#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 0.24 -0.67 4.02 -1.26 -4.70 117.16 114.80 1l1j n TYR 25 Ca 0.00 -0.02 0.08 0.00 -0.01 0.00 0.00 57.90 57.95 1l1j n TYR 25 Cb 0.00 -0.00 0.24 0.00 -0.02 0.00 0.00 39.34 39.56 1l1j n TYR 25 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1l1j n GLU 26 N -0.02 2.40 -3.90 -0.72 4.71 -1.26 -4.71 120.64 117.15 1l1j n GLU 26 Ca 0.00 -1.94 -0.31 0.00 -0.01 0.00 0.00 57.16 54.90 1l1j n GLU 26 Cb 0.09 -1.48 -0.13 0.00 -1.01 0.00 0.00 31.44 28.91 1l1j n GLU 26 CO 0.00 0.00 0.00 -1.54 0.09 0.00 0.00 177.13 175.68 1l1j s SER 27 N -0.95 4.57 0.10 1.62 1.04 -1.26 -4.99 113.70 113.83 1l1j s SER 27 Ca 0.36 -3.11 -0.34 0.00 0.48 0.00 0.00 55.95 53.33 1l1j s SER 27 Cb 0.20 -1.68 -0.14 0.00 0.10 0.00 0.00 66.02 64.49 1l1j s SER 27 CO 0.23 -0.23 1.57 -0.65 0.98 0.00 0.00 173.24 175.13 1l1j h PRO 28 N 6.43 -0.76 -0.79 4.02 0.11 -1.98 -1.73 132.00 137.29 1l1j h PRO 28 Ca -0.04 0.05 0.19 0.00 0.11 0.00 0.00 66.00 66.31 1l1j h PRO 28 Cb 0.88 0.17 -0.14 0.00 0.11 0.00 0.00 31.00 32.03 1l1j h PRO 28 CO 0.70 -0.51 0.05 0.82 -0.21 0.00 0.00 178.00 178.85 1l1j h ILE 29 N -0.79 0.32 -0.86 4.15 2.04 -1.94 0.81 117.51 121.24 1l1j h ILE 29 Ca -0.01 -0.04 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1l1j h ILE 29 Cb 0.77 0.19 -0.05 0.00 -0.74 0.00 0.00 36.82 36.98 1l1j h ILE 29 CO -0.22 0.02 0.55 0.58 0.00 0.00 0.00 178.15 179.08 1l1j h VAL 30 N 0.12 1.11 0.34 1.67 2.07 -1.89 -2.36 116.25 117.32 1l1j h VAL 30 Ca 0.45 -0.36 -0.02 0.00 0.82 0.00 0.00 66.70 67.60 1l1j h VAL 30 Cb 0.82 -0.03 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1l1j h VAL 30 CO -0.68 0.19 -0.16 0.78 0.02 0.00 0.00 177.57 177.72 1l1j h ASN 31 N 1.04 -0.39 -0.34 0.57 -0.26 0.14 -1.78 115.58 114.57 1l1j h ASN 31 Ca 0.35 -0.04 0.07 0.00 -0.56 0.00 0.00 56.30 56.13 1l1j h ASN 31 Cb 0.06 0.10 -0.08 0.00 -1.06 0.00 0.00 38.32 37.34 1l1j h ASN 31 CO -0.13 -0.21 -0.28 0.58 -1.06 0.00 0.00 177.43 176.33 1l1j h VAL 32 N -0.54 0.31 -0.08 2.81 2.07 -0.53 -0.76 116.25 119.53 1l1j h VAL 32 Ca -0.05 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.51 1l1j h VAL 32 Cb 0.40 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.44 1l1j h VAL 32 CO 0.08 0.00 -0.22 0.58 0.02 0.00 0.00 177.57 178.03 1l1j h VAL 33 N -0.24 0.47 -0.96 2.57 2.07 -1.40 0.69 116.25 119.45 1l1j h VAL 33 Ca 0.16 0.00 0.25 0.00 0.82 0.00 0.00 66.70 67.93 1l1j h VAL 33 Cb 0.50 0.47 -0.06 0.00 -1.52 0.00 0.00 31.29 30.68 1l1j h VAL 33 CO -0.47 0.00 0.65 -0.08 0.02 0.00 0.00 177.57 177.69 1l1j h GLU 34 N -0.30 0.26 0.11 1.57 4.57 -0.62 0.58 114.58 120.76 1l1j h GLU 34 Ca 0.09 -0.02 -0.31 0.00 -1.18 0.00 0.00 59.36 57.94 1l1j h GLU 34 Cb 0.43 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.95 1l1j h GLU 34 CO -0.26 0.17 -1.58 0.00 -1.18 0.00 0.00 179.01 176.17 1l1j h ALA 35 N 1.58 0.31 0.00 2.92 0.00 0.70 -3.40 119.26 121.37 1l1j h ALA 35 Ca 0.50 -1.15 0.00 0.00 0.00 0.00 0.00 54.91 54.26 1l1j h ALA 35 Cb 1.48 0.32 0.00 0.00 0.00 0.00 0.00 17.79 19.60 1l1j h ALA 35 CO -0.15 1.17 -1.34 0.00 0.00 0.00 0.00 179.25 178.93 1l1j h ALA 37 N 2.43 0.38 0.00 0.00 0.00 -0.09 -2.32 119.26 119.66 1l1j h ALA 37 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1l1j h ALA 37 Cb 0.66 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1l1j h ALA 37 CO 0.00 -0.33 0.00 -0.35 0.00 0.00 0.00 179.25 178.57 1l1j n PRO 38 N -5.09 0.01 0.00 0.00 -0.04 -1.26 -0.93 135.00 127.68 1l1j n PRO 38 Ca 0.01 0.21 0.06 0.00 -0.04 0.00 0.00 63.50 63.75 1l1j n PRO 38 Cb 0.16 -1.50 0.04 0.00 -0.04 0.00 0.00 33.50 32.16 1l1j n PRO 38 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1l1j n ALA 39 N -1.22 2.56 -2.59 0.55 0.00 -0.87 -4.67 120.51 114.27 1l1j n ALA 39 Ca 0.00 -0.57 -0.40 0.00 0.00 0.00 0.00 53.44 52.48 1l1j n ALA 39 Cb 0.00 -0.39 -0.09 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.07 5.13 0.45 0.00 1.01 -0.10 -2.52 120.40 123.30 1l1j s VAL 40 Ca 0.13 0.50 0.07 0.00 0.00 0.00 0.00 61.98 62.68 1l1j s VAL 40 Cb 0.10 -3.78 -0.01 0.00 0.00 0.00 0.00 36.38 32.69 1l1j s VAL 40 CO 0.17 0.05 0.37 0.68 0.00 0.00 0.00 175.10 176.37 1l1j s VAL 41 N 2.15 2.38 0.19 2.92 -7.23 -0.43 -4.53 120.40 115.85 1l1j s VAL 41 Ca 0.16 -1.42 0.05 0.00 -1.81 0.00 0.00 61.98 58.96 1l1j s VAL 41 Cb -0.16 -2.80 -0.04 0.00 0.56 0.00 0.00 36.38 33.95 1l1j s VAL 41 CO 0.11 0.00 0.22 -0.75 -0.31 0.00 0.00 175.10 174.37 1l1j s LYS 42 N -4.14 3.14 -0.28 4.82 2.20 -0.39 -2.06 119.74 123.03 1l1j s LYS 42 Ca 0.45 -0.81 -0.03 0.00 -0.36 0.00 0.00 55.97 55.22 1l1j s LYS 42 Cb -0.02 -2.76 0.11 0.00 -1.51 0.00 0.00 37.83 33.65 1l1j s LYS 42 CO 0.26 0.47 0.20 0.42 -0.36 0.00 0.00 175.35 176.34 1l1j s ILE 43 N -1.86 -0.22 -0.13 5.43 1.01 -1.10 -2.59 121.20 121.74 1l1j s ILE 43 Ca 0.33 -0.59 -0.02 0.00 0.00 0.00 0.00 60.65 60.37 1l1j s ILE 43 Cb -0.10 -0.95 -0.02 0.00 0.01 0.00 0.00 42.46 41.40 1l1j s ILE 43 CO 0.26 -0.58 -0.07 1.51 0.00 0.00 0.00 174.94 176.07 1l1j s ASP 44 N 2.22 4.58 -0.19 3.58 -4.77 -0.14 -1.88 116.67 120.07 1l1j s ASP 44 Ca 0.09 -0.15 0.01 0.00 -3.30 0.00 0.00 52.55 49.19 1l1j s ASP 44 Cb -0.15 -1.63 0.04 0.00 -1.09 0.00 0.00 42.92 40.09 1l1j s ASP 44 CO -0.33 0.21 -0.12 -0.69 0.70 0.00 0.00 175.17 174.94 1l1j s VAL 45 N 0.13 1.67 0.84 2.11 1.01 -0.59 -0.32 120.40 125.25 1l1j s VAL 45 Ca -0.03 -0.95 -0.11 0.00 0.00 0.00 0.00 61.98 60.90 1l1j s VAL 45 Cb -0.14 -1.70 0.10 0.00 0.00 0.00 0.00 36.38 34.64 1l1j s VAL 45 CO 0.03 0.24 1.13 -0.69 0.00 0.00 0.00 175.10 175.82 1l1j s VAL 46 N 1.40 2.58 0.75 2.92 1.01 -1.25 0.65 120.40 128.47 1l1j s VAL 46 Ca 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 61.98 62.11 1l1j s VAL 46 Cb -0.15 -2.45 0.10 0.00 0.00 0.00 0.00 36.38 33.88 1l1j s VAL 46 CO -0.09 -0.24 1.07 -0.75 0.00 0.00 0.00 175.10 175.09 1l1j s LYS 47 N -4.67 1.85 -0.56 2.72 2.20 -0.73 -4.44 119.74 116.10 1l1j s LYS 47 Ca 0.65 -0.41 -0.02 0.00 -0.36 0.00 0.00 55.97 55.83 1l1j s LYS 47 Cb -0.21 -2.14 -0.02 0.00 -1.51 0.00 0.00 37.83 33.95 1l1j s LYS 47 CO 0.56 -1.48 0.48 2.41 -0.36 0.00 0.00 175.35 176.97 1l1j n THR 48 N -3.05 -4.32 0.00 3.43 -1.04 -1.26 -5.03 114.28 103.00 1l1j n THR 48 Ca 0.10 -0.51 0.00 0.00 -2.04 0.00 0.00 64.05 61.60 1l1j n THR 48 Cb 0.60 -4.38 0.00 0.00 -1.82 0.00 0.00 70.33 64.73 1l1j n THR 48 CO 0.00 0.00 0.00 0.41 -0.64 0.00 0.00 175.07 174.84 1l1j n THR 51 N -2.47 0.00 0.00 12.58 -1.04 -1.26 -4.98 114.28 117.12 1l1j n THR 51 Ca -0.08 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.93 1l1j n THR 51 Cb 0.57 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.08 1l1j n THR 51 CO 0.00 0.00 0.00 -0.24 -0.64 0.00 0.00 175.07 174.19 1l1j n SER 52 N 0.00 0.00 -0.48 8.00 2.88 -1.26 -4.85 113.62 117.91 1l1j n SER 52 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1l1j n SER 52 Cb 0.00 0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.52 1l1j n SER 52 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1l1j n PHE 53 N -1.85 0.00 -2.01 0.66 1.16 -1.26 -4.18 117.46 109.98 1l1j n PHE 53 Ca 0.00 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 55.19 1l1j n PHE 53 Cb 0.00 -0.03 -0.01 0.00 -1.61 0.00 0.00 39.48 37.83 1l1j n PHE 53 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1l1j n PHE 54 N 0.29 2.50 -2.34 2.97 7.35 -1.26 -4.76 117.46 122.21 1l1j n PHE 54 Ca 0.00 -2.68 -0.42 0.00 -0.76 0.00 0.00 57.45 53.59 1l1j n PHE 54 Cb 0.09 -1.69 -0.02 0.00 0.35 0.00 0.00 39.48 38.20 1l1j n PHE 54 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1l1j