#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1l2f n ILE 3 N 0.00 0.00 -1.89 2.41 5.41 -1.26 -4.63 119.36 119.40 1l2f n ILE 3 Ca 0.00 0.59 -0.08 0.00 1.00 0.00 0.00 62.75 64.25 1l2f n ILE 3 Cb 0.00 -0.91 -0.02 0.00 -0.71 0.00 0.00 39.64 38.00 1l2f n ILE 3 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1l2f n GLY 4 N -0.70 0.11 0.14 7.39 0.00 -1.26 -4.83 105.19 106.03 1l2f n GLY 4 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1l2f n GLY 4 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1l2f h LEU 5 N 0.00 -0.21 -1.38 0.99 7.12 -1.83 -2.96 115.31 117.05 1l2f h LEU 5 Ca -0.19 -0.24 0.12 0.00 0.13 0.00 0.00 57.88 57.70 1l2f h LEU 5 Cb 0.87 0.05 -0.06 0.00 -0.53 0.00 0.00 40.66 41.00 1l2f h LEU 5 CO 0.25 0.15 0.53 -0.07 -0.13 0.00 0.00 178.44 179.17 1l2f h LEU 6 N -0.58 0.60 0.00 2.25 3.38 -1.82 -2.64 115.31 116.49 1l2f h LEU 6 Ca -0.02 0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l2f h LEU 6 Cb 0.44 -0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.09 1l2f h LEU 6 CO 0.04 0.33 0.00 1.21 0.09 0.00 0.00 178.44 180.11 1l2f n GLU 7 N -4.52 0.00 -0.14 1.13 4.07 -1.12 -1.35 120.64 118.72 1l2f n GLU 7 Ca 0.15 0.62 -0.04 0.00 -0.06 0.00 0.00 57.16 57.83 1l2f n GLU 7 Cb 0.41 -1.15 0.05 0.00 -0.06 0.00 0.00 31.44 30.69 1l2f n GLU 7 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1l2f h ALA 8 N -1.72 0.51 -0.58 4.31 0.00 -1.54 -2.38 119.26 117.86 1l2f h ALA 8 Ca 0.00 0.08 0.11 0.00 0.00 0.00 0.00 54.91 55.10 1l2f h ALA 8 Cb 0.00 0.09 -0.11 0.00 0.00 0.00 0.00 17.79 17.77 1l2f h ALA 8 CO 0.00 -0.29 -0.23 -0.07 0.00 0.00 0.00 179.25 178.66 1l2f h LEU 9 N 0.26 -0.80 -0.35 0.00 3.38 -1.16 0.69 115.31 117.33 1l2f h LEU 9 Ca 0.22 0.20 -0.02 0.00 0.09 0.00 0.00 57.88 58.36 1l2f h LEU 9 Cb 0.26 0.45 -0.02 0.00 0.09 0.00 0.00 40.66 41.45 1l2f h LEU 9 CO -0.26 -0.25 0.14 0.44 0.09 0.00 0.00 178.44 178.59 1l2f h ASP 10 N -0.08 0.49 -0.15 -0.43 3.45 -0.98 -1.10 116.42 117.62 1l2f h ASP 10 Ca 0.27 -0.17 -0.00 0.00 0.43 0.00 0.00 57.03 57.55 1l2f h ASP 10 Cb 0.50 -0.13 -0.01 0.00 -0.56 0.00 0.00 39.33 39.13 1l2f h ASP 10 CO -0.64 0.53 0.09 -0.61 -1.57 0.00 0.00 179.24 177.04 1l2f h GLN 11 N 0.42 0.22 0.05 3.56 4.15 -0.44 -2.69 115.11 120.37 1l2f h GLN 11 Ca 0.12 -0.02 -0.11 0.00 0.77 0.00 0.00 58.65 59.41 1l2f h GLN 11 Cb 0.20 -0.05 0.01 0.00 0.21 0.00 0.00 27.48 27.85 1l2f h GLN 11 CO -0.01 0.16 -0.48 1.25 -1.93 0.00 0.00 178.83 177.82 1l2f h LEU 12 N 0.22 0.33 -0.37 -2.39 5.85 0.61 0.50 115.31 120.06 1l2f h LEU 12 Ca 0.06 -0.88 0.00 0.00 0.84 0.00 0.00 57.88 57.90 1l2f h LEU 12 Cb 0.00 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 40.93 1l2f h LEU 12 CO -0.01 1.18 0.00 1.21 -0.34 0.00 0.00 178.44 180.48 1l2f n GLU 13 N -4.33 0.05 -0.01 1.25 2.13 -0.44 0.15 120.64 119.43 1l2f n GLU 13 Ca -0.11 0.47 0.01 0.00 0.66 0.00 0.00 57.16 58.18 1l2f n GLU 13 Cb 0.65 -1.63 -0.04 0.00 0.27 0.00 0.00 31.44 30.68 1l2f n GLU 13 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1l2f n GLU 14 N -1.73 1.38 -0.02 5.31 1.02 -1.04 -3.61 120.64 121.95 1l2f n GLU 14 Ca 0.01 -0.03 -0.09 0.00 -0.02 0.00 0.00 57.16 57.02 1l2f n GLU 14 Cb 0.07 -1.13 -0.14 0.00 -0.02 0.00 0.00 31.44 30.21 1l2f n GLU 14 CO 0.00 0.00 0.00 -1.91 1.18 0.00 0.00 177.13 176.40 1l2f n GLU 15 N -1.90 0.64 -0.07 3.49 4.07 0.17 -4.54 120.64 122.50 1l2f n GLU 15 Ca -0.04 0.28 0.01 0.00 -0.06 0.00 0.00 57.16 57.35 1l2f n GLU 15 Cb 0.36 -1.78 0.01 0.00 -0.06 0.00 0.00 31.44 29.97 1l2f n GLU 15 CO 0.00 0.00 0.00 1.63 -0.06 0.00 0.00 177.13 178.70 1l2f n LYS 16 N -3.05 0.85 -0.66 5.31 5.02 0.12 -5.02 118.16 120.74 1l2f n LYS 16 Ca -0.18 -0.95 0.00 0.00 -2.02 0.00 0.00 58.31 55.16 1l2f n LYS 16 Cb 1.06 -0.69 0.00 0.00 -0.02 0.00 0.00 35.03 35.38 1l2f n LYS 16 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1l2f n GLY 17 N -0.22 0.30 3.62 0.72 0.00 -1.06 -4.94 105.19 103.62 1l2f n GLY 17 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 1l2f n GLY 17 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1l2f s ILE 18 N -1.88 3.75 0.27 -0.61 1.01 -1.24 -4.89 121.20 117.61 1l2f s ILE 18 Ca 0.00 0.83 -0.30 0.00 0.00 0.00 0.00 60.65 61.18 1l2f s ILE 18 Cb 0.00 -3.81 -0.10 0.00 0.01 0.00 0.00 42.46 38.56 1l2f s ILE 18 CO 0.00 -0.37 1.48 -0.55 0.00 0.00 0.00 174.94 175.50 1l2f s SER 19 N 4.21 6.56 0.39 3.58 0.15 -1.26 -3.19 113.70 124.13 1l2f s SER 19 Ca 0.69 2.77 0.19 0.00 0.70 0.00 0.00 55.95 60.30 1l2f s SER 19 Cb -0.22 -2.63 0.79 0.00 -1.71 0.00 0.00 66.02 62.25 1l2f s SER 19 CO 0.29 -0.76 1.80 0.07 1.20 0.00 0.00 173.24 175.83 1l2f h LYS 20 N 4.77 0.00 0.00 5.44 2.10 -1.93 -1.83 116.57 125.12 1l2f h LYS 20 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1l2f h LYS 20 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1l2f h LYS 20 CO 0.77 0.34 0.00 0.93 -2.00 0.00 0.00 179.45 179.49 1l2f h GLU 21 N 0.00 0.00 0.00 0.07 4.39 -1.99 0.24 114.58 117.29 1l2f h GLU 21 Ca -0.00 0.00 -0.11 0.00 0.34 0.00 0.00 59.36 59.59 1l2f h GLU 21 Cb 0.78 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.41 1l2f h GLU 21 CO 0.04 0.00 -1.04 1.05 -1.16 0.00 0.00 179.01 177.91 1l2f h GLU 22 N 0.00 0.00 0.07 2.33 4.11 -1.72 -3.40 114.58 115.97 1l2f h GLU 22 Ca 0.00 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.11 1l2f h GLU 22 Cb 0.37 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.60 1l2f h GLU 22 CO 0.00 0.26 -1.77 0.28 0.07 0.00 0.00 179.01 177.85 1l2f n VAL 23 N -2.94 1.66 -0.12 -1.06 0.31 -0.33 -4.16 118.33 111.69 1l2f n VAL 23 Ca -0.04 -0.40 -0.07 0.00 -0.01 0.00 0.00 64.34 63.82 1l2f n VAL 23 Cb 0.74 -1.84 -0.01 0.00 -0.91 0.00 0.00 33.84 31.82 1l2f n VAL 23 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 1l2f h ILE 24 N -0.39 0.26 -0.14 2.52 2.04 -0.79 0.12 117.51 121.14 1l2f h ILE 24 Ca -0.42 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.49 1l2f h ILE 24 Cb 1.73 0.26 -0.05 0.00 -0.74 0.00 0.00 36.82 38.03 1l2f h ILE 24 CO -0.06 0.00 -0.17 -0.65 0.00 0.00 0.00 178.15 177.27 1l2f h PRO 25 N -0.23 -0.20 -0.88 2.37 0.11 -1.79 0.91 132.00 132.30 1l2f h PRO 25 Ca 0.18 0.01 0.04 0.00 0.11 0.00 0.00 66.00 66.34 1l2f h PRO 25 Cb 0.52 0.05 -0.05 0.00 0.11 0.00 0.00 31.00 31.62 1l2f h PRO 25 CO -0.53 -0.13 0.58 0.82 -0.21 0.00 0.00 178.00 178.52 1l2f h ILE 26 N -0.21 1.13 -0.34 4.15 2.04 -1.58 -1.84 117.51 120.87 1l2f h ILE 26 Ca 0.10 -0.37 -0.12 0.00 1.00 0.00 0.00 64.86 65.47 1l2f h ILE 26 Cb 0.35 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.39 1l2f h ILE 26 CO -0.26 0.20 -0.25 0.25 0.00 0.00 0.00 178.15 178.09 1l2f h LEU 27 N 1.07 0.81 -1.10 1.44 5.85 0.42 -2.28 115.31 121.53 1l2f h LEU 27 Ca 0.35 -0.44 0.01 0.00 0.84 0.00 0.00 57.88 58.65 1l2f h LEU 27 Cb 0.06 -0.23 -0.05 0.00 0.37 0.00 0.00 40.66 40.82 1l2f h LEU 27 CO -0.11 1.08 0.61 -0.33 -0.34 0.00 0.00 178.44 179.35 1l2f h GLU 28 N 0.55 1.20 -0.05 1.25 5.08 0.15 0.31 114.58 123.08 1l2f h GLU 28 Ca 0.07 -0.07 -0.17 0.00 -1.00 0.00 0.00 59.36 58.18 1l2f h GLU 28 Cb 0.82 -0.27 -0.01 0.00 0.50 0.00 0.00 28.75 29.78 1l2f h GLU 28 CO 0.07 0.79 -0.71 0.87 -1.00 0.00 0.00 179.01 179.03 1l2f h LYS 29 N 1.24 0.25 0.00 2.33 1.57 -1.35 -2.89 116.57 117.72 1l2f h LYS 29 Ca 0.34 -0.21 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 1l2f h LYS 29 Cb -0.12 0.04 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1l2f h LYS 29 CO -0.08 0.86 -0.48 0.00 -0.57 0.00 0.00 179.45 179.18 1l2f h ALA 30 N 1.08 0.99 -0.33 3.86 0.00 -0.74 -2.85 119.26 121.27 1l2f h ALA 30 Ca -0.02 -0.44 -0.13 0.00 0.00 0.00 0.00 54.91 54.32 1l2f h ALA 30 Cb 1.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1l2f h ALA 30 CO 0.11 0.60 -0.32 -0.07 0.00 0.00 0.00 179.25 179.57 1l2f h LEU 31 N 0.00 0.73 -0.17 0.00 3.38 -0.77 0.21 115.31 118.70 1l2f h LEU 31 Ca -0.00 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.67 1l2f h LEU 31 Cb 0.99 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.52 1l2f h LEU 31 CO 0.06 1.00 0.10 0.58 0.09 0.00 0.00 178.44 180.27 1l2f h VAL 32 N 0.60 1.06 -0.19 1.22 2.07 -1.41 0.38 116.25 119.97 1l2f h VAL 32 Ca 0.07 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.50 1l2f h VAL 32 Cb 0.83 0.86 -0.06 0.00 -1.52 0.00 0.00 31.29 31.41 1l2f h VAL 32 CO 0.07 0.06 -0.17 -1.28 0.02 0.00 0.00 177.57 176.27 1l2f h SER 33 N 0.21 -0.53 -0.39 0.57 0.87 -1.20 -0.70 113.55 112.38 1l2f h SER 33 Ca 0.06 0.11 0.01 0.00 -1.23 0.00 0.00 61.79 60.73 1l2f h SER 33 Cb 0.01 0.26 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1l2f h SER 33 CO -0.01 -0.21 0.24 0.00 -0.53 0.00 0.00 176.83 176.32 1l2f h ALA 34 N 0.92 0.49 -0.89 6.23 0.00 0.04 0.06 119.26 126.11 1l2f h ALA 34 Ca 0.12 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.09 1l2f h ALA 34 Cb 0.36 -0.14 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1l2f h ALA 34 CO -0.30 -0.08 0.58 -0.92 0.00 0.00 0.00 179.25 178.53 1l2f h TYR 35 N 0.50 1.00 0.29 0.00 5.03 0.31 0.67 116.97 124.78 1l2f h TYR 35 Ca 0.15 0.03 -0.01 0.00 2.58 0.00 0.00 58.73 61.47 1l2f h TYR 35 Cb -0.03 -0.33 0.00 0.00 1.55 0.00 0.00 36.73 37.92 1l2f h TYR 35 CO -0.06 0.50 -0.14 0.00 -1.32 0.00 0.00 178.16 177.14 1l2f h ARG 36 N 0.96 -0.38 0.00 1.82 3.08 -0.44 1.12 114.38 120.55 1l2f h ARG 36 Ca 0.40 0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.47 1l2f h ARG 36 Cb 0.29 0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.42 1l2f h ARG 36 CO -0.16 -0.05 0.00 1.63 -1.07 0.00 0.00 179.97 180.32 1l2f n LYS 37 N -5.05 0.20 0.00 0.04 4.01 -0.06 -3.83 118.16 113.47 1l2f n LYS 37 Ca -0.08 0.15 -0.02 0.00 -0.51 0.00 0.00 58.31 57.86 1l2f n LYS 37 Cb 0.25 -1.50 -0.01 0.00 -0.51 0.00 0.00 35.03 33.27 1l2f n LYS 37 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1l2f n ASN 38 N -1.24 0.73 -2.25 4.39 4.13 0.22 -5.05 115.26 116.18 1l2f n ASN 38 Ca 0.06 0.11 0.00 0.00 1.68 0.00 0.00 54.58 56.43 1l2f n ASN 38 Cb 0.09 -0.33 0.00 0.00 -1.54 0.00 0.00 39.78 37.99 1l2f n ASN 38 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 1l2f n PHE 39 N -3.19 -0.54 -0.91 3.10 3.72 0.39 -5.03 117.46 114.99 1l2f n PHE 39 Ca -0.02 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.07 1l2f n PHE 39 Cb 0.09 0.00 0.15 0.00 -0.94 0.00 0.00 39.48 38.79 1l2f n PHE 39 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 176.76 176.91 1l2f s GLY 40 N -1.25 1.65 -0.20 1.37 0.00 -1.26 -4.57 107.32 103.06 1l2f s GLY 40 Ca 0.00 0.30 0.14 0.00 0.00 0.00 0.00 44.72 45.16 1l2f s GLY 40 CO 0.00 0.75 1.32 -2.01 0.00 0.00 0.00 173.10 173.16 1l2f n ASN 41 N -4.08 2.70 -0.09 1.64 2.85 -1.26 -4.34 115.26 112.68 1l2f n ASN 41 Ca 0.09 -3.38 -0.14 0.00 -0.11 0.00 0.00 54.58 51.04 1l2f n ASN 41 Cb 0.53 -0.53 -0.08 0.00 1.24 0.00 0.00 39.78 40.94 1l2f n ASN 41 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1l2f h SER 42 N 0.92 0.00 -3.86 1.20 4.64 -1.95 -3.47 113.55 111.03 1l2f h SER 42 Ca 0.06 -0.38 -0.51 0.00 -0.47 0.00 0.00 61.79 60.49 1l2f h SER 42 Cb 1.29 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 63.41 1l2f h SER 42 CO 0.16 1.14 0.51 -0.54 -0.87 0.00 0.00 176.83 177.23 1l2f s LYS 43 N -2.24 4.45 -0.62 4.77 1.02 -1.26 -4.94 119.74 120.91 1l2f s LYS 43 Ca -0.21 1.88 -0.22 0.00 0.02 0.00 0.00 55.97 57.44 1l2f s LYS 43 Cb 0.03 -3.03 0.07 0.00 -0.52 0.00 0.00 37.83 34.38 1l2f s LYS 43 CO 0.45 0.01 0.87 1.21 -0.92 0.00 0.00 175.35 176.97 1l2f s ASN 44 N -0.89 6.20 0.20 2.83 2.47 -1.26 -5.01 114.94 119.48 1l2f s ASN 44 Ca 0.48 -1.00 0.05 0.00 0.42 0.00 0.00 52.86 52.82 1l2f s ASN 44 Cb -0.33 -2.38 -0.04 0.00 -1.45 0.00 0.00 41.25 37.05 1l2f s ASN 44 CO 0.42 -1.29 0.19 0.68 -3.72 0.00 0.00 177.10 173.38 1l2f s VAL 45 N 3.63 4.63 0.02 -5.21 -7.23 -1.26 0.09 120.40 115.05 1l2f s VAL 45 Ca 0.20 -1.15 0.04 0.00 -1.81 0.00 0.00 61.98 59.27 1l2f s VAL 45 Cb -0.18 -3.43 -0.02 0.00 0.56 0.00 0.00 36.38 33.32 1l2f s VAL 45 CO 0.11 -0.21 -0.13 -0.70 -0.31 0.00 0.00 175.10 173.86 1l2f s GLU 46 N -3.45 0.94 -0.03 4.82 2.12 0.71 -4.92 118.70 118.87 1l2f s GLU 46 Ca 0.32 -0.60 0.05 0.00 0.36 0.00 0.00 54.97 55.11 1l2f s GLU 46 Cb -0.09 -0.92 -0.01 0.00 0.26 0.00 0.00 34.13 33.37 1l2f s GLU 46 CO 0.25 0.24 -0.20 0.08 -0.54 0.00 0.00 175.26 175.09 1l2f s VAL 47 N -0.59 1.61 -0.08 3.70 1.01 -1.26 -0.51 120.40 124.28 1l2f s VAL 47 Ca 0.03 -0.84 -0.01 0.00 0.00 0.00 0.00 61.98 61.16 1l2f s VAL 47 Cb -0.06 -1.36 0.03 0.00 0.00 0.00 0.00 36.38 34.98 1l2f s VAL 47 CO 0.00 0.46 -0.03 0.54 0.00 0.00 0.00 175.10 176.07 1l2f s VAL 48 N -0.21 0.60 -0.21 2.92 0.11 -0.32 -4.85 120.40 118.45 1l2f s VAL 48 Ca 0.01 -0.03 -0.27 0.00 -2.93 0.00 0.00 61.98 58.75 1l2f s VAL 48 Cb -0.10 -0.70 -0.00 0.00 -1.53 0.00 0.00 36.38 34.05 1l2f s VAL 48 CO 0.01 0.29 0.95 -0.63 -3.33 0.00 0.00 175.10 172.40 1l2f s ILE 49 N 1.76 4.76 