 0.00 0.00 39.48 38.36 1l9b n PHE 229 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1l9b n GLY 230 N -1.17 1.17 0.39 1.37 0.00 0.07 -4.46 105.19 102.56 1l9b n GLY 230 Ca 0.16 -0.54 0.18 0.00 0.00 0.00 0.00 46.02 45.81 1l9b n GLY 230 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1l9b h GLY 231 N 0.00 1.10 2.00 -0.02 0.00 -1.50 -1.75 103.07 102.90 1l9b h GLY 231 Ca -0.21 -0.23 0.00 0.00 0.00 0.00 0.00 47.33 46.89 1l9b h GLY 231 CO 0.31 -0.02 0.00 -1.84 0.00 0.00 0.00 176.54 174.99 1l9b n GLU 232 N -4.57 0.13 -2.23 4.80 0.00 -1.26 -3.62 120.64 113.88 1l9b n GLU 232 Ca 0.20 0.50 -0.42 0.00 0.00 0.00 0.00 57.16 57.45 1l9b n GLU 232 Cb 0.67 -1.82 0.00 0.00 0.00 0.00 0.00 31.44 30.30 1l9b n GLU 232 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1l9b n ARG 233 N -2.07 3.64 -0.22 3.44 1.74 -0.66 -4.77 116.66 117.76 1l9b n ARG 233 Ca 0.01 -3.41 0.01 0.00 -0.77 0.00 0.00 57.85 53.68 1l9b n ARG 233 Cb 0.11 -2.93 0.25 0.00 -1.02 0.00 0.00 32.46 28.87 1l9b n ARG 233 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1l9b h GLU 234 N 5.64 0.99 -0.31 5.56 5.08 -1.83 -2.00 114.58 127.71 1l9b h GLU 234 Ca 0.45 -0.06 -0.06 0.00 -1.00 0.00 0.00 59.36 58.68 1l9b h GLU 234 Cb 0.59 -0.22 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1l9b h GLU 234 CO 1.64 0.65 -0.08 -0.07 -1.00 0.00 0.00 179.01 180.16 1l9b h LEU 235 N 1.02 0.48 0.00 1.33 3.38 -1.93 -2.00 115.31 117.58 1l9b h LEU 235 Ca 0.29 -0.11 -0.22 0.00 0.09 0.00 0.00 57.88 57.93 1l9b h LEU 235 Cb -0.08 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.52 1l9b h LEU 235 CO -0.07 0.60 -1.02 -0.08 0.09 0.00 0.00 178.44 177.96 1l9b h GLU 236 N 0.47 0.03 0.00 1.13 4.57 -1.90 -2.54 114.58 116.34 1l9b h GLU 236 Ca 0.09 -0.06 -0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1l9b h GLU 236 Cb 0.43 0.02 -0.00 0.00 -0.16 0.00 0.00 28.75 29.04 1l9b h GLU 236 CO 0.02 1.02 -0.02 1.96 -1.18 0.00 0.00 179.01 180.82 1l9b h GLN 237 N 0.01 0.00 0.05 1.92 1.08 -1.05 0.71 115.11 117.83 1l9b h GLN 237 Ca -0.03 0.00 -0.13 0.00 -1.45 0.00 0.00 58.65 57.05 1l9b h GLN 237 Cb 1.78 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 29.21 1l9b h GLN 237 CO 0.14 0.02 -0.65 0.82 -0.95 0.00 0.00 178.83 178.21 1l9b h ILE 238 N 0.00 1.44 0.00 2.54 2.04 -1.31 -2.22 117.51 120.01 1l9b h ILE 238 Ca -0.00 -2.37 -0.00 0.00 1.00 0.00 0.00 64.86 63.49 1l9b h ILE 238 Cb 0.61 3.02 -0.00 0.00 -0.74 0.00 0.00 36.82 39.72 1l9b h ILE 238 CO 0.00 0.59 -0.02 0.00 0.00 0.00 0.00 178.15 178.73 1l9b h ALA 239 N -0.08 1.00 -0.20 1.87 0.00 -1.34 -3.38 119.26 117.12 1l9b h ALA 239 Ca -0.15 -0.01 -0.22 0.00 0.00 0.00 0.00 54.91 54.53 1l9b h ALA 239 Cb 1.32 -0.00 -0.15 0.00 0.00 0.00 0.00 17.79 18.96 1l9b h ALA 239 CO 0.00 0.02 -0.51 -3.47 0.00 0.00 0.00 179.25 175.30 1l9b n ASP 240 N -3.11 -2.90 -2.68 0.00 2.03 0.23 -5.08 116.55 105.04 1l9b n ASP 240 Ca 0.01 -3.24 -0.31 0.00 0.52 0.00 0.00 54.79 51.78 1l9b n ASP 240 Cb 0.37 1.76 -0.03 0.00 -0.72 0.00 0.00 41.12 42.50 1l9b n ASP 240 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 1l9b n ARG 241 N 1.83 0.00 -3.21 -0.67 0.63 -0.83 -4.57 116.66 109.83 1l9b n ARG 241 Ca 0.11 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.90 1l9b n ARG 241 Cb 0.62 -0.69 -0.03 0.00 0.45 0.00 0.00 32.46 32.80 1l9b n ARG 241 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1l9b n GLY 242 N 1.12 3.77 0.24 5.14 0.00 -1.26 -5.03 105.19 109.17 1l9b n GLY 242 Ca 0.11 -2.13 0.11 0.00 0.00 0.00 0.00 46.02 44.11 1l9b n GLY 242 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9b h THR 243 N 1.24 0.57 -0.27 2.61 1.03 -1.94 -2.78 112.91 113.38 1l9b h THR 243 Ca -0.17 -0.89 -0.02 0.00 -0.01 0.00 0.00 66.41 65.31 1l9b h THR 243 Cb 0.60 1.60 -0.01 0.00 -1.07 0.00 0.00 68.15 69.26 1l9b h THR 243 CO 0.28 0.18 0.08 0.00 -0.01 0.00 0.00 175.52 176.06 1l9b h ALA 244 N 1.81 0.35 -0.18 0.00 0.00 -1.90 -1.00 119.26 118.34 1l9b h ALA 244 Ca -0.00 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 1l9b h ALA 244 Cb 0.58 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1l9b h ALA 244 CO 0.02 -0.02 -0.31 0.00 0.00 0.00 0.00 179.25 178.94 1l9b h ALA 245 N 0.92 1.15 -0.20 0.00 0.00 -1.88 -2.43 119.26 116.81 1l9b h ALA 245 Ca 0.09 -0.36 -0.18 0.00 0.00 0.00 0.00 54.91 54.46 1l9b h ALA 245 Cb 0.24 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.92 1l9b h ALA 245 CO -0.00 0.55 -0.60 0.93 0.00 0.00 0.00 179.25 180.13 1l9b h GLU 246 N 0.31 0.68 0.00 0.00 5.08 -1.25 -2.76 114.58 116.64 1l9b h GLU 246 Ca 0.04 -0.45 -0.12 0.00 -1.00 0.00 0.00 59.36 57.82 1l9b h GLU 246 Cb 0.70 0.06 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1l9b h GLU 246 CO 0.05 1.08 -0.58 0.00 -1.00 0.00 0.00 179.01 178.56 1l9b h ARG 247 N 0.51 0.00 -0.25 2.33 3.08 -1.10 -1.71 114.38 117.24 1l9b h ARG 247 Ca -0.00 0.00 -0.03 0.00 0.07 0.00 0.00 59.98 60.02 1l9b h ARG 247 Cb 1.18 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 1l9b h ARG 247 CO 0.12 0.58 0.05 0.00 -1.07 0.00 0.00 179.97 179.65 1l9b h ALA 248 N 1.42 0.33 0.09 0.04 0.00 -1.36 -1.36 119.26 118.42 1l9b h ALA 248 Ca -0.01 -0.17 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l9b h ALA 248 Cb 1.04 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1l9b h ALA 248 CO 0.08 -0.01 -0.04 0.00 0.00 0.00 0.00 179.25 179.27 1l9b h ALA 249 N 0.87 -0.12 -0.11 0.00 0.00 -1.38 -2.98 119.26 115.55 1l9b h ALA 249 Ca 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1l9b h ALA 249 Cb 0.30 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 1l9b h ALA 249 CO 0.00 -0.48 0.02 -0.07 0.00 0.00 0.00 179.25 178.72 1l9b h LEU 250 N -0.29 