s ASP 55 N 0.14 6.22 0.43 -2.13 2.15 -1.26 -4.86 116.67 117.36 1l1j s ASP 55 Ca 0.53 0.65 0.18 0.00 0.43 0.00 0.00 52.55 54.34 1l1j s ASP 55 Cb 0.21 -2.54 0.61 0.00 -0.30 0.00 0.00 42.92 40.90 1l1j s ASP 55 CO -0.12 -1.56 0.91 -0.81 -0.17 0.00 0.00 175.17 173.42 1l1j n PRO 56 N 8.31 0.01 0.02 4.34 -0.04 -1.26 -0.61 135.00 145.77 1l1j n PRO 56 Ca 0.16 0.72 -0.13 0.00 -0.04 0.00 0.00 63.50 64.21 1l1j n PRO 56 Cb 0.48 -1.81 -0.09 0.00 -0.04 0.00 0.00 33.50 32.05 1l1j n PRO 56 CO 0.00 0.00 0.00 -0.92 -0.04 0.00 0.00 175.50 174.54 1l1j h TYR 57 N 0.00 -0.05 -0.71 0.54 3.20 -2.00 -3.02 116.97 114.94 1l1j h TYR 57 Ca 0.33 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.18 1l1j h TYR 57 Cb 2.06 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 40.31 1l1j h TYR 57 CO 0.00 0.32 0.35 0.74 -1.64 0.00 0.00 178.16 177.93 1l1j h PHE 58 N -0.41 1.01 -0.06 -3.82 -1.00 -1.26 -2.45 116.94 108.95 1l1j h PHE 58 Ca -0.01 -0.04 -0.08 0.00 2.81 0.00 0.00 57.97 60.66 1l1j h PHE 58 Cb 0.38 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.62 1l1j h PHE 58 CO 0.05 0.74 -0.31 1.49 -1.61 0.00 0.00 178.31 178.67 1l1j h GLU 59 N 0.98 0.11 0.00 1.51 4.22 -1.65 -2.62 114.58 117.13 1l1j h GLU 59 Ca 0.24 -0.04 -0.15 0.00 0.08 0.00 0.00 59.36 59.50 1l1j h GLU 59 Cb 0.10 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.32 1l1j h GLU 59 CO -0.03 0.42 -0.71 0.37 -2.18 0.00 0.00 179.01 176.87 1l1j h GLN 60 N 0.10 0.00 0.16 1.92 4.15 -1.34 -1.40 115.11 118.70 1l1j h GLN 60 Ca 0.01 0.00 -0.01 0.00 0.77 0.00 0.00 58.65 59.43 1l1j h GLN 60 Cb 0.61 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.30 1l1j h GLN 60 CO 0.04 0.71 -0.08 0.35 -1.93 0.00 0.00 178.83 177.93 1l1j h PHE 61 N 0.00 -0.20 0.00 3.99 3.57 -1.07 -1.03 116.94 122.20 1l1j h PHE 61 Ca -0.01 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.49 1l1j h PHE 61 Cb 1.26 0.07 0.00 0.00 2.79 0.00 0.00 35.95 40.07 1l1j h PHE 61 CO 0.00 0.11 -0.00 0.74 -2.23 0.00 0.00 178.31 176.93 1l1j h PHE 62 N -0.52 -0.00 -0.83 0.41 -1.00 -1.56 -0.79 116.94 112.64 1l1j h PHE 62 Ca -0.02 -0.00 0.17 0.00 2.81 0.00 0.00 57.97 60.93 1l1j h PHE 62 Cb 0.40 0.00 -0.10 0.00 3.61 0.00 0.00 35.95 39.86 1l1j h PHE 62 CO 0.02 0.19 0.38 -0.22 -1.61 0.00 0.00 178.31 177.07 1l1j h LYS 63 N -0.20 0.48 0.00 1.51 1.63 -1.27 0.14 116.57 118.86 1l1j h LYS 63 Ca -0.00 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.68 1l1j h LYS 63 Cb 0.20 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.71 1l1j h LYS 63 CO 0.00 0.32 -0.86 -0.22 -3.45 0.00 0.00 179.45 175.24 1l1j h LYS 64 N 0.50 0.00 0.00 1.90 1.63 -1.10 -3.41 116.57 116.09 1l1j h LYS 64 Ca 0.48 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.28 1l1j h LYS 64 Cb 0.77 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.40 1l1j h LYS 64 CO -0.43 0.27 -1.03 0.91 -3.45 0.00 0.00 179.45 175.73 1l1j n TRP 65 N -2.99 0.00 -3.63 1.91 7.02 -0.31 -4.87 117.44 114.57 1l1j n TRP 65 Ca -0.02 0.00 -0.35 0.00 -1.02 0.00 0.00 57.50 56.10 1l1j n TRP 65 Cb 0.71 -0.11 -0.07 0.00 -2.42 0.00 0.00 31.31 29.43 1l1j n TRP 65 CO 0.00 0.00 0.00 1.19 -2.02 0.00 0.00 177.69 176.86 1l1j n PHE 66 N -1.57 4.11 0.00 -5.99 3.01 0.44 -4.86 117.46 112.61 1l1j n PHE 66 Ca -0.01 -4.10 0.00 0.00 1.01 0.00 0.00 57.45 54.35 1l1j n PHE 66 Cb 0.14 -1.10 0.00 0.00 -0.01 0.00 0.00 39.48 38.52 1l1j n PHE 66 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1l1j n GLY 67 N 2.19 -0.07 0.48 1.37 0.00 -1.26 -0.42 105.19 107.49 1l1j n GLY 67 Ca 0.22 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.34 1l1j n GLY 67 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1l1j n GLU 68 N -1.03 1.63 -2.98 1.61 4.71 -1.26 -4.85 120.64 118.47 1l1j n GLU 68 Ca 0.00 -0.94 -0.41 0.00 -0.01 0.00 0.00 57.16 55.80 1l1j n GLU 68 Cb 0.01 -1.38 -0.05 0.00 -1.01 0.00 0.00 31.44 29.01 1l1j n GLU 68 CO 0.00 0.00 0.00 -0.51 0.09 0.00 0.00 177.13 176.71 1l1j s LEU 69 N -1.55 4.14 0.83 -4.62 1.02 0.44 -5.03 118.68 113.91 1l1j s LEU 69 Ca 0.31 1.01 -0.16 0.00 0.02 0.00 0.00 54.13 55.31 1l1j s LEU 69 Cb 0.17 -3.09 -0.09 0.00 0.02 0.00 0.00 46.19 43.19 1l1j s LEU 69 CO 0.25 -0.38 -0.14 -2.65 0.02 0.00 0.00 176.35 173.45 1l1j n PRO 70 N 5.34 0.02 0.31 1.29 -0.02 -1.26 -4.80 135.00 135.87 1l1j n PRO 70 Ca 0.03 0.02 0.19 0.00 -2.02 0.00 0.00 63.50 61.72 1l1j n PRO 70 Cb 0.49 -1.35 1.05 0.00 -0.02 0.00 0.00 33.50 33.67 1l1j n PRO 70 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1l1j h PRO 71 N -0.77 0.00 -1.13 0.52 0.13 -1.98 -2.72 132.00 126.05 1l1j h PRO 71 Ca -0.44 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.04 1l1j h PRO 71 Cb 1.34 0.00 -0.33 0.00 0.13 0.00 0.00 31.00 32.14 1l1j h PRO 71 CO 0.33 0.00 0.37 0.41 -0.23 0.00 0.00 178.00 178.88 1l1j n GLY 72 N -1.21 5.97 0.00 1.56 0.00 -1.26 -4.80 105.19 105.45 1l1j n GLY 72 Ca -0.03 -2.46 0.00 0.00 0.00 0.00 0.00 46.02 43.54 1l1j n GLY 72 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1l1j n PHE 73 N -0.78 0.00 0.00 1.61 7.35 -1.03 -2.55 117.46 122.06 1l1j n PHE 73 Ca 0.55 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 57.24 1l1j n PHE 73 Cb 0.67 -0.31 0.00 0.00 0.35 0.00 0.00 39.48 40.19 1l1j n PHE 73 CO 0.00 0.00 0.00 0.39 -0.76 0.00 0.00 176.76 176.39 1l1j n GLU 74 N -1.43 0.00 -0.24 -4.13 1.02 -1.26 0.16 120.64 114.76 1l1j n GLU 74 Ca 0.00 0.73 0.01 0.00 -0.02 0.00 0.00 57.16 57.88 1l1j n GLU 74 Cb 0.00 -1.13 0.08 0.00 -0.02 0.00 0.00 31.44 30.37 1l1j n GLU 74 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 1l1j h ARG 75 N 0.00 0.00 0.01 3.49 2.43 -1.94 -2.79 114.38 115.59 1l1j h ARG 75 Ca 0.00 -0.00 -0.20 0.00 -0.81 0.00 0.00 59.98 58.97 1l1j h ARG 75 Cb 0.00 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.53 1l1j h ARG 75 CO 0.00 0.00 -0.95 1.96 -1.51 0.00 0.00 179.97 179.48 1l1j h GLN 76 N 0.00 0.05 -5.98 0.20 4.20 -0.81 -3.41 115.11 109.36 1l1j h GLN 76 Ca 0.33 -0.07 -0.66 0.00 0.06 0.00 0.00 58.65 58.31 1l1j h GLN 76 Cb 0.51 0.02 -0.11 0.00 0.30 0.00 0.00 27.48 28.21 1l1j h GLN 76 CO -0.71 0.95 -0.58 0.08 -0.67 0.00 0.00 178.83 177.90 1l1j s VAL 77 N -2.91 4.68 -0.13 -0.54 1.01 0.42 -1.78 120.40 121.15 1l1j s VAL 77 Ca -0.00 -0.35 0.06 0.00 0.00 0.00 0.00 61.98 61.69 1l1j s VAL 77 Cb 0.10 -3.10 -0.12 0.00 0.00 0.00 0.00 36.38 33.26 1l1j s VAL 77 CO 0.82 0.42 -0.04 0.00 0.00 0.00 0.00 175.10 176.29 1l1j n ALA 78 N 1.43 1.69 -3.63 5.51 0.00 0.21 -4.67 120.51 121.06 1l1j n ALA 78 Ca -0.15 -0.71 -0.12 0.00 0.00 0.00 0.00 53.44 52.47 1l1j n ALA 78 Cb 0.53 0.08 -0.07 0.00 0.00 0.00 0.00 19.45 19.99 1l1j n ALA 78 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1l1j s SER 79 N -4.94 -0.80 -0.06 0.00 0.01 -1.17 -4.24 113.70 102.50 1l1j s SER 79 Ca -0.13 1.45 0.03 0.00 1.31 0.00 0.00 55.95 58.61 1l1j s SER 79 Cb 0.04 1.42 0.01 0.00 0.21 0.00 0.00 66.02 67.71 1l1j s SER 79 CO 0.41 -0.24 -0.13 -0.22 0.41 0.00 0.00 173.24 173.47 1l1j s LEU 80 N 0.76 1.72 0.00 2.44 2.96 -1.25 -1.54 118.68 123.76 1l1j s LEU 80 Ca -0.03 -0.31 0.00 0.00 -0.22 0.00 0.00 54.13 53.57 1l1j s LEU 80 Cb -0.05 -0.84 0.00 0.00 0.50 0.00 0.00 46.19 45.80 1l1j s LEU 80 CO -0.05 0.06 0.00 0.61 -1.32 0.00 0.00 176.35 175.65 1l1j n GLY 81 N 3.65 3.47 3.26 7.98 0.00 -0.79 -4.97 105.19 117.79 1l1j n GLY 81 Ca -0.22 -0.54 -0.16 0.00 0.00 0.00 0.00 46.02 45.10 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 1.93 0.98 0.03 1.61 0.01 -0.87 -2.69 113.70 114.70 1l1j s SER 82 Ca 0.00 -1.58 -0.22 0.00 1.31 0.00 0.00 55.95 