0.08 7.04 1.01 -1.26 -0.65 121.20 133.95 1l2f s ILE 49 Ca 0.03 1.86 -0.31 0.00 0.00 0.00 0.00 60.65 62.23 1l2f s ILE 49 Cb -0.13 -4.24 -0.08 0.00 0.01 0.00 0.00 42.46 38.02 1l2f s ILE 49 CO -0.05 -0.10 1.60 -0.62 0.00 0.00 0.00 174.94 175.77 1l2f s ASP 50 N 1.21 6.63 0.07 3.58 -1.08 -0.45 -4.85 116.67 121.78 1l2f s ASP 50 Ca 0.41 2.47 0.21 0.00 -0.52 0.00 0.00 52.55 55.12 1l2f s ASP 50 Cb -0.16 -2.57 0.87 0.00 -1.46 0.00 0.00 42.92 39.60 1l2f s ASP 50 CO 0.09 -0.85 1.66 0.54 0.52 0.00 0.00 175.17 177.13 1l2f n ARG 51 N 5.18 0.06 -0.07 4.34 5.12 -1.26 0.19 116.66 130.21 1l2f n ARG 51 Ca 0.15 0.21 -0.15 0.00 -1.93 0.00 0.00 57.85 56.14 1l2f n ARG 51 Cb 0.40 -1.60 -0.14 0.00 -1.16 0.00 0.00 32.46 29.97 1l2f n ARG 51 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 1l2f n ASN 52 N -1.71 1.22 -0.00 0.55 5.03 -1.26 -4.68 115.26 114.40 1l2f n ASN 52 Ca 0.04 0.07 0.02 0.00 0.87 0.00 0.00 54.58 55.59 1l2f n ASN 52 Cb 0.25 -0.02 -0.04 0.00 -1.02 0.00 0.00 39.78 38.95 1l2f n ASN 52 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1l2f n THR 53 N -3.11 0.02 -0.97 3.41 -2.24 -1.18 -4.99 114.28 105.21 1l2f n THR 53 Ca -0.34 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.33 1l2f n THR 53 Cb 1.06 0.31 0.00 0.00 -2.10 0.00 0.00 70.33 69.61 1l2f n THR 53 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l2f n GLY 54 N 2.27 0.68 3.72 3.38 0.00 0.50 -4.50 105.19 111.24 1l2f n GLY 54 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 1l2f n GLY 54 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1l2f s ASN 55 N -2.46 7.04 -0.09 1.61 0.01 -1.26 -4.56 114.94 115.24 1l2f s ASN 55 Ca 0.00 2.15 -0.30 0.00 -0.71 0.00 0.00 52.86 54.00 1l2f s ASN 55 Cb 0.00 -2.59 -0.02 0.00 0.41 0.00 0.00 41.25 39.05 1l2f s ASN 55 CO 0.00 -0.46 1.10 -0.63 -1.51 0.00 0.00 177.10 175.60 1l2f s ILE 56 N 0.62 4.54 0.00 0.60 1.01 -1.26 -1.34 121.20 125.37 1l2f s ILE 56 Ca 0.57 1.83 0.01 0.00 0.00 0.00 0.00 60.65 63.06 1l2f s ILE 56 Cb -0.32 -4.18 -0.04 0.00 0.01 0.00 0.00 42.46 37.94 1l2f s ILE 56 CO 0.32 -0.01 0.02 -0.54 0.00 0.00 0.00 174.94 174.74 1l2f s LYS 57 N 2.19 2.85 -0.14 2.79 -0.14 0.18 -4.98 119.74 122.50 1l2f s LYS 57 Ca 0.52 -0.58 -0.01 0.00 -1.36 0.00 0.00 55.97 54.53 1l2f s LYS 57 Cb -0.21 -2.72 0.04 0.00 -1.68 0.00 0.00 37.83 33.26 1l2f s LYS 57 CO 0.19 0.63 -0.04 0.08 -0.76 0.00 0.00 175.35 175.45 1l2f s VAL 58 N -1.12 0.88 -0.08 3.17 1.01 -1.26 -1.18 120.40 121.82 1l2f s VAL 58 Ca 0.21 -0.38 0.01 0.00 0.00 0.00 0.00 61.98 61.81 1l2f s VAL 58 Cb -0.12 -1.04 -0.03 0.00 0.00 0.00 0.00 36.38 35.19 1l2f s VAL 58 CO 0.11 0.18 -0.09 -0.31 0.00 0.00 0.00 175.10 174.99 1l2f s TYR 59 N 1.75 2.86 -0.13 5.22 2.02 0.33 0.64 117.35 130.03 1l2f s TYR 59 Ca 0.03 -0.13 -0.18 0.00 -0.37 0.00 0.00 57.07 56.42 1l2f s TYR 59 Cb -0.14 -1.72 -0.04 0.00 -0.40 0.00 0.00 41.96 39.66 1l2f s TYR 59 CO -0.07 0.20 0.48 -1.14 -1.57 0.00 0.00 175.55 173.45 1l2f s GLN 60 N -0.56 4.31 0.24 -0.62 0.74 0.23 -0.21 119.66 123.79 1l2f s GLN 60 Ca 0.08 0.44 -0.10 0.00 0.05 0.00 0.00 55.36 55.83 1l2f s GLN 60 Cb -0.12 -3.46 -0.07 0.00 1.10 0.00 0.00 33.01 30.46 1l2f s GLN 60 CO 0.02 0.10 0.57 -0.51 -0.55 0.00 0.00 175.29 174.91 1l2f s LEU 61 N 0.82 4.15 -0.13 3.68 1.02 0.11 -1.22 118.68 127.11 1l2f s LEU 61 Ca 0.26 0.94 -0.10 0.00 0.02 0.00 0.00 54.13 55.25 1l2f s LEU 61 Cb -0.15 -3.71 0.04 0.00 0.02 0.00 0.00 46.19 42.39 1l2f s LEU 61 CO 0.10 -0.09 0.34 -0.76 0.02 0.00 0.00 176.35 175.96 1l2f s LEU 62 N -2.87 0.46 -0.21 1.79 1.43 -0.76 -4.60 118.68 113.91 1l2f s LEU 62 Ca 0.48 0.71 -0.24 0.00 -1.03 0.00 0.00 54.13 54.05 1l2f s LEU 62 Cb -0.11 1.15 -0.01 0.00 0.03 0.00 0.00 46.19 47.25 1l2f s LEU 62 CO 0.21 -0.14 0.79 -0.70 0.23 0.00 0.00 176.35 176.74 1l2f s GLU 63 N 0.63 4.23 -0.45 1.70 2.12 0.15 -3.63 118.70 123.46 1l2f s GLU 63 Ca -0.04 0.90 -0.28 0.00 0.36 0.00 0.00 54.97 55.92 1l2f s GLU 63 Cb -0.05 -3.61 0.03 0.00 0.26 0.00 0.00 34.13 30.76 1l2f s GLU 63 CO -0.04 -0.40 1.05 0.54 -0.54 0.00 0.00 175.26 175.87 1l2f s VAL 64 N 2.44 4.35 0.00 3.70 0.11 -1.18 -1.11 120.40 128.71 1l2f s VAL 64 Ca 0.35 1.15 0.00 0.00 -2.93 0.00 0.00 61.98 60.55 1l2f s VAL 64 Cb -0.16 -4.51 0.00 0.00 -1.53 0.00 0.00 36.38 30.18 1l2f s VAL 64 CO 0.10 -0.86 0.00 1.33 -3.33 0.00 0.00 175.10 172.34 1l2f n VAL 65 N 6.54 0.00 0.10 2.04 0.24 -0.51 0.16 118.33 126.89 1l2f n VAL 65 Ca 0.10 0.00 0.01 0.00 -2.04 0.00 0.00 64.34 62.41 1l2f n VAL 65 Cb 0.49 0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.86 1l2f n VAL 65 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1l2f n GLU 66 N 0.00 -0.48 -0.73 7.34 1.02 -1.26 -3.40 120.64 123.13 1l2f n GLU 66 Ca 0.00 -0.63 0.00 0.00 -0.02 0.00 0.00 57.16 56.51 1l2f n GLU 66 Cb 0.00 -1.03 0.00 0.00 -0.02 0.00 0.00 31.44 30.39 1l2f n GLU 66 CO 0.00 0.00 0.00 0.39 1.18 0.00 0.00 177.13 178.70 1l2f n GLU 67 N 0.10 2.96 -1.15 3.49 -0.58 -1.26 -4.97 120.64 119.24 1l2f n GLU 67 Ca 0.01 0.00 0.01 0.00 -0.42 0.00 0.00 57.16 56.77 1l2f n GLU 67 Cb 0.06 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.93 1l2f n GLU 67 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1l2f n VAL 68 N -0.09 0.00 -0.03 2.62 0.31 -1.26 -3.99 118.33 115.89 1l2f n VAL 68 Ca 0.00 -0.57 -0.14 0.00 -0.01 0.00 0.00 64.34 63.62 1l2f n VAL 68 Cb 0.00 0.76 -0.09 0.00 -0.91 0.00 0.00 33.84 33.59 1l2f n VAL 68 CO 0.00 0.00 0.00 -0.08 -1.32 0.00 0.00 176.83 175.43 1l2f h GLU 69 N 0.57 -0.50 -4.38 5.55 4.81 -1.98 -3.37 114.58 115.29 1l2f h GLU 69 Ca -0.22 0.03 -0.63 0.00 -0.13 0.00 0.00 59.36 58.41 1l2f h GLU 69 Cb 1.66 0.11 -0.40 0.00 0.63 0.00 0.00 28.75 30.76 1l2f h GLU 69 CO 0.01 -0.33 -0.74 0.34 -0.73 0.00 0.00 179.01 177.55 1l2f s ASP 70 N -4.77 4.44 0.41 1.04 -1.08 -1.26 -4.98 116.67 110.46 1l2f s ASP 70 Ca -0.14 -1.84 0.09 0.00 -0.52 0.00 0.00 52.55 50.14 1l2f s ASP 70 Cb 0.07 -1.37 0.89 0.00 -1.46 0.00 0.00 42.92 41.04 1l2f s ASP 70 CO 0.58 -0.35 2.01 1.55 0.52 0.00 0.00 175.17 179.47 1l2f h PRO 71 N 7.79 0.54 0.00 4.34 0.13 -1.77 0.65 132.00 143.67 1l2f h PRO 71 Ca -0.09 -0.03 -0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1l2f h PRO 71 Cb 1.03 -0.12 -0.00 0.00 0.13 0.00 0.00 31.00 32.03 1l2f h PRO 71 CO 0.49 0.36 -0.09 0.00 -0.23 0.00 0.00 178.00 178.53 1l2f h ALA 72 N 1.69 1.23 0.00 -0.56 0.00 -1.96 -3.26 119.26 116.40 1l2f h ALA 72 