#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l1j n TYR 25 N 0.00 0.00 0.11 -0.67 4.02 -1.26 -4.67 117.16 114.70 1l1j n TYR 25 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.86 1l1j n TYR 25 Cb 0.00 0.00 0.07 0.00 -0.02 0.00 0.00 39.34 39.39 1l1j n TYR 25 CO 0.00 0.00 0.00 0.93 -1.01 0.00 0.00 176.86 176.78 1l1j h GLU 26 N 0.00 0.00 -4.43 -0.72 4.39 -2.07 -3.42 114.58 108.34 1l1j h GLU 26 Ca 0.00 0.00 -0.73 0.00 0.34 0.00 0.00 59.36 58.97 1l1j h GLU 26 Cb 0.09 0.00 -0.22 0.00 -0.10 0.00 0.00 28.75 28.52 1l1j h GLU 26 CO 0.00 0.74 -0.05 -1.12 -1.16 0.00 0.00 179.01 177.42 1l1j s SER 27 N -6.75 6.19 0.36 1.42 0.01 -1.26 -4.91 113.70 108.75 1l1j s SER 27 Ca -0.00 -1.56 0.15 0.00 1.31 0.00 0.00 55.95 55.85 1l1j s SER 27 Cb 0.11 -2.26 0.67 0.00 0.21 0.00 0.00 66.02 64.76 1l1j s SER 27 CO 0.78 -0.98 1.76 1.55 0.41 0.00 0.00 173.24 176.76 1l1j h PRO 28 N 9.04 0.00 -0.15 12.44 0.13 -1.97 -1.81 132.00 149.68 1l1j h PRO 28 Ca -0.30 0.00 -0.22 0.00 -0.87 0.00 0.00 66.00 64.62 1l1j h PRO 28 Cb 1.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 1l1j h PRO 28 CO 1.06 0.42 -0.76 0.82 -0.23 0.00 0.00 178.00 179.31 1l1j h ILE 29 N 0.00 1.29 -0.45 -3.56 2.04 -1.93 -2.05 117.51 112.85 1l1j h ILE 29 Ca -0.00 -1.99 -0.01 0.00 1.00 0.00 0.00 64.86 63.85 1l1j h ILE 29 Cb 0.82 1.99 -0.02 0.00 -0.74 0.00 0.00 36.82 38.87 1l1j h ILE 29 CO 0.05 0.63 0.24 0.58 0.00 0.00 0.00 178.15 179.65 1l1j h VAL 30 N 0.50 1.17 0.33 1.67 2.07 -1.92 -2.12 116.25 117.95 1l1j h VAL 30 Ca -0.05 -0.46 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1l1j h VAL 30 Cb 1.38 0.65 -0.03 0.00 -1.52 0.00 0.00 31.29 31.77 1l1j h VAL 30 CO 0.15 0.19 -0.40 0.78 0.02 0.00 0.00 177.57 178.31 1l1j h ASN 31 N 0.59 -1.11 -0.56 0.57 -0.26 -1.26 -1.18 115.58 112.38 1l1j h ASN 31 Ca 0.16 0.10 0.11 0.00 -0.56 0.00 0.00 56.30 56.11 1l1j h ASN 31 Cb 0.08 0.38 -0.11 0.00 -1.06 0.00 0.00 38.32 37.62 1l1j h ASN 31 CO -0.02 -0.53 -0.20 0.58 -1.06 0.00 0.00 177.43 176.20 1l1j h VAL 32 N -0.77 0.35 -0.39 2.81 2.07 -1.25 0.18 116.25 119.24 1l1j h VAL 32 Ca -0.02 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.57 1l1j h VAL 32 Cb 0.71 0.35 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1l1j h VAL 32 CO -0.11 0.00 -0.01 0.58 0.02 0.00 0.00 177.57 178.05 1l1j h VAL 33 N -0.06 0.70 -0.78 2.57 2.07 -0.99 0.17 116.25 119.93 1l1j h VAL 33 Ca 0.26 -0.03 0.02 0.00 0.82 0.00 0.00 66.70 67.77 1l1j h VAL 33 Cb 0.47 0.59 -0.04 0.00 -1.52 0.00 0.00 31.29 30.79 1l1j h VAL 33 CO -0.61 0.02 0.50 -0.33 0.02 0.00 0.00 177.57 177.17 1l1j h GLU 34 N 0.10 0.96 -0.14 1.57 5.08 0.20 0.06 114.58 122.41 1l1j h GLU 34 Ca 0.19 -0.06 -0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1l1j h GLU 34 Cb 0.27 -0.22 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 1l1j h GLU 34 CO -0.33 0.63 -0.17 0.00 -1.00 0.00 0.00 179.01 178.14 1l1j h ALA 35 N 1.31 0.20 0.00 3.43 0.00 -0.22 -3.36 119.26 120.62 1l1j h ALA 35 Ca 0.30 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1l1j h ALA 35 Cb -0.03 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1l1j h ALA 35 CO -0.10 0.12 -1.03 0.00 0.00 0.00 0.00 179.25 178.23 1l1j h ALA 37 N 1.80 0.46 -0.72 0.00 0.00 -1.13 -1.75 119.26 117.93 1l1j h ALA 37 Ca -0.05 0.13 0.21 0.00 0.00 0.00 0.00 54.91 55.20 1l1j h ALA 37 Cb 1.19 0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1l1j h ALA 37 CO 0.02 -0.38 0.75 -1.35 0.00 0.00 0.00 179.25 178.29 1l1j h PRO 38 N 0.13 0.00 -0.00 0.00 0.11 -1.78 0.36 132.00 130.82 1l1j h PRO 38 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 1l1j h PRO 38 Cb 0.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.45 1l1j h PRO 38 CO -0.38 0.00 -0.44 0.00 -0.21 0.00 0.00 178.00 176.97 1l1j n ALA 39 N -2.36 3.46 -2.68 -0.75 0.00 -0.66 -4.66 120.51 112.86 1l1j n ALA 39 Ca 0.15 -0.41 -0.40 0.00 0.00 0.00 0.00 53.44 52.78 1l1j n ALA 39 Cb 1.00 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 19.32 1l1j n ALA 39 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1l1j s VAL 40 N -2.76 5.04 0.27 0.00 1.01 0.13 -1.55 120.40 122.53 1l1j s VAL 40 Ca 0.17 1.24 0.11 0.00 0.00 0.00 0.00 61.98 63.50 1l1j s VAL 40 Cb 0.18 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.55 1l1j s VAL 40 CO 0.63 0.16 -0.19 0.54 0.00 0.00 0.00 175.10 176.25 1l1j s VAL 41 N 1.51 2.34 0.41 2.92 0.11 0.46 -4.60 120.40 123.55 1l1j s VAL 41 Ca 0.31 -2.37 -0.09 0.00 -2.93 0.00 0.00 61.98 56.90 1l1j s VAL 41 Cb -0.16 -2.27 -0.06 0.00 -1.53 0.00 0.00 36.38 32.36 1l1j s VAL 41 CO 0.12 -0.42 0.76 -0.75 -3.33 0.00 0.00 175.10 171.47 1l1j s LYS 42 N -3.54 3.74 -0.12 1.54 2.20 -0.67 -0.22 119.74 122.66 1l1j s LYS 42 Ca 0.29 0.40 -0.07 0.00 -0.36 0.00 0.00 55.97 56.23 1l1j s LYS 42 Cb -0.04 -2.41 0.05 0.00 -1.51 0.00 0.00 37.83 33.92 1l1j s LYS 42 CO 0.14 -0.04 0.29 0.42 -0.36 0.00 0.00 175.35 175.79 1l1j s ILE 43 N -2.40 -0.03 -0.03 5.43 1.01 -0.20 -2.45 121.20 122.53 1l1j s ILE 43 Ca 0.50 0.11 -0.16 0.00 0.00 0.00 0.00 60.65 61.10 1l1j s ILE 43 Cb -0.10 -0.44 0.03 0.00 0.01 0.00 0.00 42.46 41.96 1l1j s ILE 43 CO 0.33 0.05 0.36 1.51 0.00 0.00 0.00 174.94 177.18 1l1j s ASP 44 N 1.14 -0.26 -0.03 3.58 -4.77 -0.92 -0.91 116.67 114.49 1l1j s ASP 44 Ca -0.08 0.21 0.04 0.00 -3.30 0.00 0.00 52.55 49.41 1l1j s ASP 44 Cb -0.09 0.37 -0.00 0.00 -1.09 0.00 0.00 42.92 42.11 1l1j s ASP 44 CO -0.08 -0.44 -0.14 0.54 0.70 0.00 0.00 175.17 175.75 1l1j s VAL 45 N -1.19 1.17 0.31 2.11 0.11 -0.75 -0.97 120.40 121.18 1l1j s VAL 45 Ca -0.12 -0.59 -0.11 0.00 -2.93 0.00 0.00 61.98 58.22 1l1j s VAL 45 Cb -0.04 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.73 1l1j s VAL 45 CO 0.05 0.34 0.67 -0.69 -3.33 0.00 0.00 175.10 172.13 1l1j s VAL 46 N -0.03 4.82 0.49 2.04 1.01 -1.26 0.10 120.40 127.57 1l1j s VAL 46 Ca -0.01 0.64 -0.22 0.00 0.00 0.00 0.00 61.98 62.40 1l1j s VAL 46 Cb -0.09 -3.65 -0.07 0.00 0.00 0.00 0.00 36.38 32.57 1l1j s VAL 46 CO 0.01 -0.23 1.15 -0.54 0.00 0.00 0.00 175.10 175.48 1l1j s LYS 47 N -3.17 3.63 0.00 2.72 1.02 -0.77 -4.67 119.74 118.50 1l1j s LYS 47 Ca 0.50 1.70 0.00 0.00 0.02 0.00 0.00 55.97 58.19 1l1j s LYS 47 Cb -0.11 -2.26 0.00 0.00 -0.52 0.00 0.00 37.83 34.95 1l1j s LYS 47 CO 0.23 -0.64 0.00 0.25 -0.92 0.00 0.00 175.35 174.26 1l1j n THR 48 N -0.78 0.00 0.00 2.17 -2.24 -1.26 -5.02 114.28 107.15 1l1j n THR 48 Ca 0.09 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1l1j n THR 48 Cb 0.49 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.99 1l1j n THR 48 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 1l1j n THR 51 N -2.30 0.00 0.78 4.28 -1.04 -1.26 -5.18 114.28 109.55 1l1j n THR 51 Ca 0.00 0.00 0.11 0.00 -2.04 0.00 0.00 64.05 62.12 1l1j n THR 51 Cb 0.00 0.00 0.49 0.00 -1.82 0.00 0.00 70.33 69.00 1l1j n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 1l1j n SER 52 N 0.00 0.03 0.00 8.00 3.41 -1.26 -3.44 113.62 120.37 1l1j n SER 52 Ca 0.00 0.51 0.05 0.00 -0.26 0.00 0.00 58.87 59.16 1l1j n SER 52 Cb 0.00 -0.51 0.28 0.00 -0.26 0.00 0.00 64.21 63.71 1l1j n SER 52 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 1l1j n PHE 53 N -1.53 0.00 -2.60 7.33 1.16 -1.26 -4.80 117.46 115.76 1l1j n PHE 53 Ca 0.05 0.00 -0.36 0.00 -1.87 0.00 0.00 57.45 55.27 1l1j n PHE 53 Cb 0.27 -0.12 -0.05 0.00 -1.61 0.00 0.00 39.48 37.98 1l1j n PHE 53 CO 0.00 0.00 0.00 -0.59 -1.87 0.00 0.00 176.76 174.30 1l1j s PHE 54 N -2.24 3.32 -0.10 2.97 -0.71 -1.22 -4.72 117.98 115.28 1l1j s PHE 54 Ca 0.13 1.66 0.03 0.00 -1.04 0.00 0.00 56.93 57.70 1l1j s PHE 54 Cb 0.07 -3.07 0.01 0.00 -1.21 0.00 0.00 43.02 38.81 1l1j s PHE 54 CO 0.13 -0.47 -0.20 -0.51 -1.34 0.00 0.00 175.22 172.83 1l1j