#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l9b n ASN 9 N 0.00 0.19 -3.53 1.61 0.23 -1.26 -5.19 115.26 107.32 1l9b n ASN 9 Ca 0.00 0.00 -0.08 0.00 -0.53 0.00 0.00 54.58 53.97 1l9b n ASN 9 Cb 0.00 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 37.68 1l9b n ASN 9 CO 0.00 0.00 0.00 0.72 -0.93 0.00 0.00 177.26 177.05 1l9b s PHE 10 N 1.15 -0.30 -0.38 -2.53 -0.12 -1.26 -5.13 117.98 109.42 1l9b s PHE 10 Ca 0.00 0.20 -0.27 0.00 -0.05 0.00 0.00 56.93 56.80 1l9b s PHE 10 Cb 0.00 0.53 0.02 0.00 -0.63 0.00 0.00 43.02 42.94 1l9b s PHE 10 CO 0.00 -0.46 1.02 0.34 -0.05 0.00 0.00 175.22 176.07 1l9b s ASP 11 N -2.35 6.74 0.48 1.98 3.68 -1.26 -4.91 116.67 121.02 1l9b s ASP 11 Ca 0.06 0.67 0.23 0.00 2.13 0.00 0.00 52.55 55.64 1l9b s ASP 11 Cb -0.01 -2.51 1.23 0.00 -1.45 0.00 0.00 42.92 40.19 1l9b s ASP 11 CO -0.08 -0.96 2.01 0.25 0.13 0.00 0.00 175.17 176.52 1l9b h LEU 12 N 10.36 0.00 0.09 -1.34 5.85 -2.00 -2.39 115.31 125.87 1l9b h LEU 12 Ca -0.22 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.29 1l9b h LEU 12 Cb 1.07 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.12 1l9b h LEU 12 CO 1.03 0.17 -0.87 0.00 -0.34 0.00 0.00 178.44 178.43 1l9b h ALA 13 N 1.83 -0.01 -0.03 1.25 0.00 -1.99 -2.32 119.26 117.98 1l9b h ALA 13 Ca -0.00 -0.68 -0.07 0.00 0.00 0.00 0.00 54.91 54.16 1l9b h ALA 13 Cb 0.41 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 1l9b h ALA 13 CO 0.02 0.46 -0.32 0.66 0.00 0.00 0.00 179.25 180.08 1l9b h SER 14 N -0.08 0.05 0.05 0.00 4.64 -1.95 -1.80 113.55 114.45 1l9b h SER 14 Ca -0.13 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.17 1l9b h SER 14 Cb 1.61 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.69 1l9b h SER 14 CO 0.17 0.37 -0.03 0.25 -0.87 0.00 0.00 176.83 176.72 1l9b h LEU 15 N 0.05 -0.06 -0.99 5.97 5.85 -1.46 -2.55 115.31 122.11 1l9b h LEU 15 Ca 0.00 -0.39 -0.02 0.00 0.84 0.00 0.00 57.88 58.32 1l9b h LEU 15 Cb 0.59 0.02 -0.04 0.00 0.37 0.00 0.00 40.66 41.59 1l9b h LEU 15 CO 0.04 0.36 0.47 0.00 -0.34 0.00 0.00 178.44 178.97 1l9b h ALA 16 N 0.41 1.23 0.00 1.25 0.00 -1.27 0.12 119.26 120.99 1l9b h ALA 16 Ca -0.01 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1l9b h ALA 16 Cb 0.44 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l9b h ALA 16 CO 0.01 0.63 0.00 0.97 0.00 0.00 0.00 179.25 180.86 1l9b h ILE 17 N 1.18 0.00 0.20 0.00 6.09 -1.38 -1.14 117.51 122.46 1l9b h ILE 17 Ca 0.30 -0.69 -0.30 0.00 -1.37 0.00 0.00 64.86 62.80 1l9b h ILE 17 Cb 0.02 1.67 0.02 0.00 0.47 0.00 0.00 36.82 39.01 1l9b h ILE 17 CO -0.05 0.00 -1.40 0.22 -3.07 0.00 0.00 178.15 173.85 1l9b h TYR 18 N 0.00 0.79 -0.79 2.19 3.20 -0.88 -3.26 116.97 118.23 1l9b h TYR 18 Ca 0.00 -0.57 -0.04 0.00 3.14 0.00 0.00 58.73 61.25 1l9b h TYR 18 Cb 0.70 -0.03 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 1l9b h TYR 18 CO 0.00 1.54 0.32 0.77 -1.64 0.00 0.00 178.16 179.15 1l9b h SER 19 N -0.01 1.08 -0.25 -2.11 0.02 -0.62 -3.03 113.55 108.63 1l9b h SER 19 Ca -0.26 -0.17 0.03 0.00 -0.84 0.00 0.00 61.79 60.56 1l9b h SER 19 Cb 2.01 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 64.24 1l9b h SER 19 CO 0.21 0.95 0.04 0.15 -1.14 0.00 0.00 176.83 177.04 1l9b h PHE 20 N 1.14 0.06 -0.54 3.45 3.57 -1.30 -1.26 116.94 122.07 1l9b h PHE 20 Ca 0.26 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1l9b h PHE 20 Cb 0.20 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.92 1l9b h PHE 20 CO 0.02 0.01 0.27 -1.49 -2.23 0.00 0.00 178.31 174.89 1l9b h TRP 21 N 0.13 0.73 0.14 0.41 4.06 -1.58 0.32 115.95 120.16 1l9b h TRP 21 Ca 0.11 -0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.04 1l9b h TRP 21 Cb 0.12 -0.24 0.00 0.00 -1.00 0.00 0.00 29.16 28.05 1l9b h TRP 21 CO -0.16 0.53 -0.07 0.82 -3.56 0.00 0.00 178.44 176.00 1l9b h ILE 22 N 0.75 0.92 -0.89 1.49 1.08 -1.31 -0.92 117.51 118.63 1l9b h ILE 22 Ca 0.19 -0.20 0.07 0.00 -0.39 0.00 0.00 64.86 64.54 1l9b h ILE 22 Cb 0.06 1.04 -0.07 0.00 -3.07 0.00 0.00 36.82 34.78 1l9b h ILE 22 CO -0.03 0.05 0.55 0.15 -0.69 0.00 0.00 178.15 178.18 1l9b h PHE 23 N -0.27 1.01 -0.02 1.37 3.57 -0.54 -1.20 116.94 120.86 1l9b h PHE 23 Ca -0.02 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.51 1l9b h PHE 23 Cb 0.22 -0.32 -0.00 0.00 2.79 0.00 0.00 35.95 38.63 1l9b h PHE 23 CO -0.04 0.49 0.01 1.25 -2.23 0.00 0.00 178.31 177.79 1l9b h LEU 24 N 0.97 0.03 -0.96 0.59 5.85 -0.07 0.17 115.31 121.89 1l9b h LEU 24 Ca 0.40 -0.16 0.11 0.00 0.84 0.00 0.00 57.88 59.06 1l9b h LEU 24 Cb 0.23 -0.01 -0.08 0.00 0.37 0.00 0.00 40.66 41.17 1l9b h LEU 24 CO -0.19 0.18 0.60 0.00 -0.34 0.00 0.00 178.44 178.69 1l9b h ALA 25 N 0.85 1.42 -0.24 1.25 0.00 -0.76 1.00 119.26 122.77 1l9b h ALA 25 Ca 0.01 0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1l9b h ALA 25 Cb 0.16 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1l9b h ALA 25 CO -0.00 0.24 -0.26 0.78 0.00 0.00 0.00 179.25 180.01 1l9b h GLY 26 N 0.98 0.51 1.09 0.00 0.00 -0.73 -2.60 103.07 102.33 1l9b h GLY 26 Ca 0.46 -0.41 -0.16 0.00 0.00 0.00 0.00 47.33 47.22 1l9b h GLY 26 CO -0.25 0.38 -0.44 -2.00 0.00 0.00 0.00 176.54 174.23 1l9b h LEU 27 N 0.41 0.93 -0.88 3.11 5.85 0.15 -2.70 115.31 122.18 1l9b h LEU 27 Ca 0.06 -0.50 -0.05 0.00 0.84 0.00 0.00 57.88 58.23 1l9b h LEU 27 Cb 0.67 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1l9b h LEU 27 CO 0.05 1.25 0.22 0.40 -0.34 0.00 0.00 178.44 180.02 1l9b h ILE 28 N 0.63 1.25 0.14 4.05 1.08 -0.81 -0.53 117.51 123.32 1l9b h ILE 28 Ca 0.03 -0.85 -0.01 0.00 -0.39 0.00 0.00 64.86 63.65 1l9b h ILE 28 Cb 1.04 0.49 0.00 0.00 -3.07 0.00 0.00 36.82 35.28 1l9b h ILE 28 CO 0.10 0.33 -0.07 0.22 -0.69 0.00 0.00 178.15 178.05 1l9b h TYR 29 N 1.00 -0.17 -0.23 1.37 3.20 -1.43 -0.13 116.97 120.58 1l9b h TYR 29 Ca 0.22 -0.00 0.05 0.00 3.14 0.00 0.00 58.73 62.14 1l9b h TYR 29 Cb 0.28 0.06 -0.05 0.00 1.54 0.00 0.00 36.73 38.55 1l9b h TYR 29 CO 0.02 -0.04 -0.10 -0.92 -1.64 0.00 0.00 178.16 175.49 1l9b h TYR 30 N -0.27 -0.22 -0.72 -3.82 3.20 -1.25 -1.62 116.97 112.28 1l9b h TYR 30 Ca -0.02 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 61.83 1l9b h TYR 30 Cb 0.21 0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.58 1l9b h TYR 30 CO -0.04 -0.15 0.26 -0.07 -1.64 0.00 0.00 178.16 176.51 1l9b h LEU 31 N -0.06 1.00 -0.52 2.82 3.38 -0.94 -1.15 115.31 119.84 1l9b h LEU 31 Ca 0.12 -0.16 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 1l9b h LEU 31 Cb 0.24 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 1l9b h LEU 31 CO -0.27 0.91 -0.56 -0.61 0.09 0.00 0.00 178.44 178.00 1l9b h GLN 32 N 1.05 0.53 0.00 1.13 5.75 -0.72 -2.24 115.11 120.61 1l9b h GLN 32 Ca 0.24 -0.34 -0.15 0.00 -0.15 0.00 0.00 58.65 58.25 1l9b h GLN 32 Cb 0.25 0.04 -0.02 0.00 1.07 0.00 0.00 27.48 28.82 1l9b h GLN 32 CO -0.01 0.95 -0.69 1.79 -2.65 0.00 0.00 178.83 178.21 1l9b h THR 33 N 0.40 1.46 0.00 2.39 1.35 -1.21 -2.88 112.91 114.42 1l9b h THR 33 Ca 0.00 -2.41 -0.08 0.00 -0.55 0.00 0.00 66.41 63.38 1l9b h THR 33 Cb 1.11 2.31 -0.01 0.00 -1.73 0.00 0.00 68.15 69.83 1l9b h THR 33 CO 0.10 0.68 -0.36 -0.08 -0.25 0.00 0.00 175.52 175.61 1l9b h GLU 34 N 0.00 0.00 -0.86 4.72 4.57 -1.04 -2.28 114.58 119.69 1l9b h GLU 34 Ca -0.01 0.00 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 1l9b h GLU 34 Cb 1.26 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 29.80 1l9b h GLU 34 CO 0.09 0.36 0.11 0.09 -1.18 0.00 0.00 179.01 178.48 1l9b n ASN 35 N -3.92 3.34 -0.36 1.04 3.02 -0.86 -3.88 115.26 113.64 1l9b n ASN 35 Ca -0.02 -2.56 0.08 0.00 -0.03 0.00 0.00 54.58 52.05 1l9b n ASN 35 Cb 0.42 -0.62 0.18 0.00 -0.61 0.00 0.00 39.78 39.15 1l9b n ASN 35 CO 0.00 0.00 0.00 0.23 -2.62 0.00 0.00 177.26 174.87 1l9b n MET 36 N 0.10 1.43 -0.01 3.52 2.81 -0.86 -4.59 117.12 119.52 1l9b n MET 36 Ca 0.19 -2.95 0.13 0.00 -1.81 0.00 0.00 57.70 53.26 1l9b n MET 36 Cb 0.83 -1.55 0.52 0.00 -0.71 0.00 0.00 33.22 32.31 1l9b n MET 36 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1l9b n ARG 37 N -1.26 1.63 -3.74 0.03 1.74 -1.25 -4.47 116.66 109.33 1l9b n ARG 37 Ca 0.17 -0.92 -0.14 0.00 -0.77 0.00 0.00 57.85 56.19 1l9b n ARG 37 Cb 0.67 -1.46 -0.15 0.00 -1.02 0.00 0.00 32.46 30.50 1l9b n ARG 37 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1l9b s GLU 38 N -1.96 0.06 0.00 5.56 0.41 -1.26 -4.39 118.70 117.12 1l9b s GLU 38 Ca 0.38 0.37 