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1l2f h ALA 72 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1l2f h ALA 72 CO -0.06 0.12 -0.13 0.25 0.00 0.00 0.00 179.25 179.42 1l2f n THR 73 N -3.53 0.00 -4.35 0.00 -2.24 -0.75 -4.54 114.28 98.86 1l2f n THR 73 Ca -0.02 -0.27 -0.19 0.00 -2.27 0.00 0.00 64.05 61.31 1l2f n THR 73 Cb 0.22 0.87 -0.10 0.00 -2.10 0.00 0.00 70.33 69.23 1l2f n THR 73 CO 0.00 0.00 0.00 -1.10 -0.57 0.00 0.00 175.07 173.40 1l2f s GLN 74 N -0.80 1.34 -0.25 -0.78 -0.21 0.22 0.33 119.66 119.52 1l2f s GLN 74 Ca 0.00 -1.61 -0.20 0.00 0.02 0.00 0.00 55.36 53.57 1l2f s GLN 74 Cb 0.00 -1.09 0.07 0.00 1.00 0.00 0.00 33.01 32.99 1l2f s GLN 74 CO 0.00 0.15 0.64 0.96 -2.12 0.00 0.00 175.29 174.93 1l2f s ILE 75 N -3.01 -0.00 1.20 1.08 -5.25 -0.27 -4.42 121.20 110.53 1l2f s ILE 75 Ca 0.23 0.01 -0.13 0.00 -0.99 0.00 0.00 60.65 59.77 1l2f s ILE 75 Cb 0.00 -0.90 0.30 0.00 2.95 0.00 0.00 42.46 44.81 1l2f s ILE 75 CO 0.07 0.00 1.02 -0.94 -1.79 0.00 0.00 174.94 173.30 1l2f s SER 76 N 0.72 0.68 0.00 4.36 1.04 -1.26 -1.43 113.70 117.81 1l2f s SER 76 Ca -0.03 1.53 0.30 0.00 0.48 0.00 0.00 55.95 58.23 1l2f s SER 76 Cb -0.05 -2.34 1.81 0.00 0.10 0.00 0.00 66.02 65.54 1l2f s SER 76 CO -0.05 -4.39 2.14 -0.11 0.98 0.00 0.00 173.24 171.81 1l2f n LEU 77 N -5.04 0.00 -0.08 2.42 7.94 -1.22 -2.35 117.00 118.67 1l2f n LEU 77 Ca 0.02 0.00 -0.08 0.00 -1.11 0.00 0.00 56.01 54.84 1l2f n LEU 77 Cb 0.54 -0.00 -0.12 0.00 0.53 0.00 0.00 43.42 44.37 1l2f n LEU 77 CO 0.58 -0.00 -1.03 -0.62 -1.11 0.00 0.00 177.39 175.20 1l2f n GLU 78 N -1.00 1.31 0.14 1.96 -0.58 -1.26 -2.77 120.64 118.44 1l2f n GLU 78 Ca 0.23 0.01 0.01 0.00 -0.42 0.00 0.00 57.16 56.99 1l2f n GLU 78 Cb 0.10 -1.41 0.08 0.00 -0.57 0.00 0.00 31.44 29.64 1l2f n GLU 78 CO 0.00 0.00 0.00 1.49 -0.48 0.00 0.00 177.13 178.14 1l2f h GLU 79 N 0.00 0.00 0.00 3.49 4.57 -1.92 -3.24 114.58 117.49 1l2f h GLU 79 Ca -0.43 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 1l2f h GLU 79 Cb 1.95 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 30.54 1l2f h GLU 79 CO 0.01 0.57 -0.06 0.00 -1.18 0.00 0.00 179.01 178.35 1l2f h ALA 80 N 1.43 0.00 -0.96 2.92 0.00 -1.64 -3.34 119.26 117.68 1l2f h ALA 80 Ca -0.01 -0.08 0.29 0.00 0.00 0.00 0.00 54.91 55.11 1l2f h ALA 80 Cb 1.33 0.06 -0.18 0.00 0.00 0.00 0.00 17.79 19.00 1l2f h ALA 80 CO 0.07 0.06 0.10 1.63 0.00 0.00 0.00 179.25 181.11 1l2f n LYS 81 N -3.63 -0.07 0.00 0.00 4.76 -1.11 -1.64 118.16 116.46 1l2f n LYS 81 Ca -0.01 1.41 0.00 0.00 -2.87 0.00 0.00 58.31 56.85 1l2f n LYS 81 Cb 0.03 -2.29 0.00 0.00 -1.84 0.00 0.00 35.03 30.93 1l2f n LYS 81 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1l2f n LYS 82 N -5.38 0.00 -0.19 1.97 4.76 -1.22 -4.02 118.16 114.08 1l2f n LYS 82 Ca 0.25 0.00 0.18 0.00 -2.87 0.00 0.00 58.31 55.87 1l2f n LYS 82 Cb 0.82 0.00 0.32 0.00 -1.84 0.00 0.00 35.03 34.33 1l2f n LYS 82 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1l2f n ILE 83 N 0.00 -0.20 -4.37 -0.18 -0.00 -1.23 -4.53 119.36 108.86 1l2f n ILE 83 Ca 0.00 1.05 -0.30 0.00 -0.00 0.00 0.00 62.75 63.50 1l2f n ILE 83 Cb 0.00 -1.71 -0.05 0.00 -0.00 0.00 0.00 39.64 37.89 1l2f n ILE 83 CO 0.00 0.00 0.00 -1.81 -0.00 0.00 0.00 176.55 174.74 1l2f s ASP 84 N -4.67 4.34 0.82 4.38 1.11 -0.65 -5.11 116.67 116.90 1l2f s ASP 84 Ca -0.05 -1.44 -0.08 0.00 0.18 0.00 0.00 52.55 51.16 1l2f s ASP 84 Cb 0.18 0.38 0.13 0.00 1.07 0.00 0.00 42.92 44.68 1l2f s ASP 84 CO 0.42 -0.92 0.30 -2.65 1.18 0.00 0.00 175.17 173.50 1l2f n PRO 85 N -1.45 -0.59 -2.33 8.23 -0.02 -1.26 -4.50 135.00 133.08 1l2f n PRO 85 Ca -0.11 -0.50 -0.35 0.00 -2.02 0.00 0.00 63.50 60.52 1l2f n PRO 85 Cb 0.66 -1.17 -0.04 0.00 -0.02 0.00 0.00 33.50 32.93 1l2f n PRO 85 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1l2f s LEU 86 N 0.00 3.38 0.00 2.45 2.34 -1.26 -4.25 118.68 121.34 1l2f s LEU 86 Ca 0.23 -1.38 0.00 0.00 0.06 0.00 0.00 54.13 53.04 1l2f s LEU 86 Cb -0.04 -2.57 0.00 0.00 -0.56 0.00 0.00 46.19 43.02 1l2f s LEU 86 CO 0.19 -2.08 0.00 0.00 -1.06 0.00 0.00 176.35 173.41 1l2f n ALA 87 N 11.23 0.00 0.00 1.48 0.00 -1.26 -5.06 120.51 126.90 1l2f n ALA 87 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1l2f n ALA 87 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 1l2f n ALA 87 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1l2f n GLU 88 N 0.00 0.00 -1.57 0.00 0.28 -1.26 -5.01 120.64 113.08 1l2f n GLU 88 Ca 0.00 0.00 -0.54 0.00 -0.16 0.00 0.00 57.16 56.46 1l2f n GLU 88 Cb 0.00 0.00 -0.07 0.00 1.43 0.00 0.00 31.44 32.80 1l2f n GLU 88 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1l2f n VAL 89 N -0.32 0.00 -1.82 3.84 0.31 -1.26 -2.48 118.33 116.60 1l2f n VAL 89 Ca 0.00 -0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1l2f n VAL 89 Cb 0.00 -0.61 0.00 0.00 -0.91 0.00 0.00 33.84 32.32 1l2f n VAL 89 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1l2f n GLY 90 N 2.28 0.97 3.48 2.92 0.00 0.12 -5.01 105.19 109.95 1l2f n GLY 90 Ca 0.19 -0.50 -0.24 0.00 0.00 0.00 0.00 46.02 45.47 1l2f n GLY 90 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1l2f s SER 91 N -2.73 2.58 0.26 1.61 0.01 -1.04 -4.98 113.70 109.41 1l2f s SER 91 Ca 0.00 -1.65 -0.23 0.00 1.31 0.00 0.00 55.95 55.38 1l2f s SER 91 Cb 0.00 0.46 -0.09 0.00 0.21 0.00 0.00 66.02 66.60 1l2f s SER 91 CO 0.00 -0.91 0.82 0.27 0.41 0.00 0.00 173.24 173.83 1l2f s ILE 92 N -3.27 4.39 -0.30 1.44 -4.36 -1.26 -3.10 121.20 114.75 1l2f s ILE 92 Ca 0.27 1.57 -0.02 0.00 -0.26 0.00 0.00 60.65 62.21 1l2f s ILE 92 Cb 0.03 -3.96 0.18 0.00 1.25 0.00 0.00 42.46 39.96 1l2f s ILE 92 CO 0.16 0.23 0.59 -0.69 0.24 0.00 0.00 174.94 175.46 1l2f s VAL 93 N -1.51 -0.98 -0.31 8.37 1.01 -1.24 -4.93 120.40 120.82 1l2f s VAL 93 Ca 0.45 -0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.37 1l2f s VAL 93 Cb -0.18 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.23 1l2f s VAL 93 CO 0.23 -0.01 0.07 -0.54 0.00 0.00 0.00 175.10 174.85 1l2f s LYS 94 N 2.85 2.79 -0.22 2.72 3.01 -1.26 -1.83 119.74 127.79 1l2f s LYS 94 Ca 0.19 -1.05 -0.16 0.00 -1.01 0.00 0.00 55.97 53.94 1l2f s LYS 94 Cb -0.15 -3.35 -0.04 0.00 -1.01 0.00 0.00 37.83 33.28 1l2f s LYS 94 CO -0.21 -0.56 0.41 0.21 0.51 0.00 0.00 175.35 175.71 1l2f s LYS 95 N 1.41 4.13 0.46 1.68 2.20 -0.35 -4.83 119.74 124.44 1l2f s LYS 95 Ca -0.00 0.18 -0.23 0.00 -0.36 0.00 0.00 55.97 55.56 1l2f s LYS 95 Cb -0.18 -3.57 -0.08 