s ASP 55 N -1.64 2.74 0.00 1.98 1.01 -1.20 -5.03 116.67 114.53 1l1j s ASP 55 Ca 0.57 -0.50 0.00 0.00 0.71 0.00 0.00 52.55 53.34 1l1j s ASP 55 Cb -0.20 -1.25 0.00 0.00 1.01 0.00 0.00 42.92 42.48 1l1j s ASP 55 CO 0.25 0.10 0.45 -2.65 0.21 0.00 0.00 175.17 173.53 1l1j n PRO 56 N 3.77 0.00 -0.07 8.23 -0.02 -1.26 -4.05 135.00 141.59 1l1j n PRO 56 Ca -0.20 0.01 -0.05 0.00 -2.02 0.00 0.00 63.50 61.23 1l1j n PRO 56 Cb 0.52 -1.50 -0.02 0.00 -0.02 0.00 0.00 33.50 32.48 1l1j n PRO 56 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1l1j n TYR 57 N -0.95 0.70 -0.32 6.00 4.02 -1.26 -4.57 117.16 120.79 1l1j n TYR 57 Ca 0.00 0.30 0.11 0.00 -0.01 0.00 0.00 57.90 58.30 1l1j n TYR 57 Cb 0.00 -0.69 0.32 0.00 -0.02 0.00 0.00 39.34 38.95 1l1j n TYR 57 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 1l1j h PHE 58 N -0.96 0.97 0.00 -0.72 -5.15 -1.87 -3.38 116.94 105.84 1l1j h PHE 58 Ca 0.00 0.03 0.00 0.00 -0.20 0.00 0.00 57.97 57.80 1l1j h PHE 58 Cb 0.59 -0.30 0.00 0.00 0.22 0.00 0.00 35.95 36.46 1l1j h PHE 58 CO -0.25 0.34 0.00 -1.91 -2.00 0.00 0.00 178.31 174.49 1l1j n GLU 59 N -4.61 0.00 -0.12 6.09 4.07 -1.26 -1.37 120.64 123.44 1l1j n GLU 59 Ca 0.19 0.48 -0.03 0.00 -0.06 0.00 0.00 57.16 57.74 1l1j n GLU 59 Cb 0.45 -0.88 0.20 0.00 -0.06 0.00 0.00 31.44 31.14 1l1j n GLU 59 CO 0.00 0.00 0.00 1.96 -0.06 0.00 0.00 177.13 179.03 1l1j h GLN 60 N 0.00 0.80 0.14 5.31 1.08 -1.86 -2.31 115.11 118.26 1l1j h GLN 60 Ca 0.00 -0.17 -0.01 0.00 -1.45 0.00 0.00 58.65 57.02 1l1j h GLN 60 Cb 0.00 -0.12 0.00 0.00 -0.05 0.00 0.00 27.48 27.31 1l1j h GLN 60 CO 0.00 0.74 -0.07 0.35 -0.95 0.00 0.00 178.83 178.90 1l1j h PHE 61 N 0.77 -0.17 -0.46 2.96 3.57 -1.71 -1.55 116.94 120.34 1l1j h PHE 61 Ca 0.17 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.67 1l1j h PHE 61 Cb 0.31 0.06 -0.02 0.00 2.79 0.00 0.00 35.95 39.09 1l1j h PHE 61 CO 0.02 -0.02 0.30 0.74 -2.23 0.00 0.00 178.31 177.12 1l1j h PHE 62 N -0.29 0.58 -0.65 0.41 -1.00 -1.15 -0.46 116.94 114.38 1l1j h PHE 62 Ca -0.02 0.01 0.03 0.00 2.81 0.00 0.00 57.97 60.80 1l1j h PHE 62 Cb 0.23 -0.20 -0.04 0.00 3.61 0.00 0.00 35.95 39.56 1l1j h PHE 62 CO -0.04 0.37 0.40 -0.22 -1.61 0.00 0.00 178.31 177.22 1l1j h LYS 63 N 0.62 0.76 -0.07 1.51 3.64 -1.33 0.08 116.57 121.78 1l1j h LYS 63 Ca 0.17 -0.05 -0.16 0.00 -1.27 0.00 0.00 60.65 59.34 1l1j h LYS 63 Cb -0.06 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.58 1l1j h LYS 63 CO -0.04 0.50 -0.65 -0.22 -2.27 0.00 0.00 179.45 176.78 1l1j h LYS 64 N 0.78 0.29 0.00 1.90 3.64 -0.97 -3.38 116.57 118.84 1l1j h LYS 64 Ca 0.26 -0.22 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1l1j h LYS 64 Cb 0.03 0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 1l1j h LYS 64 CO -0.11 0.84 -0.77 0.91 -2.27 0.00 0.00 179.45 178.05 1l1j n TRP 65 N -3.85 0.00 -3.77 1.91 7.02 -0.21 -4.93 117.44 113.61 1l1j n TRP 65 Ca -0.03 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.08 1l1j n TRP 65 Cb 0.65 -0.07 -0.13 0.00 -2.42 0.00 0.00 31.31 29.34 1l1j n TRP 65 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1l1j s PHE 66 N -2.18 3.25 -0.91 -5.99 0.40 -0.00 -4.90 117.98 107.66 1l1j s PHE 66 Ca 0.01 -1.46 0.26 0.00 -0.60 0.00 0.00 56.93 55.14 1l1j s PHE 66 Cb 0.07 -2.26 0.65 0.00 0.51 0.00 0.00 43.02 41.99 1l1j s PHE 66 CO 0.42 -0.73 1.53 0.41 0.70 0.00 0.00 175.22 177.54 1l1j n GLY 67 N 4.80 -1.36 0.29 4.36 0.00 -1.26 -3.40 105.19 108.62 1l1j n GLY 67 Ca -0.13 -0.26 0.18 0.00 0.00 0.00 0.00 46.02 45.81 1l1j n GLY 67 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1l1j h GLU 68 N 0.00 0.00 -6.06 1.61 3.07 -1.96 -3.43 114.58 107.81 1l1j h GLU 68 Ca 0.00 0.00 -0.60 0.00 -0.50 0.00 0.00 59.36 58.26 1l1j h GLU 68 Cb 0.56 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.43 1l1j h GLU 68 CO 0.00 0.03 -0.30 -0.51 -1.40 0.00 0.00 179.01 176.83 1l1j s LEU 69 N -6.39 4.34 0.35 1.33 1.02 -1.22 -5.08 118.68 113.02 1l1j s LEU 69 Ca -0.01 0.68 -0.28 0.00 0.02 0.00 0.00 54.13 54.54 1l1j s LEU 69 Cb 0.11 -2.96 -0.10 0.00 0.02 0.00 0.00 46.19 43.26 1l1j s LEU 69 CO 0.52 0.17 1.31 -2.84 0.02 0.00 0.00 176.35 175.53 1l1j s PRO 70 N -2.02 4.29 0.00 1.29 0.02 -1.26 -4.86 135.00 132.45 1l1j s PRO 70 Ca 0.33 2.20 0.00 0.00 0.02 0.00 0.00 61.00 63.55 1l1j s PRO 70 Cb -0.13 -3.01 0.00 0.00 0.02 0.00 0.00 34.50 31.37 1l1j s PRO 70 CO 0.19 -0.24 0.28 -0.35 -0.33 0.00 0.00 177.00 176.55 1l1j n PRO 71 N 0.67 0.00 -3.09 5.54 -0.04 -1.26 -2.14 135.00 134.69 1l1j n PRO 71 Ca 0.01 0.00 -0.16 0.00 -0.04 0.00 0.00 63.50 63.30 1l1j n PRO 71 Cb 0.42 -1.43 -0.01 0.00 -0.04 0.00 0.00 33.50 32.44 1l1j n PRO 71 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l1j n GLY 72 N -0.76 2.88 0.08 0.55 0.00 -1.26 -4.91 105.19 101.77 1l1j n GLY 72 Ca 0.00 -1.30 -0.05 0.00 0.00 0.00 0.00 46.02 44.67 1l1j n GLY 72 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1l1j n PHE 73 N 0.40 0.23 -0.33 1.61 1.16 -0.91 -4.32 117.46 115.30 1l1j n PHE 73 Ca 0.21 0.08 0.19 0.00 -1.87 0.00 0.00 57.45 56.05 1l1j n PHE 73 Cb 0.66 -0.94 0.43 0.00 -1.61 0.00 0.00 39.48 38.02 1l1j n PHE 73 CO 0.00 0.00 0.00 0.93 -1.87 0.00 0.00 176.76 175.82 1l1j h GLU 74 N 0.00 0.52 0.05 3.97 3.07 -1.87 0.16 114.58 120.48 1l1j h GLU 74 Ca -0.38 -0.03 -0.00 0.00 -0.50 0.00 0.00 59.36 58.45 1l1j h GLU 74 Cb 1.93 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 29.72 1l1j h GLU 74 CO 0.03 0.34 -0.02 0.00 -1.40 0.00 0.00 179.01 177.96 1l1j h ARG 75 N 0.53 -0.06 0.00 2.33 3.08 -1.99 -3.27 114.38 115.01 1l1j h ARG 75 Ca 0.58 0.00 -0.21 0.00 0.07 0.00 0.00 59.98 60.43 1l1j h ARG 75 Cb 1.24 0.01 -0.03 0.00 0.08 0.00 0.00 29.97 31.27 1l1j h ARG 75 CO -0.34 0.02 -1.05 1.96 -1.07 0.00 0.00 179.97 179.50 1l1j h GLN 76 N -0.13 0.00 -6.03 0.04 4.20 -1.50 -3.38 115.11 108.31 1l1j h GLN 76 Ca -0.01 0.00 -0.68 0.00 0.06 0.00 0.00 58.65 58.02 1l1j h GLN 76 Cb 0.11 0.00 -0.25 0.00 0.30 0.00 0.00 27.48 27.63 1l1j h GLN 76 CO 0.01 0.86 -0.79 0.08 -0.67 0.00 0.00 178.83 178.32 1l1j s VAL 77 N -2.73 2.90 -0.73 -0.54 1.01 0.45 -1.84 120.40 118.92 1l1j s VAL 77 Ca 0.00 -0.76 0.07 0.00 0.00 0.00 0.00 61.98 61.29 1l1j s VAL 77 Cb 0.09 -2.15 0.12 0.00 0.00 0.00 0.00 36.38 34.45 1l1j s VAL 77 CO 0.81 0.57 0.94 0.00 0.00 0.00 0.00 175.10 177.42 1l1j n ALA 78 N 2.71 2.30 0.00 5.51 0.00 0.28 -4.37 120.51 126.95 1l1j n ALA 78 Ca -0.17 -0.82 0.00 0.00 0.00 0.00 0.00 53.44 52.45 1l1j n ALA 78 Cb 0.52 -0.25 0.00 0.00 0.00 0.00 0.00 19.45 19.72 1l1j n ALA 78 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1l1j n SER 79 N 0.27 0.00 -4.83 0.00 2.88 -1.21 -3.21 113.62 107.51 1l1j n SER 79 Ca 0.06 0.00 -0.22 0.00 -1.33 0.00 0.00 58.87 57.38 1l1j n SER 79 Cb 0.27 0.00 -0.04 0.00 -0.75 0.00 0.00 64.21 63.68 1l1j n SER 79 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1l1j s LEU 80 N 0.00 3.36 0.00 2.46 1.02 -1.25 -1.81 118.68 122.46 1l1j s LEU 80 Ca 0.00 -0.77 0.00 0.00 0.02 0.00 0.00 54.13 53.38 1l1j s LEU 80 Cb 0.00 -1.94 0.00 0.00 0.02 0.00 0.00 46.19 44.27 1l1j s LEU 80 CO 0.00 -0.56 0.00 0.61 0.02 0.00 0.00 176.35 176.42 1l1j n GLY 81 N -1.43 -1.96 3.64 -3.19 0.00 -0.09 -4.79 105.19 97.37 1l1j n GLY 81 Ca 0.01 -1.16 -0.29 0.00 0.00 0.00 0.00 46.02 44.59 1l1j n GLY 81 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l1j s SER 82 N -0.54 3.91 0.22 1.61 0.01 0.19 -1.03 113.70 118.07 1l1j s SER 82 Ca 0.00 -1.42 -0.22 0.00 1.31 0.00 0.00 55.95 55.63 1l1j s SER 82 Cb 0.00 -0.25 0.06 0.00 0.21 0.00 0.00 66.02 66.05 1l1j s SER 82 CO 0.00 -0.52 0.93 -0.83 0.41 0.00 0.00 173.24 173.23 1l1j s GLY 83 N -3.74 0.02 0.06 3.44 0.00 0.69 -3.73 107.32 104.06 1l1j s GLY 83 Ca 0.30 -0.25 -0.16 