#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l0j n ASN 2 N 0.00 -2.05 -0.37 6.12 0.23 -1.26 -5.03 115.26 112.89 1l0j n ASN 2 Ca 0.00 -2.66 0.01 0.00 -0.53 0.00 0.00 54.58 51.40 1l0j n ASN 2 Cb 0.00 3.49 0.15 0.00 -2.08 0.00 0.00 39.78 41.34 1l0j n ASN 2 CO 0.00 0.00 0.00 -0.29 -0.93 0.00 0.00 177.26 176.04 1l0j h ILE 3 N 1.99 1.15 -0.11 1.53 6.09 -1.97 0.11 117.51 126.31 1l0j h ILE 3 Ca -0.32 -0.43 -0.01 0.00 -1.37 0.00 0.00 64.86 62.73 1l0j h ILE 3 Cb 1.22 -0.21 -0.00 0.00 0.47 0.00 0.00 36.82 38.29 1l0j h ILE 3 CO 0.41 0.23 0.02 -0.26 -3.07 0.00 0.00 178.15 175.48 1l0j h PHE 4 N 1.25 0.19 -0.32 2.19 -1.00 -1.99 0.53 116.94 117.78 1l0j h PHE 4 Ca 0.41 -0.03 -0.07 0.00 2.81 0.00 0.00 57.97 61.10 1l0j h PHE 4 Cb 0.04 -0.05 -0.02 0.00 3.61 0.00 0.00 35.95 39.54 1l0j h PHE 4 CO -0.00 0.37 -0.09 0.93 -1.61 0.00 0.00 178.31 177.91 1l0j h GLU 5 N -0.05 0.54 -0.10 1.51 5.08 -1.80 -2.05 114.58 117.70 1l0j h GLU 5 Ca 0.03 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.23 1l0j h GLU 5 Cb 0.29 -0.06 -0.00 0.00 0.50 0.00 0.00 28.75 29.47 1l0j h GLU 5 CO 0.00 0.63 0.02 1.98 -1.00 0.00 0.00 179.01 180.64 1l0j h MET 6 N 0.50 0.16 0.00 2.33 4.05 -0.57 -2.54 114.93 118.86 1l0j h MET 6 Ca 0.10 -0.04 -0.12 0.00 -0.28 0.00 0.00 59.70 59.36 1l0j h MET 6 Cb 0.46 -0.02 -0.02 0.00 -0.80 0.00 0.00 31.60 31.23 1l0j h MET 6 CO 0.02 0.37 -0.55 -0.07 0.23 0.00 0.00 176.91 176.91 1l0j h LEU 7 N -0.07 0.00 -1.80 3.39 3.38 -0.82 -2.51 115.31 116.88 1l0j h LEU 7 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 1l0j h LEU 7 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.03 1l0j h LEU 7 CO 0.00 0.55 -0.15 -0.09 0.09 0.00 0.00 178.44 178.85 1l0j h ARG 8 N 0.00 0.00 0.05 1.13 9.65 -1.26 -0.31 114.38 123.64 1l0j h ARG 8 Ca -0.01 0.00 -0.15 0.00 -1.10 0.00 0.00 59.98 58.72 1l0j h ARG 8 Cb 1.02 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.61 1l0j h ARG 8 CO 0.07 0.15 -0.64 0.82 2.80 0.00 0.00 179.97 183.17 1l0j h ILE 9 N 0.00 1.48 -0.53 1.20 2.04 -1.09 -1.98 117.51 118.63 1l0j h ILE 9 Ca -0.00 -2.24 -0.07 0.00 1.00 0.00 0.00 64.86 63.55 1l0j h ILE 9 Cb 0.37 2.85 -0.02 0.00 -0.74 0.00 0.00 36.82 39.28 1l0j h ILE 9 CO 0.02 0.64 0.06 0.44 0.00 0.00 0.00 178.15 179.31 1l0j h ASP 10 N -0.26 0.82 0.00 1.72 3.32 -1.05 -3.32 116.42 117.66 1l0j h ASP 10 Ca -0.09 -0.19 -0.26 0.00 0.02 0.00 0.00 57.03 56.51 1l0j h ASP 10 Cb 1.40 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 40.69 1l0j h ASP 10 CO 0.12 0.86 -2.27 -0.62 -1.72 0.00 0.00 179.24 175.61 1l0j n GLU 11 N -4.23 0.68 -0.22 3.56 -0.58 -0.16 -5.07 120.64 114.61 1l0j n GLU 11 Ca 0.03 -0.07 0.03 0.00 -0.42 0.00 0.00 57.16 56.73 1l0j n GLU 11 Cb 0.28 -1.52 -0.01 0.00 -0.57 0.00 0.00 31.44 29.62 1l0j n GLU 11 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0j n GLY 12 N 1.60 -1.97 2.73 0.62 0.00 -0.74 -4.54 105.19 102.89 1l0j n GLY 12 Ca -0.24 -1.37 -0.19 0.00 0.00 0.00 0.00 46.02 44.22 1l0j n GLY 12 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1l0j s LEU 13 N 0.00 0.56 -0.03 0.99 2.96 -1.26 -4.34 118.68 117.56 1l0j s LEU 13 Ca 0.00 0.02 0.01 0.00 -0.22 0.00 0.00 54.13 53.94 1l0j s LEU 13 Cb 0.00 -0.21 0.02 0.00 0.50 0.00 0.00 46.19 46.50 1l0j s LEU 13 CO 0.00 -0.19 -0.02 -0.13 -1.32 0.00 0.00 176.35 174.69 1l0j s ARG 14 N 1.75 0.48 0.00 1.98 0.52 -0.85 -5.01 118.95 117.83 1l0j s ARG 14 Ca 0.00 -0.01 0.25 0.00 -0.52 0.00 0.00 55.73 55.45 1l0j s ARG 14 Cb -0.12 -0.59 0.43 0.00 0.52 0.00 0.00 34.95 35.18 1l0j s ARG 14 CO -0.03 -0.10 1.36 1.28 0.02 0.00 0.00 175.30 177.84 1l0j n LEU 15 N 4.00 1.63 -4.48 2.53 4.77 -1.26 0.60 117.00 124.80 1l0j n LEU 15 Ca -0.26 -0.54 -0.29 0.00 -0.03 0.00 0.00 56.01 54.89 1l0j n LEU 15 Cb 0.51 -0.05 -0.12 0.00 -2.33 0.00 0.00 43.42 41.43 1l0j n LEU 15 CO 0.23 0.30 -0.50 -0.54 -1.33 0.00 0.00 177.39 175.55 1l0j s LYS 16 N -2.41 1.78 0.33 3.23 -0.14 -1.26 -2.09 119.74 119.18 1l0j s LYS 16 Ca 0.23 -1.18 -0.27 0.00 -1.36 0.00 0.00 55.97 53.40 1l0j s LYS 16 Cb 0.19 -2.10 -0.13 0.00 -1.68 0.00 0.00 37.83 34.11 1l0j s LYS 16 CO 0.51 0.48 0.98 -0.89 -0.76 0.00 0.00 175.35 175.67 1l0j n ILE 17 N 0.88 2.08 -4.15 2.17 5.41 -0.90 -4.70 119.36 120.15 1l0j n ILE 17 Ca -0.16 -0.50 -0.13 0.00 1.00 0.00 0.00 62.75 62.96 1l0j n ILE 17 Cb 0.53 -1.02 -0.08 0.00 -0.71 0.00 0.00 39.64 38.36 1l0j n ILE 17 CO 0.00 0.00 0.00 -0.72 0.00 0.00 0.00 176.55 175.83 1l0j s TYR 18 N -1.14 1.05 -0.15 1.39 -0.85 0.17 -4.94 117.35 112.88 1l0j s TYR 18 Ca 0.60 -1.26 -0.10 0.00 -0.52 0.00 0.00 57.07 55.79 1l0j s TYR 18 Cb -0.66 -0.35 -0.05 0.00 0.38 0.00 0.00 41.96 41.29 1l0j s TYR 18 CO 0.59 -0.82 0.18 0.15 -1.52 0.00 0.00 175.55 174.14 1l0j s LYS 19 N -3.89 3.89 0.00 -3.49 1.02 -1.26 -0.17 119.74 115.84 1l0j s LYS 19 Ca 0.34 -0.09 0.00 0.00 0.02 0.00 0.00 55.97 56.25 1l0j s LYS 19 Cb 0.04 -3.32 0.00 0.00 -0.52 0.00 0.00 37.83 34.03 1l0j s LYS 19 CO 0.15 0.50 0.00 -0.40 -0.92 0.00 0.00 175.35 174.68 1l0j n ASP 20 N 2.81 -0.12 0.22 2.83 5.75 0.27 -4.79 116.55 123.53 1l0j n ASP 20 Ca -0.17 -0.30 0.15 0.00 -0.01 0.00 0.00 54.79 54.46 1l0j n ASP 20 Cb 0.53 0.00 0.60 0.00 -1.03 0.00 0.00 41.12 41.22 1l0j n ASP 20 CO 0.00 0.00 0.00 0.71 -0.11 0.00 0.00 177.20 177.80 1l0j h THR 21 N -0.53 0.00 -0.02 2.12 1.35 -1.99 -2.10 112.91 111.74 1l0j h THR 21 Ca 0.00 -0.44 0.00 0.00 -0.55 0.00 0.00 66.41 65.42 1l0j h THR 21 Cb 0.00 1.35 0.00 0.00 -1.73 0.00 0.00 68.15 67.77 1l0j h THR 21 CO 0.00 0.00 -0.34 -0.62 -0.25 0.00 0.00 175.52 174.31 1l0j n GLU 22 N -2.79 1.42 -0.88 4.72 -0.58 -1.26 -4.95 120.64 