0.00 -1.51 0.00 0.00 37.83 32.49 1l2f s LYS 95 CO 0.02 -0.12 1.14 -2.00 -0.36 0.00 0.00 175.35 174.02 1l2f s GLU 96 N 1.57 3.80 -0.61 4.03 2.12 -1.26 0.75 118.70 129.09 1l2f s GLU 96 Ca 0.18 1.70 0.02 0.00 0.36 0.00 0.00 54.97 57.23 1l2f s GLU 96 Cb -0.15 -2.38 0.15 0.00 0.26 0.00 0.00 34.13 32.01 1l2f s GLU 96 CO 0.08 -0.50 0.39 -0.51 -0.54 0.00 0.00 175.26 174.18 1l2f s LEU 97 N -3.05 4.71 0.05 2.70 1.43 0.21 -4.82 118.68 119.91 1l2f s LEU 97 Ca 0.64 -3.21 -0.33 0.00 -1.03 0.00 0.00 54.13 50.20 1l2f s LEU 97 Cb -0.26 -1.71 -0.12 0.00 0.03 0.00 0.00 46.19 44.13 1l2f s LEU 97 CO 0.32 -0.23 1.80 -3.20 0.23 0.00 0.00 176.35 175.28 1l2f n ASN 98 N 2.90 3.62 -3.15 2.29 2.85 -1.26 -4.74 115.26 117.77 1l2f n ASN 98 Ca 0.10 1.00 0.04 0.00 -0.11 0.00 0.00 54.58 55.61 1l2f n ASN 98 Cb 0.34 -1.45 -0.01 0.00 1.24 0.00 0.00 39.78 39.90 1l2f n ASN 98 CO 0.00 0.00 0.00 0.54 -2.11 0.00 0.00 177.26 175.69 1l2f s VAL 99 N 2.92 -0.77 0.36 3.44 0.11 -1.26 -5.17 120.40 120.02 1l2f s VAL 99 Ca 0.86 0.00 -0.04 0.00 -2.93 0.00 0.00 61.98 59.87 1l2f s VAL 99 Cb -0.60 -0.97 0.08 0.00 -1.53 0.00 0.00 36.38 33.36 1l2f s VAL 99 CO 0.43 0.00 0.49 0.29 -3.33 0.00 0.00 175.10 172.98 1l2f n LYS 100 N 5.43 -0.14 -0.80 1.54 4.01 -1.26 -4.34 118.16 122.60 1l2f n LYS 100 Ca -0.02 -0.98 0.00 0.00 -0.51 0.00 0.00 58.31 56.80 1l2f n LYS 100 Cb 0.52 -0.43 0.00 0.00 -0.51 0.00 0.00 35.03 34.61 1l2f n LYS 100 CO 0.00 0.00 0.00 0.09 -1.11 0.00 0.00 177.40 176.38 1l2f n ASN 101 N -3.17 0.00 -0.06 4.39 4.13 -1.26 -4.76 115.26 114.52 1l2f n ASN 101 Ca 0.07 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.30 1l2f n ASN 101 Cb 0.24 -0.21 -0.16 0.00 -1.54 0.00 0.00 39.78 38.11 1l2f n ASN 101 CO 0.00 0.00 0.00 0.33 0.28 0.00 0.00 177.26 177.87 1l2f n PHE 102 N -2.00 0.05 -0.28 3.10 7.35 -1.26 -4.37 117.46 120.05 1l2f n PHE 102 Ca 0.00 0.02 0.07 0.00 -0.76 0.00 0.00 57.45 56.77 1l2f n PHE 102 Cb 0.00 -0.83 0.18 0.00 0.35 0.00 0.00 39.48 39.18 1l2f n PHE 102 CO 0.00 0.00 0.00 0.78 -0.76 0.00 0.00 176.76 176.78 1l2f h GLY 103 N 3.99 0.93 0.00 7.13 0.00 -1.86 0.75 103.07 114.01 1l2f h GLY 103 Ca -0.35 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.10 1l2f h GLY 103 CO 0.02 -0.33 0.00 0.54 0.00 0.00 0.00 176.54 176.78 1l2f n ARG 104 N -5.37 0.00 -0.30 4.80 5.12 -1.26 -2.25 116.66 117.40 1l2f n ARG 104 Ca 0.15 0.55 -0.07 0.00 -1.93 0.00 0.00 57.85 56.56 1l2f n ARG 104 Cb 0.53 -1.35 -0.03 0.00 -1.16 0.00 0.00 32.46 30.45 1l2f n ARG 104 CO 0.00 0.00 0.00 0.82 -1.93 0.00 0.00 177.63 176.52 1l2f h ILE 105 N 0.00 0.04 -1.00 0.55 2.04 -1.61 -0.63 117.51 116.90 1l2f h ILE 105 Ca 0.00 0.00 0.28 0.00 1.00 0.00 0.00 64.86 66.14 1l2f h ILE 105 Cb 0.00 0.04 -0.13 0.00 -0.74 0.00 0.00 36.82 35.99 1l2f h ILE 105 CO 0.00 0.00 0.58 0.00 0.00 0.00 0.00 178.15 178.73 1l2f h ALA 106 N 0.79 1.86 -0.36 1.87 0.00 -0.84 0.77 119.26 123.35 1l2f h ALA 106 Ca 0.22 0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.27 1l2f h ALA 106 Cb 0.54 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1l2f h ALA 106 CO -0.83 -0.39 0.20 0.00 0.00 0.00 0.00 179.25 178.24 1l2f h ALA 107 N 1.78 0.46 0.41 0.00 0.00 -0.65 -1.09 119.26 120.16 1l2f h ALA 107 Ca 0.68 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.50 1l2f h ALA 107 Cb 1.41 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 19.05 1l2f h ALA 107 CO -0.53 -0.01 -0.23 1.96 0.00 0.00 0.00 179.25 180.43 1l2f h GLN 108 N 0.46 -0.58 0.00 0.00 4.20 -0.78 -0.29 115.11 118.12 1l2f h GLN 108 Ca 0.13 0.04 -0.01 0.00 0.06 0.00 0.00 58.65 58.87 1l2f h GLN 108 Cb 0.05 0.13 -0.00 0.00 0.30 0.00 0.00 27.48 27.96 1l2f h GLN 108 CO -0.02 -0.39 -0.04 0.00 -0.67 0.00 0.00 178.83 177.72 1l2f h THR 109 N -0.60 0.95 -0.20 -0.54 1.03 -1.37 0.07 112.91 112.25 1l2f h THR 109 Ca -0.05 -0.13 -0.03 0.00 -0.01 0.00 0.00 66.41 66.20 1l2f h THR 109 Cb 0.49 1.07 -0.01 0.00 -1.07 0.00 0.00 68.15 68.63 1l2f h THR 109 CO 0.06 0.03 0.01 0.00 -0.01 0.00 0.00 175.52 175.61 1l2f h ALA 110 N 1.96 0.27 0.04 0.00 0.00 -0.55 -1.95 119.26 119.03 1l2f h ALA 110 Ca -0.00 -0.20 0.03 0.00 0.00 0.00 0.00 54.91 54.74 1l2f h ALA 110 Cb 0.07 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.73 1l2f h ALA 110 CO 0.00 -0.03 -0.36 0.87 0.00 0.00 0.00 179.25 179.73 1l2f h LYS 111 N 0.11 -0.52 -0.36 0.00 1.79 0.71 -1.22 116.57 117.08 1l2f h LYS 111 Ca 0.06 0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.61 1l2f h LYS 111 Cb 0.38 0.12 -0.07 0.00 -1.58 0.00 0.00 32.23 31.07 1l2f h LYS 111 CO 0.01 -0.35 -0.51 1.96 -1.08 0.00 0.00 179.45 179.48 1l2f h GLN 112 N -0.54 -0.36 -0.55 3.15 4.20 -1.01 -0.30 115.11 119.70 1l2f h GLN 112 Ca 0.05 0.02 0.11 0.00 0.06 0.00 0.00 58.65 58.89 1l2f h GLN 112 Cb 0.61 0.08 -0.11 0.00 0.30 0.00 0.00 27.48 28.36 1l2f h GLN 112 CO -0.26 -0.24 -0.18 0.28 -0.67 0.00 0.00 178.83 177.76 1l2f h VAL 113 N -0.37 0.38 -0.84 -0.54 2.07 -1.06 0.99 116.25 116.88 1l2f h VAL 113 Ca 0.06 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.59 1l2f h VAL 113 Cb 0.54 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.65 1l2f h VAL 113 CO -0.53 0.00 0.55 -0.07 0.02 0.00 0.00 177.57 177.54 1l2f h LEU 114 N -0.05 0.95 -0.22 2.57 4.07 -0.44 -0.48 115.31 121.72 1l2f h LEU 114 Ca 0.26 -0.02 -0.05 0.00 0.08 0.00 0.00 57.88 58.15 1l2f h LEU 114 Cb 0.45 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.95 1l2f h LEU 114 CO -0.59 0.69 -0.07 0.40 -1.08 0.00 0.00 178.44 177.79 1l2f h ILE 115 N 1.13 1.29 0.00 1.22 5.03 0.65 -0.85 117.51 125.98 1l2f h ILE 115 Ca 0.31 -1.08 -0.01 0.00 -0.12 0.00 0.00 64.86 63.96 1l2f h ILE 115 Cb -0.12 1.55 -0.00 0.00 -3.03 0.00 0.00 36.82 35.22 1l2f h ILE 115 CO -0.07 0.33 -0.05 1.56 -0.68 0.00 0.00 178.15 179.24 1l2f h GLN 116 N 0.15 0.00 -0.13 2.37 4.20 -0.32 0.28 115.11 121.65 1l2f h GLN 116 Ca 0.05 0.00 -0.22 0.00 0.06 0.00 0.00 58.65 58.55 1l2f h GLN 116 Cb 0.53 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.32 1l2f h GLN 116 CO 0.02 0.05 -0.78 -0.09 -0.67 0.00 0.00 178.83 177.37 1l2f h ARG 117 N 0.00 0.70 -0.22 1.46 9.65 -0.81 -2.80 114.38 122.35 1l2f h ARG 117 Ca -0.00 -0.57 -0.04 0.00 -1.10 0.00 0.00 59.98 58.27 1l2f h ARG 117 Cb 0.09 0.12 -0.01 0.00 -1.39 0.00 0.00 29.97 28.78 1l2f h ARG 117 CO 0.01 1.19 -0.01 0.82 2.80 0.00 0.00 179.97 184.78 1l2f h ILE 118 N 0.47 1.26 -0.90 1.20 2.04 0.35 -1.95 117.51 119.98 1l2f h ILE 118 