0.00 0.00 0.00 0.00 44.72 44.61 1l1j s GLY 83 CO 0.16 0.71 0.37 -0.11 0.00 0.00 0.00 173.10 174.23 1l1j s PHE 84 N -2.80 -0.20 -0.21 1.90 -0.12 -1.07 0.17 117.98 115.65 1l1j s PHE 84 Ca 0.16 0.08 -0.16 0.00 -0.05 0.00 0.00 56.93 56.96 1l1j s PHE 84 Cb -0.03 0.18 -0.04 0.00 -0.63 0.00 0.00 43.02 42.50 1l1j s PHE 84 CO 0.06 -0.57 0.41 0.42 -0.05 0.00 0.00 175.22 175.49 1l1j s ILE 85 N -2.73 5.18 -1.89 -4.49 1.01 -0.60 -1.66 121.20 116.02 1l1j s ILE 85 Ca -0.04 0.72 0.18 0.00 0.00 0.00 0.00 60.65 61.51 1l1j s ILE 85 Cb -0.00 -3.74 0.32 0.00 0.01 0.00 0.00 42.46 39.04 1l1j s ILE 85 CO -0.04 0.22 1.24 2.22 0.00 0.00 0.00 174.94 178.58 1l1j n PHE 86 N 4.67 0.37 -4.24 3.97 1.16 -0.73 0.19 117.46 122.85 1l1j n PHE 86 Ca -0.08 -0.25 -0.14 0.00 -1.87 0.00 0.00 57.45 55.11 1l1j n PHE 86 Cb 0.51 -0.01 -0.10 0.00 -1.61 0.00 0.00 39.48 38.27 1l1j n PHE 86 CO 0.00 0.00 0.00 -0.51 -1.87 0.00 0.00 176.76 174.38 1l1j s ASP 87 N -1.26 1.75 0.29 5.98 -0.00 -1.25 -4.72 116.67 117.46 1l1j s ASP 87 Ca 0.29 -0.97 0.24 0.00 -0.00 0.00 0.00 52.55 52.12 1l1j s ASP 87 Cb 0.17 -0.01 0.51 0.00 -0.00 0.00 0.00 42.92 43.60 1l1j s ASP 87 CO 0.24 -0.31 1.61 1.55 -0.00 0.00 0.00 175.17 178.26 1l1j h PRO 88 N 2.96 0.00 -0.53 8.23 0.13 -1.93 -3.32 132.00 137.54 1l1j h PRO 88 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.74 1l1j h PRO 88 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 1l1j h PRO 88 CO 0.61 0.00 0.02 -0.85 -0.23 0.00 0.00 178.00 177.55 1l1j n GLU 89 N -2.60 4.44 0.00 0.86 -0.00 -1.26 -2.18 120.64 119.90 1l1j n GLU 89 Ca 0.04 -3.11 0.00 0.00 -0.00 0.00 0.00 57.16 54.09 1l1j n GLU 89 Cb 0.48 -2.19 0.00 0.00 -0.00 0.00 0.00 31.44 29.73 1l1j n GLU 89 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l1j n GLY 90 N 0.34 1.09 3.78 -1.84 0.00 -1.25 -4.64 105.19 102.67 1l1j n GLY 90 Ca 0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.91 1l1j n GLY 90 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l1j s TYR 91 N -2.00 3.84 -0.02 1.61 1.51 -1.26 -0.10 117.35 120.93 1l1j s TYR 91 Ca 0.00 1.47 0.05 0.00 -1.01 0.00 0.00 57.07 57.58 1l1j s TYR 91 Cb 0.00 -2.67 -0.01 0.00 -0.11 0.00 0.00 41.96 39.17 1l1j s TYR 91 CO 0.00 0.51 -0.18 0.42 -1.11 0.00 0.00 175.55 175.19 1l1j s ILE 92 N -0.97 1.46 0.10 2.71 1.01 0.22 -1.77 121.20 123.97 1l1j s ILE 92 Ca 0.33 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 60.25 1l1j s ILE 92 Cb -0.21 -1.23 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 1l1j s ILE 92 CO 0.23 0.42 0.06 -0.76 0.00 0.00 0.00 174.94 174.88 1l1j s LEU 93 N -0.31 3.67 0.00 2.97 1.43 -0.67 0.13 118.68 125.91 1l1j s LEU 93 Ca 0.04 -0.10 0.00 0.00 -1.03 0.00 0.00 54.13 53.04 1l1j s LEU 93 Cb -0.08 -2.36 0.00 0.00 0.03 0.00 0.00 46.19 43.78 1l1j s LEU 93 CO 0.00 0.15 0.00 1.07 0.23 0.00 0.00 176.35 177.81 1l1j n THR 94 N 0.35 0.00 -3.78 5.49 5.66 0.51 -2.61 114.28 119.90 1l1j n THR 94 Ca -0.09 0.00 -0.33 0.00 -3.05 0.00 0.00 64.05 60.58 1l1j n THR 94 Cb 0.52 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 69.25 1l1j n THR 94 CO 0.00 0.00 0.00 0.20 -3.05 0.00 0.00 175.07 172.22 1l1j s ASN 95 N 1.29 6.46 0.17 1.09 0.02 -1.26 -1.38 114.94 121.34 1l1j s ASN 95 Ca 0.00 0.50 -0.14 0.00 -1.02 0.00 0.00 52.86 52.20 1l1j s ASN 95 Cb 0.00 -2.06 0.06 0.00 0.02 0.00 0.00 41.25 39.28 1l1j s ASN 95 CO 0.00 0.20 1.82 0.22 0.02 0.00 0.00 177.10 179.36 1l1j h TYR 96 N 3.56 0.69 0.00 2.20 3.20 -1.53 -0.71 116.97 124.37 1l1j h TYR 96 Ca -0.48 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.40 1l1j h TYR 96 Cb 1.18 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 39.22 1l1j h TYR 96 CO 0.65 0.46 0.00 1.12 -1.64 0.00 0.00 178.16 178.75 1l1j h HIS 97 N 0.72 0.00 0.00 -3.82 2.07 -1.92 1.83 115.15 114.03 1l1j h HIS 97 Ca 0.19 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.71 1l1j h HIS 97 Cb -0.05 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.93 1l1j h HIS 97 CO -0.03 0.00 -0.01 0.28 -3.07 0.00 0.00 177.93 175.10 1l1j h VAL 98 N 0.00 0.00 0.00 6.12 2.07 -1.49 -3.39 116.25 119.57 1l1j h VAL 98 Ca 0.00 -0.93 0.00 0.00 0.82 0.00 0.00 66.70 66.59 1l1j h VAL 98 Cb 0.23 1.93 0.00 0.00 -1.52 0.00 0.00 31.29 31.93 1l1j h VAL 98 CO 0.00 0.00 0.00 0.52 0.02 0.00 0.00 177.57 178.11 1l1j n VAL 99 N -2.98 0.00 0.00 2.57 0.31 -0.59 -4.83 118.33 112.81 1l1j n VAL 99 Ca 0.04 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1l1j n VAL 99 Cb 0.52 1.86 0.00 0.00 -0.91 0.00 0.00 33.84 35.30 1l1j n VAL 99 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l1j n GLY 100 N -0.00 0.00 2.15 2.92 0.00 0.61 -0.99 105.19 109.88 1l1j n GLY 100 Ca 0.00 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.75 1l1j n GLY 100 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1j n GLY 101 N 0.00 5.00 3.66 -0.02 0.00 -1.26 -4.96 105.19 107.61 1l1j n GLY 101 Ca 0.00 -1.67 -0.43 0.00 0.00 0.00 0.00 46.02 43.92 1l1j n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1l1j n ALA 102 N -0.59 1.46 -1.17 4.61 0.00 -0.16 -4.69 120.51 119.97 1l1j n ALA 102 Ca 0.52 0.20 -0.12 0.00 0.00 0.00 0.00 53.44 54.04 1l1j n ALA 102 Cb 0.84 -2.66 0.24 0.00 0.00 0.00 0.00 19.45 17.87 1l1j n ALA 102 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1l1j n ASP 103 N 7.56 4.07 -3.60 0.00 5.68 -1.26 -4.82 116.55 124.18 1l1j n ASP 103 Ca 0.21 -3.44 0.02 0.00 -0.50 0.00 0.00 54.79 51.08 1l1j n ASP 103 Cb 0.39 -0.76 -0.06 0.00 -1.14 0.00 0.00 41.12 39.55 1l1j n ASP 103 CO 0.00 0.00 0.00 0.21 -1.33 0.00 0.00 177.20 176.08 1l1j s ASN 104 N -1.38 -0.16 -0.13 -1.12 2.47 -1.26 -5.10 114.94 108.26 1l1j s ASN 104 Ca 0.54 0.25 -0.06 0.00 0.42 0.00 0.00 52.86 54.01 1l1j s ASN 104 Cb 0.45 1.08 0.06 0.00 -1.45 0.00 0.00 41.25 41.38 1l1j s ASN 104 CO 0.11 -0.04 0.29 -0.63 -3.72 0.00 0.00 177.10 173.11 1l1j s ILE 105 N 1.22 -0.15 -0.08 -5.21 1.01 -1.26 -4.53 121.20 112.20 1l1j s ILE 105 Ca -0.07 0.17 0.03 0.00 0.00 0.00 0.00 60.65 60.77 1l1j s ILE 105 Cb -0.02 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.97 1l1j s ILE 105 CO -0.11 0.07 -0.16 -0.89 0.00 0.00 0.00 174.94 173.85 1l1j s THR 106 N 1.61 2.86 -0.14 2.92 2.01 -0.15 -0.85 115.64 123.90 1l1j s THR 106 Ca -0.07 -0.77 -0.00 0.00 0.31 0.00 0.00 61.69 61.17 1l1j s THR 106 Cb -0.10 -2.14 -0.01 0.00 0.01 0.00 0.00 72.50 70.25 1l1j s THR 106 CO -0.10 0.56 -0.13 -0.69 -0.69 0.00 0.00 174.62 173.57 1l1j s VAL 107 N -0.16 2.98 -0.18 3.82 1.01 0.06 -2.18 120.40 125.74 1l1j s VAL 107 Ca -0.01 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1l1j s VAL 107 Cb -0.14 -2.25 0.03 0.00 0.00 0.00 0.00 36.38 34.02 1l1j s VAL 107 CO 0.03 0.52 -0.17 -0.89 0.00 0.00 0.00 175.10 174.60 1l1j s THR 108 N 0.46 1.93 0.37 3.92 2.01 -1.03 -0.59 115.64 122.71 1l1j s THR 108 Ca -0.10 -0.97 -0.00 0.00 0.31 0.00 0.00 61.69 60.94 1l1j s THR 108 Cb -0.16 -1.81 -0.03 0.00 0.01 0.00 0.00 72.50 70.51 1l1j s THR 108 CO 0.05 0.42 0.58 -0.04 -0.69 0.00 0.00 174.62 174.94 1l1j s MET 109 N 1.32 3.44 0.26 4.92 -1.94 -0.88 -1.68 119.30 124.74 1l1j s MET 109 Ca 0.03 -0.31 -0.02 0.00 -1.71 0.00 0.00 55.69 53.68 1l1j s MET 109 Cb -0.14 -2.62 0.51 0.00 2.01 0.00 0.00 34.83 34.58 1l1j s MET 109 CO -0.11 0.07 1.73 -0.07 -0.01 0.00 0.00 175.02 176.63 1l1j h LEU 110 N 0.66 0.35 -2.28 -0.03 3.38 -1.81 -1.41 115.31 114.17 1l1j h LEU 110 Ca -0.49 0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1l1j h LEU 110 Cb 1.22 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 1l1j h LEU 110 CO 0.61 0.12 0.13 -2.24 0.09 0.00 0.00 178.44 177.15 1l1j h ASP 111 N 0.49 0.00 0.00 -0.43 3.04 -1.93 -3.45 116.42 114.14 1l1j h ASP 111 Ca 0.44 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.23 