116.31 1l0j n GLU 22 Ca 0.01 -1.13 0.00 0.00 -0.42 0.00 0.00 57.16 55.62 1l0j n GLU 22 Cb 0.29 -1.48 0.00 0.00 -0.57 0.00 0.00 31.44 29.68 1l0j n GLU 22 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1l0j n GLY 23 N 1.39 0.75 3.90 0.62 0.00 -0.79 -5.08 105.19 105.97 1l0j n GLY 23 Ca 0.11 -0.65 -0.34 0.00 0.00 0.00 0.00 46.02 45.15 1l0j n GLY 23 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l0j s TYR 24 N -2.00 3.56 0.15 1.61 4.12 -1.26 -4.60 117.35 118.92 1l0j s TYR 24 Ca 0.00 0.43 -0.31 0.00 0.02 0.00 0.00 57.07 57.21 1l0j s TYR 24 Cb 0.00 -1.88 -0.09 0.00 -1.52 0.00 0.00 41.96 38.47 1l0j s TYR 24 CO 0.00 0.63 1.46 0.71 0.02 0.00 0.00 175.55 178.37 1l0j s TYR 25 N -1.32 3.15 0.19 2.71 4.12 -1.22 0.98 117.35 125.96 1l0j s TYR 25 Ca 0.27 0.85 -0.06 0.00 0.02 0.00 0.00 57.07 58.15 1l0j s TYR 25 Cb -0.13 -3.78 -0.02 0.00 -1.52 0.00 0.00 41.96 36.51 1l0j s TYR 25 CO 0.18 -2.78 0.24 0.99 0.02 0.00 0.00 175.55 174.20 1l0j s THR 26 N 0.95 0.04 0.23 -0.71 2.01 0.76 0.01 115.64 118.92 1l0j s THR 26 Ca 0.66 -1.65 -0.17 0.00 0.31 0.00 0.00 61.69 60.83 1l0j s THR 26 Cb -0.40 -2.14 0.02 0.00 0.01 0.00 0.00 72.50 69.99 1l0j s THR 26 CO 0.32 -0.18 0.56 -0.51 -0.69 0.00 0.00 174.62 174.13 1l0j s ILE 27 N -4.05 0.01 0.00 1.82 2.07 -1.00 0.42 121.20 120.47 1l0j s ILE 27 Ca 0.26 -1.01 0.00 0.00 -1.41 0.00 0.00 60.65 58.48 1l0j s ILE 27 Cb 0.04 -1.87 0.00 0.00 0.13 0.00 0.00 42.46 40.76 1l0j s ILE 27 CO 0.06 -0.05 0.00 0.61 -1.91 0.00 0.00 174.94 173.65 1l0j n GLY 28 N -0.39 2.05 2.86 1.50 0.00 0.20 -1.85 105.19 109.58 1l0j n GLY 28 Ca -0.06 -0.44 -0.41 0.00 0.00 0.00 0.00 46.02 45.11 1l0j n GLY 28 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1l0j n ILE 29 N 0.00 5.32 -2.04 -0.61 5.41 -1.26 -2.00 119.36 124.18 1l0j n ILE 29 Ca 0.00 -5.91 -0.08 0.00 1.00 0.00 0.00 62.75 57.76 1l0j n ILE 29 Cb 0.00 -1.91 -0.01 0.00 -0.71 0.00 0.00 39.64 37.01 1l0j n ILE 29 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l0j n GLY 30 N 0.86 0.16 3.54 7.39 0.00 -1.24 -4.92 105.19 110.98 1l0j n GLY 30 Ca 0.32 -0.57 -0.43 0.00 0.00 0.00 0.00 46.02 45.35 1l0j n GLY 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1l0j s HIS 31 N -2.39 3.07 0.07 1.61 5.04 -0.77 -4.93 115.29 117.00 1l0j s HIS 31 Ca 0.00 0.16 -0.31 0.00 -1.54 0.00 0.00 55.06 53.37 1l0j s HIS 31 Cb 0.00 -3.38 -0.06 0.00 0.04 0.00 0.00 32.58 29.18 1l0j s HIS 31 CO 0.00 -0.83 1.21 -1.17 -2.34 0.00 0.00 174.74 171.62 1l0j s LEU 32 N 2.94 4.37 -0.13 8.88 2.96 -1.26 -2.38 118.68 134.06 1l0j s LEU 32 Ca 0.26 2.05 -0.06 0.00 -0.22 0.00 0.00 54.13 56.16 1l0j s LEU 32 Cb -0.14 -3.58 -0.25 0.00 0.50 0.00 0.00 46.19 42.72 1l0j s LEU 32 CO 0.19 -0.48 0.32 0.18 -1.32 0.00 0.00 176.35 175.23 1l0j n LEU 33 N 3.86 2.67 -3.58 -0.68 4.77 0.10 -4.96 117.00 119.18 1l0j n LEU 33 Ca 0.09 0.18 -0.07 0.00 -0.03 0.00 0.00 56.01 56.18 1l0j n LEU 33 Cb 0.46 -1.10 -0.03 0.00 -2.33 0.00 0.00 43.42 40.41 1l0j n LEU 33 CO 0.56 0.86 0.88 0.28 -1.33 0.00 0.00 177.39 178.65 1l0j s THR 34 N -2.56 0.00 -1.08 -5.08 -1.32 -1.19 -4.91 115.64 99.50 1l0j s THR 34 Ca -0.23 0.00 0.24 0.00 -1.21 0.00 0.00 61.69 60.48 1l0j s THR 34 Cb 0.07 -1.00 -0.06 0.00 -1.51 0.00 0.00 72.50 70.00 1l0j s THR 34 CO 0.76 0.00 1.23 0.29 -2.21 0.00 0.00 174.62 174.69 1l0j n LYS 35 N 0.26 0.09 -2.08 7.08 5.02 -1.26 -3.40 118.16 123.87 1l0j n LYS 35 Ca -0.05 -0.07 -0.32 0.00 -2.02 0.00 0.00 58.31 55.85 1l0j n LYS 35 Cb 0.59 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1l0j n LYS 35 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l0j s SER 36 N -2.95 5.94 0.04 4.39 1.04 -1.26 -4.95 113.70 115.95 1l0j s SER 36 Ca 0.11 1.74 0.23 0.00 0.48 0.00 0.00 55.95 58.51 1l0j s SER 36 Cb 0.17 -2.52 0.97 0.00 0.10 0.00 0.00 66.02 64.74 1l0j s SER 36 CO 0.74 -1.06 1.74 -0.81 0.98 0.00 0.00 173.24 174.84 1l0j n PRO 37 N -2.03 0.04 -3.00 4.02 -0.04 -1.26 -4.71 135.00 128.02 1l0j n PRO 37 Ca 0.08 0.13 -0.40 0.00 -0.04 0.00 0.00 63.50 63.27 1l0j n PRO 37 Cb 0.53 -1.56 -0.05 0.00 -0.04 0.00 0.00 33.50 32.39 1l0j n PRO 37 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1l0j s SER 38 N -3.23 6.94 0.45 3.54 0.15 -1.26 -4.90 113.70 115.39 1l0j s SER 38 Ca 0.11 1.14 0.25 0.00 0.70 0.00 0.00 55.95 58.14 1l0j s SER 38 Cb 0.14 -2.42 0.96 0.00 -1.71 0.00 0.00 66.02 63.00 1l0j s SER 38 CO 0.44 -0.23 1.84 0.25 1.20 0.00 0.00 173.24 176.74 1l0j h LEU 39 N 7.48 0.00 -0.01 3.45 5.85 -1.98 -1.37 115.31 128.72 1l0j h LEU 39 Ca -0.36 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1l0j h LEU 39 Cb 1.17 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.20 1l0j h LEU 39 CO 0.78 0.21 -0.04 0.78 -0.34 0.00 0.00 178.44 179.84 1l0j h ASN 40 N 0.00 0.05 -0.75 1.25 2.35 -1.98 0.43 115.58 116.94 1l0j h ASN 40 Ca -0.00 -0.61 0.08 0.00 -0.55 0.00 0.00 56.30 55.22 1l0j h ASN 40 Cb 0.72 -0.02 -0.07 0.00 0.05 0.00 0.00 38.32 39.01 1l0j h ASN 40 CO 0.03 0.66 0.41 0.00 -1.65 0.00 0.00 177.43 176.88 1l0j h ALA 41 N 0.40 1.04 -0.57 -0.83 0.00 -1.91 0.26 119.26 117.65 1l0j h ALA 41 Ca -0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1l0j h ALA 41 Cb 0.65 -0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1l0j h ALA 41 CO 0.01 0.05 0.32 0.00 0.00 0.00 0.00 179.25 179.63 1l0j h ALA 42 N 1.42 0.73 -0.28 0.00 0.00 -0.77 -1.19 119.26 119.18 1l0j h ALA 42 Ca 0.36 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 55.08 1l0j h ALA 42 Cb 0.31 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 1l0j h ALA 42 CO -0.23 0.24 -0.21 0.87 0.00 0.00 0.00 179.25 179.92 1l0j h LYS 