Ca -0.05 -0.90 0.13 0.00 1.00 0.00 0.00 64.86 65.04 1l2f h ILE 118 Cb 1.39 1.42 -0.07 0.00 -0.74 0.00 0.00 36.82 38.82 1l2f h ILE 118 CO 0.15 0.28 0.58 0.03 0.00 0.00 0.00 178.15 179.19 1l2f h ARG 119 N 0.15 0.75 -0.29 2.37 3.08 -0.54 0.44 114.38 120.34 1l2f h ARG 119 Ca 0.06 -0.05 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 1l2f h ARG 119 Cb 0.41 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.28 1l2f h ARG 119 CO 0.01 0.50 0.00 0.93 -1.07 0.00 0.00 179.97 180.34 1l2f h GLU 120 N 0.77 0.51 -0.15 0.04 4.39 -1.21 0.17 114.58 119.10 1l2f h GLU 120 Ca 0.44 -0.16 0.00 0.00 0.34 0.00 0.00 59.36 59.98 1l2f h GLU 120 Cb 0.61 -0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.20 1l2f h GLU 120 CO -0.20 0.66 0.10 1.25 -1.16 0.00 0.00 179.01 179.65 1l2f h LEU 121 N 0.30 0.17 -0.41 1.33 7.12 -0.37 -1.57 115.31 121.89 1l2f h LEU 121 Ca 0.08 -0.01 0.08 0.00 0.13 0.00 0.00 57.88 58.16 1l2f h LEU 121 Cb 0.43 -0.04 -0.07 0.00 -0.53 0.00 0.00 40.66 40.45 1l2f h LEU 121 CO 0.01 0.13 -0.01 -0.08 -0.13 0.00 0.00 178.44 178.37 1l2f h GLU 122 N 0.19 0.10 -0.98 1.25 4.81 0.01 -0.07 114.58 119.90 1l2f h GLU 122 Ca 0.05 -0.01 0.12 0.00 -0.13 0.00 0.00 59.36 59.40 1l2f h GLU 122 Cb -0.02 -0.02 -0.09 0.00 0.63 0.00 0.00 28.75 29.26 1l2f h GLU 122 CO -0.01 0.06 0.60 0.87 -0.73 0.00 0.00 179.01 179.81 1l2f h LYS 123 N 0.10 0.91 0.00 1.92 1.57 -0.05 0.65 116.57 121.67 1l2f h LYS 123 Ca 0.20 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 1l2f h LYS 123 Cb 0.29 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1l2f h LYS 123 CO -0.35 0.61 0.00 -1.91 -0.57 0.00 0.00 179.45 177.23 1l2f n GLU 124 N -4.65 0.23 0.03 3.15 2.13 -0.21 -2.27 120.64 119.05 1l2f n GLU 124 Ca 0.18 0.35 -0.04 0.00 0.66 0.00 0.00 57.16 58.31 1l2f n GLU 124 Cb 0.36 -1.86 -0.10 0.00 0.27 0.00 0.00 31.44 30.11 1l2f n GLU 124 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 1l2f h LYS 125 N 0.00 0.00 -0.01 5.31 3.64 0.18 -3.23 116.57 122.46 1l2f h LYS 125 Ca 0.00 0.00 -0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1l2f h LYS 125 Cb 0.52 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.34 1l2f h LYS 125 CO 0.00 0.49 0.00 1.96 -2.27 0.00 0.00 179.45 179.63 1l2f h GLN 126 N 0.00 0.01 -0.31 1.90 1.08 -0.19 -2.66 115.11 114.95 1l2f h GLN 126 Ca -0.17 -0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.12 1l2f h GLN 126 Cb 1.75 -0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 29.17 1l2f h GLN 126 CO 0.07 0.31 0.22 0.35 -0.95 0.00 0.00 178.83 178.84 1l2f h PHE 127 N -0.29 0.00 0.34 2.96 3.04 -1.62 -0.28 116.94 121.09 1l2f h PHE 127 Ca 0.00 0.00 -0.02 0.00 3.98 0.00 0.00 57.97 61.94 1l2f h PHE 127 Cb 0.31 0.00 0.00 0.00 2.56 0.00 0.00 35.95 38.82 1l2f h PHE 127 CO 0.03 0.00 -0.16 1.49 -2.02 0.00 0.00 178.31 177.65 1l2f h GLU 128 N 0.00 -0.43 0.36 1.11 4.81 -1.52 -2.99 114.58 115.92 1l2f h GLU 128 Ca 0.15 0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1l2f h GLU 128 Cb 0.59 0.10 0.00 0.00 0.63 0.00 0.00 28.75 30.07 1l2f h GLU 128 CO -0.00 -0.13 -0.17 0.87 -0.73 0.00 0.00 179.01 178.84 1l2f h LYS 129 N -0.98 -0.47 0.00 1.92 6.56 -1.12 -3.14 116.57 119.34 1l2f h LYS 129 Ca -0.05 0.03 0.00 0.00 -1.06 0.00 0.00 60.65 59.58 1l2f h LYS 129 Cb 0.51 0.11 0.00 0.00 -0.57 0.00 0.00 32.23 32.27 1l2f h LYS 129 CO 0.08 -0.31 0.38 1.88 -2.06 0.00 0.00 179.45 179.41 1l2f h TYR 130 N -0.54 0.00 0.00 -1.35 0.05 -1.24 0.51 116.97 114.40 1l2f h TYR 130 Ca -0.05 0.00 -0.02 0.00 0.05 0.00 0.00 58.73 58.71 1l2f h TYR 130 Cb 0.37 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.11 1l2f h TYR 130 CO 0.12 0.00 -0.11 0.77 -1.05 0.00 0.00 178.16 177.89 1l2f h SER 131 N 0.00 0.00 1.15 3.88 0.02 -1.47 -2.86 113.55 114.27 1l2f h SER 131 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 1l2f h SER 131 Cb 0.76 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.29 1l2f h SER 131 CO 0.00 0.11 -0.03 -0.33 -1.14 0.00 0.00 176.83 175.44 1l2f h GLU 132 N 0.00 0.00 -0.00 3.45 5.08 -0.05 -2.05 114.58 121.01 1l2f h GLU 132 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1l2f h GLU 132 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 1l2f h GLU 132 CO 0.01 0.03 -0.07 1.28 -1.00 0.00 0.00 179.01 179.26 1l2f n LEU 133 N -3.13 0.33 -4.63 1.33 7.99 -1.08 -4.89 117.00 112.92 1l2f n LEU 133 Ca 0.01 0.07 -0.42 0.00 -0.01 0.00 0.00 56.01 55.65 1l2f n LEU 133 Cb 0.35 -0.19 0.00 0.00 -0.11 0.00 0.00 43.42 43.48 1l2f n LEU 133 CO 0.29 0.06 0.67 1.17 -1.51 0.00 0.00 177.39 178.07 1l2f n LYS 134 N -1.02 1.56 -1.54 3.23 4.81 -0.77 -1.90 118.16 122.53 1l2f n LYS 134 Ca 0.15 0.55 -0.13 0.00 -0.87 0.00 0.00 58.31 58.02 1l2f n LYS 134 Cb 0.25 -2.08 -0.05 0.00 0.02 0.00 0.00 35.03 33.17 1l2f n LYS 134 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1l2f n GLY 135 N 1.07 1.08 3.51 3.14 0.00 0.97 -5.00 105.19 109.97 1l2f n GLY 135 Ca 0.08 -0.41 -0.25 0.00 0.00 0.00 0.00 46.02 45.45 1l2f n GLY 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1l2f s THR 136 N -2.51 0.77 -0.07 2.61 -4.23 -0.80 -4.94 115.64 106.46 1l2f s THR 136 Ca 0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.54 1l2f s THR 136 Cb 0.00 -2.45 -0.02 0.00 1.34 0.00 0.00 72.50 71.37 1l2f s THR 136 CO 0.00 0.00 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.23 1l2f s VAL 137 N -3.22 2.87 0.02 2.29 1.01 -1.26 -2.10 120.40 120.01 1l2f s VAL 137 Ca 0.26 -0.77 -0.01 0.00 0.00 0.00 0.00 61.98 61.46 1l2f s VAL 137 Cb 0.04 -2.14 -0.02 0.00 0.00 0.00 0.00 36.38 34.27 1l2f s VAL 137 CO 0.14 0.57 0.00 0.28 0.00 0.00 0.00 175.10 176.09 1l2f s THR 138 N -0.32 0.11 0.40 3.92 -1.32 -0.83 -4.96 115.64 112.63 1l2f s THR 138 Ca 0.02 -0.88 -0.24 0.00 -1.21 0.00 0.00 61.69 59.38 1l2f s THR 138 Cb -0.13 -0.30 -0.09 0.00 -1.51 0.00 0.00 72.50 70.47 1l2f s THR 138 CO 0.02 -0.48 1.07 -0.89 -2.21 0.00 0.00 174.62 172.13 1l2f s THR 139 N -1.47 3.63 0.07 5.08 2.01 -1.26 -1.83 115.64 121.87 1l2f s THR 139 Ca -0.16 1.27 0.01 0.00 0.31 0.00 0.00 61.69 63.13 1l2f s THR 139 Cb -0.09 -3.67 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 1l2f s THR 139 CO -0.01 0.03 -0.06 0.00 -0.69 0.00 0.00 174.62 173.90 1l2f s ALA 140 N -1.61 0.74 -0.15 7.40 0.00 -0.00 -4.88 121.76 123.26 1l2f s ALA 140 Ca 0.57 -1.14 -0.05 0.00 0.00 0.00 0.00 51.96 51.34 1l2f s ALA 140 Cb -0.24 0.15 -0.04 0.00 0.00 0.00 0.00 23.12 23.00 1l2f