1l1j h ASP 111 Cb 0.68 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.97 1l1j h ASP 111 CO -0.41 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.40 1l1j n GLY 112 N -1.39 0.74 3.76 7.15 0.00 -0.53 -5.10 105.19 109.81 1l1j n GLY 112 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1l1j n GLY 112 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1l1j s SER 113 N -0.78 6.35 0.28 1.61 1.04 -1.26 -4.74 113.70 116.19 1l1j s SER 113 Ca 0.00 2.99 0.10 0.00 0.48 0.00 0.00 55.95 59.52 1l1j s SER 113 Cb 0.00 -2.64 -0.05 0.00 0.10 0.00 0.00 66.02 63.43 1l1j s SER 113 CO 0.00 -0.92 -0.08 -0.54 0.98 0.00 0.00 173.24 172.68 1l1j s LYS 114 N -0.76 2.03 0.09 4.02 1.02 -1.26 -2.07 119.74 122.81 1l1j s LYS 114 Ca 0.62 -1.59 -0.11 0.00 0.02 0.00 0.00 55.97 54.91 1l1j s LYS 114 Cb -0.48 -1.98 0.01 0.00 -0.52 0.00 0.00 37.83 34.86 1l1j s LYS 114 CO 0.51 0.33 0.26 0.71 -0.92 0.00 0.00 175.35 176.24 1l1j s TYR 115 N -2.42 0.01 0.22 3.18 1.51 0.24 -4.98 117.35 115.12 1l1j s TYR 115 Ca 0.31 -0.36 -0.07 0.00 -1.01 0.00 0.00 57.07 55.95 1l1j s TYR 115 Cb -0.05 0.05 -0.06 0.00 -0.11 0.00 0.00 41.96 41.79 1l1j s TYR 115 CO 0.18 -0.57 0.50 -0.51 -1.11 0.00 0.00 175.55 174.03 1l1j s ASP 116 N -2.68 6.53 0.01 2.29 1.01 -1.26 -0.76 116.67 121.81 1l1j s ASP 116 Ca 0.02 0.75 0.03 0.00 0.71 0.00 0.00 52.55 54.06 1l1j s ASP 116 Cb 0.03 -2.16 -0.01 0.00 1.01 0.00 0.00 42.92 41.79 1l1j s ASP 116 CO -0.10 -0.07 -0.08 0.00 0.21 0.00 0.00 175.17 175.13 1l1j s ALA 117 N -1.85 0.66 -0.21 5.23 0.00 -0.03 -4.62 121.76 120.94 1l1j s ALA 117 Ca 0.44 -0.46 -0.10 0.00 0.00 0.00 0.00 51.96 51.84 1l1j s ALA 117 Cb -0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 23.12 22.84 1l1j s ALA 117 CO 0.25 0.12 0.14 -2.00 0.00 0.00 0.00 175.76 174.27 1l1j s GLU 118 N -0.57 4.16 -0.11 0.00 2.12 -1.15 -4.23 118.70 118.91 1l1j s GLU 118 Ca 0.00 -0.23 -0.29 0.00 0.36 0.00 0.00 54.97 54.80 1l1j s GLU 118 Cb -0.05 -3.45 -0.05 0.00 0.26 0.00 0.00 34.13 30.85 1l1j s GLU 118 CO 0.00 0.24 1.67 -0.47 -0.54 0.00 0.00 175.26 176.15 1l1j s TYR 119 N 0.55 1.98 -0.14 5.30 5.04 -1.26 -2.09 117.35 126.73 1l1j s TYR 119 Ca 0.08 0.32 0.18 0.00 -2.44 0.00 0.00 57.07 55.21 1l1j s TYR 119 Cb -0.12 -3.94 -0.14 0.00 0.35 0.00 0.00 41.96 38.12 1l1j s TYR 119 CO -0.00 -3.58 0.79 -0.89 -1.34 0.00 0.00 175.55 170.53 1l1j n ILE 120 N 5.88 1.06 0.00 3.14 2.08 -0.91 -4.98 119.36 125.63 1l1j n ILE 120 Ca 0.18 -0.67 0.00 0.00 0.56 0.00 0.00 62.75 62.82 1l1j n ILE 120 Cb 0.44 -0.63 0.00 0.00 -0.75 0.00 0.00 39.64 38.69 1l1j n ILE 120 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1l1j n GLY 121 N 1.38 2.27 3.75 7.39 0.00 -1.23 -4.98 105.19 113.77 1l1j n GLY 121 Ca -0.09 -1.13 0.03 0.00 0.00 0.00 0.00 46.02 44.82 1l1j n GLY 121 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1j s GLY 122 N 0.00 -0.35 -0.35 -0.02 0.00 -1.26 -2.05 107.32 103.29 1l1j s GLY 122 Ca 0.00 0.57 -0.01 0.00 0.00 0.00 0.00 44.72 45.28 1l1j s GLY 122 CO 0.00 2.56 0.20 -0.35 0.00 0.00 0.00 173.10 175.50 1l1j s ASP 123 N -3.34 3.13 0.35 1.64 -1.08 -1.08 -5.03 116.67 111.26 1l1j s ASP 123 Ca 0.21 -2.05 0.15 0.00 -0.52 0.00 0.00 52.55 50.34 1l1j s ASP 123 Cb 0.04 -0.44 1.08 0.00 -1.46 0.00 0.00 42.92 42.15 1l1j s ASP 123 CO -0.04 -0.33 1.68 -0.08 0.52 0.00 0.00 175.17 176.92 1l1j h GLU 124 N 7.26 0.34 0.00 4.34 4.81 -1.96 0.17 114.58 129.54 1l1j h GLU 124 Ca 0.01 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.20 1l1j h GLU 124 Cb 0.97 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 1l1j h GLU 124 CO 0.31 0.23 -0.06 1.49 -0.73 0.00 0.00 179.01 180.24 1l1j h GLU 125 N 0.35 0.00 0.00 1.92 4.57 -1.96 -2.38 114.58 117.09 1l1j h GLU 125 Ca 0.72 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.90 1l1j h GLU 125 Cb 1.66 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.25 1l1j h GLU 125 CO -0.55 0.06 -1.50 1.28 -1.18 0.00 0.00 179.01 177.13 1l1j n LEU 126 N -3.25 0.38 -2.78 1.64 4.77 0.39 -4.79 117.00 113.36 1l1j n LEU 126 Ca -0.01 -0.21 -0.19 0.00 -0.03 0.00 0.00 56.01 55.58 1l1j n LEU 126 Cb 0.28 0.00 0.05 0.00 -2.33 0.00 0.00 43.42 41.42 1l1j n LEU 126 CO 0.28 0.10 0.13 -0.67 -1.33 0.00 0.00 177.39 175.90 1l1j n ASP 127 N -1.89 -5.38 -4.67 -1.43 4.64 -0.04 -4.95 116.55 102.83 1l1j n ASP 127 Ca -0.01 -0.36 -0.29 0.00 -1.38 0.00 0.00 54.79 52.75 1l1j n ASP 127 Cb 0.43 -4.06 -0.08 0.00 -1.04 0.00 0.00 41.12 36.37 1l1j n ASP 127 CO 0.00 0.00 0.00 -0.63 -0.82 0.00 0.00 177.20 175.75 1l1j s ILE 128 N -3.19 3.87 -0.28 5.18 1.01 -1.21 -2.15 121.20 124.44 1l1j s ILE 128 Ca 0.39 -1.14 -0.19 0.00 0.00 0.00 0.00 60.65 59.71 1l1j s ILE 128 Cb -0.17 -2.87 0.08 0.00 0.01 0.00 0.00 42.46 39.50 1l1j s ILE 128 CO 0.49 0.05 0.72 0.00 0.00 0.00 0.00 174.94 176.20 1l1j s ALA 129 N -1.42 -1.86 -0.02 9.38 0.00 -0.48 -2.63 121.76 124.74 1l1j s ALA 129 Ca 0.26 2.26 -0.00 0.00 0.00 0.00 0.00 51.96 54.48 1l1j s ALA 129 Cb -0.11 -1.35 -0.04 0.00 0.00 0.00 0.00 23.12 21.63 1l1j s ALA 129 CO 0.18 -0.36 0.04 0.54 0.00 0.00 0.00 175.76 176.16 1l1j s VAL 130 N 1.14 4.51 0.06 0.00 0.11 -0.87 -0.36 120.40 124.99 1l1j s VAL 130 Ca -0.06 -0.42 0.01 0.00 -2.93 0.00 0.00 61.98 58.58 1l1j s VAL 130 Cb -0.05 -3.02 -0.03 0.00 -1.53 0.00 0.00 36.38 31.75 1l1j s VAL 130 CO -0.12 0.41 -0.05 -0.51 -3.33 0.00 0.00 175.10 171.50 1l1j s ILE 131 N -1.10 0.45 -0.03 7.04 1.10 0.36 -2.13 121.20 126.88 1l1j s ILE 131 Ca 0.20 -1.59 0.06 0.00 -0.51 0.00 0.00 60.65 58.82 1l1j s ILE 131 Cb -0.12 -1.23 -0.01 0.00 0.15 0.00 0.00 42.46 41.25 1l1j s ILE 131 CO 0.10 -0.76 -0.23 -0.75 -2.11 0.00 0.00 174.94 171.20 1l1j s LYS 132 N -3.08 2.06 -0.12 3.50 2.47 -0.89 0.72 119.74 124.40 1l1j s LYS 132 Ca 0.02 -0.82 0.01 0.00 -1.56 0.00 0.00 55.97 53.63 1l1j s LYS 132 Cb 0.01 -1.88 0.02 0.00 -1.46 0.00 0.00 37.83 34.51 1l1j s LYS 132 CO -0.05 0.43 -0.15 0.42 0.16 0.00 0.00 175.35 176.16 1l1j s ILE 133 N -0.35 1.55 -0.24 5.43 1.09 0.86 -2.92 121.20 126.62 1l1j s ILE 133 Ca 0.03 -0.66 -0.29 0.00 -1.10 0.00 0.00 60.65 58.63 1l1j s ILE 133 Cb -0.11 -1.42 -0.01 0.00 -1.06 0.00 0.00 42.46 39.86 1l1j s ILE 133 CO 0.01 0.45 1.40 -1.59 -0.10 0.00 0.00 174.94 175.11 1l1j s LYS 134 N 1.11 3.96 -0.12 2.79 -2.85 -1.26 -4.31 119.74 119.06 1l1j s LYS 134 Ca -0.03 1.49 -0.05 0.00 -1.00 0.00 0.00 55.97 56.38 1l1j s LYS 134 Cb -0.14 -3.91 -0.04 0.00 -2.06 0.00 0.00 37.83 31.68 1l1j s LYS 134 CO -0.04 -1.08 0.06 0.00 0.10 0.00 0.00 175.35 174.39 1l1j s ALA 135 N 4.42 3.50 0.00 0.59 0.00 -1.26 -5.06 121.76 123.94 1l1j s ALA 135 Ca 0.61 -0.74 0.00 0.00 0.00 0.00 0.00 51.96 51.83 1l1j s ALA 135 Cb -0.21 -1.74 0.00 0.00 0.00 0.00 0.00 23.12 21.17 1l1j s ALA 135 CO 0.23 0.50 0.00 -1.13 0.00 0.00 0.00 175.76 175.36 1l1j n SER 136 N 2.44 0.00 0.00 0.00 3.41 -1.26 -4.98 113.62 113.23 1l1j n SER 136 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1l1j n SER 136 Cb 0.54 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.49 1l1j n SER 136 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1l1j n ASP 137 N -0.78 0.00 -4.73 4.04 5.75 -1.26 -4.98 116.55 114.59 1l1j n ASP 137 Ca 0.00 0.00 -0.32 0.00 -0.01 0.00 0.00 54.79 54.46 1l1j n ASP 137 Cb 0.00 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.21 1l1j n ASP 137 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 1l1j s LYS 138 N 0.00 1.83 0.00 0.11 -0.14 -1.26 -5.05 119.74 115.23 1l1j s LYS 138 Ca 0.00 1.43 0.06 0.00 -1.36 0.00 0.00 55.97 56.10 1l1j s LYS 138 Cb 0.00 -1.83 -0.03 0.00 -1.68 0.00 0.00 37.83 34.29 1l1j s LYS 138 CO 0.00 -2.00 -0.16 0.15 -0.76 0.00 0.00 175.35 172.58 1l1j s LYS 139 N -4.56 2.28 0.82 1.68 1.02 -1.26 -4.88 119.74 