0.00 0.00 -0.41 0.00 0.00 54.97 55.30 1l9b s GLU 38 Cb 0.20 -0.21 0.00 0.00 -1.78 0.00 0.00 34.13 32.34 1l9b s GLU 38 CO 0.32 -0.19 0.00 0.41 -0.49 0.00 0.00 175.26 175.32 1l9b n GLY 39 N 4.36 1.76 3.69 -1.39 0.00 -1.26 -5.06 105.19 107.29 1l9b n GLY 39 Ca -0.24 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.52 1l9b n GLY 39 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l9b s TYR 40 N -2.35 2.90 0.69 1.61 1.51 -1.26 -4.25 117.35 116.20 1l9b s TYR 40 Ca 0.00 -0.11 -0.14 0.00 -1.01 0.00 0.00 57.07 55.80 1l9b s TYR 40 Cb 0.00 -1.40 0.02 0.00 -0.11 0.00 0.00 41.96 40.47 1l9b s TYR 40 CO 0.00 0.52 1.12 -2.14 -1.11 0.00 0.00 175.55 173.94 1l9b s PRO 41 N -2.98 2.59 0.72 -1.71 0.02 -1.26 -4.80 135.00 127.58 1l9b s PRO 41 Ca 0.28 1.40 -0.12 0.00 0.02 0.00 0.00 61.00 62.58 1l9b s PRO 41 Cb -0.09 -1.92 0.03 0.00 0.02 0.00 0.00 34.50 32.53 1l9b s PRO 41 CO 0.19 -1.41 1.10 -0.51 -0.33 0.00 0.00 177.00 176.04 1l9b s LEU 42 N -5.11 3.19 0.25 -5.54 1.43 -1.26 -4.95 118.68 106.69 1l9b s LEU 42 Ca 0.67 1.88 0.03 0.00 -1.03 0.00 0.00 54.13 55.68 1l9b s LEU 42 Cb -0.21 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.43 1l9b s LEU 42 CO 0.45 -1.82 0.03 -1.61 0.23 0.00 0.00 176.35 173.62 1l9b s GLU 43 N -4.57 1.40 0.46 1.70 2.02 -1.26 -1.91 118.70 116.54 1l9b s GLU 43 Ca 0.63 -1.73 -0.13 0.00 0.02 0.00 0.00 54.97 53.77 1l9b s GLU 43 Cb -0.18 -0.57 -0.07 0.00 0.10 0.00 0.00 34.13 33.41 1l9b s GLU 43 CO 0.50 -0.16 0.86 -0.80 0.02 0.00 0.00 175.26 175.68 1l9b s ASN 44 N -3.33 6.54 0.00 -0.19 0.01 0.21 -4.69 114.94 113.48 1l9b s ASN 44 Ca 0.32 1.30 0.00 0.00 -0.71 0.00 0.00 52.86 53.77 1l9b s ASN 44 Cb 0.07 -2.40 0.00 0.00 0.41 0.00 0.00 41.25 39.33 1l9b s ASN 44 CO 0.11 -0.50 0.47 -0.62 -1.51 0.00 0.00 177.10 175.05 1l9b n GLU 45 N -1.50 0.00 -0.04 -0.60 1.02 -1.26 -0.42 120.64 117.84 1l9b n GLU 45 Ca 0.04 0.07 -0.22 0.00 -0.02 0.00 0.00 57.16 57.03 1l9b n GLU 45 Cb 0.54 -1.52 -0.13 0.00 -0.02 0.00 0.00 31.44 30.31 1l9b n GLU 45 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1l9b n ASP 46 N -0.97 2.04 0.00 1.62 -0.08 -1.26 -5.00 116.55 112.90 1l9b n ASP 46 Ca 0.00 0.24 0.00 0.00 -1.51 0.00 0.00 54.79 53.52 1l9b n ASP 46 Cb 0.02 -0.85 0.00 0.00 2.34 0.00 0.00 41.12 42.63 1l9b n ASP 46 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1l9b n GLY 47 N 1.84 0.59 3.87 0.27 0.00 0.44 -5.14 105.19 107.07 1l9b n GLY 47 Ca -0.34 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.35 1l9b n GLY 47 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9b s THR 48 N -0.49 4.99 0.58 2.61 -4.23 -1.26 -4.77 115.64 113.08 1l9b s THR 48 Ca 0.00 0.43 -0.18 0.00 -1.18 0.00 0.00 61.69 60.76 1l9b s THR 48 Cb 0.00 -3.64 -0.09 0.00 1.34 0.00 0.00 72.50 70.11 1l9b s THR 48 CO 0.00 0.06 0.47 -2.65 -0.54 0.00 0.00 174.62 171.96 1l9b n PRO 49 N 0.22 0.45 0.04 3.99 -0.02 -1.26 0.66 135.00 139.07 1l9b n PRO 49 Ca -0.02 0.18 0.12 0.00 -2.02 0.00 0.00 63.50 61.76 1l9b n PRO 49 Cb 0.52 -1.66 0.25 0.00 -0.02 0.00 0.00 33.50 32.59 1l9b n PRO 49 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1l9b n ALA 50 N -1.76 3.06 0.00 3.55 0.00 -0.80 -4.43 120.51 120.13 1l9b n ALA 50 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.29 1l9b n ALA 50 Cb 0.48 -1.19 0.00 0.00 0.00 0.00 0.00 19.45 18.73 1l9b n ALA 50 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9b n ALA 51 N -1.68 0.00 -3.38 0.00 0.00 -1.26 -4.72 120.51 109.47 1l9b n ALA 51 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.06 1l9b n ALA 51 Cb 0.39 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.83 1l9b n ALA 51 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1l9b n ASN 52 N 0.22 5.29 -0.06 0.00 4.05 -1.26 -4.86 115.26 118.64 1l9b n ASN 52 Ca 0.00 -3.10 0.15 0.00 0.45 0.00 0.00 54.58 52.08 1l9b n ASN 52 Cb 0.00 -1.28 0.78 0.00 1.23 0.00 0.00 39.78 40.50 1l9b n ASN 52 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1l9b n GLN 53 N 2.43 0.78 0.00 1.20 1.13 -1.26 -4.98 117.38 116.68 1l9b n GLN 53 Ca 0.24 -0.12 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 1l9b n GLN 53 Cb 0.38 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.23 1l9b n GLN 53 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1l9b n GLY 54 N 1.17 0.01 0.00 1.08 0.00 -1.26 -4.55 105.19 101.64 1l9b n GLY 54 Ca 0.18 -1.97 0.11 0.00 0.00 0.00 0.00 46.02 44.35 1l9b n GLY 54 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l9b n PRO 55 N -0.20 0.40 -4.13 1.61 -0.04 -1.26 -4.72 135.00 126.65 1l9b n PRO 55 Ca 0.00 0.06 -0.35 0.00 -0.04 0.00 0.00 63.50 63.17 1l9b n PRO 55 Cb 0.00 -1.50 -0.12 0.00 -0.04 0.00 0.00 33.50 31.84 1l9b n PRO 55 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1l9b s PHE 56 N -2.46 3.04 0.40 0.54 0.08 -1.26 -5.11 117.98 113.21 1l9b s PHE 56 Ca 0.24 -0.41 -0.09 0.00 0.12 0.00 0.00 56.93 56.79 1l9b s PHE 56 Cb 0.15 -2.06 -0.06 0.00 -0.57 0.00 0.00 43.02 40.48 1l9b s PHE 56 CO 0.33 -0.19 0.74 -1.25 -0.10 0.00 0.00 175.22 174.76 1l9b s PRO 57 N 0.85 3.74 0.39 0.24 0.04 -1.26 -5.00 135.00 134.00 1l9b s PRO 57 Ca 0.01 0.39 -0.26 0.00 0.04 0.00 0.00 61.00 61.17 1l9b s PRO 57 Cb -0.14 -2.42 -0.09 0.00 0.04 0.00 0.00 34.50 31.89 1l9b s PRO 57 CO 0.02 -0.02 1.20 -0.51 0.04 0.00 0.00 177.00 177.73 1l9b s LEU 58 N -3.90 4.23 0.96 -3.56 1.43 -1.26 -4.75 118.68 111.84 1l9b s LEU 58 Ca 0.50 2.43 -0.13 0.00 -1.03 0.00 0.00 54.13 55.90 1l9b s LEU 58 Cb -0.10 -3.96 0.17 0.00 0.03 0.00 0.00 46.19 42.33 1l9b s LEU 58 CO 0.32 -0.68 1.13 -2.16 0.23 0.00 0.00 176.35 175.19 1l9b s PRO 59 N -2.22 0.72 0.29 1.29 0.04 -1.26 -5.02 135.00 128.84 1l9b s PRO 59 Ca 0.56 0.28 -0.26 0.00 0.04 0.00 0.00 61.00 61.63 1l9b s PRO 59 Cb -0.33 -1.79 -0.09 0.00 0.04 0.00 0.00 34.50 32.33 1l9b s PRO 59 CO 0.42 -2.48 0.90 0.15 0.04 0.00 0.00 177.00 176.02 1l9b s LYS 60 N -5.23 4.58 0.20 4.56 1.02 -1.26 -4.68 119.74 118.93 1l9b s LYS 60 Ca 0.65 1.28 -0.33 0.00 0.02 0.00 0.00 55.97 57.59 1l9b s LYS 60 Cb -0.15 -2.91 -0.14 0.00 -0.52 0.00 0.00 37.83 34.11 1l9b s LYS 60 CO 0.55 0.35 1.38 -2.30 -0.92 0.00 0.00 175.35 174.41 1l9b n PRO 61 N 0.78 1.80 -4.91 -1.68 -0.02 -1.26 -4.66 135.00 125.05 1l9b n PRO 61 Ca 0.00 0.64 -0.28 0.00 -2.02 0.00 0.00 63.50 61.84 1l9b n PRO 61 Cb 0.50 -2.29 -0.15 0.00 -0.02 0.00 0.00 33.50 31.54 1l9b n PRO 61 CO 0.00 0.00 0.00 -1.59 1.98 0.00 0.00 175.50 175.89 1l9b s LYS 62 N -0.08 1.70 -0.17 -0.52 -2.85 -0.13 -4.95 119.74 112.74 1l9b s LYS 62 Ca 0.73 -0.97 -0.06 0.00 -1.00 0.00 0.00 55.97 54.67 1l9b s LYS 62 Cb -0.72 -1.78 -0.04 0.00 -2.06 0.00 0.00 37.83 33.22 1l9b s LYS 62 CO 0.48 0.47 0.04 0.99 0.10 0.00 0.00 175.35 177.42 1l9b s THR 63 N -0.72 4.59 -0.25 3.79 2.01 -1.26 -1.88 115.64 121.92 1l9b s THR 63 Ca 0.10 -0.11 -0.09 0.00 0.31 0.00 0.00 61.69 61.89 1l9b s THR 63 Cb -0.09 -3.04 -0.04 0.00 0.01 0.00 0.00 72.50 69.33 1l9b s THR 63 CO 0.01 0.48 0.14 -0.36 -0.69 0.00 0.00 174.62 174.20 1l9b s PHE 64 N 0.22 3.21 -0.54 4.92 0.08 0.54 -4.91 117.98 121.50 1l9b s PHE 64 Ca 0.03 -0.01 -0.19 0.00 0.12 0.00 0.00 56.93 56.87 1l9b s PHE 64 Cb -0.13 -2.28 0.07 0.00 -0.57 0.00 0.00 43.02 40.12 1l9b s PHE 64 CO 0.01 -0.13 0.66 0.42 -0.10 0.00 0.00 175.22 176.08 1l9b s ILE 65 N 1.41 4.84 0.29 0.64 1.01 -1.26 0.01 121.20 128.14 1l9b s ILE 65 Ca 0.06 -0.65 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 1l9b s ILE 65 Cb -0.15 -4.37 -0.10 0.00 0.01 0.00 0.00 42.46 37.85 1l9b s ILE 65 CO 0.06 -0.93 1.20 -0.76 0.00 0.00 0.00 174.94 174.52 1l9b s LEU 66 N 2.69 4.49 1.16 2.97 1.02 -0.34 -5.00 118.68 125.67 1l9b s LEU 66 Ca 0.14 2.45 -0.18 0.00 0.02 0.00 0.00 54.13 56.56 1l9b s LEU 66 Cb -0.21 -3.64 0.27 0.00 0.02 0.00 0.00 46.19 42.64 1l9b s LEU 66 CO 0.10 -0.33 1.13 -2.16 0.02 0.00 0.00 176.35 175.11 1l9b s PRO 67 N -1.50 -0.91 -1.06 1.29 0.04 -1.26 -3.71 135.00 127.89 1l9b s PRO 67 Ca 0.47 -0.06 -0.03 0.00 0.04 0.00 0.00 61.00 61.42 1l9b s PRO 67 Cb -0.35 -1.63 0.02 0.00 0.04 0.00 0.00 34.50 32.57 1l9b s PRO 67 CO 0.46 -3.51 0.16 0.72 0.04 0.00 0.00 177.00 174.87 1l9b n HIS 68 N -4.61 -1.58 -3.25 0.56 8.25 -1.26 -1.38 115.22 111.95 1l9b n HIS 68 Ca 0.13 0.15 -0.23 0.00 -0.26 0.00 0.00 57.72 57.51 1l9b n HIS 68 Cb 0.59 -2.75 0.01 0.00 1.12 0.00 0.00 29.99 28.97 1l9b n HIS 68 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l9b n GLY 69 N -0.91 -0.50 0.09 -1.41 0.00 -1.25 -4.85 105.19 96.35 1l9b n GLY 69 Ca -0.10 0.11 0.09 0.00 0.00 0.00 0.00 46.02 46.12 1l9b n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l9b n ARG 70 N -3.87 1.12 0.00 1.61 5.12 -0.48 -5.02 116.66 115.14 1l9b n ARG 70 Ca -0.05 -0.18 0.00 0.00 -1.93 0.00 0.00 57.85 55.69 1l9b n ARG 70 Cb 0.57 -1.30 0.00 0.00 -1.16 0.00 0.00 32.46 30.57 1l9b n ARG 70 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1l9b n GLY 71 N 0.83 0.23 3.29 -0.13 0.00 -1.26 -4.91 105.19 103.23 1l9b n GLY 71 Ca 0.14 -1.81 -0.19 0.00 0.00 0.00 0.00 46.02 44.16 1l9b n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l9b s THR 72 N 0.00 0.05 -0.18 2.61 -4.23 -1.26 -1.20 115.64 111.43 1l9b s THR 72 Ca 0.00 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.42 1l9b s THR 72 Cb 0.00 -2.49 0.07 0.00 1.34 0.00 0.00 72.50 71.42 1l9b s THR 72 CO 0.00 0.00 0.42 -0.22 -0.54 0.00 0.00 174.62 174.28 1l9b s LEU 73 N -3.35 -0.24 -0.17 4.79 0.20 0.10 -4.88 118.68 115.13 1l9b s LEU 73 Ca 0.39 0.92 -0.00 0.00 0.69 0.00 0.00 54.13 56.14 1l9b s LEU 73 Cb 0.03 1.36 0.01 0.00 -0.43 0.00 0.00 46.19 47.16 1l9b s LEU 73 CO 0.24 -0.20 -0.15 -0.89 -0.29 0.00 0.00 176.35 175.05 1l9b s THR 74 N 1.70 2.54 0.02 3.68 2.01 -1.26 0.20 115.64 124.53 1l9b s THR 74 Ca -0.08 -0.79 0.02 0.00 0.31 0.00 0.00 61.69 61.15 1l9b s THR 74 Cb -0.09 -2.09 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 1l9b s THR 74 CO -0.13 0.51 -0.06 0.68 -0.69 0.00 0.00 174.62 174.93 1l9b s VAL 75 N 1.11 0.46 0.97 3.82 -7.23 -0.79 -4.24 120.40 114.50 1l9b s VAL 75 Ca 0.00 -0.68 -0.12 0.00 -1.81 0.00 0.00 61.98 59.37 1l9b s VAL 75 Cb -0.14 -0.47 0.17 0.00 0.56 0.00 0.00 36.38 36.49 1l9b s VAL 75 CO -0.05 -0.16 1.10 -2.16 -0.31 0.00 0.00 175.10 173.51 1l9b s PRO 76 N -0.92 0.68 0.00 4.82 0.04 -1.26 -0.96 135.00 137.41 1l9b s PRO 76 Ca -0.05 0.53 0.00 0.00 0.04 0.00 0.00 61.00 61.52 1l9b s PRO 76 Cb -0.06 -1.77 0.00 0.00 0.04 0.00 0.00 34.50 32.71 1l9b s PRO 76 CO 0.00 -2.56 0.00 0.41 0.04 0.00 0.00 177.00 174.89 1l9b n GLY 77 N -1.27 1.09 3.68 0.56 0.00 -1.26 -4.77 105.19 103.22 1l9b n GLY 77 Ca 0.06 -0.72 -0.43 0.00 0.00 0.00 0.00 46.02 44.93 1l9b n GLY 77 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1l9b n PRO 78 N 0.00 2.72 -1.87 1.61 -0.02 -1.26 -4.89 135.00 131.29 1l9b n PRO 78 Ca 0.00 0.99 -0.43 0.00 -2.02 0.00 0.00 63.50 62.04 1l9b n PRO 78 Cb 0.00 -2.89 -0.03 0.00 -0.02 0.00 0.00 33.50 30.56 1l9b n PRO 78 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1l9b s GLU 79 N 3.11 3.45 0.02 -0.52 2.56 -1.26 -4.91 118.70 121.15 1l9b s GLU 79 Ca 0.84 1.77 -0.11 0.00 0.00 0.00 0.00 54.97 57.47 1l9b s GLU 79 Cb -0.50 -4.21 -0.06 0.00 2.00 0.00 0.00 34.13 31.36 1l9b s GLU 79 CO 0.40 -1.72 1.18 0.66 -0.56 0.00 0.00 175.26 175.21 1l9b h SER 80 N 12.86 -0.41 -0.03 -1.70 4.64 -2.02 -3.46 113.55 123.43 1l9b h SER 80 Ca -0.37 0.03 0.00 0.00 -0.47 0.00 0.00 61.79 60.97 1l9b h SER 80 Cb 1.19 0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.41 1l9b h SER 80 CO 0.99 -0.23 0.00 -1.84 -0.87 0.00 0.00 176.83 174.89 1l9b n GLU 81 N -3.23 0.00 -3.63 4.77 -0.00 -1.26 -4.90 120.64 112.38 1l9b n GLU 81 Ca -0.04 0.00 -0.25 0.00 -0.00 0.00 0.00 57.16 56.87 1l9b n GLU 81 Cb 0.15 0.00 -0.17 0.00 -0.00 0.00 0.00 31.44 31.42 1l9b n GLU 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.13 176.62 1l9b s ASP 82 N 0.00 2.07 0.00 -1.84 -0.00 -1.26 -5.07 116.67 110.57 1l9b s ASP 82 Ca 0.00 -0.45 0.00 0.00 -0.00 0.00 0.00 52.55 52.10 1l9b s ASP 82 Cb 0.00 -0.23 0.00 0.00 -0.00 0.00 0.00 42.92 42.69 1l9b s ASP 82 CO 0.00 -0.32 0.00 -2.11 -0.00 0.00 0.00 175.17 172.74 1l9b n ARG 83 N 5.27 0.00 -1.70 8.23 1.85 -1.26 -4.90 116.66 124.15 1l9b n ARG 83 Ca -0.06 0.00 -0.43 0.00 -1.00 0.00 0.00 57.85 56.36 1l9b n ARG 83 Cb 0.49 0.00 -0.02 0.00 -1.05 0.00 0.00 32.46 31.88 1l9b n ARG 83 CO 0.00 0.00 0.00 -2.30 -0.01 0.00 0.00 177.63 175.32 1l9b n PRO 84 N -0.09 2.22 -3.34 2.89 -0.02 -1.26 -4.95 135.00 130.46 1l9b n PRO 84 Ca 0.00 0.79 -0.45 0.00 -2.02 0.00 0.00 63.50 61.82 1l9b n PRO 84 Cb 0.00 -2.45 -0.07 0.00 -0.02 0.00 0.00 33.50 30.96 1l9b n PRO 84 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1l9b s ILE 85 N -0.38 5.18 -0.73 4.25 1.09 -1.26 -4.97 121.20 124.38 1l9b s ILE 85 Ca 0.63 -1.06 -0.05 0.00 -1.10 0.00 0.00 60.65 59.07 1l9b s ILE 85 Cb -0.59 -4.19 -0.06 0.00 -1.06 0.00 0.00 42.46 36.57 1l9b s ILE 85 CO 0.53 -0.67 2.00 0.00 -0.10 0.00 0.00 174.94 176.71 1l9b n ALA 86 N 5.36 4.26 -2.73 9.38 0.00 -1.26 -4.78 120.51 130.74 1l9b n ALA 86 Ca -0.12 -1.69 -0.17 0.00 0.00 0.00 0.00 53.44 51.46 1l9b n ALA 86 Cb 0.43 -2.87 -0.13 0.00 0.00 0.00 0.00 19.45 16.88 1l9b n ALA 86 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1l9b s LEU 87 N 0.08 2.15 0.03 0.00 1.43 -1.26 -1.13 118.68 119.98 1l9b s LEU 87 Ca 0.35 -0.39 0.04 0.00 -1.03 0.00 0.00 54.13 53.11 1l9b s LEU 87 Cb 0.10 -0.40 -0.02 0.00 0.03 0.00 0.00 46.19 45.90 1l9b s LEU 87 CO -0.03 -0.02 -0.13 0.00 0.23 0.00 0.00 176.35 176.40 1l9b s ALA 88 N -0.81 1.09 0.75 4.21 0.00 -0.52 -4.89 121.76 121.59 1l9b s ALA 88 Ca -0.02 -0.75 -0.17 0.00 0.00 0.00 0.00 51.96 51.02 1l9b s ALA 88 Cb -0.07 -0.18 -0.10 0.00 0.00 0.00 0.00 23.12 22.77 1l9b s ALA 88 CO 0.01 0.21 -0.09 0.54 0.00 0.00 0.00 175.76 176.42 1l9b n ARG 89 N 2.06 0.07 0.00 0.00 5.12 -1.26 -2.29 116.66 120.36 1l9b n ARG 89 Ca -0.17 0.04 0.00 0.00 -1.93 0.00 0.00 57.85 55.79 1l9b n ARG 89 Cb 0.55 -1.32 0.00 0.00 -1.16 0.00 0.00 32.46 30.53 1l9b n ARG 89 CO 0.00 0.00 0.00 2.41 -1.93 0.00 0.00 177.63 178.11 1l9b n THR 90 N -2.23 0.00 -4.06 0.55 -1.04 -1.22 -4.67 114.28 101.61 1l9b n THR 90 Ca 0.05 -0.11 -0.10 0.00 -2.04 0.00 0.00 64.05 61.85 1l9b n THR 90 Cb 0.51 0.58 -0.08 0.00 -1.82 0.00 0.00 70.33 69.52 1l9b n THR 90 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1l9b s ALA 91 N -1.47 0.42 -0.28 2.41 0.00 -1.26 -5.04 121.76 116.54 1l9b s ALA 91 Ca 0.00 -1.20 0.22 0.00 0.00 0.00 0.00 51.96 50.98 1l9b s ALA 91 Cb 0.00 1.02 0.07 0.00 0.00 0.00 0.00 23.12 24.21 1l9b s ALA 91 CO 0.00 -0.63 1.17 -0.39 0.00 0.00 0.00 175.76 175.91 1l9b h VAL 92 N 2.58 0.02 -3.00 0.00 -1.51 -2.01 -3.46 116.25 108.87 1l9b h VAL 92 Ca -0.32 -1.04 -0.54 0.00 -1.23 0.00 0.00 66.70 63.56 1l9b h VAL 92 Cb 1.23 1.64 -0.02 0.00 -2.13 0.00 0.00 31.29 32.01 1l9b h VAL 92 CO 0.50 0.01 -0.29 -0.55 -1.23 0.00 0.00 177.57 176.01 1l9b s SER 93 N -5.58 6.43 0.62 4.19 0.15 -1.26 -5.09 113.70 113.16 1l9b s SER 93 Ca 0.01 0.52 -0.14 0.00 0.70 0.00 0.00 55.95 57.04 1l9b s SER 93 Cb 0.08 -2.06 -0.03 0.00 -1.71 0.00 0.00 66.02 62.31 1l9b s SER 93 CO 0.76 -0.05 1.05 -1.61 1.20 0.00 0.00 173.24 174.59 1l9b s GLU 94 N -3.19 3.28 0.00 5.44 0.41 -1.26 -4.36 118.70 119.03 1l9b s GLU 94 Ca 0.40 1.08 0.00 0.00 -0.41 0.00 0.00 54.97 56.04 1l9b s GLU 94 Cb -0.11 -2.03 0.00 0.00 -1.78 0.00 0.00 34.13 30.20 1l9b s GLU 94 CO 0.28 -0.83 0.00 0.41 -0.49 0.00 0.00 175.26 174.63 1l9b n GLY 95 N -1.45 0.99 3.43 -1.39 0.00 -1.26 -5.10 105.19 100.41 1l9b n GLY 95 Ca 0.08 -0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.86 1l9b n GLY 95 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l9b s PHE 96 N -2.00 2.16 0.88 1.61 0.08 -1.26 -5.13 117.98 114.32 1l9b s PHE 96 Ca 0.00 -0.39 -0.11 0.00 0.12 0.00 0.00 56.93 56.55 1l9b s PHE 96 Cb 0.00 -0.98 0.13 0.00 -0.57 0.00 0.00 43.02 41.60 1l9b s PHE 96 CO 0.00 0.59 1.17 -2.14 -0.10 0.00 0.00 175.22 174.74 1l9b s PRO 97 N -3.33 1.18 -0.27 0.24 0.02 -1.26 -4.83 135.00 126.75 1l9b s PRO 97 Ca 0.26 1.63 0.01 0.00 0.02 0.00 0.00 61.00 62.93 1l9b s PRO 97 Cb -0.05 -1.74 0.06 0.00 0.02 0.00 0.00 34.50 32.79 1l9b s PRO 97 CO 0.12 -2.53 -0.08 -1.01 -0.33 0.00 0.00 177.00 173.18 1l9b s HIS 98 N -2.48 3.26 0.25 6.54 3.76 -1.26 -3.45 115.29 121.92 1l9b s HIS 98 Ca 0.69 -2.16 -0.30 0.00 -0.15 0.00 0.00 55.06 53.14 1l9b s HIS 98 Cb -0.25 -1.99 -0.09 0.00 1.11 0.00 0.00 32.58 31.36 1l9b s HIS 98 CO 0.56 -0.85 1.13 0.00 -0.85 0.00 0.00 174.74 174.72 1l9b s ALA 99 N 1.16 3.41 0.53 -1.40 0.00 -0.97 -4.60 121.76 119.89 1l9b s ALA 99 Ca -0.08 0.91 -0.22 0.00 0.00 0.00 0.00 51.96 52.58 1l9b s ALA 99 Cb -0.20 -3.35 -0.06 0.00 0.00 0.00 0.00 23.12 19.51 1l9b s ALA 99 CO -0.04 -0.22 1.28 -2.30 0.00 0.00 0.00 175.76 174.48 1l9b n PRO 100 N 1.54 1.60 -0.06 0.00 -0.02 -1.26 -1.44 135.00 135.35 