0.13 -0.30 0.00 3.38 -1.30 0.25 115.31 117.18 1l9b h LEU 250 Ca -0.01 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1l9b h LEU 250 Cb 0.25 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.95 1l9b h LEU 250 CO 0.02 0.15 0.20 0.15 0.09 0.00 0.00 178.44 179.04 1l9b h PHE 251 N 0.15 0.39 0.07 1.13 3.57 -1.09 -1.49 116.94 119.66 1l9b h PHE 251 Ca 0.04 0.01 -0.24 0.00 3.53 0.00 0.00 57.97 61.30 1l9b h PHE 251 Cb 0.08 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.68 1l9b h PHE 251 CO 0.00 0.26 -1.10 -1.49 -2.23 0.00 0.00 178.31 173.75 1l9b h TRP 252 N 0.40 0.35 -0.65 0.41 4.06 -1.33 -2.45 115.95 116.75 1l9b h TRP 252 Ca 0.11 -0.24 -0.02 0.00 2.06 0.00 0.00 58.89 60.80 1l9b h TRP 252 Cb -0.03 -0.02 -0.03 0.00 -1.00 0.00 0.00 29.16 28.08 1l9b h TRP 252 CO -0.05 1.15 0.35 -0.09 -3.56 0.00 0.00 178.44 176.23 1l9b h ARG 253 N 0.08 0.92 0.00 0.49 2.43 -0.88 0.25 114.38 117.67 1l9b h ARG 253 Ca -0.09 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.89 1l9b h ARG 253 Cb 1.81 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 31.17 1l9b h ARG 253 CO 0.17 0.70 -0.36 -1.49 -1.51 0.00 0.00 179.97 177.49 1l9b h TRP 254 N 0.89 0.00 0.00 2.20 6.55 -1.32 0.10 115.95 124.37 1l9b h TRP 254 Ca 0.23 0.00 0.00 0.00 0.95 0.00 0.00 58.89 60.07 1l9b h TRP 254 Cb 0.06 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.36 1l9b h TRP 254 CO -0.00 0.36 -0.10 1.15 -1.05 0.00 0.00 178.44 178.79 1l9b h THR 255 N 0.00 0.00 -0.02 1.49 2.02 -0.83 -3.42 112.91 112.15 1l9b h THR 255 Ca -0.00 -1.00 0.00 0.00 0.77 0.00 0.00 66.41 66.18 1l9b h THR 255 Cb 0.93 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 1l9b h THR 255 CO 0.05 0.00 0.00 1.15 0.37 0.00 0.00 175.52 177.09 1l9b n MET 256 N -4.74 0.71 0.00 6.66 0.00 0.82 -5.00 117.12 115.56 1l9b n MET 256 Ca -0.01 -1.23 0.00 0.00 0.00 0.00 0.00 57.70 56.45 1l9b n MET 256 Cb 0.05 -1.23 0.00 0.00 0.00 0.00 0.00 33.22 32.04 1l9b n MET 256 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l9b n GLY 257 N 0.68 1.33 3.37 3.17 0.00 0.02 -5.01 105.19 108.75 1l9b n GLY 257 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.98 1l9b n GLY 257 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1l9b s PHE 258 N -2.33 0.82 0.06 1.61 -0.12 -1.25 -4.87 117.98 111.90 1l9b s PHE 258 Ca 0.00 -1.10 -0.01 0.00 -0.05 0.00 0.00 56.93 55.77 1l9b s PHE 258 Cb 0.00 -0.24 0.01 0.00 -0.63 0.00 0.00 43.02 42.16 1l9b s PHE 258 CO 0.00 -0.80 0.10 0.27 -0.05 0.00 0.00 175.22 174.75 1l9b n ASN 259 N -0.33 -0.29 -3.39 1.98 6.94 -1.26 -3.03 115.26 115.87 1l9b n ASN 259 Ca 0.01 -1.27 -0.21 0.00 -0.02 0.00 0.00 54.58 53.08 1l9b n ASN 259 Cb 0.64 0.51 -0.07 0.00 -2.36 0.00 0.00 39.78 38.50 1l9b n ASN 259 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1l9b n ALA 260 N -2.63 0.60 -2.35 -2.53 