114.83 1l1j s LYS 139 Ca 0.66 -0.85 -0.12 0.00 0.02 0.00 0.00 55.97 55.68 1l1j s LYS 139 Cb -0.22 -2.28 0.09 0.00 -0.52 0.00 0.00 37.83 34.91 1l1j s LYS 139 CO 0.53 0.58 1.18 -0.06 -0.92 0.00 0.00 175.35 176.66 1l1j s PHE 140 N -0.84 1.88 0.18 3.18 0.08 -0.92 -5.02 117.98 116.52 1l1j s PHE 140 Ca 0.13 1.69 -0.22 0.00 0.12 0.00 0.00 56.93 58.65 1l1j s PHE 140 Cb -0.11 -3.40 -0.08 0.00 -0.57 0.00 0.00 43.02 38.87 1l1j s PHE 140 CO 0.03 -2.67 0.73 -1.25 -0.10 0.00 0.00 175.22 171.96 1l1j s PRO 141 N -4.31 4.38 0.20 0.24 0.04 -1.26 -4.53 135.00 129.76 1l1j s PRO 141 Ca 0.70 0.98 0.01 0.00 0.04 0.00 0.00 61.00 62.73 1l1j s PRO 141 Cb -0.26 -3.07 -0.05 0.00 0.04 0.00 0.00 34.50 31.16 1l1j s PRO 141 CO 0.52 0.49 0.05 1.52 0.04 0.00 0.00 177.00 179.62 1l1j s TYR 142 N -1.32 1.31 0.12 0.56 -0.85 -1.26 -4.54 117.35 111.37 1l1j s TYR 142 Ca 0.38 -1.12 0.01 0.00 -0.52 0.00 0.00 57.07 55.82 1l1j s TYR 142 Cb -0.20 -0.75 -0.04 0.00 0.38 0.00 0.00 41.96 41.36 1l1j s TYR 142 CO 0.23 -0.31 0.27 -0.51 -1.52 0.00 0.00 175.55 173.71 1l1j s LEU 143 N -3.22 4.33 -0.04 -3.49 1.02 0.13 -4.97 118.68 112.44 1l1j s LEU 143 Ca 0.30 0.25 0.01 0.00 0.02 0.00 0.00 54.13 54.71 1l1j s LEU 143 Cb 0.07 -2.97 -0.03 0.00 0.02 0.00 0.00 46.19 43.27 1l1j s LEU 143 CO 0.08 0.08 -0.03 -1.61 0.02 0.00 0.00 176.35 174.89 1l1j s GLU 144 N -2.97 2.78 0.62 1.70 2.02 -1.26 -4.56 118.70 117.03 1l1j s GLU 144 Ca 0.35 -0.56 -0.11 0.00 0.02 0.00 0.00 54.97 54.68 1l1j s GLU 144 Cb -0.12 -2.64 -0.04 0.00 0.10 0.00 0.00 34.13 31.43 1l1j s GLU 144 CO 0.28 0.65 1.02 -0.06 0.02 0.00 0.00 175.26 177.18 1l1j s PHE 145 N -0.93 3.63 0.00 1.61 2.99 -1.26 -0.68 117.98 123.34 1l1j s PHE 145 Ca 0.15 1.27 0.00 0.00 0.00 0.00 0.00 56.93 58.35 1l1j s PHE 145 Cb -0.11 -2.71 0.00 0.00 0.00 0.00 0.00 43.02 40.20 1l1j s PHE 145 CO 0.05 -0.68 0.00 0.41 -0.00 0.00 0.00 175.22 175.00 1l1j n GLY 146 N -2.73 6.86 3.08 4.36 0.00 -1.15 -4.64 105.19 110.97 1l1j n GLY 146 Ca 0.06 -1.98 -0.33 0.00 0.00 0.00 0.00 46.02 43.77 1l1j n GLY 146 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l1j s ASP 147 N 0.62 4.82 0.40 1.61 -1.08 -1.26 -4.70 116.67 117.08 1l1j s ASP 147 Ca 0.00 -1.77 0.23 0.00 -0.52 0.00 0.00 52.55 50.49 1l1j s ASP 147 Cb 0.00 -1.67 1.27 0.00 -1.46 0.00 0.00 42.92 41.06 1l1j s ASP 147 CO 0.00 -0.35 1.66 0.28 0.52 0.00 0.00 175.17 177.28 1l1j h SER 148 N 7.82 0.36 0.33 -0.34 0.02 -1.93 0.40 113.55 120.22 1l1j h SER 148 Ca -0.13 0.15 -0.13 0.00 -0.84 0.00 0.00 61.79 60.84 1l1j h SER 148 Cb 1.04 0.12 -0.01 0.00 0.14 0.00 0.00 62.40 63.68 1l1j h SER 148 CO 0.55 -0.13 -0.52 0.44 -1.14 0.00 0.00 176.83 176.02 1l1j h ASP 149 N 0.20 0.23 0.04 3.07 3.32 -2.00 -2.51 116.42 118.78 1l1j h ASP 149 Ca 0.76 -0.12 0.00 0.00 0.02 0.00 0.00 57.03 57.69 1l1j h ASP 149 Cb 2.11 -0.07 0.00 0.00 0.22 0.00 0.00 39.33 41.59 1l1j h ASP 149 CO -0.47 0.71 0.00 0.29 -1.72 0.00 0.00 179.24 178.06 1l1j n LYS 150 N -3.93 0.93 -2.30 3.56 4.76 0.14 -4.83 118.16 116.49 1l1j n LYS 150 Ca -0.02 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.00 1l1j n LYS 150 Cb 0.56 -1.50 -0.03 0.00 -1.84 0.00 0.00 35.03 32.22 1l1j n LYS 150 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 1l1j s VAL 151 N -2.04 3.78 -0.17 -0.18 1.01 -0.95 -5.01 120.40 116.84 1l1j s VAL 151 Ca 0.45 1.23 -0.08 0.00 0.00 0.00 0.00 61.98 63.58 1l1j s VAL 151 Cb 0.21 -3.79 -0.04 0.00 0.00 0.00 0.00 36.38 32.76 1l1j s VAL 151 CO 0.37 0.05 0.10 -0.54 0.00 0.00 0.00 175.10 175.07 1l1j s LYS 152 N 1.66 3.91 -0.02 2.72 -0.14 -1.26 -5.06 119.74 121.55 1l1j s LYS 152 Ca 0.61 -0.27 -0.30 0.00 -1.36 0.00 0.00 55.97 54.66 1l1j s LYS 152 Cb -0.31 -3.26 -0.06 0.00 -1.68 0.00 0.00 37.83 32.52 1l1j s LYS 152 CO 0.28 0.39 1.51 0.42 -0.76 0.00 0.00 175.35 177.19 1l1j s ILE 153 N 0.05 3.61 0.00 2.17 1.01 -1.26 -2.25 121.20 124.53 1l1j s ILE 153 Ca 0.07 0.91 0.00 0.00 0.00 0.00 0.00 60.65 61.64 1l1j s ILE 153 Cb -0.12 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 38.77 1l1j s ILE 153 CO 0.00 -0.03 0.00 0.61 0.00 0.00 0.00 174.94 175.52 1l1j n GLY 154 N 3.86 1.83 3.80 6.18 0.00 -0.50 -5.01 105.19 115.35 1l1j n GLY 154 Ca 0.15 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.85 1l1j n GLY 154 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l1j s GLU 155 N -0.24 2.92 0.45 1.61 -1.05 -0.96 -4.68 118.70 116.75 1l1j s GLU 155 Ca 0.00 1.12 -0.24 0.00 -0.15 0.00 0.00 54.97 55.70 1l1j s GLU 155 Cb 0.00 -1.98 -0.07 0.00 -0.44 0.00 0.00 34.13 31.63 1l1j s GLU 155 CO 0.00 -1.13 1.25 -1.58 0.95 0.00 0.00 175.26 174.76 1l1j s TRP 156 N -2.76 2.75 -0.10 4.83 0.52 -1.26 -1.04 118.94 121.88 1l1j s TRP 156 Ca 0.61 1.46 0.01 0.00 0.02 0.00 0.00 56.10 58.20 1l1j s TRP 156 Cb -0.16 -3.57 0.02 0.00 -1.15 0.00 0.00 33.47 28.61 1l1j s TRP 156 CO 0.48 -1.98 -0.13 0.00 0.02 0.00 0.00 176.95 175.34 1l1j s ALA 157 N -1.38 1.54 -0.37 0.98 0.00 0.06 -4.39 121.76 118.20 1l1j s ALA 157 Ca 0.62 -0.64 -0.02 0.00 0.00 0.00 0.00 51.96 51.91 1l1j s ALA 157 Cb -0.35 -0.81 0.09 0.00 0.00 0.00 0.00 23.12 22.06 1l1j s ALA 157 CO 0.43 -0.12 0.14 0.42 0.00 0.00 0.00 175.76 176.62 1l1j s ILE 158 N 1.09 3.19 -0.28 0.00 1.01 -0.96 -1.29 121.20 123.96 1l1j s ILE 158 Ca -0.05 -1.83 -0.18 0.00 0.00 0.00 0.00 60.65 58.59 1l1j s ILE 158 Cb -0.14 -3.08 -0.02 0.00 0.01 0.00 0.00 42.46 39.22 1l1j s ILE 158 CO -0.02 -0.50 0.50 0.00 0.00 0.00 0.00 174.94 174.92 1l1j s ALA 159 N 1.18 3.56 0.01 9.38 0.00 -0.89 0.65 121.76 135.64 1l1j s ALA 159 Ca 0.04 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.31 1l1j s ALA 159 Cb -0.22 -2.90 -0.04 0.00 0.00 0.00 0.00 23.12 19.97 1l1j s ALA 159 CO -0.03 -0.84 -0.02 0.42 0.00 0.00 0.00 175.76 175.29 1l1j s ILE 160 N 2.31 4.00 0.19 0.00 1.01 -0.81 -2.46 121.20 125.44 1l1j s ILE 160 Ca 0.20 -0.68 -0.05 0.00 0.00 0.00 0.00 60.65 60.12 1l1j s ILE 160 Cb -0.16 -2.78 -0.03 0.00 0.01 0.00 0.00 42.46 39.51 1l1j s ILE 160 CO 0.10 0.36 0.21 -0.83 0.00 0.00 0.00 174.94 174.78 1l1j s GLY 161 N -1.57 1.00 -0.47 6.18 0.00 -0.40 -3.42 107.32 108.64 1l1j s GLY 161 Ca 0.19 -1.35 0.08 0.00 0.00 0.00 0.00 44.72 43.64 1l1j s GLY 161 CO 0.10 -1.15 0.67 -2.01 0.00 0.00 0.00 173.10 170.72 1l1j n ASN 162 N -0.24 1.69 -0.03 1.64 2.85 -1.25 -0.35 115.26 119.57 1l1j n ASN 162 Ca -0.02 -3.06 -0.09 0.00 -0.11 0.00 0.00 54.58 51.29 1l1j n ASN 162 Cb 0.64 -0.63 -0.03 0.00 1.24 0.00 0.00 39.78 41.00 1l1j n ASN 162 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1l1j h PRO 163 N 3.69 -0.31 -0.02 1.20 0.13 -1.78 -3.19 132.00 131.72 1l1j h PRO 163 Ca 0.11 0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.27 1l1j h PRO 163 Cb 0.80 0.07 0.00 0.00 0.13 0.00 0.00 31.00 32.00 1l1j h PRO 163 CO 0.60 -0.21 -0.25 1.28 -0.23 0.00 0.00 178.00 179.20 1l1j n LEU 164 N -5.39 2.42 0.00 1.56 4.77 -1.26 -4.79 117.00 114.31 1l1j n LEU 164 Ca -0.02 -0.87 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 1l1j n LEU 164 Cb 0.31 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 1l1j n LEU 164 CO 0.15 0.43 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 1l1j n GLY 165 N 1.35 2.27 0.62 -0.72 0.00 -1.20 -4.80 105.19 102.71 1l1j n GLY 165 Ca 0.11 -0.52 0.12 0.00 0.00 0.00 0.00 46.02 45.73 1l1j n GLY 165 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1l1j n PHE 166 N 0.00 0.18 -3.66 1.61 1.16 -1.26 -3.49 117.46 112.00 1l1j n PHE 166 Ca 0.00 -0.09 -0.07 0.00 -1.87 0.00 0.00 57.45 55.42 1l1j n PHE 166 Cb 0.00 0.00 -0.08 0.00 -1.61 0.00 0.00 39.48 37.79 1l1j n PHE 166 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1l1j s GLN 167 N -1.82 0.59 0.44 3.97 0.74 -1.26 -4.98 119.66 117.33 1l1j s GLN 167 Ca 0.34 1.13 -0.23 0.00 0.05 0.00 0.00 55.36 56.65 1l1j s GLN 167 Cb 0.19 0.20 -0.08 0.00 1.10 0.00 0.00 33.01 34.42 1l1j s GLN 167 CO 0.29 -0.16 1.11 -3.38 -0.55 0.00 0.00 175.29 172.60 1l1j s HIS 168 N 1.79 3.03 0.02 1.67 0.00 -1.26 -4.50 115.29 116.04 1l1j s HIS 168 Ca -0.09 1.58 0.06 0.00 -3.00 0.00 0.00 55.06 53.61 1l1j s HIS 168 Cb -0.07 -3.26 -0.03 0.00 -4.00 0.00 0.00 32.58 25.22 1l1j s HIS 168 CO -0.18 -1.13 -0.15 0.95 -1.00 0.00 0.00 174.74 173.24 1l1j s THR 169 N -1.62 3.02 -0.00 -5.38 -4.23 0.53 -4.94 115.64 103.02 1l1j s THR 169 Ca 0.62 -1.02 0.00 0.00 -1.18 0.00 0.00 61.69 60.11 1l1j s THR 169 Cb -0.25 -2.27 0.00 0.00 1.34 0.00 0.00 72.50 71.32 1l1j s THR 169 CO 0.31 0.39 0.00 -0.69 -0.54 0.00 0.00 174.62 174.10 1l1j s VAL 170 N -0.91 -0.00 -0.01 2.29 1.01 -1.26 -1.28 120.40 120.24 1l1j s VAL 170 Ca 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 61.98 62.15 1l1j s VAL 170 Cb -0.11 -0.02 0.01 0.00 0.00 0.00 0.00 36.38 36.26 1l1j s VAL 170 CO 0.05 0.01 0.01 0.42 0.00 0.00 0.00 175.10 175.59 1l1j s THR 171 N 0.11 -0.02 -0.04 3.92 -4.23 -1.03 -5.04 115.64 109.31 1l1j s THR 171 Ca -0.01 0.06 0.07 0.00 -1.18 0.00 0.00 61.69 60.64 1l1j s THR 171 Cb -0.01 -0.04 -0.02 0.00 1.34 0.00 0.00 72.50 73.77 1l1j s THR 171 CO -0.00 0.03 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.16 1l1j s VAL 172 N 0.32 2.04 0.00 2.29 1.01 -1.26 -2.09 120.40 122.71 1l1j s VAL 172 Ca -0.03 -1.09 0.00 0.00 0.00 0.00 0.00 61.98 60.87 1l1j s VAL 172 Cb -0.04 -1.71 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1l1j s VAL 172 CO -0.01 0.57 0.00 0.61 0.00 0.00 0.00 175.10 176.27 1l1j n GLY 173 N 2.66 4.60 3.08 4.51 0.00 -0.42 -4.67 105.19 114.96 1l1j n GLY 173 Ca -0.17 -0.69 -0.11 0.00 0.00 0.00 0.00 46.02 45.06 1l1j n GLY 173 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1l1j s VAL 174 N 0.52 0.08 -0.26 1.61 1.01 -1.26 -0.76 120.40 121.34 1l1j s VAL 174 Ca 0.00 -0.62 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 1l1j s VAL 174 Cb 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 36.38 35.96 1l1j s VAL 174 CO 0.00 -0.34 1.99 -0.69 0.00 0.00 0.00 175.10 176.05 1l1j s VAL 175 N -1.20 3.26 -0.09 2.92 1.01 -0.20 -2.72 120.40 123.37 1l1j s VAL 175 Ca -0.13 0.27 -0.21 0.00 0.00 0.00 0.00 61.98 61.91 1l1j s VAL 175 Cb -0.07 -3.33 -0.29 0.00 0.00 0.00 0.00 36.38 32.69 1l1j s VAL 175 CO 0.01 -0.20 0.73 0.28 0.00 0.00 0.00 175.10 175.92 1l1j h SER 176 N 13.67 0.35 -5.07 3.32 0.02 0.03 -1.32 113.55 124.54 1l1j h SER 176 Ca -0.38 -0.90 -0.03 0.00 -0.84 0.00 0.00 61.79 59.64 1l1j h SER 176 Cb 1.20 -0.11 -0.11 0.00 0.14 0.00 0.00 62.40 63.52 1l1j h SER 176 CO 0.99 1.42 0.02 0.00 -1.14 0.00 0.00 176.83 178.12 1l1j s ALA 177 N -2.41 -1.03 0.32 3.77 0.00 -1.09 -4.85 121.76 116.46 1l1j s ALA 177 Ca -0.17 -0.06 0.03 0.00 0.00 0.00 0.00 51.96 51.76 1l1j s ALA 177 Cb 0.02 0.81 -0.06 0.00 0.00 0.00 0.00 23.12 23.89 1l1j s ALA 177 CO 0.78 -0.75 0.08 0.95 0.00 0.00 0.00 175.76 176.82 1l1j s THR 178 N -3.83 0.93 -1.51 0.00 -4.23 -1.26 0.05 115.64 105.79 1l1j s THR 178 Ca 0.06 -2.00 -0.14 0.00 -1.18 0.00 0.00 61.69 58.43 1l1j s THR 178 Cb -0.00 -2.70 0.11 0.00 1.34 0.00 0.00 72.50 71.26 1l1j s THR 178 CO -0.07 0.00 0.73 -3.20 -0.54 0.00 0.00 174.62 171.53 1l1j n ASN 179 N -0.70 -3.83 -4.84 3.99 5.15 -0.73 -4.90 115.26 109.40 1l1j n ASN 179 Ca -0.02 -0.73 -0.32 0.00 -0.60 0.00 0.00 54.58 52.91 1l1j n ASN 179 Cb 0.66 -3.12 -0.06 0.00 -0.53 0.00 0.00 39.78 36.73 1l1j n ASN 179 CO 0.00 0.00 0.00 -0.13 1.40 0.00 0.00 177.26 178.53 1l1j s ARG 180 N -6.52 4.08 -0.14 1.20 1.81 0.13 -4.52 118.95 114.99 1l1j s ARG 180 Ca 0.60 0.87 0.01 0.00 -1.72 0.00 0.00 55.73 55.49 1l1j s ARG 180 Cb -0.32 -2.29 0.02 0.00 -0.45 0.00 0.00 34.95 31.90 1l1j s ARG 180 CO 0.74 0.02 -0.16 0.50 -0.68 0.00 0.00 175.30 175.73 1l1j s ARG 181 N -3.23 2.40 -0.02 3.54 3.52 -1.26 -1.20 118.95 122.71 1l1j s ARG 181 Ca 0.58 -0.61 0.07 0.00 -0.13 0.00 0.00 55.73 55.63 1l1j s ARG 181 Cb -0.10 -2.10 -0.02 0.00 -1.56 0.00 0.00 34.95 31.18 1l1j s ARG 181 CO 0.18 -0.15 -0.22 0.42 -0.81 0.00 0.00 175.30 174.72 1l1j s ILE 182 N 1.21 1.76 -0.27 4.11 1.09 -0.04 -4.97 121.20 124.08 1l1j s ILE 182 Ca -0.01 -0.95 -0.24 0.00 -1.10 0.00 0.00 60.65 58.35 1l1j s ILE 182 Cb -0.14 -1.46 -0.00 0.00 -1.06 0.00 0.00 42.46 39.80 1l1j s ILE 182 CO -0.07 0.49 0.81 -2.16 -0.10 0.00 0.00 174.94 173.92 1l1j s PRO 183 N -0.53 4.08 0.08 2.79 0.04 -1.26 -0.37 135.00 139.84 1l1j s PRO 183 Ca 0.09 0.79 -0.34 0.00 0.04 0.00 0.00 61.00 61.57 1l1j s PRO 183 Cb -0.09 -3.68 -0.13 0.00 0.04 0.00 0.00 34.50 30.64 1l1j s PRO 183 CO -0.01 -0.60 1.65 1.63 0.04 0.00 0.00 177.00 179.72 1l1j n LYS 184 N 6.12 2.11 0.10 4.56 5.02 -1.11 -4.81 118.16 130.14 1l1j n LYS 184 Ca 0.05 0.76 0.20 0.00 -2.02 0.00 0.00 58.31 57.30 1l1j n LYS 184 Cb 0.48 -2.55 0.74 0.00 -0.02 0.00 0.00 35.03 33.68 1l1j n LYS 184 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 1l1j h PRO 185 N 6.80 0.00 -0.11 1.97 0.13 -1.94 0.28 132.00 139.13 1l1j h PRO 185 Ca -0.46 0.00 0.04 0.00 -0.87 0.00 0.00 66.00 64.71 1l1j h PRO 185 Cb 1.26 0.00 -0.05 0.00 0.13 0.00 0.00 31.00 32.34 1l1j h PRO 185 CO 0.90 0.00 -0.24 0.22 -0.23 0.00 0.00 178.00 178.65 1l1j h ASP 186 N 0.00 -0.73 0.00 1.44 1.82 -1.97 -3.46 116.42 113.52 1l1j h ASP 186 Ca 0.19 0.12 0.00 0.00 -0.39 0.00 0.00 57.03 56.95 1l1j h ASP 186 Cb 1.09 0.32 0.00 0.00 0.68 0.00 0.00 39.33 41.42 1l1j h ASP 186 CO -0.00 -0.29 0.00 0.61 -1.61 0.00 0.00 179.24 177.95 1l1j n GLY 187 N -1.36 1.00 0.13 -0.78 0.00 0.98 -5.00 105.19 100.15 1l1j n GLY 187 Ca -0.03 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.06 1l1j n GLY 187 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l1j h SER 188 N 0.00 0.00 0.00 1.61 4.64 -1.91 -3.50 113.55 114.40 1l1j h SER 188 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1l1j h SER 188 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1l1j h SER 188 CO 0.00 0.23 0.00 0.61 -0.87 0.00 0.00 176.83 176.80 1l1j n GLY 189 N 1.24 1.88 3.08 -0.77 0.00 -1.26 -5.08 105.19 104.28 1l1j n GLY 189 Ca -0.02 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.71 1l1j n GLY 189 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1l1j s TYR 190 N -0.29 0.12 -0.15 1.61 1.51 -1.26 -2.77 117.35 116.12 1l1j s TYR 190 Ca 0.00 -0.29 -0.08 0.00 -1.01 0.00 0.00 57.07 55.69 1l1j s TYR 190 Cb 0.00 -0.10 -0.04 0.00 -0.11 0.00 0.00 41.96 41.71 1l1j s TYR 190 CO 0.00 -0.28 0.12 0.71 -1.11 0.00 0.00 175.55 174.99 1l1j s TYR 191 N -1.61 3.46 0.33 2.71 4.12 0.50 -4.92 117.35 121.93 1l1j s TYR 191 Ca -0.13 0.38 0.04 0.00 0.02 0.00 0.00 57.07 57.37 1l1j s TYR 191 Cb -0.07 -2.02 -0.06 0.00 -1.52 0.00 0.00 41.96 38.29 1l1j s TYR 191 CO -0.00 0.49 0.07 0.14 0.02 0.00 0.00 175.55 176.27 1l1j s VAL 192 N -0.38 1.08 -1.35 0.71 -7.23 -1.26 -0.86 120.40 111.11 1l1j s VAL 192 Ca 0.11 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.28 1l1j s VAL 192 Cb -0.12 -2.73 0.00 0.00 0.56 0.00 0.00 36.38 34.10 1l1j s VAL 192 CO 0.01 0.00 0.00 0.61 -0.31 0.00 0.00 175.10 175.41 1l1j n GLY 193 N -0.70 1.21 3.80 2.32 0.00 -0.56 -4.90 105.19 106.36 1l1j n GLY 193 Ca -0.03 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.67 1l1j n GLY 193 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1l1j s LEU 194 N -3.57 3.54 0.03 0.99 1.43 -0.34 -4.03 118.68 116.73 1l1j s LEU 194 Ca 0.00 1.82 -0.09 0.00 -1.03 0.00 0.00 54.13 54.82 1l1j s LEU 194 Cb 0.00 -4.53 -0.05 0.00 0.03 0.00 0.00 46.19 41.63 1l1j s LEU 194 CO 0.00 -1.10 0.34 -0.63 0.23 0.00 0.00 176.35 175.20 1l1j s ILE 195 N -2.41 5.18 -0.09 -0.59 1.01 0.21 0.19 121.20 124.70 1l1j s ILE 