43 N 0.77 0.52 -0.14 0.00 1.57 0.61 0.12 116.57 120.03 1l0j h LYS 43 Ca 0.20 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.75 1l0j h LYS 43 Cb 0.03 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.30 1l0j h LYS 43 CO -0.03 0.71 -0.08 1.03 -0.57 0.00 0.00 179.45 180.50 1l0j h SER 44 N 0.47 0.31 -0.77 0.86 0.87 -0.69 -1.58 113.55 113.01 1l0j h SER 44 Ca 0.07 -0.43 0.07 0.00 -1.23 0.00 0.00 61.79 60.27 1l0j h SER 44 Cb 0.63 -0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.44 1l0j h SER 44 CO 0.04 0.67 0.45 -0.33 -0.53 0.00 0.00 176.83 177.14 1l0j h GLU 45 N -0.06 0.78 -0.58 2.24 4.39 -0.96 -0.93 114.58 119.47 1l0j h GLU 45 Ca 0.03 -0.05 -0.03 0.00 0.34 0.00 0.00 59.36 59.65 1l0j h GLU 45 Cb 0.57 -0.18 -0.03 0.00 -0.10 0.00 0.00 28.75 29.01 1l0j h GLU 45 CO 0.02 0.52 0.24 1.25 -1.16 0.00 0.00 179.01 179.88 1l0j h LEU 46 N 0.80 0.75 -0.38 1.33 5.85 -0.52 -2.30 115.31 120.84 1l0j h LEU 46 Ca 0.35 -0.09 -0.13 0.00 0.84 0.00 0.00 57.88 58.85 1l0j h LEU 46 Cb 0.22 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 1l0j h LEU 46 CO -0.20 0.66 -0.29 0.44 -0.34 0.00 0.00 178.44 178.72 1l0j h ASP 47 N 0.82 0.91 -0.64 1.25 3.32 -0.29 -1.86 116.42 119.93 1l0j h ASP 47 Ca 0.20 -0.44 -0.00 0.00 0.02 0.00 0.00 57.03 56.80 1l0j h ASP 47 Cb 0.14 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 39.40 1l0j h ASP 47 CO -0.02 1.16 0.39 0.50 -1.72 0.00 0.00 179.24 179.55 1l0j h LYS 48 N 0.68 0.88 -0.06 3.56 3.64 -1.06 0.69 116.57 124.89 1l0j h LYS 48 Ca 0.07 -0.07 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 1l0j h LYS 48 Cb 0.87 -0.19 -0.00 0.00 -0.41 0.00 0.00 32.23 32.50 1l0j h LYS 48 CO 0.08 0.61 -0.77 0.00 -2.27 0.00 0.00 179.45 177.10 1l0j h ALA 49 N 1.54 0.56 0.00 5.00 0.00 -1.09 -3.30 119.26 121.97 1l0j h ALA 49 Ca 0.23 -0.63 -0.17 0.00 0.00 0.00 0.00 54.91 54.34 1l0j h ALA 49 Cb -0.04 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 1l0j h ALA 49 CO -0.04 0.78 -1.68 -0.89 0.00 0.00 0.00 179.25 177.42 1l0j n ILE 50 N -3.81 1.01 -1.74 0.00 2.08 -0.73 -4.99 119.36 111.18 1l0j n ILE 50 Ca -0.05 -0.69 0.00 0.00 0.56 0.00 0.00 62.75 62.58 1l0j n ILE 50 Cb 0.73 -0.55 0.00 0.00 -0.75 0.00 0.00 39.64 39.07 1l0j n ILE 50 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l0j n GLY 51 N 1.43 0.55 3.68 7.39 0.00 0.22 -5.05 105.19 113.41 1l0j n GLY 51 Ca -0.13 -0.80 -0.10 0.00 0.00 0.00 0.00 46.02 45.00 1l0j n GLY 51 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1l0j s ARG 52 N -3.59 1.83 -0.77 1.61 1.70 -1.14 -5.05 118.95 113.54 1l0j s ARG 52 Ca 0.00 -1.33 -0.24 0.00 -0.47 0.00 0.00 55.73 53.68 1l0j s ARG 52 Cb 0.00 0.53 0.05 0.00 -0.57 0.00 0.00 34.95 34.97 1l0j s ARG 52 CO 0.00 -0.80 1.20 -0.80 -1.08 0.00 0.00 175.30 173.81 1l0j s ASN 53 N -3.05 6.25 0.02 -2.89 -0.87 -1.26 -4.48 114.94 108.65 1l0j s ASN 53 Ca 0.20 -0.88 -0.01 0.00 -1.57 0.00 0.00 52.86 50.61 1l0j s ASN 53 Cb -0.03 -2.51 -0.27 0.00 -0.02 0.00 0.00 41.25 38.43 1l0j s ASN 53 CO 0.11 -1.61 0.92 0.71 -2.57 0.00 0.00 177.10 174.65 1l0j h THR 54 N 6.11 1.23 -4.05 1.60 1.35 -1.92 -3.48 112.91 113.73 1l0j h THR 54 Ca -0.18 -2.89 -0.38 0.00 -0.55 0.00 0.00 66.41 62.41 1l0j h THR 54 Cb 1.05 2.76 0.05 0.00 -1.73 0.00 0.00 68.15 70.28 1l0j h THR 54 CO 1.26 0.82 -0.56 -3.20 -0.25 0.00 0.00 175.52 173.58 1l0j n ASN 55 N -3.41 -5.84 0.00 5.36 5.15 -1.26 -3.16 115.26 112.10 1l0j n ASN 55 Ca -0.14 -0.24 0.00 0.00 -0.60 0.00 0.00 54.58 53.60 1l0j n ASN 55 Cb 1.03 -4.68 0.00 0.00 -0.53 0.00 0.00 39.78 35.60 1l0j n ASN 55 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1l0j n GLY 56 N -1.43 0.47 2.96 8.20 0.00 -1.26 -5.02 105.19 109.10 1l0j n GLY 56 Ca -0.12 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.71 1l0j n GLY 56 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l0j s VAL 57 N -1.96 0.63 0.33 1.61 1.01 -1.19 -2.12 120.40 118.71 1l0j s VAL 57 Ca 0.00 -0.26 0.04 0.00 0.00 0.00 0.00 61.98 61.76 1l0j s VAL 57 Cb 0.00 -0.58 -0.06 0.00 0.00 0.00 0.00 36.38 35.73 1l0j s VAL 57 CO 0.00 0.21 0.06 0.27 0.00 0.00 0.00 175.10 175.64 1l0j s ILE 58 N 0.34 1.25 0.59 2.22 -4.36 -0.89 -4.76 121.20 115.59 1l0j s ILE 58 Ca -0.05 -2.00 0.01 0.00 -0.26 0.00 0.00 60.65 58.35 1l0j s ILE 58 Cb -0.09 -2.81 0.05 0.00 1.25 0.00 0.00 42.46 40.86 1l0j s ILE 58 CO 0.00 0.00 0.82 0.42 0.24 0.00 0.00 174.94 176.43 1l0j s THR 59 N -3.25 2.54 0.22 8.37 -4.23 -1.26 -4.85 115.64 113.17 1l0j s THR 59 Ca 0.36 -0.65 -0.08 0.00 -1.18 0.00 0.00 61.69 60.14 1l0j s THR 59 Cb 0.09 -2.89 0.16 0.00 1.34 0.00 0.00 72.50 71.20 1l0j s THR 59 CO 0.16 0.00 1.83 0.50 -0.54 0.00 0.00 174.62 176.57 1l0j h LYS 60 N -0.06 0.77 -0.50 3.99 3.64 -1.99 -0.89 116.57 121.53 1l0j h LYS 60 Ca -0.41 -0.05 -0.03 0.00 -1.27 0.00 0.00 60.65 58.89 1l0j h LYS 60 Cb 1.29 -0.17 -0.02 0.00 -0.41 0.00 0.00 32.23 32.92 1l0j h LYS 60 CO 0.50 0.51 0.18 -0.44 -2.27 0.00 0.00 179.45 177.93 1l0j h ASP 61 N 0.80 0.71 -0.89 4.20 5.19 -1.99 -0.87 116.42 123.56 1l0j h ASP 61 Ca 0.31 -0.19 0.01 0.00 -0.62 0.00 0.00 57.03 56.54 1l0j h ASP 61 Cb 0.14 -0.18 -0.04 0.00 0.18 0.00 0.00 39.33 39.42 1l0j h ASP 61 CO -0.16 0.70 0.58 -0.33 -3.12 0.00 0.00 179.24 176.91 1l0j h GLU 62 N 0.67 1.18 -0.25 3.56 5.08 -1.86 -1.51 114.58 121.46 1l0j h GLU 62 Ca 0.16 -0.08 0.04 0.00 -1.00 0.00 0.00 59.36 58.49 1l0j h GLU 62 Cb 0.23 -0.26 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1l0j h GLU 62 CO -0.01 0.79 0.00 0.00 -1.00 0.00 0.00 179.01 178.80 1l0j h ALA 63 N 1.32 0.22 -0.60 3.43 0.00 -0.65 -1.66 119.26 121.32 1l0j h ALA 63 Ca 0.33 