55.46 1l1j s SER 82 Cb 0.00 0.48 0.07 0.00 0.21 0.00 0.00 66.02 66.79 1l1j s SER 82 CO 0.00 -0.98 0.99 0.61 0.41 0.00 0.00 173.24 174.27 1l1j n GLY 83 N -0.47 0.42 3.46 3.44 0.00 -0.87 -4.06 105.19 107.11 1l1j n GLY 83 Ca 0.05 -1.04 -0.14 0.00 0.00 0.00 0.00 46.02 44.89 1l1j n GLY 83 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1l1j s PHE 84 N -2.39 -0.60 -0.12 1.61 -0.12 -0.12 -1.31 117.98 114.93 1l1j s PHE 84 Ca 0.23 1.39 -0.30 0.00 -0.05 0.00 0.00 56.93 58.21 1l1j s PHE 84 Cb -0.01 0.23 -0.02 0.00 -0.63 0.00 0.00 43.02 42.59 1l1j s PHE 84 CO 0.01 -0.35 1.21 0.42 -0.05 0.00 0.00 175.22 176.46 1l1j s ILE 85 N 0.00 4.32 -1.75 -4.49 1.01 -1.05 -0.82 121.20 118.42 1l1j s ILE 85 Ca -0.02 1.62 0.14 0.00 0.00 0.00 0.00 60.65 62.39 1l1j s ILE 85 Cb -0.04 -4.05 0.15 0.00 0.01 0.00 0.00 42.46 38.54 1l1j s ILE 85 CO 0.02 -0.07 1.00 2.22 0.00 0.00 0.00 174.94 178.11 1l1j n PHE 86 N 5.86 0.07 -3.56 3.97 1.16 -0.14 -1.52 117.46 123.30 1l1j n PHE 86 Ca 0.12 -0.05 -0.01 0.00 -1.87 0.00 0.00 57.45 55.63 1l1j n PHE 86 Cb 0.46 -0.00 -0.05 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 -1.19 -0.74 0.25 5.98 -0.00 -1.25 -4.66 116.67 115.07 1l1j s ASP 87 Ca 0.18 1.08 0.20 0.00 -0.00 0.00 0.00 52.55 54.02 1l1j s ASP 87 Cb 0.13 1.63 0.83 0.00 -0.00 0.00 0.00 42.92 45.51 1l1j s ASP 87 CO 0.18 -0.16 0.83 -0.81 -0.00 0.00 0.00 175.17 175.21 1l1j n PRO 88 N 4.62 -0.01 0.03 8.23 -0.04 -1.26 -0.97 135.00 145.60 1l1j n PRO 88 Ca -0.14 0.63 0.02 0.00 -0.04 0.00 0.00 63.50 63.97 1l1j n PRO 88 Cb 0.54 -1.32 0.11 0.00 -0.04 0.00 0.00 33.50 32.80 1l1j n PRO 88 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1l1j n GLU 89 N -3.49 0.03 0.00 0.54 4.71 -1.26 -2.21 120.64 118.96 1l1j n GLU 89 Ca 0.22 0.53 0.00 0.00 -0.01 0.00 0.00 57.16 57.90 1l1j n GLU 89 Cb 0.91 -1.59 0.00 0.00 -1.01 0.00 0.00 31.44 29.75 1l1j n GLU 89 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1l1j n GLY 90 N -1.46 1.18 3.73 0.62 0.00 -0.14 -4.55 105.19 104.57 1l1j n GLY 90 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 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 3.70 0.03 1.61 4.12 -1.04 -0.76 117.35 123.01 1l1j s TYR 91 Ca 0.00 1.55 0.06 0.00 0.02 0.00 0.00 57.07 58.69 1l1j s TYR 91 Cb 0.00 -2.93 -0.02 0.00 -1.52 0.00 0.00 41.96 37.49 1l1j s TYR 91 CO 0.00 0.16 -0.16 0.42 0.02 0.00 0.00 175.55 175.99 1l1j s ILE 92 N 0.36 1.31 0.21 2.71 1.01 0.13 -0.97 121.20 125.96 1l1j s ILE 92 Ca 0.43 -0.99 0.09 0.00 0.00 0.00 0.00 60.65 60.18 1l1j s ILE 92 Cb -0.21 -1.15 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 1l1j s ILE 92 CO 0.25 0.14 -0.02 -0.76 0.00 0.00 0.00 174.94 174.54 1l1j s LEU 93 N -0.99 3.19 0.00 2.97 1.43 -0.00 0.83 118.68 126.11 1l1j s LEU 93 Ca 0.04 -0.54 0.00 0.00 -1.03 0.00 0.00 54.13 52.61 1l1j s LEU 93 Cb -0.08 -1.80 0.00 0.00 0.03 0.00 0.00 46.19 44.34 1l1j s LEU 93 CO 0.01 0.06 0.00 1.07 0.23 0.00 0.00 176.35 177.72 1l1j n THR 94 N -0.40 0.00 -3.33 5.49 5.66 -0.42 -0.95 114.28 120.33 1l1j n THR 94 Ca -0.09 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.53 1l1j n THR 94 Cb 0.57 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.29 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 -0.86 6.88 0.24 1.09 0.02 -1.26 -2.19 114.94 118.86 1l1j s ASN 95 Ca 0.00 1.05 -0.07 0.00 -1.02 0.00 0.00 52.86 52.82 1l1j s ASN 95 Cb 0.00 -2.31 0.25 0.00 0.02 0.00 0.00 41.25 39.20 1l1j s ASN 95 CO 0.00 0.18 1.90 0.22 0.02 0.00 0.00 177.10 179.43 1l1j h TYR 96 N 5.37 1.14 -0.05 2.20 3.20 -1.61 -0.56 116.97 126.65 1l1j h TYR 96 Ca -0.47 0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.44 1l1j h TYR 96 Cb 1.20 -0.38 -0.00 0.00 1.54 0.00 0.00 36.73 39.09 1l1j h TYR 96 CO 0.67 0.69 0.05 1.12 -1.64 0.00 0.00 178.16 179.05 1l1j h HIS 97 N 1.21 0.00 0.00 -3.82 2.07 -1.92 2.73 115.15 115.42 1l1j h HIS 97 Ca 0.35 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.87 1l1j h HIS 97 Cb -0.09 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.89 1l1j h HIS 97 CO -0.01 0.00 0.00 0.28 -3.07 0.00 0.00 177.93 175.13 1l1j n VAL 98 N -4.18 0.00 -0.02 6.12 0.31 -0.23 -4.34 118.33 115.98 1l1j n VAL 98 Ca -0.02 0.70 -0.12 0.00 -0.01 0.00 0.00 64.34 64.89 1l1j n VAL 98 Cb 0.15 -1.37 -0.08 0.00 -0.91 0.00 0.00 33.84 31.62 1l1j n VAL 98 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 1l1j h VAL 99 N 0.00 1.28 -0.25 2.52 2.07 -1.45 -3.45 116.25 116.97 1l1j h VAL 99 Ca 0.00 -0.88 0.00 0.00 0.82 0.00 0.00 66.70 66.64 1l1j h VAL 99 Cb 0.00 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 31.51 1l1j h VAL 99 CO 0.00 0.24 0.00 0.61 0.02 0.00 0.00 177.57 178.44 1l1j n GLY 100 N -0.15 0.75 3.56 2.17 0.00 0.91 -3.34 105.19 109.09 1l1j n GLY 100 Ca -0.07 -0.78 -0.28 0.00 0.00 0.00 0.00 46.02 44.89 1l1j n GLY 100 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1l1j s GLY 101 N -1.24 0.26 0.03 -0.02 0.00 -1.26 -4.92 107.32 100.18 1l1j s GLY 101 Ca 0.00 -1.64 0.07 0.00 0.00 0.00 0.00 44.72 43.15 1l1j s GLY 101 CO 0.00 3.44 -0.17 0.00 0.00 0.00 0.00 173.10 176.36 1l1j s ALA 102 N 9.79 2.61 -0.20 3.20 0.00 -1.21 -4.84 121.76 131.11 1l1j s ALA 102 Ca 0.68 -1.16 -0.02 0.00 0.00 0.00 0.00 51.96 51.45 1l1j s ALA 102 Cb -0.05 -0.77 -0.12 0.00 0.00 0.00 0.00 23.12 22.17 1l1j s ALA 102 CO 0.00 0.57 -0.21 -0.40 0.00 0.00 0.00 175.76 175.73 1l1j n ASP 103 N 1.63 2.14 -4.20 0.00 5.68 -1.26 -4.82 116.55 115.72 1l1j n ASP 103 Ca -0.16 0.01 -0.41 0.00 -0.50 0.00 0.00 54.79 53.73 1l1j n ASP 103 Cb 0.52 -0.42 -0.08 0.00 -1.14 0.00 0.00 41.12 40.01 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 -6.26 5.75 -0.18 -1.12 2.47 -1.26 -5.06 114.94 109.29 1l1j s ASN 104 Ca -0.28 -2.21 -0.00 0.00 0.42 0.00 0.00 52.86 50.79 1l1j s ASN 104 Cb 0.08 -2.00 0.01 0.00 -1.45 0.00 0.00 41.25 37.89 1l1j s ASN 104 CO 0.43 -0.61 -0.16 -0.63 -3.72 0.00 0.00 177.10 172.41 1l1j s ILE 105 N 0.92 2.47 -0.15 -5.21 1.01 -1.26 -3.74 121.20 115.23 1l1j s ILE 105 Ca 0.10 -0.81 -0.02 0.00 0.00 0.00 0.00 60.65 59.92 1l1j s ILE 105 Cb -0.23 -2.06 -0.02 0.00 0.01 0.00 0.00 42.46 40.16 1l1j s ILE 105 CO -0.02 0.51 -0.09 -0.89 0.00 0.00 0.00 174.94 174.44 1l1j s THR 106 N 1.23 3.30 -0.17 2.92 2.01 0.56 -3.03 115.64 122.45 1l1j s THR 106 Ca 0.03 -0.56 -0.02 0.00 0.31 0.00 0.00 61.69 61.45 1l1j s THR 106 Cb -0.14 -2.42 -0.01 0.00 0.01 0.00 0.00 72.50 69.94 1l1j s THR 106 CO -0.08 0.50 -0.09 -0.69 -0.69 0.00 0.00 174.62 173.57 1l1j s VAL 107 N 0.59 3.14 -0.07 3.82 1.01 -0.62 -0.97 120.40 127.30 1l1j s VAL 107 Ca -0.06 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.35 1l1j s VAL 107 Cb -0.15 -2.37 -0.02 0.00 0.00 0.00 0.00 36.38 33.83 1l1j s VAL 107 CO 0.03 0.48 -0.14 -0.89 0.00 0.00 0.00 175.10 174.58 1l1j s THR 108 N 0.92 3.06 0.39 3.92 2.01 -1.07 -0.30 115.64 124.56 1l1j s THR 108 Ca -0.02 -0.71 0.08 0.00 0.31 0.00 0.00 61.69 61.34 1l1j s THR 108 Cb -0.15 -2.21 -0.03 0.00 0.01 0.00 0.00 72.50 70.12 1l1j s THR 108 CO -0.00 0.58 0.31 -0.04 -0.69 0.00 0.00 174.62 174.77 1l1j s MET 109 N -0.50 2.50 0.31 4.92 -1.94 -0.67 -1.26 119.30 122.66 1l1j s MET 109 Ca 0.07 -1.54 0.01 0.00 -1.71 0.00 0.00 55.69 52.51 1l1j s MET 109 Cb -0.12 -2.31 0.51 0.00 2.01 0.00 0.00 34.83 34.92 1l1j s MET 109 CO 0.02 -0.10 1.88 -0.07 -0.01 0.00 0.00 175.02 176.73 1l1j h LEU 110 N 1.18 0.67 -0.44 -0.03 3.38 -1.80 -1.36 115.31 116.92 1l1j h LEU 110 Ca -0.42 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.44 1l1j h LEU 110 Cb 1.26 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 41.84 