1l9b n PRO 100 Ca 0.00 0.59 -0.13 0.00 -2.02 0.00 0.00 63.50 61.94 1l9b n PRO 100 Cb 0.45 -2.48 -0.14 0.00 -0.02 0.00 0.00 33.50 31.31 1l9b n PRO 100 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1l9b n THR 101 N -1.01 1.56 0.00 3.45 -2.24 -0.28 -4.82 114.28 110.94 1l9b n THR 101 Ca 0.10 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 1l9b n THR 101 Cb 0.44 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 1l9b n THR 101 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l9b n GLY 102 N 1.83 1.58 3.40 3.38 0.00 -1.26 -5.06 105.19 109.06 1l9b n GLY 102 Ca -0.30 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.28 1l9b n GLY 102 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l9b s ASP 103 N 0.39 6.13 0.25 1.61 3.68 -1.26 -4.97 116.67 122.50 1l9b s ASP 103 Ca 0.00 -1.27 -0.05 0.00 2.13 0.00 0.00 52.55 53.36 1l9b s ASP 103 Cb 0.00 -2.18 0.48 0.00 -1.45 0.00 0.00 42.92 39.78 1l9b s ASP 103 CO 0.00 -0.62 1.65 1.55 0.13 0.00 0.00 175.17 177.88 1l9b h PRO 104 N 8.73 0.15 -0.11 4.34 0.13 -1.93 0.63 132.00 143.93 1l9b h PRO 104 Ca -0.28 -0.01 0.03 0.00 -0.87 0.00 0.00 66.00 64.87 1l9b h PRO 104 Cb 1.11 -0.03 -0.04 0.00 0.13 0.00 0.00 31.00 32.17 1l9b h PRO 104 CO 0.85 0.10 -0.10 0.52 -0.23 0.00 0.00 178.00 179.14 1l9b h MET 105 N 0.16 -0.12 0.00 0.86 2.86 -1.93 -0.45 114.93 116.30 1l9b h MET 105 Ca 0.43 0.01 -0.12 0.00 -2.06 0.00 0.00 59.70 57.96 1l9b h MET 105 Cb 0.78 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.45 1l9b h MET 105 CO -0.63 -0.08 -0.58 -0.22 1.06 0.00 0.00 176.91 176.47 1l9b h LYS 106 N -0.12 0.00 0.00 1.72 1.63 -1.69 -3.24 116.57 114.87 1l9b h LYS 106 Ca 0.08 0.00 -0.02 0.00 -0.85 0.00 0.00 60.65 59.86 1l9b h LYS 106 Cb 0.24 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.86 1l9b h LYS 106 CO -0.19 0.58 -0.07 -0.44 -3.45 0.00 0.00 179.45 175.88 1l9b h ASP 107 N 0.00 0.00 -2.74 4.20 3.32 0.48 -3.49 116.42 118.19 1l9b h ASP 107 Ca -0.01 0.00 -0.06 0.00 0.02 0.00 0.00 57.03 56.99 1l9b h ASP 107 Cb 1.36 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.94 1l9b h ASP 107 CO 0.08 0.07 -0.14 0.61 -1.72 0.00 0.00 179.24 178.14 1l9b n GLY 108 N 1.08 0.32 3.28 2.75 0.00 -0.20 -4.81 105.19 107.61 1l9b n GLY 108 Ca 0.04 -0.35 -0.15 0.00 0.00 0.00 0.00 46.02 45.56 1l9b n GLY 108 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1l9b s VAL 109 N -3.07 0.84 0.00 1.61 -7.23 -1.14 -3.86 120.40 107.55 1l9b s VAL 109 Ca 0.01 -2.01 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 1l9b s VAL 109 Cb -0.00 -2.21 0.00 0.00 0.56 0.00 0.00 36.38 34.73 1l9b s VAL 109 CO 0.13 -0.41 0.00 0.61 -0.31 0.00 0.00 175.10 175.12 1l9b n GLY 110 N -0.32 0.82 0.00 2.32 0.00 -1.26 -1.79 105.19 104.96 1l9b n GLY 110 Ca -0.06 -0.73 0.03 0.00 0.00 0.00 0.00 46.02 45.26 1l9b n GLY 110 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1l9b n PRO 111 N 2.08 0.22 -0.09 1.61 -0.04 -1.26 -0.65 135.00 136.87 1l9b n PRO 111 Ca 0.00 0.00 0.08 0.00 -0.04 0.00 0.00 63.50 63.54 1l9b n PRO 111 Cb 0.00 -1.37 0.12 0.00 -0.04 0.00 0.00 33.50 32.22 1l9b n PRO 111 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l9b n ALA 112 N -0.87 2.40 -1.76 0.55 0.00 -0.74 -2.01 120.51 118.09 1l9b n ALA 112 Ca 0.04 -0.83 -0.38 0.00 0.00 0.00 0.00 53.44 52.28 1l9b n ALA 112 Cb 0.02 -0.60 0.03 0.00 0.00 0.00 0.00 19.45 18.90 1l9b n ALA 112 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1l9b s SER 113 N -1.27 5.48 0.22 0.00 0.01 0.17 -3.92 113.70 114.40 1l9b s SER 113 Ca 0.25 2.57 0.02 0.00 1.31 0.00 0.00 55.95 60.09 1l9b s SER 113 Cb 0.15 -2.62 -0.05 0.00 0.21 0.00 0.00 66.02 63.72 1l9b s SER 113 CO 0.22 -1.41 0.05 -1.66 0.41 0.00 0.00 173.24 170.85 1l9b s TRP 114 N -1.42 1.40 0.02 2.43 1.48 -1.25 -4.37 118.94 117.23 1l9b s TRP 114 Ca 0.71 -1.11 0.08 0.00 -1.06 0.00 0.00 56.10 54.72 1l9b s TRP 114 Cb -0.35 -0.81 -0.02 0.00 -1.16 0.00 0.00 33.47 31.12 1l9b s TRP 114 CO 0.41 -0.28 -0.24 0.08 -4.06 0.00 0.00 176.95 172.87 1l9b s VAL 115 N -3.71 1.92 -0.62 -0.66 1.01 -1.26 -5.04 120.40 112.05 1l9b s VAL 115 Ca 0.32 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 60.91 1l9b s VAL 115 Cb 0.07 -1.64 -0.15 0.00 0.00 0.00 0.00 36.38 34.67 1l9b s VAL 115 CO 0.09 0.38 1.84 0.00 0.00 0.00 0.00 175.10 177.41 1l9b n ALA 116 N 2.03 3.10 -1.61 5.51 0.00 -1.26 -4.83 120.51 123.45 1l9b n ALA 116 Ca -0.17 -2.56 -0.29 0.00 0.00 0.00 0.00 53.44 50.42 1l9b n ALA 116 Cb 0.52 -3.38 0.12 0.00 0.00 0.00 0.00 19.45 16.71 1l9b n ALA 116 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1l9b s ARG 117 N 4.87 1.51 0.16 0.00 0.52 -1.26 -4.95 118.95 119.81 1l9b s ARG 117 Ca 0.49 0.33 -0.32 0.00 -0.52 0.00 0.00 55.73 55.71 1l9b s ARG 117 Cb 0.12 -1.88 -0.12 0.00 0.52 0.00 0.00 34.95 33.59 1l9b s ARG 117 CO 0.10 -1.95 1.73 -2.13 0.02 0.00 0.00 175.30 173.07 1l9b n ARG 118 N -3.60 2.63 -1.24 3.54 0.63 -1.26 -4.22 116.66 113.13 1l9b n ARG 118 Ca 0.07 0.95 -0.34 0.00 -0.92 0.00 0.00 57.85 57.61 1l9b n ARG 118 Cb 0.59 -2.80 -0.05 0.00 0.45 0.00 0.00 32.46 30.65 1l9b n ARG 118 CO 0.00 0.00 0.00 -3.47 -2.51 0.00 0.00 177.63 171.65 1l9b n ASP 119 N 4.45 8.10 -3.85 6.15 4.64 -1.26 -2.87 116.55 131.91 1l9b n ASP 119 Ca 0.17 -2.55 -0.10 0.00 -1.38 0.00 0.00 54.79 50.93 1l9b n ASP 119 Cb 0.34 -1.52 -0.08 0.00 -1.04 0.00 0.00 41.12 38.81 1l9b n ASP 119 CO 0.00 0.00 0.00 -0.76 -0.82 0.00 0.00 177.20 175.62 1l9b s LEU 120 N 0.14 1.41 0.66 -2.67 1.43 -1.26 -4.91 118.68 113.47 1l9b s LEU 120 Ca 0.69 -0.42 -0.13 0.00 -1.03 0.00 0.00 54.13 53.24 1l9b s LEU 120 Cb 0.20 0.94 -0.01 0.00 0.03 0.00 0.00 46.19 47.35 1l9b s LEU 120 CO -0.05 -0.58 1.06 -2.16 0.23 0.00 0.00 176.35 174.86 1l9b s PRO 121 N -2.75 3.03 0.03 1.29 0.04 -1.26 -0.99 135.00 134.39 1l9b s PRO 121 Ca -0.04 1.11 -0.30 0.00 0.04 0.00 0.00 61.00 61.82 1l9b s PRO 121 Cb -0.00 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.50 1l9b s PRO 121 CO -0.05 -1.03 0.96 -2.00 0.04 0.00 0.00 177.00 174.92 1l9b s GLU 122 N -4.55 4.59 0.17 4.56 2.12 -1.26 -4.85 118.70 119.48 1l9b s GLU 122 Ca 0.61 1.40 0.03 0.00 0.36 0.00 0.00 54.97 57.37 1l9b s GLU 122 Cb -0.16 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 1l9b s GLU 122 CO 0.46 0.03 0.29 -0.51 -0.54 0.00 0.00 175.26 174.99 1l9b s LEU 123 N 0.73 4.31 0.00 2.70 1.02 -1.26 -0.05 118.68 126.13 1l9b s LEU 123 Ca 0.50 0.13 0.00 0.00 0.02 0.00 0.00 54.13 54.78 1l9b s LEU 123 Cb -0.21 -2.87 0.00 0.00 0.02 0.00 0.00 46.19 43.12 1l9b s LEU 123 CO 0.28 0.02 0.00 -0.90 0.02 0.00 0.00 176.35 175.77 1l9b n ASP 124 N -0.73 0.00 -0.12 2.29 5.68 -0.12 -4.72 116.55 118.83 1l9b n ASP 124 Ca -0.07 -0.25 -0.10 0.00 -0.50 0.00 0.00 54.79 53.87 1l9b n ASP 124 Cb 0.55 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.51 1l9b n ASP 124 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1l9b h GLY 125 N 0.00 0.60 1.39 6.12 0.00 -2.00 -2.90 103.07 106.28 1l9b h GLY 125 Ca 0.00 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 46.98 1l9b h GLY 125 CO 0.00 0.32 0.00 1.42 0.00 0.00 0.00 176.54 178.28 1l9b n HIS 126 N -4.65 0.00 -0.38 5.60 8.25 -1.26 -4.85 115.22 117.93 1l9b n HIS 126 Ca -0.01 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1l9b n HIS 126 Cb 0.16 -0.20 0.00 0.00 1.12 0.00 0.00 29.99 31.08 1l9b n HIS 126 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l9b n GLY 127 N 0.29 0.71 3.93 -1.41 0.00 -1.10 -5.06 105.19 102.55 1l9b n GLY 127 Ca 0.11 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.88 1l9b n GLY 127 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1l9b s HIS 128 N -2.66 3.02 0.28 1.61 3.76 -1.26 -4.76 115.29 115.28 1l9b s HIS 128 Ca 0.00 0.42 -0.29 0.00 -0.15 0.00 0.00 55.06 55.04 1l9b s HIS 128 Cb 0.00 -2.95 -0.10 0.00 1.11 0.00 0.00 32.58 30.64 1l9b s HIS 128 CO 0.00 -1.10 1.34 -0.80 -0.85 0.00 0.00 174.74 173.33 1l9b s ASN 129 N -4.42 6.78 0.18 1.40 0.01 -1.26 -0.95 114.94 116.68 1l9b s ASN 129 Ca 0.57 2.61 -0.02 0.00 -0.71 0.00 0.00 52.86 55.31 1l9b s ASN 129 Cb -0.11 -2.63 0.07 0.00 0.41 0.00 0.00 41.25 38.99 1l9b s ASN 129 CO 0.44 -0.57 1.45 0.50 -1.51 0.00 0.00 177.10 177.40 1l9b h LYS 130 N 4.32 0.43 -5.04 -0.60 3.64 -0.75 -3.43 116.57 115.15 1l9b h LYS 130 Ca -0.47 -0.34 -0.65 0.00 -1.27 0.00 0.00 60.65 57.92 1l9b h LYS 130 Cb 1.22 0.07 -0.26 0.00 -0.41 0.00 0.00 32.23 32.85 1l9b h LYS 130 CO 