195 Ca 0.64 0.39 0.02 0.00 0.00 0.00 0.00 60.65 61.70 1l1j s ILE 195 Cb -0.16 -3.62 -0.02 0.00 0.01 0.00 0.00 42.46 38.67 1l1j s ILE 195 CO 0.35 0.37 -0.13 -1.58 0.00 0.00 0.00 174.94 173.95 1l1j s GLN 196 N -1.70 2.90 0.10 2.79 0.74 0.11 -1.29 119.66 123.30 1l1j s GLN 196 Ca 0.29 -0.67 0.04 0.00 0.05 0.00 0.00 55.36 55.08 1l1j s GLN 196 Cb -0.14 -2.52 -0.04 0.00 1.10 0.00 0.00 33.01 31.42 1l1j s GLN 196 CO 0.16 0.46 -0.11 0.95 -0.55 0.00 0.00 175.29 176.20 1l1j s THR 197 N -0.30 1.04 -0.33 -0.34 -4.23 0.54 0.78 115.64 112.79 1l1j s THR 197 Ca 0.03 -1.66 0.11 0.00 -1.18 0.00 0.00 61.69 58.99 1l1j s THR 197 Cb -0.13 -1.40 0.73 0.00 1.34 0.00 0.00 72.50 73.04 1l1j s THR 197 CO 0.03 -0.52 1.66 -0.90 -0.54 0.00 0.00 174.62 174.34 1l1j n ASP 198 N 0.55 5.10 -4.71 3.99 5.75 -1.10 -1.75 116.55 124.37 1l1j n ASP 198 Ca -0.16 -2.92 -0.36 0.00 -0.01 0.00 0.00 54.79 51.34 1l1j n ASP 198 Cb 0.58 -0.69 -0.08 0.00 -1.03 0.00 0.00 41.12 39.89 1l1j n ASP 198 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1l1j s ALA 199 N -2.65 3.66 -0.29 2.12 0.00 -1.26 -4.68 121.76 118.66 1l1j s ALA 199 Ca 0.50 -0.71 -0.38 0.00 0.00 0.00 0.00 51.96 51.36 1l1j s ALA 199 Cb 0.38 -2.24 -0.14 0.00 0.00 0.00 0.00 23.12 21.12 1l1j s ALA 199 CO 0.14 0.06 1.91 0.00 0.00 0.00 0.00 175.76 177.86 1l1j n ALA 200 N 3.74 0.32 -3.98 0.00 0.00 -1.26 -4.36 120.51 114.97 1l1j n ALA 200 Ca -0.15 0.24 -0.29 0.00 0.00 0.00 0.00 53.44 53.24 1l1j n ALA 200 Cb 0.52 -2.34 -0.17 0.00 0.00 0.00 0.00 19.45 17.46 1l1j n ALA 200 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1l1j s ILE 201 N 4.81 1.40 0.36 0.00 -1.09 -1.26 -4.80 121.20 120.61 1l1j s ILE 201 Ca 1.02 -0.58 -0.04 0.00 -2.23 0.00 0.00 60.65 58.82 1l1j s ILE 201 Cb -0.99 -1.37 0.01 0.00 -1.58 0.00 0.00 42.46 38.53 1l1j s ILE 201 CO 0.60 0.38 0.55 0.54 -1.23 0.00 0.00 174.94 175.77 1l1j s ASN 202 N 1.55 0.84 0.44 3.58 2.20 -1.26 -4.85 114.94 117.44 1l1j s ASN 202 Ca 0.04 -1.47 0.26 0.00 -0.94 0.00 0.00 52.86 50.75 1l1j s ASN 202 Cb -0.13 0.71 1.42 0.00 -2.00 0.00 0.00 41.25 41.25 1l1j s ASN 202 CO -0.10 -1.40 1.78 -0.65 -2.94 0.00 0.00 177.10 173.79 1l1j h PRO 203 N 2.06 0.00 0.00 3.55 0.11 -1.93 0.13 132.00 135.92 1l1j h PRO 203 Ca -0.29 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.76 1l1j h PRO 203 Cb 1.24 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 1l1j h PRO 203 CO 0.39 0.00 -0.27 0.78 -0.21 0.00 0.00 178.00 178.69 1l1j h GLY 204 N 0.00 0.00 0.00 -0.55 0.00 -1.96 -3.31 103.07 97.24 1l1j h GLY 204 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1l1j h GLY 204 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 176.54 177.70 1l1j n ASN 205 N -3.59 0.48 -4.59 0.19 0.23 -0.26 -3.37 115.26 104.34 1l1j n ASN 205 Ca -0.01 -1.04 -0.40 0.00 -0.53 0.00 0.00 54.58 52.60 1l1j n ASN 205 Cb 0.41 0.00 0.03 0.00 -2.08 0.00 0.00 39.78 38.14 1l1j n ASN 205 CO 0.00 0.00 0.00 -0.24 -0.93 0.00 0.00 177.26 176.09 1l1j n SER 206 N -0.02 0.77 0.00 0.53 2.88 0.28 -0.43 113.62 117.63 1l1j n SER 206 Ca 0.00 0.91 0.00 0.00 -1.33 0.00 0.00 58.87 58.45 1l1j n SER 206 Cb 0.16 -1.34 0.00 0.00 -0.75 0.00 0.00 64.21 62.28 1l1j n SER 206 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1l1j n GLY 207 N 1.30 2.86 3.41 0.46 0.00 0.56 -0.64 105.19 113.15 1l1j n GLY 207 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 1l1j n GLY 207 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1j n GLY 208 N -1.17 -2.16 3.85 -0.02 0.00 0.43 -3.55 105.19 102.57 1l1j n GLY 208 Ca 0.00 -1.59 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 1l1j n GLY 208 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l1j s PRO 209 N -5.49 3.95 -0.62 1.61 0.04 -1.22 -1.56 135.00 131.71 1l1j s PRO 209 Ca 0.68 0.51 -0.09 0.00 0.04 0.00 0.00 61.00 62.13 1l1j s PRO 209 Cb -0.04 -2.66 0.16 0.00 0.04 0.00 0.00 34.50 32.00 1l1j s PRO 209 CO 0.50 0.30 0.50 -1.17 0.04 0.00 0.00 177.00 177.18 1l1j s LEU 210 N -2.61 5.93 0.95 -3.56 2.96 0.51 -1.91 118.68 120.94 1l1j s LEU 210 Ca 0.47 -2.37 -0.12 0.00 -0.22 0.00 0.00 54.13 51.89 1l1j s LEU 210 Cb -0.12 -2.04 0.16 0.00 0.50 0.00 0.00 46.19 44.69 1l1j s LEU 210 CO 0.20 -0.59 1.11 -0.76 -1.32 0.00 0.00 176.35 174.98 1l1j s LEU 211 N 0.67 1.82 0.57 -0.68 1.43 0.21 -0.99 118.68 121.70 1l1j s LEU 211 Ca 0.12 1.13 0.08 0.00 -1.03 0.00 0.00 54.13 54.43 1l1j s LEU 211 Cb -0.20 -3.39 0.07 0.00 0.03 0.00 0.00 46.19 42.70 1l1j s LEU 211 CO -0.03 -2.86 0.65 0.21 0.23 0.00 0.00 176.35 174.54 1l1j s ASN 212 N -3.68 4.90 0.00 2.29 3.04 0.58 -2.25 114.94 119.82 1l1j s ASN 212 Ca 0.64 -1.03 0.27 0.00 0.04 0.00 0.00 52.86 52.79 1l1j s ASN 212 Cb -0.17 0.39 0.92 0.00 -1.54 0.00 0.00 41.25 40.85 1l1j s ASN 212 CO 0.56 -1.27 1.67 -0.38 -3.04 0.00 0.00 177.10 174.64 1l1j n ILE 213 N -2.07 0.00 -1.07 -5.21 2.08 -1.26 -3.09 119.36 108.74 1l1j n ILE 213 Ca 0.09 -0.11 0.07 0.00 0.56 0.00 0.00 62.75 63.36 1l1j n ILE 213 Cb 0.63 0.23 0.23 0.00 -0.75 0.00 0.00 39.64 39.98 1l1j n ILE 213 CO 0.00 0.00 0.00 1.41 0.56 0.00 0.00 176.55 178.52 1l1j n HIS 214 N -0.73 0.78 -0.90 1.39 8.25 -1.26 -4.94 115.22 117.80 1l1j n HIS 214 Ca 0.13 -0.99 0.00 0.00 -0.26 0.00 0.00 57.72 56.60 1l1j n HIS 214 Cb 0.32 -0.30 0.00 0.00 1.12 0.00 0.00 29.99 31.13 1l1j n HIS 214 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1l1j n GLY 215 N -0.76 0.17 3.82 -1.41 0.00 -1.18 -4.96 105.19 100.87 1l1j n GLY 215 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1l1j n GLY 215 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1l1j s GLU 216 N -1.26 4.25 -0.50 1.61 2.02 -1.26 -4.53 118.70 119.04 1l1j s GLU 216 Ca 0.00 1.05 -0.23 0.00 0.02 0.00 0.00 54.97 55.81 1l1j s GLU 216 Cb 0.00 -2.40 0.04 0.00 0.10 0.00 0.00 34.13 31.86 1l1j s GLU 216 CO 0.00 0.10 0.82 0.08 0.02 0.00 0.00 175.26 176.28 1l1j s VAL 217 N -1.98 4.58 -2.57 2.63 1.01 0.14 -0.31 120.40 123.91 1l1j s VAL 217 Ca 0.57 0.25 0.27 0.00 0.00 0.00 0.00 61.98 63.06 1l1j s VAL 217 Cb -0.12 -4.40 0.48 0.00 0.00 0.00 0.00 36.38 32.34 1l1j s VAL 217 CO 0.17 -0.88 1.64 2.30 0.00 0.00 0.00 175.10 178.33 1l1j n ILE 218 N 6.09 0.03 0.00 2.22 -5.35 -0.17 -2.95 119.36 119.23 1l1j n ILE 218 Ca 0.01 -0.31 0.00 0.00 -0.27 0.00 0.00 62.75 62.18 1l1j n ILE 218 Cb 0.48 0.67 0.00 0.00 -1.74 0.00 0.00 39.64 39.04 1l1j n ILE 218 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1l1j n GLY 219 N 1.21 -0.09 3.31 3.28 0.00 -1.13 -2.99 105.19 108.78 1l1j n GLY 219 Ca 0.18 -0.98 -0.33 0.00 0.00 0.00 0.00 46.02 44.89 1l1j n GLY 219 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l1j s ILE 220 N -2.00 2.94 0.26 -0.61 1.01 -0.39 -0.36 121.20 122.05 1l1j s ILE 220 Ca 0.00 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 59.68 1l1j s ILE 220 Cb 0.00 -2.26 -0.09 0.00 0.01 0.00 0.00 42.46 40.12 1l1j s ILE 220 CO 0.00 0.50 1.18 0.20 0.00 0.00 0.00 174.94 176.82 1l1j s ASN 221 N 0.80 7.10 -0.02 3.58 0.01 -0.60 -0.18 114.94 125.62 1l1j s ASN 221 Ca -0.04 2.36 0.00 0.00 -0.71 0.00 0.00 52.86 54.46 1l1j s ASN 221 Cb -0.15 -2.63 0.03 0.00 0.41 0.00 0.00 41.25 38.91 1l1j s ASN 221 CO 0.01 -0.30 0.01 0.42 -1.51 0.00 0.00 177.10 175.73 1l1j s THR 222 N -0.82 0.06 -0.21 1.60 -4.23 -0.99 -0.32 115.64 110.72 1l1j s THR 222 Ca 0.48 0.14 0.21 0.00 -1.18 0.00 0.00 61.69 61.33 1l1j s THR 222 Cb -0.34 -0.17 -0.01 0.00 1.34 0.00 0.00 72.50 73.31 1l1j s THR 222 CO 0.42 0.11 1.04 0.00 -0.54 0.00 0.00 174.62 175.66 1l1j h ALA 223 N 7.21 0.59 -1.51 3.99 0.00 -1.86 -3.37 119.26 124.30 1l1j h ALA 223 Ca -0.44 -0.26 0.44 0.00 0.00 0.00 0.00 54.91 54.66 1l1j h ALA 223 Cb 1.13 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.94 1l1j h ALA 223 CO 