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 1l0j h ALA 63 Cb -0.12 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 1l0j h ALA 63 CO -0.07 -0.42 0.28 0.93 0.00 0.00 0.00 179.25 179.98 1l0j h GLU 64 N 0.08 0.85 -0.44 0.00 5.08 -0.97 0.01 114.58 119.19 1l0j h GLU 64 Ca 0.12 -0.11 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 1l0j h GLU 64 Cb 0.15 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.22 1l0j h GLU 64 CO -0.20 0.66 -0.05 -0.22 -1.00 0.00 0.00 179.01 178.21 1l0j h LYS 65 N 0.85 0.81 -0.70 2.33 3.64 -0.80 -0.88 116.57 121.81 1l0j h LYS 65 Ca 0.21 -0.28 0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1l0j h LYS 65 Cb 0.10 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 31.81 1l0j h LYS 65 CO -0.03 0.90 0.42 -0.07 -2.27 0.00 0.00 179.45 178.41 1l0j h LEU 66 N 0.65 0.67 -0.67 5.20 3.38 -1.13 -1.27 115.31 122.14 1l0j h LEU 66 Ca 0.12 0.01 -0.07 0.00 0.09 0.00 0.00 57.88 58.03 1l0j h LEU 66 Cb 0.57 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 41.16 1l0j h LEU 66 CO 0.03 0.46 0.15 0.15 0.09 0.00 0.00 178.44 179.32 1l0j h PHE 67 N 0.81 1.15 -0.17 1.13 3.57 -0.54 -0.53 116.94 122.36 1l0j h PHE 67 Ca 0.29 -0.14 0.03 0.00 3.53 0.00 0.00 57.97 61.68 1l0j h PHE 67 Cb 0.08 -0.32 -0.03 0.00 2.79 0.00 0.00 35.95 38.46 1l0j h PHE 67 CO -0.05 0.95 -0.04 -0.91 -2.23 0.00 0.00 178.31 176.02 1l0j h ASN 68 N 1.02 -0.16 -0.88 0.41 4.21 -0.82 0.12 115.58 119.48 1l0j h ASN 68 Ca 0.21 0.05 -0.00 0.00 1.21 0.00 0.00 56.30 57.77 1l0j h ASN 68 Cb 0.39 0.10 -0.04 0.00 -1.12 0.00 0.00 38.32 37.65 1l0j h ASN 68 CO 0.01 -0.06 0.54 1.56 -1.29 0.00 0.00 177.43 178.19 1l0j h GLN 69 N -0.00 1.19 -0.15 0.81 4.20 -0.89 -1.71 115.11 118.56 1l0j h GLN 69 Ca 0.08 -0.10 -0.15 0.00 0.06 0.00 0.00 58.65 58.54 1l0j h GLN 69 Cb 0.12 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 27.64 1l0j h GLN 69 CO -0.17 0.83 -0.53 -0.44 -0.67 0.00 0.00 178.83 177.85 1l0j h ASP 70 N 1.21 0.49 -0.24 1.46 3.32 0.08 -1.61 116.42 121.14 1l0j h ASP 70 Ca 0.32 -0.25 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1l0j h ASP 70 Cb -0.06 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 1l0j h ASP 70 CO -0.06 0.93 -0.09 0.58 -1.72 0.00 0.00 179.24 178.88 1l0j h VAL 71 N 0.34 1.29 -0.65 -1.35 2.07 -0.63 -2.28 116.25 115.05 1l0j h VAL 71 Ca 0.01 -1.13 0.09 0.00 0.82 0.00 0.00 66.70 66.49 1l0j h VAL 71 Cb 1.04 1.53 -0.07 0.00 -1.52 0.00 0.00 31.29 32.27 1l0j h VAL 71 CO 0.09 0.35 0.28 -0.78 0.02 0.00 0.00 177.57 177.54 1l0j h ASP 72 N 0.21 0.33 -0.66 0.57 3.58 -1.24 -1.58 116.42 117.63 1l0j h ASP 72 Ca 0.06 0.07 -0.03 0.00 0.42 0.00 0.00 57.03 57.55 1l0j h ASP 72 Cb 0.57 0.02 -0.03 0.00 1.72 0.00 0.00 39.33 41.61 1l0j h ASP 72 CO 0.03 0.19 0.33 0.00 -2.88 0.00 0.00 179.24 176.91 1l0j h ALA 73 N 1.42 1.29 -0.04 -0.78 0.00 -1.21 -1.74 119.26 118.20 1l0j h ALA 73 Ca 0.33 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 1l0j h ALA 73 Cb 0.38 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1l0j h ALA 73 CO -0.29 0.55 0.02 0.00 0.00 0.00 0.00 179.25 179.53 1l0j h ALA 74 N 1.39 0.05 -0.03 0.00 0.00 -0.81 0.19 119.26 120.06 1l0j h ALA 74 Ca 0.24 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.08 1l0j h ALA 74 Cb 0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1l0j h ALA 74 CO -0.03 -0.36 -0.10 0.28 0.00 0.00 0.00 179.25 179.03 1l0j h VAL 75 N -0.09 0.73 0.00 0.00 2.07 -1.15 -2.20 116.25 115.60 1l0j h VAL 75 Ca 0.01 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.44 1l0j h VAL 75 Cb 0.16 0.73 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1l0j h VAL 75 CO -0.00 0.00 -0.45 0.03 0.02 0.00 0.00 177.57 177.17 1l0j h ARG 76 N -0.17 0.00 -0.81 1.57 2.47 -1.26 -2.33 114.38 113.85 1l0j h ARG 76 Ca 0.05 0.00 0.01 0.00 -1.26 0.00 0.00 59.98 58.78 1l0j h ARG 76 Cb 0.23 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.51 1l0j h ARG 76 CO -0.13 0.45 0.53 0.78 0.56 0.00 0.00 179.97 182.17 1l0j h GLY 77 N 1.41 1.14 0.86 0.04 0.00 -0.03 -2.16 103.07 104.33 1l0j h GLY 77 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.91 1l0j h GLY 77 CO 0.06 0.39 -0.14 -2.22 0.00 0.00 0.00 176.54 174.63 1l0j h ILE 78 N 1.07 0.69 0.00 2.60 2.04 -0.96 -2.69 117.51 120.25 1l0j h ILE 78 Ca 0.30 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 66.14 1l0j h ILE 78 Cb -0.09 0.69 -0.00 0.00 -0.74 0.00 0.00 36.82 36.67 1l0j h ILE 78 CO -0.08 0.00 -0.11 -0.07 0.00 0.00 0.00 178.15 177.90 1l0j h LEU 79 N -0.33 0.00 0.00 1.44 3.38 -1.27 -0.61 115.31 117.92 1l0j h LEU 79 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l0j h LEU 79 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1l0j h LEU 79 CO -0.02 0.11 -0.54 0.03 0.09 0.00 0.00 178.44 178.11 1l0j h ARG 80 N 0.00 0.00 -5.54 1.13 3.08 -1.39 -3.45 114.38 108.21 1l0j h ARG 80 Ca -0.00 0.00 -0.59 0.00 0.07 0.00 0.00 59.98 59.46 1l0j h ARG 80 Cb 0.22 0.00 -0.10 0.00 0.08 0.00 0.00 29.97 30.17 1l0j h ARG 80 CO 0.01 0.00 -0.21 1.21 -1.07 0.00 0.00 179.97 179.91 1l0j s ASN 81 N -4.31 6.52 0.43 7.04 3.84 -0.25 -4.96 114.94 123.25 1l0j s ASN 81 Ca 0.07 0.61 0.16 0.00 0.21 0.00 0.00 52.86 53.91 1l0j s ASN 81 Cb 0.13 -2.24 0.97 0.00 -0.55 0.00 0.00 41.25 39.56 1l0j s ASN 81 CO 0.70 -0.01 1.94 0.00 -2.79 0.00 0.00 177.10 176.95 1l0j h ALA 82 N 6.98 1.50 0.07 1.71 0.00 -1.87 -0.76 119.26 126.88 1l0j h ALA 82 Ca -0.39 -0.22 -0.30 0.00 0.00 0.00 0.00 54.91 54.00 1l0j h ALA 82 Cb 1.17 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.89 1l0j h ALA 82 CO 0.74 0.30 -1.59 0.87 0.00 0.00 0.00 