s ALA 140 CO 0.29 -0.21 0.02 -2.00 0.00 0.00 0.00 175.76 173.87 1l2f s GLU 141 N -3.19 3.64 -0.39 0.00 2.12 -0.34 -1.21 118.70 119.33 1l2f s GLU 141 Ca 0.04 -0.40 -0.26 0.00 0.36 0.00 0.00 54.97 54.72 1l2f s GLU 141 Cb 0.01 -3.03 0.02 0.00 0.26 0.00 0.00 34.13 31.39 1l2f s GLU 141 CO -0.04 0.39 0.94 0.08 -0.54 0.00 0.00 175.26 176.08 1l2f s VAL 142 N 0.01 4.54 -0.05 3.70 1.01 0.14 0.20 120.40 129.95 1l2f s VAL 142 Ca 0.04 1.12 -0.09 0.00 0.00 0.00 0.00 61.98 63.05 1l2f s VAL 142 Cb -0.13 -4.37 -0.05 0.00 0.00 0.00 0.00 36.38 31.84 1l2f s VAL 142 CO 0.02 -0.61 0.38 0.40 0.00 0.00 0.00 175.10 175.28 1l2f h ILE 143 N 5.89 0.00 -4.08 2.22 2.04 -0.16 0.32 117.51 123.74 1l2f h ILE 143 Ca -0.23 -0.68 -0.12 0.00 1.00 0.00 0.00 64.86 64.82 1l2f h ILE 143 Cb 1.08 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.02 1l2f h ILE 143 CO 1.00 0.00 -0.50 0.00 0.00 0.00 0.00 178.15 178.65 1l2f s ARG 144 N -2.54 0.89 0.23 2.37 1.70 -1.07 -4.23 118.95 116.30 1l2f s ARG 144 Ca -0.04 -1.19 0.10 0.00 -0.47 0.00 0.00 55.73 54.12 1l2f s ARG 144 Cb 0.00 0.29 -0.05 0.00 -0.57 0.00 0.00 34.95 34.63 1l2f s ARG 144 CO 0.13 -0.27 -0.18 0.08 -1.08 0.00 0.00 175.30 173.99 1l2f s VAL 145 N -3.95 2.10 -0.00 4.99 1.01 -1.26 -0.14 120.40 123.15 1l2f s VAL 145 Ca 0.13 -2.27 -0.01 0.00 0.00 0.00 0.00 61.98 59.84 1l2f s VAL 145 Cb 0.06 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.29 1l2f s VAL 145 CO -0.05 -0.46 0.49 1.23 0.00 0.00 0.00 175.10 176.31 1l2f h GLY 147 N 2.52 -0.04 -0.32 4.51 0.00 -2.04 -3.49 103.07 104.22 1l2f h GLY 147 Ca -0.40 0.01 0.00 0.00 0.00 0.00 0.00 47.33 46.95 1l2f h GLY 147 CO 0.59 -0.01 0.00 1.18 0.00 0.00 0.00 176.54 178.30 1l2f n GLU 148 N -2.17 1.57 -3.62 4.80 -0.58 -1.26 -4.83 120.64 114.55 1l2f n GLU 148 Ca -0.00 -0.84 -0.07 0.00 -0.42 0.00 0.00 57.16 55.83 1l2f n GLU 148 Cb 0.01 -1.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.41 1l2f n GLU 148 CO 0.00 0.00 0.00 1.67 -0.48 0.00 0.00 177.13 178.32 1l2f s TRP 149 N -1.95 -0.29 -0.04 -0.32 -2.14 -1.26 -0.31 118.94 112.63 1l2f s TRP 149 Ca 0.38 0.04 0.06 0.00 2.66 0.00 0.00 56.10 59.24 1l2f s TRP 149 Cb 0.20 0.60 -0.01 0.00 -3.10 0.00 0.00 33.47 31.16 1l2f s TRP 149 CO 0.32 -0.79 -0.23 0.00 -2.66 0.00 0.00 176.95 173.59 1l2f s ALA 150 N -3.39 1.97 -0.17 2.67 0.00 -0.84 -4.63 121.76 117.37 1l2f s ALA 150 Ca 0.08 -0.98 -0.22 0.00 0.00 0.00 0.00 51.96 50.83 1l2f s ALA 150 Cb -0.02 -0.56 -0.02 0.00 0.00 0.00 0.00 23.12 22.52 1l2f s ALA 150 CO -0.04 0.43 0.68 -0.51 0.00 0.00 0.00 175.76 176.32 1l2f s ASP 151 N -0.33 6.78 0.26 0.00 1.01 0.80 -0.15 116.67 125.03 1l2f s ASP 151 Ca 0.03 0.95 0.11 0.00 0.71 0.00 0.00 52.55 54.35 1l2f s ASP 151 Cb -0.11 -2.38 -0.05 0.00 1.01 0.00 0.00 42.92 41.39 1l2f s ASP 151 CO 0.01 -0.27 -0.19 -0.51 0.21 0.00 0.00 175.17 174.41 1l2f s ILE 152 N 1.79 2.33 -0.08 0.77 2.07 0.53 0.60 121.20 129.21 1l2f s ILE 152 Ca 0.32 -2.33 0.04 0.00 -1.41 0.00 0.00 60.65 57.27 1l2f s ILE 152 Cb -0.16 -2.23 -0.01 0.00 0.13 0.00 0.00 42.46 40.19 1l2f s ILE 152 CO 0.12 -0.41 -0.23 -0.60 -1.91 0.00 0.00 174.94 171.91 1l2f s ARG 153 N -3.44 2.84 -0.23 3.50 3.52 0.55 -2.18 118.95 123.51 1l2f s ARG 153 Ca 0.28 -0.86 -0.01 0.00 -0.13 0.00 0.00 55.73 55.01 1l2f s ARG 153 Cb -0.05 -2.28 0.07 0.00 -1.56 0.00 0.00 34.95 31.13 1l2f s ARG 153 CO 0.13 0.30 0.01 0.42 -0.81 0.00 0.00 175.30 175.35 1l2f s ILE 154 N 0.06 0.98 0.00 4.11 1.01 0.25 -1.20 121.20 126.41 1l2f s ILE 154 Ca -0.10 -0.95 0.00 0.00 0.00 0.00 0.00 60.65 59.60 1l2f s ILE 154 Cb -0.15 -1.43 0.00 0.00 0.01 0.00 0.00 42.46 40.88 1l2f s ILE 154 CO 0.06 -0.23 0.00 0.61 0.00 0.00 0.00 174.94 175.37 1l2f n GLY 155 N 4.86 2.72 0.01 6.18 0.00 -1.26 -0.96 105.19 116.75 1l2f n GLY 155 Ca -0.09 -0.35 0.13 0.00 0.00 0.00 0.00 46.02 45.71 1l2f n GLY 155 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2f n LYS 156 N 13.61 0.06 -2.71 1.61 4.01 -1.26 -4.89 118.16 128.59 1l2f n LYS 156 Ca 0.00 -0.02 -0.26 0.00 -0.51 0.00 0.00 58.31 57.51 1l2f n LYS 156 Cb 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 1l2f n LYS 156 CO 0.00 0.00 0.00 -0.51 -1.11 0.00 0.00 177.40 175.78 1l2f s LEU 157 N -2.96 3.61 -0.03 -0.35 1.43 -0.13 -5.10 118.68 115.15 1l2f s LEU 157 Ca 0.13 0.79 -0.00 0.00 -1.03 0.00 0.00 54.13 54.02 1l2f s LEU 157 Cb 0.18 -3.71 0.03 0.00 0.03 0.00 0.00 46.19 42.72 1l2f s LEU 157 CO 0.62 -0.63 0.05 -0.70 0.23 0.00 0.00 176.35 175.91 1l2f s GLU 158 N -4.72 -0.02 0.26 1.70 2.12 -1.26 -0.58 118.70 116.20 1l2f s GLU 158 Ca 0.48 0.22 0.02 0.00 0.36 0.00 0.00 54.97 56.04 1l2f s GLU 158 Cb -0.10 -0.24 -0.03 0.00 0.26 0.00 0.00 34.13 34.01 1l2f s GLU 158 CO 0.43 -0.17 0.22 0.95 -0.54 0.00 0.00 175.26 176.15 1l2f s THR 159 N 1.09 0.00 0.03 -1.70 -4.23 -0.93 -4.84 115.64 105.06 1l2f s THR 159 Ca -0.09 -1.96 -0.03 0.00 -1.18 0.00 0.00 61.69 58.43 1l2f s THR 159 Cb -0.13 -2.50 -0.04 0.00 1.34 0.00 0.00 72.50 71.17 1l2f s THR 159 CO -0.03 0.00 0.22 -0.13 -0.54 0.00 0.00 174.62 174.14 1l2f s ARG 160 N -3.81 3.48 -0.41 3.99 0.52 -1.26 -0.35 118.95 121.11 1l2f s ARG 160 Ca 0.39 -0.30 0.04 0.00 -0.52 0.00 0.00 55.73 55.33 1l2f s ARG 160 Cb 0.05 -3.05 0.11 0.00 0.52 0.00 0.00 34.95 32.57 1l2f s ARG 160 CO 0.19 0.63 0.13 -1.17 0.02 0.00 0.00 175.30 175.10 1l2f s LEU 161 N -2.17 4.57 0.38 2.53 2.96 0.78 -4.66 118.68 123.06 1l2f s LEU 161 Ca 0.31 -2.48 -0.27 0.00 -0.22 0.00 0.00 54.13 51.47 1l2f s LEU 161 Cb -0.13 -1.63 -0.11 0.00 0.50 0.00 0.00 46.19 44.83 1l2f s LEU 161 CO 0.22 -0.32 1.35 -2.65 -1.32 0.00 0.00 176.35 173.63 1l2f n PRO 162 N 3.82 2.25 0.05 0.98 -0.02 -1.26 -1.99 135.00 138.83 1l2f n PRO 162 Ca 0.04 0.79 0.14 0.00 -2.02 0.00 0.00 63.50 62.46 1l2f n PRO 162 Cb 0.38 -2.46 0.62 0.00 -0.02 0.00 0.00 33.50 32.02 1l2f n PRO 162 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 1l2f h LYS 163 N 2.54 0.12 0.00 -0.52 3.64 -0.99 0.18 116.57 121.55 1l2f h LYS 163 Ca -0.48 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.89 1l2f h LYS 163 Cb 1.27 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 33.07 1l2f h LYS 163 CO 0.62 0.08 0.00 1.17 -2.27 0.00 0.00 179.45 179.05 1l2f n LYS 164 N -4.45 0.16 -0.07 1.90 3.00 -1.26 -2.12 118.16 115.33 1l2f n LYS 164 Ca 0.06 0.51 0.07 0.00 -0.00 0.00 0.00 58.31 58.94 1l2f n LYS 164 Cb 0.39 -1.89 0.09 0.00 0.00 0.00 0.00 35.03 33.63 1l2f n LYS 164 