0.48 0.28 1.09 -0.84 0.00 0.00 0.00 179.25 180.26 1l1j h ILE 224 N 0.00 0.25 0.00 0.00 3.07 -1.96 0.81 117.51 119.68 1l1j h ILE 224 Ca -0.05 0.00 -0.12 0.00 1.55 0.00 0.00 64.86 66.24 1l1j h ILE 224 Cb 1.18 0.25 -0.02 0.00 -0.27 0.00 0.00 36.82 37.96 1l1j h ILE 224 CO 0.02 0.00 -0.59 0.58 -1.05 0.00 0.00 178.15 177.11 1l1j h VAL 225 N 0.00 1.30 -1.83 0.16 2.07 -1.97 -3.37 116.25 112.61 1l1j h VAL 225 Ca 0.72 -2.10 -0.53 0.00 0.82 0.00 0.00 66.70 65.61 1l1j h VAL 225 Cb 2.88 2.17 -0.36 0.00 -1.52 0.00 0.00 31.29 34.46 1l1j h VAL 225 CO -0.01 0.58 -1.03 -3.20 0.02 0.00 0.00 177.57 173.93 1l1j n ASN 226 N -3.66 -0.22 -0.18 0.57 5.15 0.27 -4.99 115.26 112.21 1l1j n ASN 226 Ca -0.01 -2.73 -0.01 0.00 -0.60 0.00 0.00 54.58 51.24 1l1j n ASN 226 Cb 0.63 -0.37 0.09 0.00 -0.53 0.00 0.00 39.78 39.60 1l1j n ASN 226 CO 0.00 0.00 0.00 -0.65 1.40 0.00 0.00 177.26 178.01 1l1j h PRO 227 N 4.14 0.29 0.00 1.20 0.11 -1.50 0.30 132.00 136.54 1l1j h PRO 227 Ca 0.07 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.16 1l1j h PRO 227 Cb 0.90 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.94 1l1j h PRO 227 CO 0.44 0.19 0.00 1.04 -0.21 0.00 0.00 178.00 179.46 1l1j n GLN 228 N -5.08 0.13 -3.94 1.05 1.13 -1.26 -4.83 117.38 104.58 1l1j n GLN 228 Ca 0.07 0.20 -0.27 0.00 -1.94 0.00 0.00 57.00 55.06 1l1j n GLN 228 Cb 0.27 -1.50 -0.00 0.00 0.11 0.00 0.00 30.24 29.12 1l1j n GLN 228 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1l1j n GLU 229 N -1.35 -4.03 -4.28 -1.09 4.71 0.10 -4.94 120.64 109.76 1l1j n GLU 229 Ca 0.05 0.48 -0.34 0.00 -0.01 0.00 0.00 57.16 57.34 1l1j n GLU 229 Cb 0.12 -4.95 -0.12 0.00 -1.01 0.00 0.00 31.44 25.48 1l1j n GLU 229 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 1l1j s ALA 230 N -3.66 3.07 0.00 0.62 0.00 -1.26 -4.79 121.76 115.74 1l1j s ALA 230 Ca 0.26 -0.84 0.00 0.00 0.00 0.00 0.00 51.96 51.38 1l1j s ALA 230 Cb -0.14 -1.65 0.00 0.00 0.00 0.00 0.00 23.12 21.33 1l1j s ALA 230 CO 0.87 0.14 0.00 0.28 0.00 0.00 0.00 175.76 177.05 1l1j n VAL 231 N 3.67 -0.26 -2.71 0.00 0.31 -1.26 -4.35 118.33 113.73 1l1j n VAL 231 Ca -0.17 0.00 -0.17 0.00 -0.01 0.00 0.00 64.34 63.99 1l1j n VAL 231 Cb 0.52 -2.03 -0.03 0.00 -0.91 0.00 0.00 33.84 31.39 1l1j n VAL 231 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1l1j n ASN 232 N -0.89 -0.82 -4.11 4.52 6.94 -1.26 -4.79 115.26 114.83 1l1j n ASN 232 Ca 0.00 -0.45 -0.36 0.00 -0.02 0.00 0.00 54.58 53.75 1l1j n ASN 232 Cb 0.38 -0.73 -0.11 0.00 -2.36 0.00 0.00 39.78 36.95 1l1j n ASN 232 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1l1j s LEU 233 N -3.77 5.25 0.17 -4.53 1.43 -1.26 -4.32 118.68 111.65 1l1j s LEU 233 Ca 0.34 -2.15 0.09 0.00 -1.03 0.00 0.00 54.13 51.37 1l1j s LEU 233 Cb -0.20 -1.83 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 1l1j s LEU 233 CO 0.41 -0.52 -0.11 -0.83 0.23 0.00 0.00 176.35 175.53 1l1j s GLY 234 N 1.65 1.73 0.07 -3.19 0.00 -0.72 -4.80 107.32 102.07 1l1j s GLY 234 Ca 0.09 -1.47 0.01 0.00 0.00 0.00 0.00 44.72 43.35 1l1j s GLY 234 CO -0.04 -1.49 -0.05 -1.36 0.00 0.00 0.00 173.10 170.16 1l1j s PHE 235 N -1.65 0.70 0.08 1.90 0.40 -1.26 -0.34 117.98 117.81 1l1j s PHE 235 Ca 0.24 -0.90 -0.09 0.00 -0.60 0.00 0.00 56.93 55.58 1l1j s PHE 235 Cb -0.09 -0.44 -0.00 0.00 0.51 0.00 0.00 43.02 43.00 1l1j s PHE 235 CO 0.14 -0.22 0.19 0.00 0.70 0.00 0.00 175.22 176.03 1l1j s ALA 236 N -3.36 -0.25 -0.23 5.36 0.00 -0.41 -2.34 121.76 120.54 1l1j s ALA 236 Ca 0.06 -0.56 -0.16 0.00 0.00 0.00 0.00 51.96 51.31 1l1j s ALA 236 Cb 0.04 0.44 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 1l1j s ALA 236 CO -0.06 -0.48 0.41 0.42 0.00 0.00 0.00 175.76 176.05 1l1j s ILE 237 N -3.60 5.17 0.31 0.00 1.01 0.74 -0.62 121.20 124.22 1l1j s ILE 237 Ca 0.03 0.70 -0.29 0.00 0.00 0.00 0.00 60.65 61.09 1l1j s ILE 237 Cb 0.04 -3.74 -0.12 0.00 0.01 0.00 0.00 42.46 38.65 1l1j s ILE 237 CO -0.10 0.21 1.56 -2.65 0.00 0.00 0.00 174.94 173.96 1l1j n PRO 238 N 4.82 2.66 0.06 2.79 -0.02 -1.26 -1.27 135.00 142.78 1l1j n PRO 238 Ca -0.08 0.94 0.01 0.00 -2.02 0.00 0.00 63.50 62.36 1l1j n PRO 238 Cb 0.51 -2.71 0.35 0.00 -0.02 0.00 0.00 33.50 31.63 1l1j n PRO 238 CO 0.00 0.00 0.00 -0.84 1.98 0.00 0.00 175.50 176.64 1l1j h ILE 239 N 3.22 1.18 -0.70 4.25 -0.00 -1.80 -1.54 117.51 122.12 1l1j h ILE 239 Ca -0.48 -0.72 0.14 0.00 -0.00 0.00 0.00 64.86 63.80 1l1j h ILE 239 Cb 1.23 1.02 -0.04 0.00 -0.00 0.00 0.00 36.82 39.03 1l1j h ILE 239 CO 0.75 0.24 0.47 0.78 -0.00 0.00 0.00 178.15 180.39 1l1j h ASN 240 N 0.38 0.34 -0.16 2.16 4.21 -1.88 1.38 115.58 122.00 1l1j h ASN 240 Ca 0.08 0.02 -0.18 0.00 1.21 0.00 0.00 56.30 57.43 1l1j h ASN 240 Cb 0.31 -0.05 0.01 0.00 -1.12 0.00 0.00 38.32 37.47 1l1j h ASN 240 CO 0.01 0.18 -0.58 0.74 -1.29 0.00 0.00 177.43 176.49 1l1j h THR 241 N 0.36 1.32 -0.93 2.81 2.02 -1.67 -2.52 112.91 114.30 1l1j h THR 241 Ca 0.34 -1.83 -0.01 0.00 0.77 0.00 0.00 66.41 65.69 1l1j h THR 241 Cb 0.82 1.99 -0.05 0.00 -1.74 0.00 0.00 68.15 69.17 1l1j h THR 241 CO -0.10 0.57 0.56 0.58 0.37 0.00 0.00 175.52 177.50 1l1j h VAL 242 N 0.37 1.26 -0.52 3.16 2.07 0.61 -1.73 116.25 121.46 1l1j h VAL 242 Ca -0.03 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 66.92 1l1j h VAL 242 Cb 1.21 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1l1j h VAL 242 CO 0.12 0.27 0.27 0.11 0.02 0.00 0.00 177.57 178.37 1l1j h LYS 243 N 1.29 0.74 0.00 1.57 1.57 0.16 0.36 116.57 122.25 1l1j h LYS 243 Ca 0.33 -0.10 -0.02 0.00 -1.87 0.00 0.00 60.65 58.99 1l1j h LYS 243 Cb -0.05 -0.14 -0.00 0.00 0.08 0.00 0.00 32.23 32.12 1l1j h LYS 243 CO -0.06 0.59 -0.12 0.87 -0.57 0.00 0.00 179.45 180.16 1l1j h LYS 244 N 0.69 0.00 0.07 3.15 1.57 -0.98 -1.07 116.57 120.01 1l1j h LYS 244 Ca 0.18 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.96 1l1j h LYS 244 Cb 0.08 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.39 1l1j h LYS 244 CO -0.03 0.12 -0.04 0.35 -0.57 0.00 0.00 179.45 179.29 1l1j h PHE 245 N 0.00 -0.09 -0.86 -1.35 3.57 -0.33 -3.31 116.94 114.56 1l1j h PHE 245 Ca -0.00 -0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.72 1l1j h PHE 245 Cb 0.25 0.03 -0.14 0.00 2.79 0.00 0.00 35.95 38.89 1l1j h PHE 245 CO 0.00 0.33 0.23 -0.07 -2.23 0.00 0.00 178.31 176.57 1l1j h LEU 246 N -0.97 -0.01 -2.69 0.59 3.38 -0.08 0.49 115.31 116.03 1l1j h LEU 246 Ca -0.01 0.19 0.00 0.00 0.09 0.00 0.00 57.88 58.16 1l1j h LEU 246 Cb 0.47 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.48 1l1j h LEU 246 CO 0.02 -0.14 0.09 0.44 0.09 0.00 0.00 178.44 178.93 1l1j h ASP 247 N 0.21 0.00 0.33 -0.43 3.32 -1.29 0.19 116.42 118.76 1l1j h ASP 247 Ca 0.54 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.59 1l1j h ASP 247 Cb 1.06 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1l1j h ASP 247 CO -0.64 0.00 -0.16 0.35 -1.72 0.00 0.00 179.24 177.07 1l1j n THR 248 N -3.15 0.00 -1.73 0.35 -2.24 0.17 -3.41 114.28 104.27 1l1j n THR 248 Ca -0.02 -0.08 0.06 0.00 -2.27 0.00 0.00 64.05 61.73 1l1j n THR 248 Cb 0.16 0.05 0.17 0.00 -2.10 0.00 0.00 70.33 68.61 1l1j n THR 248 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1l1j n ILE 249 N -0.87 1.74 -2.20 2.28 2.08 0.66 -5.06 119.36 117.98 1l1j n ILE 249 Ca 0.14 -2.70 -0.38 0.00 0.56 0.00 0.00 62.75 60.36 1l1j n ILE 249 Cb 0.30 0.00 -0.01 0.00 -0.75 0.00 0.00 39.64 39.18 1l1j n ILE 249 CO 0.00 0.00 0.00 -0.22 0.56 0.00 0.00 176.55 176.89 1l1j s LEU 250 N -2.56 4.14 0.00 1.39 2.96 -1.07 -5.05 118.68 118.50 1l1j s LEU 250 Ca 0.36 2.43 0.00 0.00 -0.22 0.00 0.00 54.13 56.71 1l1j s LEU 250 Cb 0.36 -4.05 0.00 0.00 0.50 0.00 0.00 46.19 43.00 1l1j s LEU 250 CO -0.08 -0.81 0.23 0.41 -1.32 0.00 0.00 176.35 174.77