1l1j h LEU 110 CO 0.60 0.65 0.00 -0.90 0.09 0.00 0.00 178.44 178.88 1l1j n ASP 111 N -4.31 0.41 0.00 -0.43 5.68 -1.26 -4.82 116.55 111.82 1l1j n ASP 111 Ca 0.03 0.60 0.00 0.00 -0.50 0.00 0.00 54.79 54.93 1l1j n ASP 111 Cb 0.20 -0.69 0.00 0.00 -1.14 0.00 0.00 41.12 39.49 1l1j n ASP 111 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1l1j n GLY 112 N -0.03 1.62 3.67 6.12 0.00 -0.51 -5.08 105.19 110.97 1l1j n GLY 112 Ca 0.03 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 1l1j n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1j n SER 113 N 0.00 2.20 -4.65 1.61 3.41 -1.26 -4.60 113.62 110.33 1l1j n SER 113 Ca 0.00 1.13 -0.26 0.00 -0.26 0.00 0.00 58.87 59.48 1l1j n SER 113 Cb 0.00 -1.44 -0.08 0.00 -0.26 0.00 0.00 64.21 62.43 1l1j n SER 113 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1l1j s LYS 114 N -2.00 2.37 0.28 4.33 1.02 -1.26 -1.68 119.74 122.81 1l1j s LYS 114 Ca 0.59 -1.15 -0.05 0.00 0.02 0.00 0.00 55.97 55.38 1l1j s LYS 114 Cb -0.56 -2.32 -0.01 0.00 -0.52 0.00 0.00 37.83 34.42 1l1j s LYS 114 CO 0.59 0.44 0.41 0.71 -0.92 0.00 0.00 175.35 176.58 1l1j s TYR 115 N -1.78 0.86 -0.14 3.18 1.51 0.58 -5.00 117.35 116.56 1l1j s TYR 115 Ca 0.28 -1.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.24 1l1j s TYR 115 Cb -0.09 -0.09 0.01 0.00 -0.11 0.00 0.00 41.96 41.68 1l1j s TYR 115 CO 0.18 -0.99 -0.22 -0.51 -1.11 0.00 0.00 175.55 172.90 1l1j s ASP 116 N -3.15 3.11 0.08 2.29 1.01 -1.26 -1.59 116.67 117.16 1l1j s ASP 116 Ca 0.30 -0.60 0.01 0.00 0.71 0.00 0.00 52.55 52.97 1l1j s ASP 116 Cb 0.01 -1.44 -0.04 0.00 1.01 0.00 0.00 42.92 42.46 1l1j s ASP 116 CO 0.15 0.08 0.18 0.00 0.21 0.00 0.00 175.17 175.79 1l1j s ALA 117 N 0.80 3.86 -0.23 5.23 0.00 -1.17 -4.33 121.76 125.93 1l1j s ALA 117 Ca -0.07 -0.93 -0.05 0.00 0.00 0.00 0.00 51.96 50.91 1l1j s ALA 117 Cb -0.16 -1.69 -0.01 0.00 0.00 0.00 0.00 23.12 21.26 1l1j s ALA 117 CO -0.02 0.75 -0.02 -2.00 0.00 0.00 0.00 175.76 174.48 1l1j s GLU 118 N -2.61 3.37 -0.79 0.00 2.12 -0.26 -4.65 118.70 115.87 1l1j s GLU 118 Ca 0.33 -0.64 -0.26 0.00 0.36 0.00 0.00 54.97 54.77 1l1j s GLU 118 Cb -0.12 -3.09 -0.14 0.00 0.26 0.00 0.00 34.13 31.03 1l1j s GLU 118 CO 0.26 -0.23 2.41 0.98 -0.54 0.00 0.00 175.26 178.15 1l1j n TYR 119 N 4.82 1.15 -0.18 5.30 9.36 -1.26 -2.77 117.16 133.57 1l1j n TYR 119 Ca -0.17 -0.02 -0.06 0.00 3.32 0.00 0.00 57.90 60.97 1l1j n TYR 119 Cb 0.50 -2.59 0.04 0.00 -0.63 0.00 0.00 39.34 36.67 1l1j n TYR 119 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 1l1j h ILE 120 N 7.69 1.08 0.00 2.97 1.08 -1.84 -3.49 117.51 125.00 1l1j h ILE 120 Ca 0.00 -0.23 0.00 0.00 -0.39 0.00 0.00 64.86 64.24 1l1j h ILE 120 Cb 1.00 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 35.11 1l1j h ILE 120 CO 1.01 0.12 0.00 0.61 -0.69 0.00 0.00 178.15 179.20 1l1j n GLY 121 N -1.25 -0.70 0.00 5.37 0.00 -1.23 -5.03 105.19 102.35 1l1j n GLY 121 Ca 0.04 -1.20 0.00 0.00 0.00 0.00 0.00 46.02 44.86 1l1j n GLY 121 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l1j n GLY 122 N -0.66 0.80 3.55 -0.02 0.00 -1.26 -1.77 105.19 105.82 1l1j n GLY 122 Ca 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 46.02 45.36 1l1j n GLY 122 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1l1j s ASP 123 N 1.17 -0.91 0.17 1.61 -1.08 -0.57 -4.97 116.67 112.08 1l1j s ASP 123 Ca 0.00 1.26 0.07 0.00 -0.52 0.00 0.00 52.55 53.36 1l1j s ASP 123 Cb 0.00 2.03 -0.02 0.00 -1.46 0.00 0.00 42.92 43.47 1l1j s ASP 123 CO 0.00 -0.18 1.39 -0.08 0.52 0.00 0.00 175.17 176.82 1l1j h GLU 124 N 7.78 0.03 0.00 4.34 4.81 -1.96 0.51 114.58 130.09 1l1j h GLU 124 Ca -0.17 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 58.97 1l1j h GLU 124 Cb 1.11 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1l1j h GLU 124 CO 0.09 0.89 -0.24 1.49 -0.73 0.00 0.00 179.01 180.51 1l1j h GLU 125 N 0.02 0.00 0.00 1.92 4.57 -1.97 -3.10 114.58 116.02 1l1j h GLU 125 Ca -0.02 0.00 -0.29 0.00 -1.18 0.00 0.00 59.36 57.87 1l1j h GLU 125 Cb 1.54 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 30.08 1l1j h GLU 125 CO 0.12 0.24 -2.31 1.28 -1.18 0.00 0.00 179.01 177.16 1l1j n LEU 126 N -3.34 0.00 -1.86 1.64 4.77 -1.23 -4.86 117.00 112.12 1l1j n LEU 126 Ca 0.01 0.00 -0.10 0.00 -0.03 0.00 0.00 56.01 55.88 1l1j n LEU 126 Cb 0.47 0.39 0.04 0.00 -2.33 0.00 0.00 43.42 41.99 1l1j n LEU 126 CO 0.34 0.39 0.11 -0.67 -1.33 0.00 0.00 177.39 176.23 1l1j n ASP 127 N -2.64 -3.88 -4.73 -1.43 4.64 0.14 -5.00 116.55 103.65 1l1j n ASP 127 Ca -0.27 -0.24 -0.26 0.00 -1.38 0.00 0.00 54.79 52.64 1l1j n ASP 127 Cb 1.03 -2.49 -0.07 0.00 -1.04 0.00 0.00 41.12 38.56 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 -3.14 4.06 -0.29 5.18 1.01 -1.01 -2.33 121.20 124.68 1l1j s ILE 128 Ca 0.25 -1.31 -0.16 0.00 0.00 0.00 0.00 60.65 59.44 1l1j s ILE 128 Cb -0.11 -3.07 0.11 0.00 0.01 0.00 0.00 42.46 39.40 1l1j s ILE 128 CO 0.32 -0.14 0.81 0.00 0.00 0.00 0.00 174.94 175.94 1l1j s ALA 129 N -1.79 -2.07 -0.02 9.38 0.00 -0.93 -1.52 121.76 124.81 1l1j s ALA 129 Ca 0.29 2.32 0.01 0.00 0.00 0.00 0.00 51.96 54.59 1l1j s ALA 129 Cb -0.09 -1.57 -0.03 0.00 0.00 0.00 0.00 23.12 21.42 1l1j s ALA 129 CO 0.21 -0.40 -0.01 0.54 0.00 0.00 0.00 175.76 176.10 1l1j s VAL 130 N 1.58 4.11 0.26 0.00 0.11 -0.73 -1.30 120.40 124.43 1l1j s VAL 130 Ca -0.09 -0.53 0.05 0.00 -2.93 0.00 0.00 61.98 58.47 1l1j s VAL 130 Cb -0.05 -2.80 -0.06 0.00 -1.53 0.00 0.00 36.38 31.95 1l1j s VAL 130 CO -0.18 0.44 -0.01 -0.63 -3.33 0.00 0.00 175.10 171.39 1l1j s ILE 131 N -1.01 1.25 -0.04 7.04 1.09 0.24 -2.60 121.20 127.17 1l1j s ILE 131 Ca 0.17 -2.06 -0.01 0.00 -1.10 0.00 0.00 60.65 57.66 1l1j s ILE 131 Cb -0.11 -2.43 0.03 0.00 -1.06 0.00 0.00 42.46 38.89 1l1j s ILE 131 CO 0.08 -0.28 0.07 -0.75 -0.10 0.00 0.00 174.94 173.96 1l1j s LYS 132 N -3.82 -0.01 -0.13 2.79 2.47 -1.11 0.20 119.74 120.12 1l1j s LYS 132 Ca 0.30 0.28 -0.01 0.00 -1.56 0.00 0.00 55.97 54.97 1l1j s LYS 132 Cb 0.05 -0.27 -0.02 0.00 -1.46 0.00 0.00 37.83 36.14 1l1j s LYS 132 CO 0.10 -0.20 -0.10 0.42 0.16 0.00 0.00 175.35 175.74 1l1j s ILE 133 N 1.30 3.31 0.17 5.43 1.09 0.06 -1.10 121.20 131.45 1l1j s ILE 133 Ca -0.07 -0.57 -0.32 0.00 -1.10 0.00 0.00 60.65 58.59 1l1j s ILE 133 Cb -0.12 -2.40 -0.11 0.00 -1.06 0.00 0.00 42.46 38.76 1l1j s ILE 133 CO -0.04 0.52 1.73 -0.54 -0.10 0.00 0.00 174.94 176.52 1l1j s LYS 134 N 0.24 4.14 -0.88 2.79 1.02 -1.26 -4.39 119.74 121.41 1l1j s LYS 134 Ca -0.07 2.56 0.01 0.00 0.02 0.00 0.00 55.97 58.48 1l1j s LYS 134 Cb -0.15 -3.28 0.31 0.00 -0.52 0.00 0.00 37.83 34.18 1l1j s LYS 134 CO 0.04 -0.76 1.32 0.00 -0.92 0.00 0.00 175.35 175.03 1l1j n ALA 135 N 4.63 5.10 -0.06 5.17 0.00 -1.26 -4.97 120.51 129.12 1l1j n ALA 135 Ca 0.16 -4.73 -0.02 0.00 0.00 0.00 0.00 53.44 48.86 1l1j n ALA 135 Cb 0.37 -1.68 -0.01 0.00 0.00 0.00 0.00 19.45 18.12 1l1j n ALA 135 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1l1j n SER 136 N 0.53 -0.15 0.00 0.00 3.41 -1.26 -4.32 113.62 111.83 1l1j n SER 136 Ca 0.34 0.31 0.00 0.00 -0.26 0.00 0.00 58.87 59.26 1l1j n SER 136 Cb 0.34 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 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 -3.61 0.00 -4.84 4.04 5.75 -1.26 -5.09 116.55 111.54 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 0.04 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.11 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 -0.39 3.78 0.75 0.11 -0.14 -1.26 -5.07 119.74 117.52 1l1j s LYS 138 Ca 0.00 0.97 -0.07 0.00 -1.36 0.00 0.00 55.97 