0.00 -1.26 -5.06 120.51 107.29 1l9b n ALA 260 Ca -0.02 -1.87 -0.22 0.00 0.00 0.00 0.00 53.44 51.33 1l9b n ALA 260 Cb 0.09 1.38 -0.04 0.00 0.00 0.00 0.00 19.45 20.88 1l9b n ALA 260 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1l9b s THR 261 N -3.12 2.84 0.42 0.00 -4.23 -1.26 -4.69 115.64 105.60 1l9b s THR 261 Ca 0.28 -1.45 0.12 0.00 -1.18 0.00 0.00 61.69 59.46 1l9b s THR 261 Cb 0.01 -3.04 0.31 0.00 1.34 0.00 0.00 72.50 71.13 1l9b s THR 261 CO 0.20 -0.06 2.00 -0.03 -0.54 0.00 0.00 174.62 176.18 1l9b h MET 262 N 1.20 0.46 0.04 3.99 4.05 -1.91 -1.29 114.93 121.47 1l9b h MET 262 Ca -0.43 -0.03 -0.18 0.00 -0.28 0.00 0.00 59.70 58.78 1l9b h MET 262 Cb 1.26 -0.10 -0.01 0.00 -0.80 0.00 0.00 31.60 31.94 1l9b h MET 262 CO 0.60 0.30 -0.96 1.49 0.23 0.00 0.00 176.91 178.58 1l9b h GLU 263 N 0.47 0.08 -0.05 0.39 4.81 -1.94 -3.37 114.58 114.97 1l9b h GLU 263 Ca 0.25 -0.14 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 1l9b h GLU 263 Cb 0.37 0.05 -0.00 0.00 0.63 0.00 0.00 28.75 29.80 1l9b h GLU 263 CO -0.07 1.07 0.05 0.78 -0.73 0.00 0.00 179.01 180.11 1l9b h GLY 264 N -0.65 0.00 1.53 1.92 0.00 -1.91 -1.19 103.07 102.76 1l9b h GLY 264 Ca -0.24 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1l9b h GLY 264 CO -0.06 0.00 0.01 1.19 0.00 0.00 0.00 176.54 177.68 1l9b h ILE 265 N 0.00 1.20 0.00 2.60 6.09 -1.40 -1.10 117.51 124.91 1l9b h ILE 265 Ca 0.02 -0.81 0.00 0.00 -1.37 0.00 0.00 64.86 62.70 1l9b h ILE 265 Cb 0.13 0.91 0.00 0.00 0.47 0.00 0.00 36.82 38.33 1l9b h ILE 265 CO -0.00 0.28 0.00 1.41 -3.07 0.00 0.00 178.15 176.77 1l9b n HIS 266 N -4.27 0.00 0.03 2.19 8.25 -0.46 -1.98 115.22 118.99 1l9b n HIS 266 Ca 0.02 0.00 -0.03 0.00 -0.26 0.00 0.00 57.72 57.45 1l9b n HIS 266 Cb 0.25 -0.47 -0.09 0.00 1.12 0.00 0.00 29.99 30.80 1l9b n HIS 266 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1l9b h ARG 267 N 0.00 0.00 -0.08 -0.41 3.08 -1.18 -2.85 114.38 112.94 1l9b h ARG 267 Ca 0.00 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 59.86 1l9b h ARG 267 Cb 0.39 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.45 1l9b h ARG 267 CO 0.00 0.48 -0.69 -1.49 -1.07 0.00 0.00 179.97 177.19 1l9b h TRP 268 N 0.00 0.86 -0.15 3.04 4.06 -1.09 -3.10 115.95 119.57 1l9b h TRP 268 Ca -0.16 -0.41 0.01 0.00 2.06 0.00 0.00 58.89 60.40 1l9b h TRP 268 Cb 1.72 -0.12 -0.02 0.00 -1.00 0.00 0.00 29.16 29.74 1l9b h TRP 268 CO 0.00 1.22 0.05 0.00 -3.56 0.00 0.00 178.44 176.14 1l9b h ALA 269 N 0.46 0.16 -0.39 1.49 0.00 -1.47 0.19 119.26 119.68 1l9b h ALA 269 Ca -0.06 0.02 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1l9b h ALA 269 Cb 1.35 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 1l9b h ALA 269 CO 0.14 -0.40 -0.11 0.97 0.00 0.00 0.00 179.25 179.85 1l9b h ILE 270 N 0.11 1.25 -0.09 0.00 2.10 -1.59 -2.21 117.51 117.08 