0.72 0.97 -0.70 0.42 -2.27 0.00 0.00 179.45 178.58 1l9b s ILE 131 N -3.69 3.59 0.03 2.00 1.01 -1.26 -1.34 121.20 121.54 1l9b s ILE 131 Ca -0.06 -0.43 0.03 0.00 0.00 0.00 0.00 60.65 60.19 1l9b s ILE 131 Cb 0.11 -2.63 -0.02 0.00 0.01 0.00 0.00 42.46 39.93 1l9b s ILE 131 CO 0.84 0.42 -0.10 -0.54 0.00 0.00 0.00 174.94 175.56 1l9b s LYS 132 N 1.33 0.66 0.04 2.79 1.02 -0.76 -4.68 119.74 120.15 1l9b s LYS 132 Ca 0.04 -0.64 -0.31 0.00 0.02 0.00 0.00 55.97 55.09 1l9b s LYS 132 Cb -0.14 -0.58 -0.07 0.00 -0.52 0.00 0.00 37.83 36.52 1l9b s LYS 132 CO -0.01 0.14 1.51 -2.14 -0.92 0.00 0.00 175.35 173.93 1l9b s PRO 133 N -1.10 4.25 0.57 -1.68 0.02 -1.26 -1.65 135.00 134.14 1l9b s PRO 133 Ca -0.03 2.14 0.35 0.00 0.02 0.00 0.00 61.00 63.48 1l9b s PRO 133 Cb -0.07 -3.55 1.46 0.00 0.02 0.00 0.00 34.50 32.36 1l9b s PRO 133 CO 0.01 -0.63 1.72 1.98 -0.33 0.00 0.00 177.00 179.74 1l9b h MET 134 N 7.93 0.00 -0.98 5.54 4.05 -0.87 0.38 114.93 130.99 1l9b h MET 134 Ca -0.40 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 58.91 1l9b h MET 134 Cb 1.19 0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.93 1l9b h MET 134 CO 0.91 0.00 0.13 1.63 0.23 0.00 0.00 176.91 179.81 1l9b n LYS 135 N -3.89 1.41 0.00 0.39 4.76 -1.26 -2.41 118.16 117.16 1l9b n LYS 135 Ca 0.24 -0.73 0.00 0.00 -2.87 0.00 0.00 58.31 54.94 1l9b n LYS 135 Cb 1.26 -1.35 0.00 0.00 -1.84 0.00 0.00 35.03 33.10 1l9b n LYS 135 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1l9b n ALA 136 N 0.11 0.00 -0.68 7.82 0.00 0.13 -5.12 120.51 122.77 1l9b n ALA 136 Ca 0.13 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.26 1l9b n ALA 136 Cb 0.73 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.35 1l9b n ALA 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9b n ALA 137 N 0.00 -1.25 -1.75 0.00 0.00 -0.86 -4.89 120.51 111.76 1l9b n ALA 137 Ca 0.00 -0.61 -0.36 0.00 0.00 0.00 0.00 53.44 52.47 1l9b n ALA 137 Cb 0.00 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.30 1l9b n ALA 137 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9b n ALA 138 N -4.20 6.82 -0.09 0.00 0.00 -1.26 -4.50 120.51 117.28 1l9b n ALA 138 Ca 0.11 -3.69 0.00 0.00 0.00 0.00 0.00 53.44 49.86 1l9b n ALA 138 Cb 0.52 -2.70 0.00 0.00 0.00 0.00 0.00 19.45 17.27 1l9b n ALA 138 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9b n GLY 139 N 1.82 1.57 3.60 0.00 0.00 -1.26 -5.08 105.19 105.84 1l9b n GLY 139 Ca 0.61 -0.03 -0.40 0.00 0.00 0.00 0.00 46.02 46.19 1l9b n GLY 139 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1l9b s PHE 140 N -2.02 3.24 0.08 1.61 0.40 -1.26 -5.06 117.98 114.96 1l9b s PHE 140 Ca 0.00 0.54 0.02 0.00 -0.60 0.00 0.00 56.93 56.89 1l9b s PHE 140 Cb 0.00 -2.81 -0.04 0.00 0.51 0.00 0.00 43.02 40.68 1l9b s PHE 140 CO 0.00 -0.37 0.12 -3.38 0.70 0.00 0.00 175.22 172.29 1l9b s HIS 141 N 2.39 3.29 -1.01 0.36 -3.43 -1.26 -4.99 115.29 110.64 1l9b s HIS 141 Ca 0.22 0.13 -0.20 0.00 -0.80 0.00 0.00 55.06 54.40 1l9b s HIS 141 Cb -0.15 -1.66 0.09 0.00 -1.43 0.00 0.00 32.58 29.43 1l9b s HIS 141 CO 0.10 0.54 1.34 0.08 -2.00 0.00 0.00 174.74 174.80 1l9b s VAL 142 N -1.43 4.32 -0.18 -5.38 1.01 -1.26 -4.67 120.40 112.81 1l9b s VAL 142 Ca 0.31 -1.27 0.02 0.00 0.00 0.00 0.00 61.98 61.04 1l9b s VAL 142 Cb -0.12 -4.95 0.05 0.00 0.00 0.00 0.00 36.38 31.36 1l9b s VAL 142 CO 0.24 -1.75 1.01 -1.54 0.00 0.00 0.00 175.10 173.06 1l9b n SER 143 N 7.73 2.10 0.00 3.32 3.41 -1.26 -4.64 113.62 124.28 1l9b n SER 143 Ca 0.31 -1.93 0.08 0.00 -0.26 0.00 0.00 58.87 57.06 1l9b n SER 143 Cb 0.49 -0.04 0.47 0.00 -0.26 0.00 0.00 64.21 64.87 1l9b n SER 143 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1l9b n ALA 144 N -0.28 2.08 0.00 7.33 0.00 -1.26 -4.93 120.51 123.45 1l9b n ALA 144 Ca 0.02 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1l9b n ALA 144 Cb 0.27 -1.26 0.00 0.00 0.00 0.00 0.00 19.45 18.46 1l9b n ALA 144 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9b n GLY 145 N -0.00 1.47 3.77 0.00 0.00 -1.26 -5.04 105.19 104.12 1l9b n GLY 145 Ca 0.12 -0.72 -0.37 0.00 0.00 0.00 0.00 46.02 45.05 1l9b n GLY 145 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9b s LYS 146 N 0.00 4.15 -0.28 1.61 0.00 -1.26 -5.07 119.74 118.90 1l9b s LYS 146 Ca 0.00 0.33 -0.14 0.00 0.00 0.00 0.00 55.97 56.15 1l9b s LYS 146 Cb 0.00 -3.35 -0.04 0.00 0.00 0.00 0.00 37.83 34.44 1l9b s LYS 146 CO 0.00 0.38 0.35 1.21 0.00 0.00 0.00 175.35 177.28 1l9b s ASN 147 N -0.04 6.21 0.39 0.03 3.84 -1.26 -4.97 114.94 119.14 1l9b s ASN 147 Ca 0.22 0.21 0.24 0.00 0.21 0.00 0.00 52.86 53.74 1l9b s ASN 147 Cb -0.15 -2.20 0.41 0.00 -0.55 0.00 0.00 41.25 38.76 1l9b s ASN 147 CO 0.09 -0.17 1.61 1.55 -2.79 0.00 0.00 177.10 177.39 1l9b h PRO 148 N 8.22 0.00 -5.95 0.43 0.13 -1.97 -3.46 132.00 129.40 1l9b h PRO 148 Ca -0.32 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.20 1l9b h PRO 148 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 1l9b h PRO 148 CO 0.63 0.00 1.48 -0.89 -0.23 0.00 0.00 178.00 179.00 1l9b n ILE 149 N -2.93 0.25 0.00 -3.56 5.41 -1.26 -1.08 119.36 116.20 1l9b n ILE 149 Ca 0.04 -0.41 0.00 0.00 1.00 0.00 0.00 62.75 63.38 1l9b n ILE 149 Cb 0.51 -2.24 0.00 0.00 -0.71 0.00 0.00 39.64 37.21 1l9b n ILE 149 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l9b n GLY 150 N 6.08 2.24 3.83 7.39 0.00 0.05 -5.00 105.19 119.78 1l9b n GLY 150 Ca 0.35 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 46.05 1l9b n GLY 150 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l9b s LEU 151 N 0.00 3.46 0.16 0.99 1.43 -0.24 -4.71 118.68 119.77 1l9b s LEU 151 Ca 0.00 1.61 -0.23 0.00 -1.03 0.00 0.00 54.13 54.48 1l9b s LEU 151 Cb 0.00 -4.51 -0.08 0.00 0.03 0.00 0.00 46.19 41.64 1l9b s LEU 151 CO 0.00 -0.89 0.73 -2.16 0.23 0.00 0.00 176.35 174.26 1l9b s PRO 152 N -4.38 4.44 -0.19 1.29 0.04 -1.26 -0.33 135.00 134.61 1l9b s PRO 152 Ca 0.59 1.03 -0.05 0.00 0.04 0.00 0.00 61.00 62.61 1l9b s PRO 152 Cb -0.12 -3.18 -0.02 0.00 0.04 0.00 0.00 34.50 31.21 1l9b s PRO 152 CO 0.40 0.55 -0.01 0.08 0.04 0.00 0.00 177.00 178.06 1l9b s VAL 153 N -1.21 3.91 0.29 -0.36 1.01 0.31 -1.53 120.40 122.82 1l9b s VAL 153 Ca 0.36 -0.33 0.11 0.00 0.00 0.00 0.00 61.98 62.12 1l9b s VAL 153 Cb -0.21 -2.76 -0.05 0.00 0.00 0.00 0.00 36.38 33.36 1l9b s VAL 153 CO 0.24 0.44 -0.16 0.00 0.00 0.00 0.00 175.10 175.61 1l9b s ARG 154 N 0.90 1.76 0.14 2.72 1.70 -0.51 -0.13 118.95 125.52 1l9b s ARG 154 Ca 0.01 -1.76 0.02 0.00 -0.47 0.00 0.00 55.73 53.52 1l9b s ARG 154 Cb -0.14 -1.80 0.02 0.00 -0.57 0.00 0.00 34.95 32.46 1l9b s ARG 154 CO 0.02 0.30 0.16 0.41 -1.08 0.00 0.00 175.30 175.11 1l9b n GLY 155 N -0.67 2.37 0.10 3.88 0.00 -0.64 -1.28 105.19 108.95 1l9b n GLY 155 Ca -0.05 -2.17 0.10 0.00 0.00 0.00 0.00 46.02 43.90 1l9b n GLY 155 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l9b n ASP 157 N -2.04 0.60 -0.83 0.00 5.75 -1.25 -1.07 116.55 117.71 1l9b n ASP 157 Ca 0.02 -0.67 -0.07 0.00 -0.01 0.00 0.00 54.79 54.06 1l9b n ASP 157 Cb 0.18 -0.03 -0.00 0.00 -1.03 0.00 0.00 41.12 40.24 1l9b n ASP 157 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 1l9b n LEU 158 N -0.86 -1.38 -4.29 -2.12 4.77 -0.35 -4.88 117.00 107.88 1l9b n LEU 158 Ca 0.14 -0.02 -0.28 0.00 -0.03 0.00 0.00 56.01 55.83 1l9b n LEU 158 Cb 0.29 -1.30 -0.15 0.00 -2.33 0.00 0.00 43.42 39.93 1l9b n LEU 158 CO 0.24 -0.05 -0.55 -1.61 -1.33 0.00 0.00 177.39 174.09 1l9b s GLU 159 N -4.41 1.62 0.13 3.23 0.41 -1.26 -4.91 118.70 113.51 1l9b s GLU 159 Ca 0.01 -1.00 -0.30 0.00 -0.41 0.00 0.00 54.97 53.27 1l9b s GLU 159 Cb -0.01 -1.75 -0.07 0.00 -1.78 0.00 0.00 34.13 30.53 1l9b s GLU 159 CO 0.01 0.45 1.05 0.42 -0.49 0.00 0.00 175.26 176.71 1l9b s ILE 160 N -0.77 4.17 -0.51 -1.63 1.01 -1.26 -1.62 121.20 120.58 1l9b s ILE 160 Ca 0.10 1.79 0.05 0.00 0.00 0.00 0.00 60.65 62.59 1l9b s ILE 160 Cb -0.09 -4.15 0.00 0.00 0.01 0.00 0.00 42.46 38.23 1l9b s ILE 160 CO 0.02 0.27 0.48 0.00 0.00 0.00 0.00 174.94 175.71 1l9b n ALA 161 N 2.74 2.57 0.00 9.38 0.00 0.81 -4.96 120.51 131.05 1l9b n ALA 161 Ca 0.03 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.10 1l9b n ALA 161 Cb 0.48 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.73 1l9b n ALA 161 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l9b n GLY 162 N 0.67 -1.00 3.12 0.00 0.00 -1.18 -4.10 105.19 102.70 1l9b n GLY 162 Ca 0.02 -1.19 -0.09 