55.51 1l1j s LYS 138 Cb 0.00 -2.11 0.10 0.00 -1.68 0.00 0.00 37.83 34.14 1l1j s LYS 138 CO 0.00 -0.41 1.06 0.15 -0.76 0.00 0.00 175.35 175.38 1l1j s LYS 139 N -4.24 1.82 0.41 1.68 1.02 -1.26 -4.80 119.74 114.37 1l1j s LYS 139 Ca 0.59 -0.48 0.08 0.00 0.02 0.00 0.00 55.97 56.18 1l1j s LYS 139 Cb -0.11 -2.16 -0.00 0.00 -0.52 0.00 0.00 37.83 35.04 1l1j s LYS 139 CO 0.36 -1.48 0.49 -0.06 -0.92 0.00 0.00 175.35 173.75 1l1j s PHE 140 N -3.32 2.81 0.42 3.18 0.08 -0.94 -5.07 117.98 115.15 1l1j s PHE 140 Ca 0.64 -0.41 -0.20 0.00 0.12 0.00 0.00 56.93 57.08 1l1j s PHE 140 Cb -0.08 -2.26 -0.11 0.00 -0.57 0.00 0.00 43.02 40.00 1l1j s PHE 140 CO 0.46 -0.27 0.93 -1.25 -0.10 0.00 0.00 175.22 174.99 1l1j s PRO 141 N -4.26 4.19 0.06 0.24 0.04 -1.26 -4.33 135.00 129.69 1l1j s PRO 141 Ca 0.52 1.06 -0.08 0.00 0.04 0.00 0.00 61.00 62.54 1l1j s PRO 141 Cb -0.08 -2.20 -0.00 0.00 0.04 0.00 0.00 34.50 32.26 1l1j s PRO 141 CO 0.31 -0.03 0.17 1.52 0.04 0.00 0.00 177.00 179.02 1l1j s TYR 142 N -2.19 0.14 0.30 0.56 -0.85 -1.26 -4.71 117.35 109.33 1l1j s TYR 142 Ca 0.61 -0.48 0.00 0.00 -0.52 0.00 0.00 57.07 56.69 1l1j s TYR 142 Cb -0.09 -0.07 -0.04 0.00 0.38 0.00 0.00 41.96 42.14 1l1j s TYR 142 CO 0.15 -0.47 0.49 -0.51 -1.52 0.00 0.00 175.55 173.68 1l1j s LEU 143 N -2.49 4.11 0.11 -3.49 2.01 -0.58 -4.98 118.68 113.37 1l1j s LEU 143 Ca 0.00 0.41 0.05 0.00 0.01 0.00 0.00 54.13 54.60 1l1j s LEU 143 Cb 0.02 -3.23 -0.04 0.00 0.01 0.00 0.00 46.19 42.95 1l1j s LEU 143 CO -0.08 -0.20 -0.00 -1.61 1.01 0.00 0.00 176.35 175.47 1l1j s GLU 144 N -3.99 2.52 0.27 1.70 2.02 -1.26 -4.63 118.70 115.32 1l1j s GLU 144 Ca 0.39 -0.89 -0.23 0.00 0.02 0.00 0.00 54.97 54.27 1l1j s GLU 144 Cb -0.10 -2.50 -0.09 0.00 0.10 0.00 0.00 34.13 31.54 1l1j s GLU 144 CO 0.33 0.52 0.82 -0.06 0.02 0.00 0.00 175.26 176.90 1l1j s PHE 145 N -1.38 3.67 0.00 1.61 2.99 -1.26 -0.10 117.98 123.51 1l1j s PHE 145 Ca 0.26 1.57 0.00 0.00 0.00 0.00 0.00 56.93 58.76 1l1j s PHE 145 Cb -0.11 -2.76 0.00 0.00 0.00 0.00 0.00 43.02 40.15 1l1j s PHE 145 CO 0.18 0.29 0.00 0.41 -0.00 0.00 0.00 175.22 176.10 1l1j n GLY 146 N 0.67 1.81 2.85 4.36 0.00 0.69 -4.67 105.19 110.89 1l1j n GLY 146 Ca -0.01 -1.93 -0.27 0.00 0.00 0.00 0.00 46.02 43.81 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 -1.00 2.57 0.20 1.61 -1.08 -1.26 -4.83 116.67 112.89 1l1j s ASP 147 Ca 0.00 -0.56 -0.09 0.00 -0.52 0.00 0.00 52.55 51.38 1l1j s ASP 147 Cb 0.00 -0.78 0.14 0.00 -1.46 0.00 0.00 42.92 40.83 1l1j s ASP 147 CO 0.00 -0.20 1.78 0.28 0.52 0.00 0.00 175.17 177.56 1l1j h SER 148 N 8.18 1.01 0.00 -0.34 0.02 -1.92 -2.46 113.55 118.04 1l1j h SER 148 Ca -0.23 -0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 1l1j h SER 148 Cb 1.12 -0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.39 1l1j h SER 148 CO 0.37 0.88 0.00 0.44 -1.14 0.00 0.00 176.83 177.38 1l1j h ASP 149 N 1.08 0.00 -0.35 3.07 3.32 -1.98 -1.97 116.42 119.59 1l1j h ASP 149 Ca 0.26 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1l1j h ASP 149 Cb 0.16 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.71 1l1j h ASP 149 CO -0.03 0.00 0.00 0.29 -1.72 0.00 0.00 179.24 177.78 1l1j n LYS 150 N -2.76 3.22 -2.81 3.56 4.76 -0.93 -4.99 118.16 118.21 1l1j n LYS 150 Ca -0.02 -2.74 -0.41 0.00 -2.87 0.00 0.00 58.31 52.27 1l1j n LYS 150 Cb 0.06 -1.80 -0.05 0.00 -1.84 0.00 0.00 35.03 31.40 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 -2.40 4.55 -0.12 -0.18 1.01 -0.74 -5.02 120.40 117.49 1l1j s VAL 151 Ca 0.41 1.93 -0.05 0.00 0.00 0.00 0.00 61.98 64.27 1l1j s VAL 151 Cb 0.31 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 32.40 1l1j s VAL 151 CO 0.12 0.35 0.07 -0.54 0.00 0.00 0.00 175.10 175.10 1l1j s LYS 152 N -0.11 3.38 -0.00 2.72 -0.14 -1.26 -5.07 119.74 119.26 1l1j s LYS 152 Ca 0.44 -0.29 -0.30 0.00 -1.36 0.00 0.00 55.97 54.45 1l1j s LYS 152 Cb -0.23 -3.03 -0.05 0.00 -1.68 0.00 0.00 37.83 32.84 1l1j s LYS 152 CO 0.28 0.63 1.33 0.42 -0.76 0.00 0.00 175.35 177.25 1l1j s ILE 153 N -0.64 3.86 0.00 2.17 1.01 -1.26 -2.40 121.20 123.93 1l1j s ILE 153 Ca 0.11 1.24 0.00 0.00 0.00 0.00 0.00 60.65 62.01 1l1j s ILE 153 Cb -0.12 -3.80 0.00 0.00 0.01 0.00 0.00 42.46 38.55 1l1j s ILE 153 CO 0.02 0.01 0.00 0.61 0.00 0.00 0.00 174.94 175.59 1l1j n GLY 154 N 3.52 0.90 3.81 6.18 0.00 -0.17 -4.95 105.19 114.49 1l1j n GLY 154 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -0.34 4.32 0.29 1.61 -1.05 -1.01 -4.67 118.70 117.85 1l1j s GLU 155 Ca 0.00 0.97 -0.29 0.00 -0.15 0.00 0.00 54.97 55.49 1l1j s GLU 155 Cb 0.00 -2.83 -0.10 0.00 -0.44 0.00 0.00 34.13 30.75 1l1j s GLU 155 CO 0.00 0.35 1.43 -1.58 0.95 0.00 0.00 175.26 176.41 1l1j s TRP 156 N -1.57 2.95 -0.06 4.83 0.52 -1.26 -0.41 118.94 123.94 1l1j s TRP 156 Ca 0.45 1.12 0.05 0.00 0.02 0.00 0.00 56.10 57.74 1l1j s TRP 156 Cb -0.17 -3.83 -0.00 0.00 -1.15 0.00 0.00 33.47 28.32 1l1j s TRP 156 CO 0.21 -2.59 -0.21 0.00 0.02 0.00 0.00 176.95 174.38 1l1j s ALA 157 N -0.42 1.85 -0.24 0.98 0.00 -0.97 -4.26 121.76 118.71 1l1j s ALA 157 Ca 0.56 -0.85 -0.01 0.00 0.00 0.00 0.00 51.96 51.66 1l1j s ALA 157 Cb -0.42 -0.63 0.02 0.00 0.00 0.00 0.00 23.12 22.09 1l1j s ALA 157 CO 0.48 0.32 -0.07 0.42 0.00 0.00 0.00 175.76 176.91 1l1j s ILE 158 N 0.07 2.82 -0.09 0.00 1.01 -0.44 -2.55 121.20 122.02 1l1j s ILE 158 Ca -0.07 -1.00 -0.20 0.00 0.00 0.00 0.00 60.65 59.37 1l1j s ILE 158 Cb -0.14 -2.41 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 1l1j s ILE 158 CO 0.04 0.23 0.57 0.00 0.00 0.00 0.00 174.94 175.78 1l1j s ALA 159 N 1.32 3.42 -0.04 9.38 0.00 -0.56 -0.63 121.76 134.65 1l1j s ALA 159 Ca 0.01 -0.05 0.06 0.00 0.00 0.00 0.00 51.96 51.97 1l1j s ALA 159 Cb -0.16 -2.77 -0.01 0.00 0.00 0.00 0.00 23.12 20.18 1l1j s ALA 159 CO -0.05 -0.03 -0.23 0.42 0.00 0.00 0.00 175.76 175.87 1l1j s ILE 160 N 0.64 1.85 0.30 0.00 1.01 -0.53 -2.49 121.20 121.99 1l1j s ILE 160 Ca 0.31 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 60.01 1l1j s ILE 160 Cb -0.16 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 1l1j s ILE 160 CO 0.14 0.52 0.12 -0.83 0.00 0.00 0.00 174.94 174.89 1l1j s GLY 161 N -0.25 2.02 -0.22 6.18 0.00 -0.56 -3.13 107.32 111.36 1l1j s GLY 161 Ca 0.01 -1.77 0.08 0.00 0.00 0.00 0.00 44.72 43.04 1l1j s GLY 161 CO 0.02 -1.65 1.26 -2.01 0.00 0.00 0.00 173.10 170.72 1l1j n ASN 162 N -0.78 -1.15 0.12 1.64 2.85 -1.26 -1.73 115.26 114.95 1l1j n ASN 162 Ca -0.01 -1.95 0.19 0.00 -0.11 0.00 0.00 54.58 52.70 1l1j n ASN 162 Cb 0.66 0.51 0.76 0.00 1.24 0.00 0.00 39.78 42.95 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 0.65 0.00 0.00 1.20 0.13 -1.75 -0.23 132.00 132.00 1l1j h PRO 163 Ca -0.40 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.66 1l1j h PRO 163 Cb 1.26 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.38 1l1j h PRO 163 CO -0.18 0.00 -0.63 -0.07 -0.23 0.00 0.00 178.00 176.89 1l1j h LEU 164 N 0.00 0.00 0.00 1.56 3.38 -1.90 -3.46 115.31 114.89 1l1j h LEU 164 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1l1j h LEU 164 Cb 0.89 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1l1j h LEU 164 CO -0.00 0.27 0.00 0.61 0.09 0.00 0.00 178.44 179.41 1l1j n GLY 165 N 1.21 2.31 0.17 0.83 0.00 -0.10 -4.75 105.19 104.88 1l1j n GLY 165 Ca 0.00 -0.44 0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 0.02 -3.60 1.61 1.16 -1.26 -3.75 117.46 111.63 1l1j n PHE 166 Ca 0.00 -0.01 -0.14 0.00 -1.87 0.00 0.00 57.45 55.43 1l1j n PHE 166 Cb 0.00 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 37.80 