1l9b h ILE 270 Ca 0.06 -1.12 -0.23 0.00 1.08 0.00 0.00 64.86 64.65 1l9b h ILE 270 Cb 0.04 1.07 0.01 0.00 -1.09 0.00 0.00 36.82 36.85 1l9b h ILE 270 CO -0.07 0.38 -0.85 -0.50 -1.08 0.00 0.00 178.15 176.03 1l9b h TRP 271 N 0.64 0.96 -0.86 2.19 4.06 -1.42 -1.40 115.95 120.11 1l9b h TRP 271 Ca 0.11 -0.45 0.01 0.00 2.06 0.00 0.00 58.89 60.62 1l9b h TRP 271 Cb 0.56 -0.13 -0.04 0.00 -1.00 0.00 0.00 29.16 28.54 1l9b h TRP 271 CO 0.03 1.28 0.57 1.98 -3.56 0.00 0.00 178.44 178.74 1l9b h MET 272 N 0.44 1.13 0.17 0.49 4.05 -0.51 -2.33 114.93 118.37 1l9b h MET 272 Ca -0.07 -0.07 -0.23 0.00 -0.28 0.00 0.00 59.70 59.05 1l9b h MET 272 Cb 1.48 -0.25 0.03 0.00 -0.80 0.00 0.00 31.60 32.05 1l9b h MET 272 CO 0.17 0.75 -1.00 0.00 0.23 0.00 0.00 176.91 177.06 1l9b h ALA 273 N 1.46 -0.11 0.00 0.39 0.00 -1.35 -3.34 119.26 116.31 1l9b h ALA 273 Ca 0.32 -0.74 -0.04 0.00 0.00 0.00 0.00 54.91 54.45 1l9b h ALA 273 Cb -0.12 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 1l9b h ALA 273 CO -0.07 0.46 -0.19 -0.39 0.00 0.00 0.00 179.25 179.06 1l9b h VAL 274 N -0.23 0.55 0.00 0.00 -1.51 -1.22 -2.69 116.25 111.15 1l9b h VAL 274 Ca -0.17 -0.91 -0.02 0.00 -1.23 0.00 0.00 66.70 64.36 1l9b h VAL 274 Cb 1.79 1.61 -0.00 0.00 -2.13 0.00 0.00 31.29 32.56 1l9b h VAL 274 CO 0.19 0.19 -0.09 -0.07 -1.23 0.00 0.00 177.57 176.56 1l9b h LEU 275 N 0.00 0.00 0.02 4.19 3.38 -1.54 -2.43 115.31 118.94 1l9b h LEU 275 Ca -0.00 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.99 1l9b h LEU 275 Cb 0.60 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.32 1l9b h LEU 275 CO 0.02 0.09 -0.13 0.58 0.09 0.00 0.00 178.44 179.09 1l9b h VAL 276 N 0.00 0.67 0.00 1.22 2.07 -1.62 -2.25 116.25 116.35 1l9b h VAL 276 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1l9b h VAL 276 Cb 0.44 0.67 0.00 0.00 -1.52 0.00 0.00 31.29 30.88 1l9b h VAL 276 CO 0.01 0.00 -0.67 0.71 0.02 0.00 0.00 177.57 177.64 1l9b h THR 277 N -0.24 0.00 0.21 2.57 1.35 -1.71 -3.10 112.91 111.99 1l9b h THR 277 Ca 0.04 -0.86 -0.01 0.00 -0.55 0.00 0.00 66.41 65.03 1l9b h THR 277 Cb 0.29 1.50 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1l9b h THR 277 CO -0.12 0.00 -0.10 -0.07 -0.25 0.00 0.00 175.52 174.98 1l9b h LEU 278 N 0.00 -0.24 -0.87 3.87 3.38 -1.38 -1.98 115.31 118.08 1l9b h LEU 278 Ca 0.00 -0.24 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1l9b h LEU 278 Cb 0.93 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 1l9b h LEU 278 CO 0.00 0.29 0.48 0.71 0.09 0.00 0.00 178.44 180.01 1l9b h THR 279 N -0.96 1.25 -0.21 0.22 1.35 -1.57 -2.76 112.91 110.24 1l9b h THR 279 Ca -0.03 -0.63 -0.19 0.00 -0.55 0.00 0.00 66.41 65.01 1l9b h THR 279 Cb 0.46 0.08 -0.00 0.00 -1.73 0.00 0.00 68.15 66.97 1l9b h THR 279 CO 0.05 0.29 -0.61 1.23 -0.25 0.00 0.00 175.52 176.23 1l9b h GLY 280 N 1.22 