179.25 179.58 1l0j h LYS 83 N 0.00 0.15 0.10 0.00 1.57 -1.92 -3.40 116.57 113.06 1l0j h LYS 83 Ca -0.00 -0.26 -0.15 0.00 -1.87 0.00 0.00 60.65 58.36 1l0j h LYS 83 Cb 0.46 0.10 0.02 0.00 0.08 0.00 0.00 32.23 32.88 1l0j h LYS 83 CO 0.03 0.94 -0.66 0.52 -0.57 0.00 0.00 179.45 179.70 1l0j h MET 84 N 0.04 0.28 -0.97 3.15 2.86 -1.77 -3.37 114.93 115.15 1l0j h MET 84 Ca -0.25 -0.43 0.15 0.00 -2.06 0.00 0.00 59.70 57.11 1l0j h MET 84 Cb 1.99 0.15 -0.16 0.00 0.06 0.00 0.00 31.60 33.64 1l0j h MET 84 CO 0.12 1.18 -0.38 -0.22 1.06 0.00 0.00 176.91 178.67 1l0j h LYS 85 N -0.40 -0.01 0.00 1.72 3.64 -1.02 -0.21 116.57 120.28 1l0j h LYS 85 Ca -0.11 0.00 -0.05 0.00 -1.27 0.00 0.00 60.65 59.22 1l0j h LYS 85 Cb 1.49 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.30 1l0j h LYS 85 CO 0.13 -0.01 -0.24 -1.00 -2.27 0.00 0.00 179.45 176.06 1l0j h PRO 86 N -0.01 0.00 0.18 1.90 0.14 -1.81 0.15 132.00 132.54 1l0j h PRO 86 Ca 0.35 0.00 -0.01 0.00 0.14 0.00 0.00 66.00 66.48 1l0j h PRO 86 Cb 0.60 0.00 0.00 0.00 0.14 0.00 0.00 31.00 31.74 1l0j h PRO 86 CO -0.97 0.24 -0.08 0.28 0.14 0.00 0.00 178.00 177.61 1l0j h VAL 87 N 0.00 0.94 -0.95 1.56 2.07 -1.26 -2.71 116.25 115.90 1l0j h VAL 87 Ca -0.00 -0.80 0.04 0.00 0.82 0.00 0.00 66.70 66.76 1l0j h VAL 87 Cb 0.46 1.40 -0.06 0.00 -1.52 0.00 0.00 31.29 31.58 1l0j h VAL 87 CO 0.03 0.18 0.61 0.22 0.02 0.00 0.00 177.57 178.63 1l0j h TYR 88 N -0.64 1.14 0.00 1.57 3.20 -0.89 -1.95 116.97 119.40 1l0j h TYR 88 Ca -0.02 0.03 -0.01 0.00 3.14 0.00 0.00 58.73 61.86 1l0j h TYR 88 Cb 0.47 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 38.36 1l0j h TYR 88 CO 0.05 0.64 -0.06 -0.44 -1.64 0.00 0.00 178.16 176.70 1l0j h ASP 89 N 1.16 0.00 1.10 -2.11 3.32 -0.70 -2.81 116.42 116.39 1l0j h ASP 89 Ca 0.39 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.44 1l0j h ASP 89 Cb 0.05 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.60 1l0j h ASP 89 CO -0.14 0.06 -0.14 -1.54 -1.72 0.00 0.00 179.24 175.76 1l0j n SER 90 N -3.21 0.46 -4.99 6.45 3.41 -0.74 -4.89 113.62 110.11 1l0j n SER 90 Ca -0.00 0.39 -0.19 0.00 -0.26 0.00 0.00 58.87 58.81 1l0j n SER 90 Cb 0.31 -0.43 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 1l0j n SER 90 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1l0j s MET 91 N -3.06 3.05 0.86 4.33 -1.94 -1.06 -5.09 119.30 116.38 1l0j s MET 91 Ca 0.11 -0.95 -0.12 0.00 -1.71 0.00 0.00 55.69 53.03 1l0j s MET 91 Cb 0.16 -2.76 0.15 0.00 2.01 0.00 0.00 34.83 34.38 1l0j s MET 91 CO 0.60 -0.07 1.20 0.16 -0.01 0.00 0.00 175.02 176.91 1l0j s ASP 92 N -4.22 3.81 0.22 3.03 1.47 -1.26 -4.81 116.67 114.91 1l0j s ASP 92 Ca 0.47 0.30 -0.08 0.00 1.18 0.00 0.00 52.55 54.43 1l0j s ASP 92 Cb -0.10 -0.57 0.17 0.00 -0.34 0.00 0.00 42.92 42.08 1l0j s ASP 92 CO 0.33 -2.28 1.79 0.00 0.68 0.00 0.00 175.17 175.69 1l0j h ALA 93 N -1.22 1.06 -0.09 2.11 0.00 -1.97 -0.66 119.26 118.49 1l0j h ALA 93 Ca -0.44 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 1l0j h ALA 93 Cb 1.27 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.73 1l0j h ALA 93 CO 0.47 0.67 0.02 0.28 0.00 0.00 0.00 179.25 180.69 1l0j h VAL 94 N 1.19 1.21 -0.41 0.00 2.07 -1.94 -2.59 116.25 115.78 1l0j h VAL 94 Ca 0.28 -0.66 -0.10 0.00 0.82 0.00 0.00 66.70 67.04 1l0j h VAL 94 Cb 0.18 1.47 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 1l0j h VAL 94 CO -0.03 0.19 -0.16 0.03 0.02 0.00 0.00 177.57 177.62 1l0j h ARG 95 N -0.07 0.77 -0.74 1.57 3.08 -1.78 -1.94 114.38 115.27 1l0j h ARG 95 Ca 0.03 -0.28 0.11 0.00 0.07 0.00 0.00 59.98 59.91 1l0j h ARG 95 Cb 0.28 -0.05 -0.08 0.00 0.08 0.00 0.00 29.97 30.19 1l0j h ARG 95 CO 0.00 0.89 0.35 0.00 -1.07 0.00 0.00 179.97 180.13 1l0j h ARG 96 N 0.69 0.54 -0.89 0.04 3.08 -1.04 -1.05 114.38 115.74 1l0j h ARG 96 Ca 0.11 -0.03 0.08 0.00 0.07 0.00 0.00 59.98 60.20 1l0j h ARG 96 Cb 0.65 -0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.51 1l0j h ARG 96 CO 0.05 0.35 0.55 0.00 -1.07 0.00 0.00 179.97 179.85 1l0j h ALA 97 N 1.48 1.25 -0.99 0.04 0.00 -1.00 0.11 119.26 120.15 1l0j h ALA 97 Ca 0.38 0.00 0.02 0.00 0.00 0.00 0.00 54.91 55.31 1l0j h ALA 97 Cb 0.48 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.00 1l0j h ALA 97 CO -0.32 0.26 0.65 0.00 0.00 0.00 0.00 179.25 179.84 1l0j h ALA 98 N 1.44 1.28 -0.39 0.00 0.00 -0.48 -1.83 119.26 119.28 1l0j h ALA 98 Ca 0.40 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.19 1l0j h ALA 98 Cb 0.25 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 1l0j h ALA 98 CO -0.20 0.61 -0.02 1.98 0.00 0.00 0.00 179.25 181.61 1l0j h MET 99 N 1.31 0.70 -0.29 0.00 -1.53 -0.49 -2.47 114.93 112.17 1l0j h MET 99 Ca 0.37 -0.24 0.02 0.00 -3.44 0.00 0.00 59.70 56.42 1l0j h MET 99 Cb -0.10 -0.06 -0.02 0.00 -0.55 0.00 0.00 31.60 30.87 1l0j h MET 99 CO -0.10 0.81 0.15 0.82 0.14 0.00 0.00 176.91 178.73 1l0j h ILE 100 N 0.52 1.00 -0.60 1.77 2.04 -0.81 -2.21 117.51 119.22 1l0j h ILE 100 Ca 0.11 -0.11 0.12 0.00 1.00 0.00 0.00 64.86 65.98 1l0j h ILE 100 Cb 0.51 0.66 -0.11 0.00 -0.74 0.00 0.00 36.82 37.14 1l0j h ILE 100 CO 0.02 0.06 -0.10 -1.13 0.00 0.00 0.00 178.15 177.00 1l0j h ASN 101 N 0.31 -0.47 -0.17 1.72 -0.73 -1.22 0.31 115.58 115.33 1l0j h ASN 101 Ca 0.12 0.17 0.02 0.00 1.87 0.00 0.00 56.30 58.48 1l0j h ASN 101 Cb 0.03 0.34 -0.02 0.00 0.27 0.00 0.00 38.32 38.94 1l0j h ASN 101 CO -0.08 -0.17 0.05 0.24 -0.37 0.00 0.00 177.43 177.10 1l0j h MET 102 N 0.03 0.13 -0.63 6.67 2.86 -1.20 -1.76 114.93 121.03 1l0j h MET 102 Ca 0.30 -0.01 -0.01 0.00 -2.06 0.00 0.00 59.70 57.92 1l0j h MET 102 Cb 0.46 