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 -1.98 0.80 -0.13 3.97 0.74 -1.26 -5.02 119.66 116.78 1l1j s GLN 167 Ca 0.41 0.67 -0.14 0.00 0.05 0.00 0.00 55.36 56.34 1l1j s GLN 167 Cb 0.20 0.39 -0.05 0.00 1.10 0.00 0.00 33.01 34.65 1l1j s GLN 167 CO 0.32 -0.15 0.33 -3.38 -0.55 0.00 0.00 175.29 171.86 1l1j s HIS 168 N -0.15 3.51 0.14 1.67 -3.43 -1.26 -4.54 115.29 111.23 1l1j s HIS 168 Ca -0.02 0.70 -0.07 0.00 -0.80 0.00 0.00 55.06 54.86 1l1j s HIS 168 Cb -0.03 -2.35 -0.06 0.00 -1.43 0.00 0.00 32.58 28.70 1l1j s HIS 168 CO 0.02 0.30 0.42 0.95 -2.00 0.00 0.00 174.74 174.43 1l1j s THR 169 N 0.21 5.09 -0.00 -5.38 -4.23 -0.70 -4.92 115.64 105.71 1l1j s THR 169 Ca 0.19 0.25 0.00 0.00 -1.18 0.00 0.00 61.69 60.95 1l1j s THR 169 Cb -0.14 -3.63 -0.00 0.00 1.34 0.00 0.00 72.50 70.07 1l1j s THR 169 CO 0.06 0.08 -0.01 -0.69 -0.54 0.00 0.00 174.62 173.53 1l1j s VAL 170 N -1.62 0.04 0.01 2.29 1.01 -1.26 -1.49 120.40 119.37 1l1j s VAL 170 Ca 0.40 -0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.37 1l1j s VAL 170 Cb -0.12 -0.04 -0.01 0.00 0.00 0.00 0.00 36.38 36.20 1l1j s VAL 170 CO 0.22 0.00 -0.06 0.42 0.00 0.00 0.00 175.10 175.68 1l1j s THR 171 N -0.03 0.44 0.09 3.92 -4.23 -1.04 -5.01 115.64 109.77 1l1j s THR 171 Ca -0.00 -0.41 0.09 0.00 -1.18 0.00 0.00 61.69 60.19 1l1j s THR 171 Cb -0.00 -0.40 -0.03 0.00 1.34 0.00 0.00 72.50 73.40 1l1j s THR 171 CO -0.00 0.01 -0.23 -0.69 -0.54 0.00 0.00 174.62 173.17 1l1j s VAL 172 N -0.39 1.91 0.00 2.29 1.01 -1.26 -1.50 120.40 122.46 1l1j s VAL 172 Ca -0.01 -1.50 0.00 0.00 0.00 0.00 0.00 61.98 60.47 1l1j s VAL 172 Cb -0.04 -1.69 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1l1j s VAL 172 CO -0.00 0.10 0.00 0.61 0.00 0.00 0.00 175.10 175.81 1l1j n GLY 173 N 1.31 3.03 3.33 4.51 0.00 -1.06 -4.37 105.19 111.94 1l1j n GLY 173 Ca -0.18 -0.22 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1l1j n GLY 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1l1j s VAL 174 N -0.24 0.06 -0.03 1.61 0.11 -1.26 -2.28 120.40 118.37 1l1j s VAL 174 Ca 0.00 -1.50 -0.30 0.00 -2.93 0.00 0.00 61.98 57.25 1l1j s VAL 174 Cb 0.00 -1.95 -0.03 0.00 -1.53 0.00 0.00 36.38 32.87 1l1j s VAL 174 CO 0.00 -0.27 1.08 -0.69 -3.33 0.00 0.00 175.10 171.89 1l1j s VAL 175 N -4.00 4.55 -0.21 2.04 1.01 0.46 -3.06 120.40 121.20 1l1j s VAL 175 Ca 0.20 1.84 0.00 0.00 0.00 0.00 0.00 61.98 64.02 1l1j s VAL 175 Cb 0.04 -4.18 -0.21 0.00 0.00 0.00 0.00 36.38 32.03 1l1j s VAL 175 CO 0.02 0.07 0.00 -1.20 0.00 0.00 0.00 175.10 174.00 1l1j n SER 176 N 4.49 1.92 -3.55 3.32 7.64 0.02 -0.99 113.62 126.47 1l1j n SER 176 Ca 0.08 -0.00 -0.07 0.00 1.01 0.00 0.00 58.87 59.89 1l1j n SER 176 Cb 0.48 -0.49 -0.02 0.00 -1.01 0.00 0.00 64.21 63.17 1l1j n SER 176 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1l1j s ALA 177 N -2.53 -1.93 0.45 -0.43 0.00 -1.22 -4.92 121.76 111.17 1l1j s ALA 177 Ca -0.29 1.30 0.01 0.00 0.00 0.00 0.00 51.96 52.98 1l1j s ALA 177 Cb 0.08 0.07 0.01 0.00 0.00 0.00 0.00 23.12 23.28 1l1j s ALA 177 CO 0.67 -0.60 0.12 0.25 0.00 0.00 0.00 175.76 176.19 1l1j n THR 178 N -0.07 0.00 -3.92 0.00 -2.24 -1.26 -0.29 114.28 106.51 1l1j n THR 178 Ca -0.06 -2.01 -0.30 0.00 -2.27 0.00 0.00 64.05 59.42 1l1j n THR 178 Cb 0.60 0.25 -0.01 0.00 -2.10 0.00 0.00 70.33 69.06 1l1j n THR 178 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 1l1j n ASN 179 N -1.46 -1.76 -4.90 3.42 5.15 -1.09 -4.89 115.26 109.72 1l1j n ASN 179 Ca -0.13 -0.91 -0.29 0.00 -0.60 0.00 0.00 54.58 52.66 1l1j n ASN 179 Cb 0.55 -1.10 -0.03 0.00 -0.53 0.00 0.00 39.78 38.67 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 -6.53 3.64 -0.11 1.20 1.81 -0.08 -4.68 118.95 114.20 1l1j s ARG 180 Ca 0.24 0.03 -0.00 0.00 -1.72 0.00 0.00 55.73 54.28 1l1j s ARG 180 Cb -0.13 -2.64 0.02 0.00 -0.45 0.00 0.00 34.95 31.75 1l1j s ARG 180 CO 0.68 0.20 -0.08 0.50 -0.68 0.00 0.00 175.30 175.93 1l1j s ARG 181 N -3.55 1.53 -0.08 3.54 3.52 -1.26 -0.59 118.95 122.06 1l1j s ARG 181 Ca 0.44 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.80 1l1j s ARG 181 Cb -0.11 -1.55 0.01 0.00 -1.56 0.00 0.00 34.95 31.75 1l1j s ARG 181 CO 0.30 -0.23 -0.14 0.42 -0.81 0.00 0.00 175.30 174.84 1l1j s ILE 182 N 1.57 1.30 0.03 4.11 1.09 0.17 -4.96 121.20 124.50 1l1j s ILE 182 Ca 0.02 -0.56 -0.30 0.00 -1.10 0.00 0.00 60.65 58.71 1l1j s ILE 182 Cb -0.13 -1.18 -0.06 0.00 -1.06 0.00 0.00 42.46 40.03 1l1j s ILE 182 CO -0.07 0.39 1.37 -2.16 -0.10 0.00 0.00 174.94 174.38 1l1j s PRO 183 N 0.77 4.31 0.06 2.79 0.04 -1.26 -0.51 135.00 141.18 1l1j s PRO 183 Ca -0.12 1.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.57 1l1j s PRO 183 Cb -0.16 -3.49 -0.09 0.00 0.04 0.00 0.00 34.50 30.81 1l1j s PRO 183 CO 0.02 -0.51 1.93 0.15 0.04 0.00 0.00 177.00 178.63 1l1j s LYS 184 N 2.00 4.14 0.00 4.56 1.02 -0.96 -4.74 119.74 125.77 1l1j s LYS 184 Ca 0.63 2.60 0.00 0.00 0.02 0.00 0.00 55.97 59.22 1l1j s LYS 184 Cb -0.32 -4.02 0.00 0.00 -0.52 0.00 0.00 37.83 32.97 1l1j s LYS 184 CO 0.27 -0.93 0.84 -0.35 -0.92 0.00 0.00 175.35 174.27 1l1j n PRO 185 N 7.07 0.00 0.01 -1.68 -0.04 -1.26 0.31 135.00 139.41 1l1j n PRO 185 Ca 0.19 0.35 0.06 0.00 -0.04 0.00 0.00 63.50 64.06 1l1j n PRO 185 Cb 0.40 -1.64 0.46 0.00 -0.04 0.00 0.00 33.50 32.68 1l1j n PRO 185 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 1l1j h ASP 186 N 0.00 0.40 -0.69 3.54 1.82 -1.94 -3.46 116.42 116.09 1l1j h ASP 186 Ca 0.00 -0.01 -0.03 0.00 -0.39 0.00 0.00 57.03 56.60 1l1j h ASP 186 Cb 0.28 -0.10 0.00 0.00 0.68 0.00 0.00 39.33 40.20 1l1j h ASP 186 CO 0.00 0.28 -0.05 0.61 -1.61 0.00 0.00 179.24 178.48 1l1j n GLY 187 N -1.49 0.53 0.00 -0.78 0.00 0.15 -4.93 105.19 98.66 1l1j n GLY 187 Ca 0.04 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.32 1l1j n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1l1j n SER 188 N 1.48 0.00 0.00 1.61 3.41 -1.26 -5.11 113.62 113.75 1l1j n SER 188 Ca -0.01 -1.00 0.00 0.00 -0.26 0.00 0.00 58.87 57.60 1l1j n SER 188 Cb 0.51 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1l1j n SER 188 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1l1j n GLY 189 N 0.00 -0.58 3.14 5.00 0.00 -1.26 -5.07 105.19 106.42 1l1j n GLY 189 Ca 0.00 -0.57 -0.12 0.00 0.00 0.00 0.00 46.02 45.33 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 -3.09 -0.11 -0.13 1.61 1.51 -1.26 -2.26 117.35 113.63 1l1j s TYR 190 Ca 0.00 0.21 -0.15 0.00 -1.01 0.00 0.00 57.07 56.13 1l1j s TYR 190 Cb 0.00 0.03 -0.05 0.00 -0.11 0.00 0.00 41.96 41.83 1l1j s TYR 190 CO 0.00 -0.25 0.35 0.71 -1.11 0.00 0.00 175.55 175.24 1l1j s TYR 191 N -0.85 3.51 0.01 2.71 1.51 0.33 -4.87 117.35 119.70 1l1j s TYR 191 Ca -0.09 0.72 -0.02 0.00 -1.01 0.00 0.00 57.07 56.67 1l1j s TYR 191 Cb -0.05 -2.37 -0.01 0.00 -0.11 0.00 0.00 41.96 39.42 1l1j s TYR 191 CO 0.02 0.30 0.02 0.14 -1.11 0.00 0.00 175.55 174.91 1l1j s VAL 192 N 0.24 0.08 0.00 0.71 -7.23 -1.26 -0.66 120.40 112.28 1l1j s VAL 192 Ca 0.20 -0.68 0.00 0.00 -1.81 0.00 0.00 61.98 59.69 1l1j s VAL 192 Cb -0.14 -0.25 0.00 0.00 0.56 0.00 0.00 36.38 36.55 1l1j s VAL 192 CO 0.07 -0.37 0.00 0.61 -0.31 0.00 0.00 175.10 175.10 1l1j n GLY 193 N 1.88 0.52 3.79 2.32 0.00 0.24 -4.95 105.19 108.98 1l1j n GLY 193 Ca -0.21 -0.45 -0.35 0.00 0.00 0.00 0.00 46.02 45.00 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 0.00 4.09 -0.01 0.99 1.43 -0.98 -4.36 118.68 119.84 1l1j s LEU 194 Ca 0.00 1.87 -0.16 0.00 -1.03 0.00 0.00 54.13 54.81 1l1j s LEU 194 Cb 0.00 -4.30 -0.06 0.00 0.03 0.00 0.00 46.19 41.86 1l1j s LEU 194 CO 0.00 -0.40 