0.79 0.53 5.82 0.00 -1.65 -0.67 103.07 109.11 1l9b h GLY 280 Ca 0.31 -0.97 0.08 0.00 0.00 0.00 0.00 47.33 46.74 1l9b h GLY 280 CO -0.05 0.87 0.29 -1.33 0.00 0.00 0.00 176.54 176.32 1l9b h GLY 281 N 0.84 0.89 1.00 4.60 0.00 -1.21 0.54 103.07 109.72 1l9b h GLY 281 Ca -0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 47.33 47.14 1l9b h GLY 281 CO 0.12 0.05 0.36 -2.22 0.00 0.00 0.00 176.54 174.86 1l9b h ILE 282 N 0.52 1.19 0.00 2.60 2.04 -1.29 0.12 117.51 122.68 1l9b h ILE 282 Ca 0.30 -0.46 -0.02 0.00 1.00 0.00 0.00 64.86 65.68 1l9b h ILE 282 Cb 0.30 0.36 -0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1l9b h ILE 282 CO -0.25 0.21 -0.10 1.23 0.00 0.00 0.00 178.15 179.24 1l9b h GLY 283 N 0.85 0.00 0.89 5.37 0.00 0.32 -1.82 103.07 108.68 1l9b h GLY 283 Ca 0.22 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 47.23 1l9b h GLY 283 CO -0.04 0.00 -1.79 -2.22 0.00 0.00 0.00 176.54 172.50 1l9b h ILE 284 N 0.00 0.83 0.00 2.60 1.08 -0.44 -3.22 117.51 118.35 1l9b h ILE 284 Ca -0.00 -2.58 -0.01 0.00 -0.39 0.00 0.00 64.86 61.88 1l9b h ILE 284 Cb 0.19 2.54 -0.00 0.00 -3.07 0.00 0.00 36.82 36.48 1l9b h ILE 284 CO 0.01 0.74 -0.06 0.25 -0.69 0.00 0.00 178.15 178.40 1l9b h LEU 285 N 0.05 0.00 0.00 1.44 5.85 -0.48 -1.00 115.31 121.16 1l9b h LEU 285 Ca -0.33 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.39 1l9b h LEU 285 Cb 2.02 0.00 0.00 0.00 0.37 0.00 0.00 40.66 43.05 1l9b h LEU 285 CO 0.10 0.06 -0.72 -0.07 -0.34 0.00 0.00 178.44 177.48 1l9b h LEU 286 N 0.00 0.00 -8.99 2.25 3.38 -1.43 -3.41 115.31 107.10 1l9b h LEU 286 Ca -0.00 -0.22 -0.57 0.00 0.09 0.00 0.00 57.88 57.17 1l9b h LEU 286 Cb 0.22 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1l9b h LEU 286 CO 0.01 0.11 0.85 -0.44 0.09 0.00 0.00 178.44 179.06 1l9b s SER 287 N -4.28 6.95 0.00 -0.43 0.01 -0.38 -1.76 113.70 113.81 1l9b s SER 287 Ca 0.05 1.18 0.00 0.00 1.31 0.00 0.00 55.95 58.49 1l9b s SER 287 Cb 0.13 -2.54 0.00 0.00 0.21 0.00 0.00 66.02 63.82 1l9b s SER 287 CO 0.74 -0.84 0.00 0.61 0.41 0.00 0.00 173.24 174.15 1l9b n GLY 288 N 3.77 2.56 0.08 3.44 0.00 0.12 -4.80 105.19 110.36 1l9b n GLY 288 Ca 0.12 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 1l9b n GLY 288 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1l9b n THR 289 N -2.00 1.05 0.00 2.61 -2.24 -1.23 -4.81 114.28 107.66 1l9b n THR 289 Ca 0.00 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.18 1l9b n THR 289 Cb 0.00 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1l9b n THR 289 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1l9b n VAL 290 N -2.65 0.00 -5.17 2.28 0.31 -1.09 -5.04 118.33 106.98 1l9b n VAL 290 Ca -0.26 0.00 -0.31 0.00 -0.01 0.00 0.00 64.34 63.75 1l9b n VAL 290 Cb 0.97 -0.42 -0.17 0.00 -0.91 0.00 0.00 33.84 33.31 1l9b n VAL 290 