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.07 1l0j h MET 102 CO -0.59 0.08 0.36 0.28 1.06 0.00 0.00 176.91 178.11 1l0j h VAL 103 N 0.13 1.19 -0.70 -2.22 2.07 -0.75 0.14 116.25 116.11 1l0j h VAL 103 Ca 0.07 -0.46 0.07 0.00 0.82 0.00 0.00 66.70 67.21 1l0j h VAL 103 Cb 0.05 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.11 1l0j h VAL 103 CO -0.08 0.20 0.38 0.15 0.02 0.00 0.00 177.57 178.25 1l0j h PHE 104 N 0.85 0.70 0.10 1.57 3.57 -0.18 0.51 116.94 124.07 1l0j h PHE 104 Ca 0.22 0.03 -0.28 0.00 3.53 0.00 0.00 57.97 61.47 1l0j h PHE 104 Cb 0.01 -0.21 0.03 0.00 2.79 0.00 0.00 35.95 38.57 1l0j h PHE 104 CO -0.01 0.31 -1.15 0.37 -2.23 0.00 0.00 178.31 175.59 1l0j h GLN 105 N 0.69 0.60 -0.00 1.11 4.15 -0.85 -3.37 115.11 117.44 1l0j h GLN 105 Ca 0.32 -0.78 0.00 0.00 0.77 0.00 0.00 58.65 58.96 1l0j h GLN 105 Cb 0.25 0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.19 1l0j h GLN 105 CO -0.21 1.35 -0.35 0.00 -1.93 0.00 0.00 178.83 177.69 1l0j n MET 106 N -3.85 2.88 0.00 1.69 0.00 0.45 -5.10 117.12 113.18 1l0j n MET 106 Ca -0.13 -0.30 0.00 0.00 0.00 0.00 0.00 57.70 57.27 1l0j n MET 106 Cb 0.94 -1.04 0.00 0.00 0.00 0.00 0.00 33.22 33.13 1l0j n MET 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1l0j n GLY 107 N 1.09 -1.65 0.37 3.17 0.00 0.18 -3.73 105.19 104.61 1l0j n GLY 107 Ca 0.03 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.72 1l0j n GLY 107 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1l0j h GLU 108 N 0.00 0.68 0.00 1.61 4.81 -1.94 -2.45 114.58 117.30 1l0j h GLU 108 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1l0j h GLU 108 Cb 0.00 -0.15 0.00 0.00 0.63 0.00 0.00 28.75 29.23 1l0j h GLU 108 CO 0.00 0.45 0.00 2.41 -0.73 0.00 0.00 179.01 181.14 1l0j n THR 109 N -4.57 0.00 -0.24 0.32 -1.04 -1.26 -2.02 114.28 105.47 1l0j n THR 109 Ca 0.18 1.40 -0.09 0.00 -2.04 0.00 0.00 64.05 63.50 1l0j n THR 109 Cb 0.47 -2.31 -0.04 0.00 -1.82 0.00 0.00 70.33 66.62 1l0j n THR 109 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 1l0j h GLY 110 N 0.00 -0.51 1.18 3.41 0.00 -1.54 -2.66 103.07 102.95 1l0j h GLY 110 Ca 0.00 0.60 -0.01 0.00 0.00 0.00 0.00 47.33 47.92 1l0j h GLY 110 CO 0.00 -0.14 0.43 -2.08 0.00 0.00 0.00 176.54 174.75 1l0j h VAL 111 N -0.20 1.23 0.00 4.60 2.07 -1.58 -2.66 116.25 119.71 1l0j h VAL 111 Ca 0.18 -0.56 0.00 0.00 0.82 0.00 0.00 66.70 67.14 1l0j h VAL 111 Cb 0.55 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.50 1l0j h VAL 111 CO -0.73 0.25 0.00 0.00 0.02 0.00 0.00 177.57 177.11 1l0j h ALA 112 N 1.39 1.00 -0.17 1.67 0.00 -1.03 -3.06 119.26 119.05 1l0j h ALA 112 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.19 1l0j h ALA 112 Cb 0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.81 1l0j h ALA 112 CO -0.05 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.61 1l0j n GLY 113 N -0.84 1.07 2.46 0.00 0.00 -1.00 -3.70 105.19 103.18 1l0j n GLY 113 Ca -0.01 -0.23 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 1l0j n GLY 113 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1l0j n PHE 114 N 0.12 3.13 -0.06 1.61 3.01 -1.16 -4.84 117.46 119.27 1l0j n PHE 114 Ca 0.07 -2.70 -0.07 0.00 1.01 0.00 0.00 57.45 55.76 1l0j n PHE 114 Cb 0.36 -0.64 -0.02 0.00 -0.01 0.00 0.00 39.48 39.17 1l0j n PHE 114 CO 0.00 0.00 0.00 1.15 1.01 0.00 0.00 176.76 178.92 1l0j h THR 115 N 2.08 0.77 -0.71 4.37 2.02 -1.84 -0.93 112.91 118.67 1l0j h THR 115 Ca 0.43 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.62 1l0j h THR 115 Cb 0.82 0.75 -0.04 0.00 -1.74 0.00 0.00 68.15 67.94 1l0j h THR 115 CO 1.10 0.00 0.47 0.78 0.37 0.00 0.00 175.52 178.24 1l0j h ASN 116 N 0.02 0.79 -0.67 4.18 2.35 -1.93 -1.03 115.58 119.30 1l0j h ASN 116 Ca 0.12 -0.01 -0.05 0.00 -0.55 0.00 0.00 56.30 55.80 1l0j h ASN 116 Cb 0.18 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 38.33 1l0j h ASN 116 CO -0.24 0.57 0.21 0.28 -1.65 0.00 0.00 177.43 176.60 1l0j h SER 117 N 0.94 0.98 -0.76 5.81 0.02 -1.85 -2.70 113.55 115.99 1l0j h SER 117 Ca 0.27 -0.18 -0.02 0.00 -0.84 0.00 0.00 61.79 61.02 1l0j h SER 117 Cb -0.07 -0.26 -0.04 0.00 0.14 0.00 0.00 62.40 62.18 1l0j h SER 117 CO -0.07 0.92 0.39 0.24 -1.14 0.00 0.00 176.83 177.17 1l0j h MET 118 N 1.02 1.08 -0.52 3.45 2.86 -0.82 0.30 114.93 122.30 1l0j h MET 118 Ca 0.22 -0.14 -0.00 0.00 -2.06 0.00 0.00 59.70 57.72 1l0j h MET 118 Cb 0.29 -0.20 -0.02 0.00 0.06 0.00 0.00 31.60 31.72 1l0j h MET 118 CO -0.01 0.82 0.31 0.00 1.06 0.00 0.00 176.91 179.09 1l0j h ARG 119 N 1.07 0.70 -0.60 1.72 3.08 -0.98 0.42 114.38 119.79 1l0j h ARG 119 Ca 0.27 -0.07 -0.07 0.00 0.07 0.00 0.00 59.98 60.18 1l0j h ARG 119 Cb 0.08 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 29.96 1l0j h ARG 119 CO -0.04 0.52 0.11 0.52 -1.07 0.00 0.00 179.97 180.01 1l0j h MET 120 N 0.69 0.97 -0.43 0.04 2.86 -1.13 -0.30 114.93 117.63 1l0j h MET 120 Ca 0.18 -0.23 -0.03 0.00 -2.06 0.00 0.00 59.70 57.57 1l0j h MET 120 Cb -0.00 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 31.51 1l0j h MET 120 CO -0.03 0.88 0.16 0.52 1.06 0.00 0.00 176.91 179.50 1l0j h MET 121 N 0.92 0.65 0.00 1.72 2.86 -0.05 -0.87 114.93 120.17 1l0j h MET 121 Ca 0.19 -0.13 -0.03 0.00 -2.06 0.00 0.00 59.70 57.67 1l0j h MET 121 Cb 0.38 -0.10 -0.00 0.00 0.06 0.00 0.00 31.60 31.93 1l0j h MET 121 CO 0.01 0.62 -0.16 0.37 1.06 0.00 0.00 176.91 178.80 1l0j h GLN 122 N 0.56 0.00 -0.00 1.72 4.15 -0.24 -0.41 115.11 120.88 1l0j h GLN 122 Ca 0.14 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.56 1l0j h GLN 122 Cb 0.21 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.90 