0.46 -0.63 0.23 0.00 0.00 176.35 176.01 1l1j s ILE 195 N -1.84 4.99 0.04 -0.59 1.01 0.20 -0.91 121.20 124.10 1l1j s ILE 195 Ca 0.59 0.95 0.03 0.00 0.00 0.00 0.00 60.65 62.21 1l1j s ILE 195 Cb -0.17 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.49 1l1j s ILE 195 CO 0.21 0.52 0.00 -1.58 0.00 0.00 0.00 174.94 174.10 1l1j s GLN 196 N -0.73 2.70 0.05 2.79 0.74 0.61 0.55 119.66 126.36 1l1j s GLN 196 Ca 0.25 -0.70 -0.07 0.00 0.05 0.00 0.00 55.36 54.90 1l1j s GLN 196 Cb -0.17 -2.62 -0.01 0.00 1.10 0.00 0.00 33.01 31.31 1l1j s GLN 196 CO 0.14 0.59 0.12 0.95 -0.55 0.00 0.00 175.29 176.54 1l1j s THR 197 N -1.18 0.13 -2.04 -0.34 -4.23 -0.13 -0.80 115.64 107.06 1l1j s THR 197 Ca 0.22 -1.10 0.18 0.00 -1.18 0.00 0.00 61.69 59.81 1l1j s THR 197 Cb -0.12 -0.99 0.48 0.00 1.34 0.00 0.00 72.50 73.21 1l1j s THR 197 CO 0.14 -0.61 1.41 -0.90 -0.54 0.00 0.00 174.62 174.12 1l1j n ASP 198 N 0.60 2.93 -4.72 3.99 5.68 -1.17 -1.70 116.55 122.16 1l1j n ASP 198 Ca -0.18 -1.99 -0.41 0.00 -0.50 0.00 0.00 54.79 51.71 1l1j n ASP 198 Cb 0.59 -0.35 -0.04 0.00 -1.14 0.00 0.00 41.12 40.18 1l1j n ASP 198 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1l1j s ALA 199 N -1.30 3.25 0.09 2.12 0.00 -1.26 -4.73 121.76 119.93 1l1j s ALA 199 Ca 0.37 0.46 -0.31 0.00 0.00 0.00 0.00 51.96 52.48 1l1j s ALA 199 Cb 0.19 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 20.01 1l1j s ALA 199 CO 0.26 -0.08 1.69 0.00 0.00 0.00 0.00 175.76 177.62 1l1j s ALA 200 N 0.40 3.72 -0.09 0.00 0.00 -1.26 -4.43 121.76 120.10 1l1j s ALA 200 Ca 0.46 1.29 0.04 0.00 0.00 0.00 0.00 51.96 53.75 1l1j s ALA 200 Cb -0.21 -3.70 0.00 0.00 0.00 0.00 0.00 23.12 19.20 1l1j s ALA 200 CO 0.27 -1.10 -0.22 0.42 0.00 0.00 0.00 175.76 175.13 1l1j s ILE 201 N 2.50 1.86 0.32 0.00 -1.09 -1.26 -4.79 121.20 118.74 1l1j s ILE 201 Ca 0.75 -0.92 -0.19 0.00 -2.23 0.00 0.00 60.65 58.07 1l1j s ILE 201 Cb -0.42 -1.61 0.04 0.00 -1.58 0.00 0.00 42.46 38.89 1l1j s ILE 201 CO 0.33 0.52 0.78 0.54 -1.23 0.00 0.00 174.94 175.88 1l1j s ASN 202 N 0.31 -0.11 0.48 3.58 2.20 -1.26 -4.83 114.94 115.31 1l1j s ASN 202 Ca -0.15 -0.87 0.13 0.00 -0.94 0.00 0.00 52.86 51.03 1l1j s ASN 202 Cb -0.17 0.77 0.72 0.00 -2.00 0.00 0.00 41.25 40.57 1l1j s ASN 202 CO 0.07 -1.48 1.32 -0.65 -2.94 0.00 0.00 177.10 173.42 1l1j h PRO 203 N 2.00 0.00 -0.00 3.55 0.11 -1.90 0.42 132.00 136.19 1l1j h PRO 203 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1l1j h PRO 203 Cb 1.25 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1l1j h PRO 203 CO 0.33 0.00 -0.02 0.41 -0.21 0.00 0.00 178.00 178.51 1l1j n GLY 204 N -1.29 -1.41 0.00 -0.55 0.00 -1.26 -4.00 105.19 96.67 1l1j n GLY 204 Ca -0.01 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 1l1j n GLY 204 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1l1j n ASN 205 N -1.42 0.00 -4.77 1.61 0.23 0.14 -4.17 115.26 106.88 1l1j n ASN 205 Ca 0.09 -1.00 -0.41 0.00 -0.53 0.00 0.00 54.58 52.73 1l1j n ASN 205 Cb 0.31 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.00 1l1j n ASN 205 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 1l1j s SER 206 N 0.00 6.40 0.00 0.53 0.15 -0.44 -1.43 113.70 118.92 1l1j s SER 206 Ca 0.00 2.97 0.00 0.00 0.70 0.00 0.00 55.95 59.62 1l1j s SER 206 Cb 0.00 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.66 1l1j s SER 206 CO 0.00 -0.85 0.00 0.61 1.20 0.00 0.00 173.24 174.20 1l1j n GLY 207 N 1.14 2.99 2.38 9.45 0.00 0.26 -2.04 105.19 119.38 1l1j n GLY 207 Ca 0.04 0.00 -0.19 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 -1.08 -2.12 3.97 -0.02 0.00 -0.51 -2.90 105.19 102.52 1l1j n GLY 208 Ca 0.00 -1.57 -0.20 0.00 0.00 0.00 0.00 46.02 44.25 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 -4.74 3.23 -0.31 1.61 0.04 -1.18 -2.09 135.00 131.57 1l1j s PRO 209 Ca 0.48 -0.92 -0.01 0.00 0.04 0.00 0.00 61.00 60.58 1l1j s PRO 209 Cb -0.03 -2.83 0.06 0.00 0.04 0.00 0.00 34.50 31.74 1l1j s PRO 209 CO 0.35 0.23 0.01 -1.17 0.04 0.00 0.00 177.00 176.46 1l1j s LEU 210 N -4.07 4.00 0.47 -3.56 2.96 -0.37 -1.45 118.68 116.66 1l1j s LEU 210 Ca 0.40 -1.35 0.08 0.00 -0.22 0.00 0.00 54.13 53.04 1l1j s LEU 210 Cb -0.09 -1.71 0.03 0.00 0.50 0.00 0.00 46.19 44.92 1l1j s LEU 210 CO 0.30 -0.28 0.60 -0.76 -1.32 0.00 0.00 176.35 174.88 1l1j s LEU 211 N 1.23 3.40 0.00 -0.68 1.43 0.20 -0.54 118.68 123.72 1l1j s LEU 211 Ca -0.04 -0.64 0.00 0.00 -1.03 0.00 0.00 54.13 52.42 1l1j s LEU 211 Cb -0.20 -2.19 0.00 0.00 0.03 0.00 0.00 46.19 43.84 1l1j s LEU 211 CO -0.02 -0.93 0.02 0.59 0.23 0.00 0.00 176.35 176.24 1l1j n ASN 212 N -1.91 0.03 -0.13 2.29 5.03 -0.87 -1.32 115.26 118.38 1l1j n ASN 212 Ca 0.09 -1.02 0.13 0.00 0.87 0.00 0.00 54.58 54.64 1l1j n ASN 212 Cb 0.60 -0.01 0.36 0.00 -1.02 0.00 0.00 39.78 39.72 1l1j n ASN 212 CO 0.00 0.00 0.00 2.30 -1.83 0.00 0.00 177.26 177.73 1l1j n ILE 213 N -1.26 0.00 1.05 2.41 -0.00 -1.26 -3.39 119.36 116.91 1l1j n ILE 213 Ca 0.00 -0.07 0.12 0.00 -0.00 0.00 0.00 62.75 62.81 1l1j n ILE 213 Cb 0.01 0.25 0.14 0.00 -0.00 0.00 0.00 39.64 40.04 1l1j n ILE 213 CO 0.00 0.00 0.00 1.41 -0.00 0.00 0.00 176.55 177.96 1l1j n HIS 214 N -1.04 0.00 -0.95 4.28 8.25 -1.26 -4.92 115.22 119.58 1l1j n HIS 214 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1l1j n HIS 214 Cb 0.33 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.44 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 1.34 0.50 3.82 -1.41 0.00 -1.22 -5.03 105.19 103.19 1l1j n GLY 215 Ca 0.14 -0.20 -0.37 0.00 0.00 0.00 0.00 46.02 45.59 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 -0.41 3.90 -0.12 1.61 2.02 -1.26 -4.45 118.70 119.99 1l1j s GLU 216 Ca 0.00 0.22 -0.29 0.00 0.02 0.00 0.00 54.97 54.92 1l1j s GLU 216 Cb 0.00 -3.27 -0.03 0.00 0.10 0.00 0.00 34.13 30.93 1l1j s GLU 216 CO 0.00 0.59 1.38 0.08 0.02 0.00 0.00 175.26 177.33 1l1j s VAL 217 N -0.65 4.05 -1.34 2.63 1.01 0.86 -2.04 120.40 124.91 1l1j s VAL 217 Ca 0.20 1.29 0.13 0.00 0.00 0.00 0.00 61.98 63.61 1l1j s VAL 217 Cb -0.15 -3.83 0.03 0.00 0.00 0.00 0.00 36.38 32.43 1l1j s VAL 217 CO 0.09 -0.10 0.80 2.30 0.00 0.00 0.00 175.10 178.19 1l1j n ILE 218 N 5.32 0.00 0.00 2.22 -5.35 0.30 -0.22 119.36 121.63 1l1j n ILE 218 Ca 0.15 -0.40 0.00 0.00 -0.27 0.00 0.00 62.75 62.23 1l1j n ILE 218 Cb 0.44 1.19 0.00 0.00 -1.74 0.00 0.00 39.64 39.53 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 0.96 0.14 3.19 3.28 0.00 -1.17 -2.59 105.19 109.00 1l1j n GLY 219 Ca 0.06 -0.86 -0.36 0.00 0.00 0.00 0.00 46.02 44.85 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 3.31 -0.21 -0.61 1.01 0.30 -1.23 121.20 121.77 1l1j s ILE 220 Ca 0.00 -1.49 -0.41 0.00 0.00 0.00 0.00 60.65 58.75 1l1j s ILE 220 Cb 0.00 -3.00 -0.17 0.00 0.01 0.00 0.00 42.46 39.30 1l1j s ILE 220 CO 0.00 -0.29 1.53 0.59 0.00 0.00 0.00 174.94 176.77 1l1j n ASN 221 N 4.67 1.64 -3.93 3.58 3.02 -0.89 -2.28 115.26 121.08 1l1j n ASN 221 Ca -0.10 1.12 -0.25 0.00 -0.03 0.00 0.00 54.58 55.32 1l1j n ASN 221 Cb 0.43 -1.07 -0.17 0.00 -0.61 0.00 0.00 39.78 38.37 1l1j n ASN 221 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 1l1j s THR 222 N 2.24 0.95 -1.33 3.41 -4.23 -0.96 0.92 115.64 116.64 1l1j s THR 222 Ca 0.96 -0.29 0.24 0.00 -1.18 0.00 0.00 61.69 61.41 1l1j s THR 222 Cb -1.16 -0.94 -0.01 0.00 1.34 0.00 0.00 72.50 71.72 1l1j s THR 222 CO 0.64 0.34 1.24 0.00 -0.54 0.00 0.00 174.62 176.29 1l1j n ALA 223 N 4.53 3.82 -0.41 3.99 0.00 -1.26 -4.33 120.51 126.85 1l1j n ALA 223 Ca -0.17 -0.48 0.37 0.00 0.00 0.00 0.00 53.44 53.16 1l1j n ALA 223 Cb 0.51 -0.96 0.63 