0.00 0.00 0.00 0.00 46.02 44.76 1l9b n GLY 162 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1l9b s LYS 163 N -2.00 0.68 -0.08 1.61 -2.85 -1.15 0.11 119.74 116.07 1l9b s LYS 163 Ca 0.00 -1.18 -0.30 0.00 -1.00 0.00 0.00 55.97 53.49 1l9b s LYS 163 Cb 0.00 -0.03 -0.04 0.00 -2.06 0.00 0.00 37.83 35.70 1l9b s LYS 163 CO 0.00 -0.05 1.36 0.08 0.10 0.00 0.00 175.35 176.84 1l9b s VAL 164 N -3.37 3.99 -0.25 1.79 1.01 0.56 -1.44 120.40 122.68 1l9b s VAL 164 Ca 0.06 1.28 0.03 0.00 0.00 0.00 0.00 61.98 63.35 1l9b s VAL 164 Cb 0.04 -3.82 -0.17 0.00 0.00 0.00 0.00 36.38 32.42 1l9b s VAL 164 CO -0.06 -0.06 -0.20 0.52 0.00 0.00 0.00 175.10 175.30 1l9b n VAL 165 N 5.03 1.44 -3.92 2.92 0.31 0.28 -0.77 118.33 123.61 1l9b n VAL 165 Ca 0.14 -0.58 -0.10 0.00 -0.01 0.00 0.00 64.34 63.79 1l9b n VAL 165 Cb 0.44 -1.31 -0.02 0.00 -0.91 0.00 0.00 33.84 32.05 1l9b n VAL 165 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1l9b s ASP 166 N -6.36 0.12 -0.11 4.52 2.15 -1.16 -4.86 116.67 110.98 1l9b s ASP 166 Ca -0.32 -1.06 0.01 0.00 0.43 0.00 0.00 52.55 51.62 1l9b s ASP 166 Cb 0.08 0.72 0.02 0.00 -0.30 0.00 0.00 42.92 43.45 1l9b s ASP 166 CO 0.60 -1.41 -0.14 -0.63 -0.17 0.00 0.00 175.17 173.43 1l9b s ILE 167 N -3.20 1.39 -0.40 4.11 1.01 -1.26 -1.28 121.20 121.57 1l9b s ILE 167 Ca 0.19 -0.57 -0.17 0.00 0.00 0.00 0.00 60.65 60.10 1l9b s ILE 167 Cb -0.03 -1.29 0.01 0.00 0.01 0.00 0.00 42.46 41.16 1l9b s ILE 167 CO 0.12 0.42 0.45 0.26 0.00 0.00 0.00 174.94 176.19 1l9b s TRP 168 N 1.08 3.17 0.03 3.97 0.52 0.58 -0.11 118.94 128.18 1l9b s TRP 168 Ca -0.05 -0.19 -0.03 0.00 0.02 0.00 0.00 56.10 55.85 1l9b s TRP 168 Cb -0.15 -2.90 -0.04 0.00 -1.15 0.00 0.00 33.47 29.23 1l9b s TRP 168 CO -0.03 -0.64 0.23 0.08 0.02 0.00 0.00 176.95 176.62 1l9b s VAL 169 N 2.22 5.37 -0.83 4.03 1.01 -0.66 -0.70 120.40 130.84 1l9b s VAL 169 Ca 0.14 -0.13 -0.18 0.00 0.00 0.00 0.00 61.98 61.81 1l9b s VAL 169 Cb -0.16 -3.58 0.14 0.00 0.00 0.00 0.00 36.38 32.78 1l9b s VAL 169 CO 0.14 0.26 0.98 -0.62 0.00 0.00 0.00 175.10 175.85 1l9b s ASP 170 N -2.08 6.54 0.02 3.32 2.15 0.30 -1.82 116.67 125.09 1l9b s ASP 170 Ca 0.31 -1.97 -0.03 0.00 0.43 0.00 0.00 52.55 51.29 1l9b s ASP 170 Cb -0.13 -2.35 -0.01 0.00 -0.30 0.00 0.00 42.92 40.14 1l9b s ASP 170 CO 0.21 -1.02 0.96 -0.38 -0.17 0.00 0.00 175.17 174.77 1l9b n ILE 171 N 5.26 -0.07 0.03 4.11 2.08 -0.45 0.21 119.36 130.53 1l9b n ILE 171 Ca 0.14 1.45 -0.08 0.00 0.56 0.00 0.00 62.75 64.82 1l9b n ILE 171 Cb 0.47 -1.90 -0.05 0.00 -0.75 0.00 0.00 39.64 37.41 1l9b n ILE 171 CO 0.00 0.00 0.00 1.55 0.56 0.00 0.00 176.55 178.66 1l9b h PRO 172 N 0.00 -0.32 0.00 0.38 0.13 -1.93 -0.94 132.00 129.32 1l9b h PRO 172 Ca 0.02 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.17 1l9b h PRO 172 Cb 0.04 0.07 0.00 0.00 0.13 0.00 0.00 31.00 31.25 1l9b h PRO 172 CO -0.10 -0.22 0.00 0.93 -0.23 0.00 0.00 178.00 178.39 1l9b h GLU 173 N -0.34 0.00 -5.58 0.86 3.07 -1.90 -3.47 114.58 107.22 1l9b h GLU 173 Ca 0.00 0.00 -0.08 0.00 -0.50 0.00 0.00 59.36 58.78 1l9b h GLU 173 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1l9b h GLU 173 CO -0.16 0.00 -0.18 0.94 -1.40 0.00 0.00 179.01 178.20 1l9b n GLN 174 N -2.90 -1.37 -3.46 2.33 7.27 0.55 -5.04 117.38 114.77 1l9b n GLN 174 Ca -0.01 1.37 -0.13 0.00 0.07 0.00 0.00 57.00 58.30 1l9b n GLN 174 Cb 0.16 -5.24 -0.03 0.00 2.41 0.00 0.00 30.24 27.55 1l9b n GLN 174 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1l9b s MET 175 N -3.33 1.17 0.11 3.69 0.23 -1.12 -4.94 119.30 115.11 1l9b s MET 175 Ca 0.01 -0.26 -0.30 0.00 -1.03 0.00 0.00 55.69 54.11 1l9b s MET 175 Cb -0.00 0.54 -0.06 0.00 -1.53 0.00 0.00 34.83 33.78 1l9b s MET 175 CO 0.77 -0.48 0.97 0.00 -2.03 0.00 0.00 175.02 174.26 1l9b s ALA 176 N -2.99 3.25 -0.01 3.16 0.00 -1.26 0.11 121.76 124.01 1l9b s ALA 176 Ca -0.02 0.59 0.05 0.00 0.00 0.00 0.00 51.96 52.58 1l9b s ALA 176 Cb -0.01 -3.29 -0.08 0.00 0.00 0.00 0.00 23.12 19.75 1l9b s ALA 176 CO -0.07 -0.04 0.09 0.54 0.00 0.00 0.00 175.76 176.29 1l9b n ARG 177 N 2.80 0.75 -3.84 0.00 1.74 0.13 -4.83 116.66 113.41 1l9b n ARG 177 Ca 0.02 -0.04 -0.12 0.00 -0.77 0.00 0.00 57.85 56.95 1l9b n ARG 177 Cb 0.49 -1.12 -0.11 0.00 -1.02 0.00 0.00 32.46 30.70 1l9b n ARG 177 CO 0.00 0.00 0.00 -0.06 -1.52 0.00 0.00 177.63 176.05 1l9b s PHE 178 N -2.31 -0.08 -0.23 -1.55 0.08 -1.00 -2.61 117.98 110.27 1l9b s PHE 178 Ca -0.02 0.19 -0.05 0.00 0.12 0.00 0.00 56.93 57.17 1l9b s PHE 178 Cb 0.03 0.01 -0.01 0.00 -0.57 0.00 0.00 43.02 42.48 1l9b s PHE 178 CO 0.21 -0.18 -0.01 -0.51 -0.10 0.00 0.00 175.22 174.62 1l9b s LEU 179 N -0.60 3.06 -0.13 -0.37 1.43 0.10 -0.31 118.68 121.87 1l9b s LEU 179 Ca -0.07 -0.39 -0.24 0.00 -1.03 0.00 0.00 54.13 52.40 1l9b s LEU 179 Cb -0.04 -1.78 -0.03 0.00 0.03 0.00 0.00 46.19 44.37 1l9b s LEU 179 CO 0.01 -0.04 0.76 -0.70 0.23 0.00 0.00 176.35 176.61 1l9b s GLU 180 N 1.50 4.35 -0.09 1.70 2.12 -0.40 -0.01 118.70 127.86 1l9b s GLU 180 Ca 0.06 0.92 0.03 0.00 0.36 0.00 0.00 54.97 56.34 1l9b s GLU 180 Cb -0.15 -3.52 0.01 0.00 0.26 0.00 0.00 34.13 30.73 1l9b s GLU 180 CO -0.02 -0.15 -0.19 0.54 -0.54 0.00 0.00 175.26 174.91 1l9b s VAL 181 N 1.55 1.67 -0.29 3.70 0.11 0.98 -0.56 120.40 127.55 1l9b s VAL 181 Ca 0.37 -0.78 -0.26 0.00 -2.93 0.00 0.00 61.98 58.38 1l9b s VAL 181 Cb -0.17 -1.48 0.01 0.00 -1.53 0.00 0.00 36.38 33.21 1l9b s VAL 181 CO 0.15 0.47 0.90 -0.70 -3.33 0.00 0.00 175.10 172.59 1l9b s GLU 182 N 0.60 4.06 1.05 1.54 2.12 -0.52 -0.71 118.70 126.84 1l9b s GLU 182 Ca -0.14 0.86 -0.16 0.00 0.36 0.00 0.00 54.97 55.90 1l9b s GLU 182 Cb -0.17 -3.71 0.22 0.00 0.26 0.00 0.00 34.13 30.73 1l9b s GLU 182 CO 0.05 -0.71 1.15 -0.51 -0.54 0.00 0.00 175.26 174.69 1l9b s LEU 183 N 3.16 1.51 0.21 2.70 1.43 0.19 -2.93 118.68 124.94 1l9b s LEU 183 Ca 0.38 0.77 -0.10 0.00 -1.03 0.00 0.00 54.13 54.14 1l9b s LEU 183 Cb -0.14 -2.79 0.16 0.00 0.03 0.00 0.00 46.19 43.45 1l9b s LEU 183 CO 0.12 -3.32 1.88 0.50 0.23 0.00 0.00 176.35 175.76 1l9b h LYS 184 N -2.03 1.01 0.00 1.70 3.64 -1.85 -2.08 116.57 116.95 1l9b h LYS 184 Ca -0.48 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.83 1l9b h LYS 184 Cb 1.30 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.90 1l9b h LYS 184 CO 0.47 0.67 0.00 -0.40 -2.27 0.00 0.00 179.45 177.92 1l9b n ASP 185 N -4.55 0.00 0.00 4.20 5.68 -1.26 -4.78 116.55 115.84 1l9b n ASP 185 Ca 0.07 -0.52 0.00 0.00 -0.50 0.00 0.00 54.79 53.84 1l9b n ASP 185 Cb 0.02 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.00 1l9b n ASP 185 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l9b n GLY 186 N -0.25 3.12 3.81 6.12 0.00 -0.78 -5.03 105.19 112.18 1l9b n GLY 186 Ca 0.02 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.72 1l9b n GLY 186 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l9b s SER 187 N -0.71 5.56 0.16 1.61 1.04 -1.26 -4.69 113.70 115.42 1l9b s SER 187 Ca 0.00 1.69 0.09 0.00 0.48 0.00 0.00 55.95 58.21 1l9b s SER 187 Cb 0.00 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.57 1l9b s SER 187 CO 0.00 -1.32 -0.15 0.28 0.98 0.00 0.00 173.24 173.03 1l9b s THR 188 N -2.81 2.93 0.12 2.02 -1.32 -1.26 0.53 115.64 115.85 1l9b s THR 188 Ca 0.60 -1.68 0.04 0.00 -1.21 0.00 0.00 61.69 59.44 1l9b s THR 188 Cb -0.15 -2.41 -0.04 0.00 -1.51 0.00 0.00 72.50 68.39 1l9b s THR 188 CO 0.48 -0.05 -0.10 -0.13 -2.21 0.00 0.00 174.62 172.61 1l9b s ARG 189 N -2.59 0.96 -0.13 7.08 1.81 0.11 -4.89 118.95 121.30 1l9b s ARG 189 Ca 0.22 -1.32 -0.05 0.00 -1.72 0.00 0.00 55.73 52.86 1l9b s ARG 189 Cb -0.09 -0.56 -0.04 0.00 -0.45 0.00 0.00 34.95 33.81 1l9b s ARG 189 CO 0.13 0.07 0.04 -0.51 -0.68 0.00 0.00 175.30 174.35 1l9b s LEU 190 N -2.85 3.73 -0.08 2.53 1.43 -1.26 -0.01 118.68 122.16 1l9b s LEU 190 Ca 0.12 0.14 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1l9b s LEU 190 Cb 0.00 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.32 1l9b s LEU 190 CO -0.00 0.29 -0.23 -0.76 0.23 0.00 0.00 176.35 175.88 1l9b s LEU 191 N -0.35 2.15 0.06 1.79 2.01 0.98 -4.92 118.68 120.39 1l9b s LEU 191 Ca 0.08 -0.51 -0.31 0.00 0.01 0.00 0.00 54.13 53.40 1l9b s LEU 191 Cb -0.12 -1.41 -0.08 0.00 0.01 0.00 0.00 46.19 44.59 1l9b s LEU 191 CO 0.02 0.20 1.59 -2.84 1.01 0.00 0.00 176.35 176.33 1l9b s PRO 192 N 0.09 4.22 0.39 1.29 0.02 -1.26 0.02 135.00 139.76 1l9b s PRO 192 Ca -0.11 2.24 0.15 0.00 