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1l9b s VAL 291 N -1.74 1.98 -0.15 2.52 1.01 -0.72 -5.02 120.40 118.28 1l9b s VAL 291 Ca 0.00 -0.98 0.13 0.00 0.00 0.00 0.00 61.98 61.13 1l9b s VAL 291 Cb 0.00 -1.72 -0.24 0.00 0.00 0.00 0.00 36.38 34.43 1l9b s VAL 291 CO 0.00 0.54 0.26 0.47 0.00 0.00 0.00 175.10 176.37 1l9b n ASP 292 N 3.51 0.65 -3.53 3.32 9.92 -1.26 0.14 116.55 129.31 1l9b n ASP 292 Ca -0.19 0.14 -0.25 0.00 -0.53 0.00 0.00 54.79 53.96 1l9b n ASP 292 Cb 0.53 0.36 -0.14 0.00 -0.64 0.00 0.00 41.12 41.23 1l9b n ASP 292 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 1l9b s ASN 293 N -5.91 2.60 0.36 -2.24 3.84 -1.26 -4.18 114.94 108.16 1l9b s ASN 293 Ca -0.12 -0.87 0.03 0.00 0.21 0.00 0.00 52.86 52.11 1l9b s ASN 293 Cb 0.07 -0.06 0.69 0.00 -0.55 0.00 0.00 41.25 41.39 1l9b s ASN 293 CO 0.80 -0.39 2.02 -0.50 -2.79 0.00 0.00 177.10 176.24 1l9b h TRP 294 N 8.37 0.73 -0.46 0.43 4.06 -1.17 -1.41 115.95 126.49 1l9b h TRP 294 Ca -0.17 0.02 0.00 0.00 2.06 0.00 0.00 58.89 60.80 1l9b h TRP 294 Cb 1.08 -0.25 -0.02 0.00 -1.00 0.00 0.00 29.16 28.97 1l9b h TRP 294 CO 0.23 0.46 0.30 -0.92 -3.56 0.00 0.00 178.44 174.95 1l9b h TYR 295 N 0.79 0.58 0.09 0.49 3.20 -1.73 0.15 116.97 120.54 1l9b h TYR 295 Ca 0.21 0.01 -0.00 0.00 3.14 0.00 0.00 58.73 62.09 1l9b h TYR 295 Cb -0.08 -0.20 0.00 0.00 1.54 0.00 0.00 36.73 37.99 1l9b h TYR 295 CO 0.00 0.37 -0.04 0.28 -1.64 0.00 0.00 178.16 177.13 1l9b h VAL 296 N 0.62 1.06 -0.61 1.81 2.07 -1.79 -1.32 116.25 118.09 1l9b h VAL 296 Ca 0.17 -0.53 0.12 0.00 0.82 0.00 0.00 66.70 67.28 1l9b h VAL 296 Cb -0.06 1.40 -0.10 0.00 -1.52 0.00 0.00 31.29 31.01 1l9b h VAL 296 CO -0.04 0.13 0.06 -0.25 0.02 0.00 0.00 177.57 177.49 1l9b h TRP 297 N -0.36 0.07 -0.53 1.57 7.01 -1.07 -1.40 115.95 121.23 1l9b h TRP 297 Ca -0.01 0.04 -0.04 0.00 2.11 0.00 0.00 58.89 60.99 1l9b h TRP 297 Cb 0.31 0.07 -0.03 0.00 -2.10 0.00 0.00 29.16 27.41 1l9b h TRP 297 CO 0.01 -0.11 0.16 0.78 -2.79 0.00 0.00 178.44 176.49 1l9b h GLY 298 N 0.17 0.84 2.00 2.65 0.00 -0.47 -2.14 103.07 106.12 1l9b h GLY 298 Ca 0.32 -0.45 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 1l9b h GLY 298 CO -0.48 0.43 -0.11 1.46 0.00 0.00 0.00 176.54 177.84 1l9b h GLN 299 N 0.77 0.00 0.00 4.80 1.08 -0.13 -2.80 115.11 118.83 1l9b h GLN 299 Ca 0.18 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.15 1l9b h GLN 299 Cb 0.23 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.62 1l9b h GLN 299 CO -0.01 0.11 -1.18 -0.91 -0.95 0.00 0.00 178.83 175.90 1l9b h ASN 300 N 0.00 0.00 -0.02 1.46 -0.26 -0.99 -3.51 115.58 112.25 1l9b h ASN 300 Ca -0.00 -0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1l9b h ASN 300 Cb 0.50 -0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.76 1l9b h ASN 300 CO 0.01 1.00 0.00 1.41 -1.06 0.00 0.00 177.43 178.80