0.00 0.00 0.00 0.00 19.45 19.62 1l1j n ALA 223 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1l1j n ILE 224 N -1.08 -0.30 -1.48 0.00 -5.35 -1.26 -0.43 119.36 109.45 1l1j n ILE 224 Ca 0.07 1.84 -0.41 0.00 -0.27 0.00 0.00 62.75 63.98 1l1j n ILE 224 Cb 0.36 -3.01 -0.04 0.00 -1.74 0.00 0.00 39.64 35.20 1l1j n ILE 224 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1l1j n VAL 225 N -4.86 2.25 0.00 7.28 0.31 -1.26 -4.82 118.33 117.23 1l1j n VAL 225 Ca 0.39 -2.06 0.00 0.00 -0.01 0.00 0.00 64.34 62.66 1l1j n VAL 225 Cb 1.44 -2.35 0.00 0.00 -0.91 0.00 0.00 33.84 32.02 1l1j n VAL 225 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1l1j n ASN 226 N 8.33 0.00 -0.38 4.52 4.13 0.42 -4.67 115.26 127.62 1l1j n ASN 226 Ca 0.49 0.00 0.14 0.00 1.68 0.00 0.00 54.58 56.90 1l1j n ASN 226 Cb 0.41 0.00 0.61 0.00 -1.54 0.00 0.00 39.78 39.26 1l1j n ASN 226 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1l1j n PRO 227 N 0.00 1.53 -1.62 3.52 -0.04 -1.26 -4.75 135.00 132.37 1l1j n PRO 227 Ca 0.00 -0.76 -0.00 0.00 -0.04 0.00 0.00 63.50 62.69 1l1j n PRO 227 Cb 0.00 -1.48 0.00 0.00 -0.04 0.00 0.00 33.50 31.98 1l1j n PRO 227 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 1l1j n GLN 228 N -0.07 -0.30 -3.98 0.54 6.02 -1.26 -4.48 117.38 113.85 1l1j n GLN 228 Ca 0.20 0.70 -0.32 0.00 -0.01 0.00 0.00 57.00 57.56 1l1j n GLN 228 Cb 0.30 -1.63 -0.03 0.00 1.02 0.00 0.00 30.24 29.90 1l1j n GLN 228 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 1l1j n GLU 229 N -0.16 -2.50 -4.51 -1.09 4.71 -1.26 -4.95 120.64 110.88 1l1j n GLU 229 Ca 0.00 0.29 -0.26 0.00 -0.01 0.00 0.00 57.16 57.19 1l1j n GLU 229 Cb 0.02 -4.96 -0.10 0.00 -1.01 0.00 0.00 31.44 25.39 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 -3.08 3.01 0.38 0.62 0.00 -1.26 -5.15 121.76 116.28 1l1j s ALA 230 Ca 0.63 -2.08 0.08 0.00 0.00 0.00 0.00 51.96 50.59 1l1j s ALA 230 Cb -0.35 -0.09 -0.06 0.00 0.00 0.00 0.00 23.12 22.61 1l1j s ALA 230 CO 0.78 0.07 0.08 0.08 0.00 0.00 0.00 175.76 176.77 1l1j s VAL 231 N -2.60 2.38 0.00 0.00 1.01 -1.26 -4.80 120.40 115.13 1l1j s VAL 231 Ca 0.33 -1.86 0.00 0.00 0.00 0.00 0.00 61.98 60.45 1l1j s VAL 231 Cb 0.02 -2.92 0.00 0.00 0.00 0.00 0.00 36.38 33.48 1l1j s VAL 231 CO 0.17 -0.08 0.00 0.59 0.00 0.00 0.00 175.10 175.78 1l1j n ASN 232 N -1.07 0.00 -4.30 3.32 3.02 -1.26 -4.77 115.26 110.19 1l1j n ASN 232 Ca -0.03 0.00 -0.46 0.00 -0.03 0.00 0.00 54.58 54.06 1l1j n ASN 232 Cb 0.64 -0.21 -0.04 0.00 -0.61 0.00 0.00 39.78 39.56 1l1j n ASN 232 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1l1j s LEU 233 N -0.24 6.34 0.19 3.41 1.43 -1.26 -4.10 118.68 124.44 1l1j s LEU 233 Ca 0.00 -2.17 0.09 0.00 -1.03 0.00 0.00 54.13 51.02 1l1j s LEU 233 Cb 0.00 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.99 1l1j s LEU 233 CO 0.00 -0.73 -0.10 -0.83 0.23 0.00 0.00 176.35 174.93 1l1j s GLY 234 N 2.91 1.73 0.07 -3.19 0.00 -0.69 -4.87 107.32 103.27 1l1j s GLY 234 Ca 0.09 -1.49 0.00 0.00 0.00 0.00 0.00 44.72 43.32 1l1j s GLY 234 CO -0.02 -1.52 -0.05 -1.36 0.00 0.00 0.00 173.10 170.16 1l1j s PHE 235 N -1.74 0.66 0.08 1.90 0.40 -1.26 -0.95 117.98 117.07 1l1j s PHE 235 Ca 0.25 -0.96 -0.11 0.00 -0.60 0.00 0.00 56.93 55.51 1l1j s PHE 235 Cb -0.09 -0.43 0.01 0.00 0.51 0.00 0.00 43.02 43.02 1l1j s PHE 235 CO 0.15 -0.27 0.24 0.00 0.70 0.00 0.00 175.22 176.04 1l1j s ALA 236 N -3.60 -0.43 -0.23 5.36 0.00 0.19 -2.26 121.76 120.79 1l1j s ALA 236 Ca 0.07 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.49 1l1j s ALA 236 Cb 0.05 0.47 -0.04 0.00 0.00 0.00 0.00 23.12 23.61 1l1j s ALA 236 CO -0.07 -0.50 0.41 0.42 0.00 0.00 0.00 175.76 176.02 1l1j s ILE 237 N -3.49 5.17 0.30 0.00 1.01 -0.96 0.59 121.20 123.81 1l1j s ILE 237 Ca 0.02 0.70 -0.30 0.00 0.00 0.00 0.00 60.65 61.07 1l1j s ILE 237 Cb 0.03 -3.74 -0.12 0.00 0.01 0.00 0.00 42.46 38.64 1l1j s ILE 237 CO -0.09 0.19 1.51 -2.65 0.00 0.00 0.00 174.94 173.90 1l1j n PRO 238 N 4.96 2.49 -0.01 2.79 -0.02 -1.26 -0.54 135.00 143.41 1l1j n PRO 238 Ca -0.08 0.88 -0.00 0.00 -2.02 0.00 0.00 63.50 62.29 1l1j n PRO 238 Cb 0.51 -2.61 0.30 0.00 -0.02 0.00 0.00 33.50 31.67 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 3.16 1.19 -0.80 4.25 -0.00 -1.80 -1.44 117.51 122.08 1l1j h ILE 239 Ca -0.47 -0.76 0.18 0.00 -0.00 0.00 0.00 64.86 63.81 1l1j h ILE 239 Cb 1.24 0.91 -0.05 0.00 -0.00 0.00 0.00 36.82 38.92 1l1j h ILE 239 CO 0.75 0.26 0.54 0.78 -0.00 0.00 0.00 178.15 180.48 1l1j h ASN 240 N 0.52 0.34 -0.18 2.16 4.21 -1.88 1.37 115.58 122.12 1l1j h ASN 240 Ca 0.11 0.03 -0.15 0.00 1.21 0.00 0.00 56.30 57.50 1l1j h ASN 240 Cb 0.31 -0.04 0.00 0.00 -1.12 0.00 0.00 38.32 37.47 1l1j h ASN 240 CO 0.01 0.16 -0.47 0.74 -1.29 0.00 0.00 177.43 176.58 1l1j h THR 241 N 0.36 1.33 -0.92 2.81 2.02 -1.65 -2.58 112.91 114.28 1l1j h THR 241 Ca 0.40 -1.72 -0.00 0.00 0.77 0.00 0.00 66.41 65.86 1l1j h THR 241 Cb 1.03 1.93 -0.04 0.00 -1.74 0.00 0.00 68.15 69.33 1l1j h THR 241 CO -0.12 0.53 0.57 0.58 0.37 0.00 0.00 175.52 177.45 1l1j h VAL 242 N 0.32 1.25 -0.48 3.16 2.07 0.92 -1.87 116.25 121.62 1l1j h VAL 242 Ca -0.01 -0.52 -0.02 0.00 0.82 0.00 0.00 66.70 66.98 1l1j h VAL 242 Cb 1.09 -0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.78 1l1j h VAL 242 CO 0.10 0.25 0.24 0.11 0.02 0.00 0.00 177.57 178.30 1l1j h LYS 243 N 1.26 0.69 0.00 1.57 1.57 0.15 0.38 116.57 122.19 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 -0.08 -0.13 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 1l1j h LYS 243 CO -0.06 0.58 -0.10 0.87 -0.57 0.00 0.00 179.45 180.17 1l1j h LYS 244 N 0.64 0.00 0.05 3.15 1.57 -1.01 -0.92 116.57 120.05 1l1j h LYS 244 Ca 0.17 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.94 1l1j h LYS 244 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 1l1j h LYS 244 CO -0.02 0.10 -0.03 0.35 -0.57 0.00 0.00 179.45 179.28 1l1j h PHE 245 N 0.00 -0.07 -0.82 -1.35 3.57 -0.41 -3.32 116.94 114.55 1l1j h PHE 245 Ca -0.00 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.70 1l1j h PHE 245 Cb 0.21 0.02 -0.13 0.00 2.79 0.00 0.00 35.95 38.84 1l1j h PHE 245 CO 0.00 0.42 0.17 -0.07 -2.23 0.00 0.00 178.31 176.61 1l1j h LEU 246 N -0.96 -0.07 -2.44 0.59 3.38 -0.02 0.42 115.31 116.21 1l1j h LEU 246 Ca -0.01 0.18 0.01 0.00 0.09 0.00 0.00 57.88 58.16 1l1j h LEU 246 Cb 0.52 0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.53 1l1j h LEU 246 CO 0.01 -0.13 0.17 0.44 0.09 0.00 0.00 178.44 179.02 1l1j h ASP 247 N 0.21 0.00 0.35 -0.43 3.32 -1.27 0.22 116.42 118.82 1l1j h ASP 247 Ca 0.49 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.54 1l1j h ASP 247 Cb 0.93 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.48 1l1j h ASP 247 CO -0.62 0.00 -0.14 0.35 -1.72 0.00 0.00 179.24 177.10 1l1j n THR 248 N -3.21 0.00 -1.75 0.35 -2.24 0.15 -3.34 114.28 104.24 1l1j n THR 248 Ca -0.01 -0.07 0.06 0.00 -2.27 0.00 0.00 64.05 61.75 1l1j n THR 248 Cb 0.25 0.00 0.16 0.00 -2.10 0.00 0.00 70.33 68.64 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 -0.91 1.66 -2.20 2.28 2.08 0.74 -5.06 119.36 117.95 1l1j n ILE 249 Ca 0.14 -2.60 -0.38 0.00 0.56 0.00 0.00 62.75 60.47 1l1j n ILE 249 Cb 0.29 0.04 -0.01 0.00 -0.75 0.00 0.00 39.64 39.21 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 -2.44 4.11 0.00 1.39 2.96 -1.07 -5.05 118.68 118.58 1l1j s LEU 250 Ca 0.36 2.42 0.00 0.00 -0.22 0.00 0.00 54.13 56.69 1l1j s LEU 250 Cb 0.36 -4.09 0.00 0.00 0.50 0.00 0.00 46.19 42.95 1l1j s LEU 250 CO -0.08 -0.86 0.23 0.41 -1.32 0.00 0.00 176.35 174.73