0.02 0.00 0.00 61.00 63.31 1l9b s PRO 192 Cb -0.16 -3.58 1.02 0.00 0.02 0.00 0.00 34.50 31.80 1l9b s PRO 192 CO 0.06 -0.69 1.81 0.52 -0.33 0.00 0.00 177.00 178.38 1l9b h MET 193 N 8.14 0.47 0.00 5.54 2.86 -1.82 0.24 114.93 130.35 1l9b h MET 193 Ca -0.41 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1l9b h MET 193 Cb 1.20 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.75 1l9b h MET 193 CO 0.92 0.31 0.00 1.04 1.06 0.00 0.00 176.91 180.24 1l9b n GLN 194 N -4.59 0.02 -0.16 1.72 3.00 -1.26 -2.72 117.38 113.39 1l9b n GLN 194 Ca 0.22 0.25 0.08 0.00 -0.01 0.00 0.00 57.00 57.55 1l9b n GLN 194 Cb 0.72 -1.54 0.17 0.00 0.00 0.00 0.00 30.24 29.60 1l9b n GLN 194 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.06 175.73 1l9b n MET 195 N -1.57 2.24 -4.30 -1.09 2.81 0.83 -4.97 117.12 111.07 1l9b n MET 195 Ca 0.04 -2.01 -0.19 0.00 -1.81 0.00 0.00 57.70 53.72 1l9b n MET 195 Cb 0.18 -1.37 -0.13 0.00 -0.71 0.00 0.00 33.22 31.19 1l9b n MET 195 CO 0.00 0.00 0.00 0.14 1.51 0.00 0.00 175.97 177.62 1l9b s VAL 196 N -1.16 1.08 -0.26 2.03 -7.23 -1.10 -4.24 120.40 109.52 1l9b s VAL 196 Ca 0.29 -1.06 -0.03 0.00 -1.81 0.00 0.00 61.98 59.37 1l9b s VAL 196 Cb 0.17 -1.00 0.02 0.00 0.56 0.00 0.00 36.38 36.13 1l9b s VAL 196 CO 0.23 -0.06 -0.01 -0.75 -0.31 0.00 0.00 175.10 174.20 1l9b s LYS 197 N -1.27 2.95 -0.56 4.82 2.20 0.59 -4.96 119.74 123.51 1l9b s LYS 197 Ca 0.00 -0.92 -0.25 0.00 -0.36 0.00 0.00 55.97 54.44 1l9b s LYS 197 Cb -0.08 -3.12 0.04 0.00 -1.51 0.00 0.00 37.83 33.16 1l9b s LYS 197 CO 0.01 -0.41 0.99 0.08 -0.36 0.00 0.00 175.35 175.67 1l9b s VAL 198 N 1.39 4.31 0.72 4.02 1.01 -1.26 -0.82 120.40 129.77 1l9b s VAL 198 Ca 0.01 0.38 -0.01 0.00 0.00 0.00 0.00 61.98 62.36 1l9b s VAL 198 Cb -0.17 -4.58 0.14 0.00 0.00 0.00 0.00 36.38 31.78 1l9b s VAL 198 CO -0.02 -1.17 0.99 0.00 0.00 0.00 0.00 175.10 174.90 1l9b n GLN 199 N 7.67 -0.15 -0.07 2.72 6.02 0.16 -5.01 117.38 128.72 1l9b n GLN 199 Ca 0.03 -2.62 -0.10 0.00 -0.01 0.00 0.00 57.00 54.29 1l9b n GLN 199 Cb 0.48 -0.68 -0.04 0.00 1.02 0.00 0.00 30.24 31.02 1l9b n GLN 199 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1l9b h SER 200 N -0.64 0.34 -0.31 1.08 4.64 -2.02 -3.29 113.55 113.35 1l9b h SER 200 Ca -0.33 -0.18 0.00 0.00 -0.47 0.00 0.00 61.79 60.81 1l9b h SER 200 Cb 1.19 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 1l9b h SER 200 CO 0.34 0.43 0.00 -0.46 -0.87 0.00 0.00 176.83 176.28 1l9b n ASN 201 N -4.78 2.82 -3.64 4.97 0.23 -1.26 -5.06 115.26 108.55 1l9b n ASN 201 Ca -0.03 -1.98 0.00 0.00 -0.53 0.00 0.00 54.58 52.04 1l9b n ASN 201 Cb 0.14 -0.21 0.01 0.00 -2.08 0.00 0.00 39.78 37.64 1l9b n ASN 201 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1l9b s ARG 202 N -0.99 0.72 -0.19 -3.83 1.70 -1.24 -4.48 118.95 110.64 1l9b s ARG 202 Ca 0.21 -0.45 0.01 0.00 -0.47 0.00 0.00 55.73 55.04 1l9b s ARG 202 Cb 0.11 0.21 0.03 0.00 -0.57 0.00 0.00 34.95 34.73 1l9b s ARG 202 CO 0.15 -0.33 -0.18 0.08 -1.08 0.00 0.00 175.30 173.93 1l9b s VAL 203 N -2.25 2.00 -0.19 4.99 1.01 -0.58 0.38 120.40 125.76 1l9b s VAL 203 Ca 0.22 -1.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.10 1l9b s VAL 203 Cb 0.00 -1.87 -0.05 0.00 0.00 0.00 0.00 36.38 34.46 1l9b s VAL 203 CO 0.01 0.44 0.11 -2.28 0.00 0.00 0.00 175.10 173.37 1l9b s HIS 204 N 1.29 3.36 -0.36 5.22 2.46 -0.00 -1.43 115.29 125.82 1l9b s HIS 204 Ca 0.03 0.25 0.00 0.00 0.47 0.00 0.00 55.06 55.80 1l9b s HIS 204 Cb -0.14 -2.14 0.10 0.00 -0.13 0.00 0.00 32.58 30.27 1l9b s HIS 204 CO -0.11 0.24 0.11 0.08 -2.47 0.00 0.00 174.74 172.59 1l9b s VAL 205 N 0.37 2.83 -0.49 0.89 1.01 -0.40 -0.30 120.40 124.31 1l9b s VAL 205 Ca 0.06 -2.08 0.25 0.00 0.00 0.00 0.00 61.98 60.22 1l9b s VAL 205 Cb -0.11 -2.94 0.32 0.00 0.00 0.00 0.00 36.38 33.64 1l9b s VAL 205 CO -0.01 -0.57 1.71 -1.13 0.00 0.00 0.00 175.10 175.10 1l9b h ASN 206 N 7.87 0.00 1.78 3.32 -0.73 -1.86 -2.77 115.58 123.19 1l9b h ASN 206 Ca -0.11 0.00 -0.04 0.00 1.87 0.00 0.00 56.30 58.02 1l9b h ASN 206 Cb 1.04 0.00 -0.01 0.00 0.27 0.00 0.00 38.32 39.62 1l9b h ASN 206 CO 0.60 0.00 -0.22 0.00 -0.37 0.00 0.00 177.43 177.45 1l9b h ALA 207 N 2.19 0.86 -3.61 1.57 0.00 -1.88 -3.42 119.26 114.98 1l9b h ALA 207 Ca 0.00 -0.19 -0.56 0.00 0.00 0.00 0.00 54.91 54.16 1l9b h ALA 207 Cb 0.83 -0.03 -0.21 0.00 0.00 0.00 0.00 17.79 18.37 1l9b h ALA 207 CO 0.00 0.26 -0.83 -0.51 0.00 0.00 0.00 179.25 178.18 1l9b s LEU 208 N -6.31 2.31 -0.11 0.00 1.43 -1.24 -3.35 118.68 111.42 1l9b s LEU 208 Ca 0.06 -0.71 -0.12 0.00 -1.03 0.00 0.00 54.13 52.32 1l9b s LEU 208 Cb 0.06 -0.90 -0.05 0.00 0.03 0.00 0.00 46.19 45.33 1l9b s LEU 208 CO 0.70 0.06 0.29 -0.55 0.23 0.00 0.00 176.35 177.08 1l9b s SER 209 N -1.99 6.52 0.23 2.29 0.15 -1.26 -0.82 113.70 118.82 1l9b s SER 209 Ca 0.08 0.62 0.11 0.00 0.70 0.00 0.00 55.95 57.46 1l9b s SER 209 Cb -0.10 -2.17 0.79 0.00 -1.71 0.00 0.00 66.02 62.83 1l9b s SER 209 CO 0.05 0.23 0.99 -1.54 1.20 0.00 0.00 173.24 174.16 1l9b n SER 210 N 2.75 0.18 0.00 5.45 3.41 -1.26 0.17 113.62 124.31 1l9b n SER 210 Ca -0.14 1.04 0.13 0.00 -0.26 0.00 0.00 58.87 59.64 1l9b n SER 210 Cb 0.53 -0.49 0.65 0.00 -0.26 0.00 0.00 64.21 64.64 1l9b n SER 210 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1l9b n ASP 211 N -4.47 0.00 -0.25 4.04 5.68 -1.26 -3.10 116.55 117.19 1l9b n ASP 211 Ca 0.22 -0.06 0.11 0.00 -0.50 0.00 0.00 54.79 54.56 1l9b n ASP 211 Cb 0.76 -0.29 0.02 0.00 -1.14 0.00 0.00 41.12 40.47 1l9b n ASP 211 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 1l9b n LEU 212 N -1.29 1.42 -0.24 -2.12 4.77 0.44 -4.34 117.00 115.64 1l9b n LEU 212 Ca 0.12 -0.54 -0.03 0.00 -0.03 0.00 0.00 56.01 55.53 1l9b n LEU 212 Cb 0.21 -0.04 0.16 0.00 -2.33 0.00 0.00 43.42 41.42 1l9b n LEU 212 CO 0.20 0.29 1.12 -0.26 -1.33 0.00 0.00 177.39 177.41 1l9b h PHE 213 N 1.23 1.06 -0.45 -1.77 -1.00 -1.59 -2.22 116.94 112.19 1l9b h PHE 213 Ca 0.00 -0.04 -0.06 0.00 2.81 0.00 0.00 57.97 60.68 1l9b h PHE 213 Cb 0.62 -0.33 -0.02 0.00 3.61 0.00 0.00 35.95 39.82 1l9b h PHE 213 CO 0.00 0.76 0.03 0.00 -1.61 0.00 0.00 178.31 177.49 1l9b h ALA 214 N 1.35 1.21 0.00 2.45 0.00 -1.81 -2.24 119.26 120.22 1l9b h ALA 214 Ca 0.26 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1l9b h ALA 214 Cb 0.09 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.69 1l9b h ALA 214 CO -0.04 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.15 1l9b n GLY 215 N -0.76 -0.61 3.70 0.00 0.00 -0.84 -4.73 105.19 101.94 1l9b n GLY 215 Ca 0.03 -0.04 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 1l9b n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l9b s ILE 216 N -2.61 3.35 0.41 -0.61 1.01 -0.84 -4.94 121.20 116.97 1l9b s ILE 216 Ca 0.08 0.83 -0.24 0.00 0.00 0.00 0.00 60.65 61.33 1l9b s ILE 216 Cb 0.06 -3.53 -0.11 0.00 0.01 0.00 0.00 42.46 38.89 1l9b s ILE 216 CO 0.14 0.02 0.92 -2.65 0.00 0.00 0.00 174.94 173.37 1l9b n PRO 217 N 5.07 1.19 -3.97 2.79 -0.02 -1.26 -4.98 135.00 133.82 1l9b n PRO 217 Ca 0.14 0.43 -0.26 0.00 -2.02 0.00 0.00 63.50 61.78 1l9b n PRO 217 Cb 0.42 -1.93 -0.04 0.00 -0.02 0.00 0.00 33.50 31.94 1l9b n PRO 217 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1l9b s THR 218 N -1.30 5.17 0.08 3.45 -4.23 -1.26 -4.78 115.64 112.78 1l9b s THR 218 Ca 0.63 -0.74 -0.08 0.00 -1.18 0.00 0.00 61.69 60.33 1l9b s THR 218 Cb -0.57 -3.65 -0.05 0.00 1.34 0.00 0.00 72.50 69.56 1l9b s THR 218 CO 0.57 -0.08 0.36 0.27 -0.54 0.00 0.00 174.62 175.21 1l9b s ILE 219 N -1.72 5.16 0.00 2.99 -4.36 -1.26 -5.04 121.20 116.96 1l9b s ILE 219 Ca 0.34 0.29 0.00 0.00 -0.26 0.00 0.00 60.65 61.02 1l9b s ILE 219 Cb -0.11 -3.62 0.00 0.00 1.25 0.00 0.00 42.46 39.98 1l9b s ILE 219 CO 0.27 0.25 0.00 0.29 0.24 0.00 0.00 174.94 175.99 1l9b n LYS 220 N 0.77 0.00 -1.65 0.37 5.02 -1.26 -4.68 118.16 116.73 1l9b n LYS 220 Ca -0.07 0.00 -0.55 0.00 -2.02 0.00 0.00 58.31 55.67 1l9b n LYS 220 Cb 0.52 -0.05 -0.07 0.00 -0.02 0.00 0.00 35.03 35.42 1l9b n LYS 220 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1l9b n SER 221 N 0.00 2.03 0.00 4.39 2.88 -1.26 -4.78 113.62 116.88 1l9b n SER 221 Ca 0.00 1.10 0.06 0.00 -1.33 0.00 0.00 58.87 58.69 1l9b n SER 221 Cb 0.00 -1.17 0.33 0.00 -0.75 0.00 0.00 64.21 62.62 1l9b n SER 221 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1l9b n PRO 222 N 3.94 0.64 -0.00 -1.46 -0.04 -1.26 -3.06 135.00 133.76 