1l0j h GLN 122 CO -0.01 0.16 -0.02 1.04 -1.93 0.00 0.00 178.83 178.06 1l0j n GLN 123 N -4.31 0.59 -2.78 1.69 6.02 -0.18 -4.90 117.38 113.51 1l0j n GLN 123 Ca -0.02 -0.05 -0.15 0.00 -0.01 0.00 0.00 57.00 56.76 1l0j n GLN 123 Cb 0.23 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 30.01 1l0j n GLN 123 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 1l0j n LYS 124 N -1.16 -3.33 -3.32 -1.09 5.02 -0.16 -4.94 118.16 109.18 1l0j n LYS 124 Ca 0.16 0.60 -0.45 0.00 -2.02 0.00 0.00 58.31 56.61 1l0j n LYS 124 Cb 0.23 -4.83 -0.00 0.00 -0.02 0.00 0.00 35.03 30.40 1l0j n LYS 124 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1l0j n ARG 125 N -2.94 3.60 0.25 1.97 1.74 -0.43 -4.88 116.66 115.96 1l0j n ARG 125 Ca -0.07 -4.47 -0.16 0.00 -0.77 0.00 0.00 57.85 52.38 1l0j n ARG 125 Cb 0.58 -2.54 -0.08 0.00 -1.02 0.00 0.00 32.46 29.40 1l0j n ARG 125 CO 0.00 0.00 0.00 -1.49 -1.52 0.00 0.00 177.63 174.62 1l0j h TRP 126 N 6.51 -0.86 -0.77 -1.55 4.06 -1.89 -1.08 115.95 120.37 1l0j h TRP 126 Ca 0.18 -0.00 0.00 0.00 2.06 0.00 0.00 58.89 61.13 1l0j h TRP 126 Cb 0.85 0.32 -0.04 0.00 -1.00 0.00 0.00 29.16 29.29 1l0j h TRP 126 CO 0.77 -0.47 0.49 -0.44 -3.56 0.00 0.00 178.44 175.23 1l0j h ASP 127 N -0.73 0.89 0.11 -3.49 5.19 -1.90 -1.13 116.42 115.38 1l0j h ASP 127 Ca -0.04 -0.03 -0.01 0.00 -0.62 0.00 0.00 57.03 56.34 1l0j h ASP 127 Cb 0.63 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.92 1l0j h ASP 127 CO -0.01 0.66 -0.05 -0.33 -3.12 0.00 0.00 179.24 176.39 1l0j h GLU 128 N 1.05 -0.14 -0.78 3.56 5.08 -1.96 -1.21 114.58 120.18 1l0j h GLU 128 Ca 0.28 0.01 0.12 0.00 -1.00 0.00 0.00 59.36 58.76 1l0j h GLU 128 Cb -0.09 0.03 -0.05 0.00 0.50 0.00 0.00 28.75 29.14 1l0j h GLU 128 CO -0.06 0.15 0.51 0.00 -1.00 0.00 0.00 179.01 178.62 1l0j h ALA 129 N 0.40 1.88 -0.81 3.43 0.00 -1.02 -0.75 119.26 122.39 1l0j h ALA 129 Ca -0.02 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1l0j h ALA 129 Cb 0.37 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 1l0j h ALA 129 CO 0.03 -0.06 0.44 0.00 0.00 0.00 0.00 179.25 179.65 1l0j h ALA 130 N 1.62 1.03 -0.22 0.00 0.00 -0.53 0.21 119.26 121.38 1l0j h ALA 130 Ca 0.37 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 1l0j h ALA 130 Cb 0.59 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1l0j h ALA 130 CO -0.14 0.55 0.01 0.28 0.00 0.00 0.00 179.25 179.95 1l0j h VAL 131 N 1.12 1.25 -0.85 0.00 2.07 -0.74 -3.00 116.25 116.11 1l0j h VAL 131 Ca 0.28 -0.86 0.02 0.00 0.82 0.00 0.00 66.70 66.96 1l0j h VAL 131 Cb 0.04 1.39 -0.04 0.00 -1.52 0.00 0.00 31.29 31.16 1l0j h VAL 131 CO -0.04 0.27 0.56 -1.13 0.02 0.00 0.00 177.57 177.24 1l0j h ASN 132 N 0.15 0.95 0.53 0.57 -0.73 -0.78 -2.67 115.58 113.61 1l0j h ASN 132 Ca 0.06 -0.02 -0.03 0.00 1.87 0.00 0.00 56.30 58.18 1l0j h ASN 132 Cb 0.39 -0.23 -0.00 0.00 0.27 0.00 0.00 38.32 38.74 1l0j h ASN 132 CO 0.01 0.68 -0.17 -0.07 -0.37 0.00 0.00 177.43 177.51 1l0j h LEU 133 N 1.12 0.00 -0.27 0.34 3.38 -0.48 -2.67 115.31 116.73 1l0j h LEU 133 Ca 0.32 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.29 1l0j h LEU 133 Cb -0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.66 1l0j h LEU 133 CO -0.08 0.17 0.00 0.00 0.09 0.00 0.00 178.44 178.61 1l0j n ALA 134 N -2.27 2.05 -2.22 1.53 0.00 -1.01 -3.92 120.51 114.66 1l0j n ALA 134 Ca -0.01 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 53.03 1l0j n ALA 134 Cb 0.31 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.32 1l0j n ALA 134 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1l0j n LYS 135 N -2.26 3.76 -3.63 0.00 5.02 -1.01 -4.66 118.16 115.39 1l0j n LYS 135 Ca 0.04 -3.44 -0.15 0.00 -2.02 0.00 0.00 58.31 52.74 1l0j n LYS 135 Cb 0.36 -2.89 -0.07 0.00 -0.02 0.00 0.00 35.03 32.41 1l0j n LYS 135 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 1l0j s SER 136 N 0.89 -0.40 0.30 4.39 1.04 -1.25 -5.00 113.70 113.66 1l0j s SER 136 Ca 0.43 0.26 -0.02 0.00 0.48 0.00 0.00 55.95 57.10 1l0j s SER 136 Cb 0.12 0.44 0.44 0.00 0.10 0.00 0.00 66.02 67.12 1l0j s SER 136 CO -0.02 -0.61 1.96 -0.09 0.98 0.00 0.00 173.24 175.47 1l0j h ARG 137 N 3.17 1.09 -0.81 4.02 2.43 -1.91 -2.28 114.38 120.08 1l0j h ARG 137 Ca -0.30 -0.07 0.17 0.00 -0.81 0.00 0.00 59.98 58.97 1l0j h ARG 137 Cb 1.18 -0.24 -0.10 0.00 -0.42 0.00 0.00 29.97 30.38 1l0j h ARG 137 CO 0.41 0.72 0.34 2.35 -1.51 0.00 0.00 179.97 182.28 1l0j h TRP 138 N 1.12 0.57 -0.09 2.20 7.01 -1.94 0.31 115.95 125.13 1l0j h TRP 138 Ca 0.30 0.04 -0.22 0.00 2.11 0.00 0.00 58.89 61.12 1l0j h TRP 138 Cb -0.12 -0.13 0.01 0.00 -2.10 0.00 0.00 29.16 26.82 1l0j h TRP 138 CO 0.00 0.04 -0.83 -0.92 -2.79 0.00 0.00 178.44 173.93 1l0j h TYR 139 N 0.45 0.88 -0.63 2.65 3.20 -1.69 -1.90 116.97 119.93 1l0j h TYR 139 Ca 0.46 -0.42 -0.01 0.00 3.14 0.00 0.00 58.73 61.90 1l0j h TYR 139 Cb 0.76 -0.13 -0.03 0.00 1.54 0.00 0.00 36.73 38.88 1l0j h TYR 139 CO -0.16 1.23 0.33 -0.91 -1.64 0.00 0.00 178.16 177.02 1l0j h ASN 140 N 0.41 0.78 0.11 -2.11 4.21 -0.97 -2.48 115.58 115.53 1l0j h ASN 140 Ca -0.06 -0.06 -0.20 0.00 1.21 0.00 0.00 56.30 57.18 1l0j h ASN 140 Cb 1.46 -0.20 0.01 0.00 -1.12 0.00 0.00 38.32 38.47 1l0j h ASN 140 CO 0.16 0.64 -0.95 1.56 -1.29 0.00 0.00 177.43 177.54 1l0j h GLN 141 N 0.88 0.23 -2.12 0.81 1.08 -0.87 -3.41 115.11 111.72 1l0j h GLN 141 Ca 0.22 -0.40 -0.58 0.00 -1.45 0.00 0.00 58.65 56.44 1l0j h GLN 141 Cb 0.04 0.15 -0.41 0.00 -0.05 0.00 0.00 27.48 27.21 1l0j h GLN 141 CO -0.03 1.19 -0.79 0.25 -0.95 0.00 0.00 178.83 178.49 1l0j n THR 142 N -4.12 1.20 -0.18 -0.54 -2.24 -0.72 -4.97 114.28 102.70 1l0j n THR 142 Ca -0.18 -4.77 -0.08 0.00 -2.27 0.00 0.00 64.05 56.76 1l0j n THR 142 Cb 0.81 -2.03 0.02 0.00 -2.10 0.00 0.00 70.33 67.03 1l0j n THR 142 CO 0.00 0.00 0.00 1.55 -0.57 0.00 0.00 175.07 176.05 1l0j h PRO 143 N 4.09 0.76 -0.72 -0.78 0.13 -1.64 -1.25 132.00 132.59 1l0j h PRO 143 Ca 0.15 -0.11 -0.05 0.00 -0.87 0.00 0.00 66.00 65.12 1l0j h PRO 143 Cb 0.74 -0.14 -0.03 0.00 0.13 0.00 0.00 31.00 31.71 1l0j h PRO 143 CO 0.69 0.63 0.27 -0.91 -0.23 0.00 0.00 178.00 178.45 1l0j h ASN 144 N 0.70 1.01 -0.07 1.44 2.35 -1.93 -0.68 115.58 118.40 1l0j h ASN 144 Ca 0.18 -0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1l0j h ASN 144 Cb 0.12 -0.26 -0.00 0.00 0.05 0.00 0.00 38.32 38.23 1l0j h ASN 144 CO -0.02 0.92 -0.09 -0.09 -1.65 0.00 0.00 177.43 176.50 1l0j h ARG 145 N 1.04 0.18 -0.81 0.81 2.43 -1.96 -2.40 114.38 113.67 1l0j h ARG 145 Ca 0.24 -0.10 0.17 0.00 -0.81 0.00 0.00 59.98 59.48 1l0j h ARG 145 Cb 0.24 0.01 -0.11 0.00 -0.42 0.00 0.00 29.97 29.69 1l0j h ARG 145 CO -0.02 0.65 0.33 0.00 -1.51 0.00 0.00 179.97 179.42 1l0j h ALA 146 N 0.52 1.19 -0.70 2.80 0.00 -1.17 -0.73 119.26 121.17 1l0j h ALA 146 Ca 0.01 0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.00 1l0j h ALA 146 Cb 0.63 0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 1l0j h ALA 146 CO 0.02 -0.25 0.25 0.87 0.00 0.00 0.00 179.25 180.14 1l0j h LYS 147 N 0.43 1.06 -0.58 0.00 1.57 -1.02 -1.25 116.57 116.78 1l0j h LYS 147 Ca 0.47 -0.21 0.02 0.00 -1.87 0.00 0.00 60.65 59.06 1l0j h LYS 147 Cb 0.77 -0.16 -0.04 0.00 0.08 0.00 0.00 32.23 32.88 1l0j h LYS 147 CO -0.45 0.89 0.36 0.00 -0.57 0.00 0.00 179.45 179.68 1l0j h ARG 148 N 1.01 0.69 -0.17 3.15 3.08 -0.64 -0.69 114.38 120.81 1l0j h ARG 148 Ca 0.23 -0.04 -0.04 0.00 0.07 0.00 0.00 59.98 60.20 1l0j h ARG 148 Cb 0.25 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1l0j h ARG 148 CO -0.01 0.46 -0.03 0.28 -1.07 0.00 0.00 179.97 179.59 1l0j h VAL 149 N 0.71 1.28 -0.82 2.04 2.07 -1.04 -2.28 116.25 118.22 1l0j h VAL 149 Ca 0.23 -0.98 0.00 0.00 0.82 0.00 0.00 66.70 66.77 1l0j h VAL 149 Cb 0.00 1.58 -0.04 0.00 -1.52 0.00 0.00 31.29 31.31 1l0j h VAL 149 CO -0.09 0.29 0.52 0.40 0.02 0.00 0.00 177.57 178.72 1l0j h ILE 150 N 0.05 1.22 -0.69 4.57 2.04 -1.24 -0.03 117.51 123.43 1l0j h ILE 150 Ca 0.04 -0.43 -0.03 0.00 1.00 0.00 0.00 64.86 65.44 1l0j h ILE 150 Cb 0.46 0.04 -0.03 0.00 -0.74 0.00 0.00 36.82 36.55 1l0j h ILE 150 CO 0.02 0.22 0.30 0.74 0.00 0.00 0.00 178.15 179.42 1l0j h THR 151 N 1.11 1.23 -0.47 -0.27 2.02 -1.06 0.04 112.91 115.52 1l0j h THR 151 Ca 0.30 -0.69 -0.04 0.00 0.77 0.00 0.00 66.41 66.74 1l0j h THR 151 Cb -0.09 0.38 -0.02 0.00 -1.74 0.00 0.00 68.15 66.68 1l0j h THR 151 CO -0.06 0.28 0.12 0.74 0.37 0.00 0.00 175.52 176.97 1l0j h THR 152 N 0.98 1.23 -0.17 3.16 2.02 -0.75 -0.81 112.91 118.57 1l0j h THR 152 Ca 0.23 -0.82 -0.00 0.00 0.77 0.00 0.00 66.41 66.59 1l0j h THR 152 Cb 0.15 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 1l0j h THR 152 CO -0.02 0.29 0.09 -0.03 0.37 0.00 0.00 175.52 176.22 1l0j h MET 153 N 0.62 0.25 0.06 6.66 -1.53 -0.55 0.14 114.93 120.58 1l0j h MET 153 Ca 0.15 -0.03 0.01 0.00 -3.44 0.00 0.00 59.70 56.38 1l0j h MET 153 Cb 0.32 -0.05 -0.01 0.00 -0.55 0.00 0.00 31.60 31.31 1l0j h MET 153 CO 0.00 0.26 -0.08 -0.09 0.14 0.00 0.00 176.91 177.14 1l0j h ARG 154 N 0.17 -0.16 0.00 0.39 2.43 -0.94 -3.33 114.38 112.94 1l0j h ARG 154 Ca 0.06 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.14 1l0j h ARG 154 Cb 0.09 0.04 -0.02 0.00 -0.42 0.00 0.00 29.97 29.66 1l0j h ARG 154 CO -0.01 -0.11 -1.26 0.25 -1.51 0.00 0.00 179.97 177.33 1l0j n THR 155 N -5.19 0.96 -1.13 0.20 -2.24 -0.32 -4.81 114.28 101.74 1l0j n THR 155 Ca -0.07 -0.63 -0.05 0.00 -2.27 0.00 0.00 64.05 61.03 1l0j n THR 155 Cb 0.12 -0.58 -0.02 0.00 -2.10 0.00 0.00 70.33 67.75 1l0j n THR 155 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l0j n GLY 156 N 1.31 0.69 3.53 3.38 0.00 0.50 -4.99 105.19 109.61 1l0j n GLY 156 Ca -0.06 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.37 1l0j n GLY 156 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l0j s THR 157 N -1.98 1.53 -0.46 2.61 -4.23 -1.26 -4.74 115.64 107.11 1l0j s THR 157 Ca 0.00 -2.00 0.12 0.00 -1.18 0.00 0.00 61.69 58.63 1l0j s THR 157 Cb 0.00 -2.86 0.66 0.00 1.34 0.00 0.00 72.50 71.65 1l0j s THR 157 CO 0.00 0.00 1.51 0.79 -0.54 0.00 0.00 174.62 176.38 1l0j n TRP 158 N -0.83 1.66 -0.30 3.99 7.02 -1.26 -4.56 117.44 123.16 1l0j n TRP 158 Ca -0.04 -0.58 0.06 0.00 -1.02 0.00 0.00 57.50 55.92 1l0j n TRP 158 Cb 0.67 -0.42 0.21 0.00 -2.42 0.00 0.00 31.31 29.35 1l0j n TRP 158 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1l0j h ASP 159 N 3.27 0.60 0.23 -0.99 3.32 -1.96 0.12 116.42 121.01 1l0j h ASP 159 Ca 0.00 0.08 0.00 0.00 0.02 0.00 0.00 57.03 57.13 1l0j h ASP 159 Cb 1.67 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 41.19 1l0j h ASP 159 CO 0.39 0.29 0.00 0.00 -1.72 0.00 0.00 179.24 178.19 1l0j h ALA 160 N 1.53 1.00 -0.01 3.45 0.00 -1.88 -2.20 119.26 121.15 1l0j h ALA 160 Ca 0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.36 1l0j h ALA 160 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1l0j h ALA 160 CO -0.32 0.00 -0.28 0.66 0.00 0.00 0.00 179.25 179.31 1l0j n TYR 161 N -2.43 0.00 1.34 0.00 4.02 0.41 -4.98 117.16 115.51 1l0j n TYR 161 Ca -0.01 0.00 0.13 0.00 -0.01 0.00 0.00 57.90 58.02 1l0j n TYR 161 Cb 0.10 0.00 0.38 0.00 -0.02 0.00 0.00 39.34 39.81 1l0j n TYR 161 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48