1l9b n PRO 222 Ca 0.22 0.00 0.03 0.00 -0.04 0.00 0.00 63.50 63.71 1l9b n PRO 222 Cb 0.16 -1.27 -0.05 0.00 -0.04 0.00 0.00 33.50 32.30 1l9b n PRO 222 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1l9b n THR 223 N -0.77 0.00 -4.10 0.52 -2.24 -1.26 -5.01 114.28 101.41 1l9b n THR 223 Ca 0.08 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.58 1l9b n THR 223 Cb 0.04 0.44 -0.11 0.00 -2.10 0.00 0.00 70.33 68.60 1l9b n THR 223 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 1l9b s GLU 224 N -2.33 0.63 -0.06 -0.78 -1.05 -1.17 -4.40 118.70 109.54 1l9b s GLU 224 Ca -0.02 -1.01 0.05 0.00 -0.15 0.00 0.00 54.97 53.84 1l9b s GLU 224 Cb 0.04 -0.17 -0.00 0.00 -0.44 0.00 0.00 34.13 33.56 1l9b s GLU 224 CO 0.26 -0.00 -0.20 0.54 0.95 0.00 0.00 175.26 176.82 1l9b s VAL 225 N -2.49 1.65 0.42 1.83 0.11 -1.26 -4.48 120.40 116.17 1l9b s VAL 225 Ca -0.01 -0.83 0.01 0.00 -2.93 0.00 0.00 61.98 58.23 1l9b s VAL 225 Cb -0.02 -1.41 -0.01 0.00 -1.53 0.00 0.00 36.38 33.40 1l9b s VAL 225 CO -0.03 0.47 0.63 0.42 -3.33 0.00 0.00 175.10 173.26 1l9b s THR 226 N 0.07 4.22 0.21 5.04 -4.23 -1.26 -4.20 115.64 115.48 1l9b s THR 226 Ca -0.06 -0.52 -0.09 0.00 -1.18 0.00 0.00 61.69 59.83 1l9b s THR 226 Cb -0.13 -3.55 0.14 0.00 1.34 0.00 0.00 72.50 70.30 1l9b s THR 226 CO 0.03 -0.37 1.82 -0.07 -0.54 0.00 0.00 174.62 175.50 1l9b h LEU 227 N 0.50 0.61 -0.52 4.79 3.38 -1.10 0.28 115.31 123.26 1l9b h LEU 227 Ca -0.47 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.53 1l9b h LEU 227 Cb 1.25 -0.10 -0.03 0.00 0.09 0.00 0.00 40.66 41.87 1l9b h LEU 227 CO 0.58 0.40 0.33 0.25 0.09 0.00 0.00 178.44 180.09 1l9b h LEU 228 N 0.74 0.60 -1.23 1.67 5.85 -1.70 -1.89 115.31 119.35 1l9b h LEU 228 Ca 0.29 -0.03 -0.05 0.00 0.84 0.00 0.00 57.88 58.93 1l9b h LEU 228 Cb 0.13 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.00 1l9b h LEU 228 CO -0.16 0.45 -0.04 -0.33 -0.34 0.00 0.00 178.44 178.02 1l9b h GLU 229 N 0.70 0.47 -0.52 1.25 5.08 -1.70 -2.28 114.58 117.57 1l9b h GLU 229 Ca 0.19 -0.11 -0.06 0.00 -1.00 0.00 0.00 59.36 58.38 1l9b h GLU 229 Cb -0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1l9b h GLU 229 CO -0.04 0.54 0.10 0.93 -1.00 0.00 0.00 179.01 179.54 1l9b h GLU 230 N 0.45 0.85 -0.37 2.33 5.08 -0.23 -2.14 114.58 120.55 1l9b h GLU 230 Ca 0.09 -0.22 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 1l9b h GLU 230 Cb 0.37 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.49 1l9b h GLU 230 CO 0.02 0.83 -0.14 -0.44 -1.00 0.00 0.00 179.01 178.27 1l9b h ASP 231 N 0.74 0.66 -0.09 1.42 3.45 -1.10 -1.00 116.42 120.50 1l9b h ASP 231 Ca 0.16 -0.20 -0.00 0.00 0.43 0.00 0.00 57.03 57.42 1l9b h ASP 231 Cb 0.38 -0.18 -0.00 0.00 -0.56 0.00 0.00 39.33 38.96 1l9b h ASP 231 CO 0.01 0.82 0.04 0.11 -1.57 0.00 0.00 179.24 178.65 1l9b h LYS 232 N 0.61 0.13 0.37 3.56 1.79 -1.23 -0.74 116.57 121.05 1l9b h LYS 232 Ca 0.10 -0.02 -0.02 0.00 -2.18 0.00 0.00 60.65 58.53 1l9b h LYS 232 Cb 0.59 -0.02 0.00 0.00 -1.58 0.00 0.00 32.23 31.22 1l9b h LYS 232 CO 0.04 0.21 -0.18 0.82 -1.08 0.00 0.00 179.45 179.26 1l9b h ILE 233 N 0.01 0.63 -0.42 1.86 2.04 -1.28 -2.10 117.51 118.26 1l9b h ILE 233 Ca 0.03 -0.36 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 1l9b h ILE 233 Cb 0.13 0.81 -0.02 0.00 -0.74 0.00 0.00 36.82 37.00 1l9b h ILE 233 CO -0.00 0.07 0.21 0.00 0.00 0.00 0.00 178.15 178.42 1l9b h GLY 235 N 0.53 1.28 0.71 0.00 0.00 -1.21 -0.98 103.07 103.42 1l9b h GLY 235 Ca 0.14 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.84 1l9b h GLY 235 CO -0.02 0.59 -0.10 -1.82 0.00 0.00 0.00 176.54 175.19 1l9b h TYR 236 N 1.19 -0.27 -0.56 5.60 5.03 -1.03 -1.58 116.97 125.35 1l9b h TYR 236 Ca 0.29 -0.01 0.04 0.00 2.58 0.00 0.00 58.73 61.63 1l9b h TYR 236 Cb 0.09 0.09 -0.04 0.00 1.55 0.00 0.00 36.73 38.42 1l9b h TYR 236 CO 0.01 0.04 0.32 0.28 -1.32 0.00 0.00 178.16 177.49 1l9b h VAL 237 N -0.58 1.02 -0.18 1.81 2.07 -0.82 -2.36 116.25 117.21 1l9b h VAL 237 Ca -0.03 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.20 1l9b h VAL 237 Cb 0.43 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 1l9b h VAL 237 CO 0.05 0.12 -0.20 0.00 0.02 0.00 0.00 177.57 177.56 1l9b h ALA 238 N 1.27 1.33 0.00 1.67 0.00 -1.19 -2.46 119.26 119.88 1l9b h ALA 238 Ca 0.24 -0.27 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 1l9b h ALA 238 Cb 0.07 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.76 1l9b h ALA 238 CO -0.13 0.45 -0.00 0.78 0.00 0.00 0.00 179.25 180.35 1l9b h GLY 239 N 0.91 0.00 2.00 0.00 0.00 -0.66 -2.46 103.07 102.87 1l9b h GLY 239 Ca 0.05 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.33 1l9b h GLY 239 CO 0.03 0.00 -0.22 -1.33 0.00 0.00 0.00 176.54 175.02 1l9b h GLY 240 N 1.08 0.00 0.94 4.60 0.00 -1.33 -0.16 103.07 108.20 1l9b h GLY 240 Ca -0.00 0.00 0.04 0.00 0.00 0.00 0.00 47.33 47.37 1l9b h GLY 240 CO 0.00 0.00 0.63 1.41 0.00 0.00 0.00 176.54 178.58 1l9b h LEU 241 N 0.00 1.04 0.00 3.11 3.38 -1.44 0.30 115.31 121.70 1l9b h LEU 241 Ca -0.00 -0.01 -0.24 0.00 0.09 0.00 0.00 57.88 57.72 1l9b h LEU 241 Cb 0.59 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 41.07 1l9b h LEU 241 CO 0.03 0.72 -1.29 0.80 0.09 0.00 0.00 178.44 178.78 1l9b n MET 242 N -4.44 0.56 0.21 1.13 1.56 -1.08 -4.26 117.12 110.80 1l9b n MET 242 Ca 0.13 0.57 0.13 0.00 -0.27 0.00 0.00 57.70 58.25 1l9b n MET 242 Cb 0.10 -1.74 0.28 0.00 2.15 0.00 0.00 33.22 34.00 1l9b n MET 242 CO 0.00 0.00 0.00 1.88 -0.73 0.00 0.00 175.97 177.12 1l9b h TYR 243 N -1.00 0.00 -0.65 1.12 0.05 -1.03 -3.10 116.97 112.36 1l9b h TYR 243 Ca -0.36 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.42 1l9b h TYR 243 Cb 1.30 0.00 0.00 0.00 1.01 0.00 0.00 36.73 39.04 1l9b h TYR 243 CO 0.09 0.00 0.00 0.00 -1.05 0.00 0.00 178.16 177.20 1l9b n ALA 244 N -2.05 2.95 -0.30 3.88 0.00 0.10 -4.48 120.51 120.60 1l9b n ALA 244 Ca 0.04 -1.47 -0.05 0.00 0.00 0.00 0.00 53.44 51.95 1l9b n ALA 244 Cb 0.48 -1.01 0.07 0.00 0.00 0.00 0.00 19.45 18.99 1l9b n ALA 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1l9b h ALA 245 N 4.16 1.06 0.00 0.00 0.00 -1.63 -2.72 119.26 120.12 1l9b h ALA 245 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1l9b h ALA 245 Cb 1.32 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.79 1l9b h ALA 245 CO 0.18 0.65 0.00 -1.35 0.00 0.00 0.00 179.25 178.74 1l9b h PRO 246 N 1.17 0.00 -0.23 0.00 0.11 -1.84 -1.97 132.00 129.25 1l9b h PRO 246 Ca 0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1l9b h PRO 246 Cb 0.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.28 1l9b h PRO 246 CO -0.03 0.00 0.00 1.63 -0.21 0.00 0.00 178.00 179.39 1l9b n LYS 247 N -2.34 2.44 -2.89 1.05 5.02 -1.04 -4.98 118.16 115.42 1l9b n LYS 247 Ca -0.00 -1.78 -0.42 0.00 -2.02 0.00 0.00 58.31 54.09 1l9b n LYS 247 Cb 0.10 -1.20 -0.04 0.00 -0.02 0.00 0.00 35.03 33.87 1l9b n LYS 247 CO 0.00 0.00 0.00 0.50 -0.52 0.00 0.00 177.40 177.38 1l9b s ARG 248 N -0.95 4.22 0.35 1.97 3.52 -0.74 -3.77 118.95 123.55 1l9b s ARG 248 Ca 0.17 0.96 -0.26 0.00 -0.13 0.00 0.00 55.73 56.47 1l9b s ARG 248 Cb 0.09 -3.62 -0.09 0.00 -1.56 0.00 0.00 34.95 29.77 1l9b s ARG 248 CO 0.12 -0.46 1.10 0.15 -0.81 0.00 0.00 175.30 175.40 1l9b s LYS 249 N 2.63 4.32 0.22 5.12 -0.14 -0.24 -5.00 119.74 126.65 1l9b s LYS 249 Ca 0.36 1.71 -0.04 0.00 -1.36 0.00 0.00 55.97 56.65 1l9b s LYS 249 Cb -0.16 -2.83 0.06 0.00 -1.68 0.00 0.00 37.83 33.22 1l9b s LYS 249 CO 0.09 -0.05 0.16 -1.13 -0.76 0.00 0.00 175.35 173.65 1l9b n SER 250 N 0.45 -1.82 -3.41 2.83 3.41 -1.26 -4.22 113.62 109.61 1l9b n SER 250 Ca 0.02 -0.35 -0.25 0.00 -0.26 0.00 0.00 58.87 58.03 1l9b n SER 250 Cb 0.47 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 64.29 1l9b n SER 250 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1l9b n VAL 251 N -3.19 -2.03 -2.01 -3.33 0.31 -1.26 -4.88 118.33 101.94 1l9b n VAL 251 Ca 0.02 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.93 1l9b n VAL 251 Cb 0.10 -3.13 -0.03 0.00 -0.91 0.00 0.00 33.84 29.87 1l9b n VAL 251 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1l9b s VAL 252 N -3.19 3.55 0.00 2.52 -7.23 -1.26 -5.27 120.40 109.52 1l9b s VAL 252 Ca 0.47 0.62 0.00 0.00 -1.81 0.00 0.00 61.98 61.26 1l9b s VAL 252 Cb -0.22 -3.55 0.00 0.00 0.56 0.00 0.00 36.38 33.17 1l9b s VAL 252 CO 0.58 -0.22 0.00 0.00 -0.31 0.00 0.00 175.10 175.15