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1l2f n GLU 165 N -2.21 1.46 -3.80 1.64 4.07 0.64 -4.98 120.64 117.46 1l2f n GLU 165 Ca 0.01 -1.56 -0.21 0.00 -0.06 0.00 0.00 57.16 55.34 1l2f n GLU 165 Cb 0.15 -1.28 -0.03 0.00 -0.06 0.00 0.00 31.44 30.22 1l2f n GLU 165 CO 0.00 0.00 0.00 1.67 -0.06 0.00 0.00 177.13 178.74 1l2f s TRP 166 N -1.07 2.97 -0.31 4.31 -2.14 -0.90 -1.26 118.94 120.54 1l2f s TRP 166 Ca 0.19 -0.26 -0.37 0.00 2.66 0.00 0.00 56.10 58.32 1l2f s TRP 166 Cb 0.12 -1.78 -0.13 0.00 -3.10 0.00 0.00 33.47 28.58 1l2f s TRP 166 CO 0.17 0.20 2.01 -0.89 -2.66 0.00 0.00 176.95 175.79 1l2f n ILE 167 N -1.39 0.26 -1.52 0.66 5.41 -1.26 -4.75 119.36 116.77 1l2f n ILE 167 Ca -0.02 -0.16 -0.57 0.00 1.00 0.00 0.00 62.75 62.99 1l2f n ILE 167 Cb 0.59 -1.48 -0.09 0.00 -0.71 0.00 0.00 39.64 37.96 1l2f n ILE 167 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1l2f n PRO 168 N 7.11 0.72 0.00 0.38 -0.02 -1.26 0.32 135.00 142.26 1l2f n PRO 168 Ca 0.35 0.23 0.00 0.00 -2.02 0.00 0.00 63.50 62.07 1l2f n PRO 168 Cb 0.19 -2.00 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1l2f n PRO 168 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1l2f n GLY 169 N 5.69 2.35 3.84 -1.23 0.00 -1.26 -4.57 105.19 110.01 1l2f n GLY 169 Ca 0.38 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 46.10 1l2f n GLY 169 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1l2f s GLU 170 N -0.84 2.92 -0.03 1.61 -1.05 0.15 -5.06 118.70 116.40 1l2f s GLU 170 Ca 0.00 0.78 0.04 0.00 -0.15 0.00 0.00 54.97 55.64 1l2f s GLU 170 Cb 0.00 -2.00 -0.03 0.00 -0.44 0.00 0.00 34.13 31.66 1l2f s GLU 170 CO 0.00 -1.07 -0.15 -2.00 0.95 0.00 0.00 175.26 172.99 1l2f s GLU 171 N -5.14 2.40 -0.01 -4.83 2.56 -1.26 -4.97 118.70 107.45 1l2f s GLU 171 Ca 0.58 -0.76 0.00 0.00 0.00 0.00 0.00 54.97 54.79 1l2f s GLU 171 Cb -0.13 -2.33 0.01 0.00 2.00 0.00 0.00 34.13 33.69 1l2f s GLU 171 CO 0.54 0.60 0.00 0.42 -0.56 0.00 0.00 175.26 176.27 1l2f s ILE 172 N -0.77 0.04 0.15 -3.70 1.01 -1.26 -5.13 121.20 111.54 1l2f s ILE 172 Ca 0.12 0.06 0.06 0.00 0.00 0.00 0.00 60.65 60.89 1l2f s ILE 172 Cb -0.11 -0.10 -0.04 0.00 0.01 0.00 0.00 42.46 42.22 1l2f s ILE 172 CO 0.02 0.06 -0.12 -0.54 0.00 0.00 0.00 174.94 174.35 1l2f s LYS 173 N 0.48 1.09 0.65 2.79 1.02 -1.26 -4.93 119.74 119.58 1l2f s LYS 173 Ca -0.04 -1.38 -0.17 0.00 0.02 0.00 0.00 55.97 54.40 1l2f s LYS 173 Cb -0.06 -0.82 -0.04 0.00 -0.52 0.00 0.00 37.83 36.39 1l2f s LYS 173 CO -0.01 0.13 0.82 0.00 -0.92 0.00 0.00 175.35 175.37 1l2f n ALA 174 N 0.09 -0.42 0.00 5.17 0.00 -1.26 -1.19 120.51 122.90 1l2f n ALA 174 Ca -0.12 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.22 1l2f n ALA 174 Cb 0.59 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 18.01 1l2f n ALA 174 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1l2f n GLY 175 N 1.38 3.12 3.75 0.00 0.00 0.11 -4.98 105.19 108.57 1l2f n GLY 175 Ca 0.13 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.81 1l2f n GLY 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1l2f s ASP 176 N -0.99 4.72 -0.29 1.61 1.01 -0.33 -4.69 116.67 117.70 1l2f s ASP 176 Ca 0.00 2.19 0.01 0.00 0.71 0.00 0.00 52.55 55.46 1l2f s ASP 176 Cb 0.00 -2.57 0.06 0.00 1.01 0.00 0.00 42.92 41.42 1l2f s ASP 176 CO 0.00 -1.90 -0.04 -0.76 0.21 0.00 0.00 175.17 172.68 1l2f s LEU 177 N -4.92 3.84 0.09 1.23 1.02 -1.26 0.24 118.68 118.94 1l2f s LEU 177 Ca 0.71 -1.48 0.10 0.00 0.02 0.00 0.00 54.13 53.48 1l2f s LEU 177 Cb -0.25 -1.63 -0.03 0.00 0.02 0.00 0.00 46.19 44.30 1l2f s LEU 177 CO 0.42 -0.25 -0.26 0.68 0.02 0.00 0.00 176.35 176.95 1l2f s VAL 178 N 1.13 2.18 0.11 -1.59 -7.23 -0.35 -4.90 120.40 109.75 1l2f s VAL 178 Ca -0.05 -1.59 -0.22 0.00 -1.81 0.00 0.00 61.98 58.32 1l2f s VAL 178 Cb -0.20 -1.90 -0.07 0.00 0.56 0.00 0.00 36.38 34.76 1l2f s VAL 178 CO -0.04 0.20 0.65 -0.54 -0.31 0.00 0.00 175.10 175.06 1l2f s LYS 179 N -1.70 4.34 0.14 4.82 1.02 -1.26 -0.82 119.74 126.27 1l2f s LYS 179 Ca 0.13 0.90 0.04 0.00 0.02 0.00 0.00 55.97 57.06 1l2f s LYS 179 Cb -0.10 -3.25 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1l2f s LYS 179 CO 0.04 0.61 -0.10 0.14 -0.92 0.00 0.00 175.35 175.12 1l2f s VAL 180 N -1.11 1.15 -0.13 3.17 -7.23 -0.76 -4.82 120.40 110.66 1l2f s VAL 180 Ca 0.32 -2.01 -0.04 0.00 -1.81 0.00 0.00 61.98 58.43 1l2f s VAL 180 Cb -0.21 -1.80 -0.03 0.00 0.56 0.00 0.00 36.38 34.90 1l2f s VAL 180 CO 0.22 -0.72 0.01 -0.47 -0.31 0.00 0.00 175.10 173.82 1l2f s TYR 181 N -3.22 3.15 -0.50 2.82 6.14 0.55 -1.97 117.35 124.32 1l2f s TYR 181 Ca 0.15 0.02 -0.20 0.00 0.64 0.00 0.00 57.07 57.68 1l2f s TYR 181 Cb 0.02 -1.92 0.05 0.00 0.42 0.00 0.00 41.96 40.52 1l2f s TYR 181 CO 0.00 0.23 0.68 0.42 0.64 0.00 0.00 175.55 177.53 1l2f s ILE 182 N -0.16 4.79 0.03 3.14 1.09 -0.89 -0.65 121.20 128.54 1l2f s ILE 182 Ca 0.05 -0.22 -0.20 0.00 -1.10 0.00 0.00 60.65 59.18 1l2f s ILE 182 Cb -0.12 -4.31 -0.17 0.00 -1.06 0.00 0.00 42.46 36.80 1l2f s ILE 182 CO 0.02 -0.80 1.26 0.40 -0.10 0.00 0.00 174.94 175.72 1l2f h ILE 183 N 5.89 1.38 -2.20 2.92 2.04 -1.26 0.28 117.51 126.55 1l2f h ILE 183 Ca -0.27 -1.58 0.14 0.00 1.00 0.00 0.00 64.86 64.15 1l2f h ILE 183 Cb 1.09 2.11 -0.14 0.00 -0.74 0.00 0.00 36.82 39.13 1l2f h ILE 183 CO 0.97 0.46 0.53 -0.62 0.00 0.00 0.00 178.15 179.49 1l2f s ASP 184 N -6.35 -0.31 -0.13 1.72 2.15 -1.22 -4.51 116.67 108.02 1l2f s ASP 184 Ca -0.14 -0.07 0.02 0.00 0.43 0.00 0.00 52.55 52.79 1l2f s ASP 184 Cb 0.05 0.38 0.01 0.00 -0.30 0.00 0.00 42.92 43.06 1l2f s ASP 184 CO 0.78 -0.62 -0.18 -0.69 -0.17 0.00 0.00 175.17 174.28 1l2f s VAL 185 N -3.07 1.78 0.10 1.11 1.01 -1.26 0.13 120.40 120.19 1l2f s VAL 185 Ca 0.07 -0.80 0.10 0.00 0.00 0.00 0.00 61.98 61.35 1l2f s VAL 185 Cb -0.01 -1.60 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1l2f s VAL 185 CO -0.07 0.49 -0.26 0.54 0.00 0.00 0.00 175.10 175.81 1l2f s VAL 186 N 1.03 2.14 -0.57 2.92 0.11 -0.44 -4.95 120.40 120.65 1l2f s VAL 186 Ca -0.04 -1.61 -0.24 0.00 -2.93 0.00 0.00 61.98 57.16 1l2f s VAL 186 Cb -0.15 -1.88 0.04 0.00 -1.53 0.00 0.00 36.38 32.87 1l2f s VAL 186 CO -0.04 0.16 0.96 -1.59 -3.33 0.00 0.00 175.10 171.25 1l2f s LYS 187 N -1.78 3.31 -0.03 1.54 -2.85 -1.26 -0.38 119.74 118.28 1l2f s LYS 187 Ca 0.12 -0.32 -0.08 0.00 -1.00 0.00 0.00 55.97 54.70 1l2f s LYS 187 Cb -0.10 -4.07 -0.05 0.00 -2.06 0.00 0.00 37.83 31.55 1l2f s LYS 187 CO 0.05 -1.54 0.25 0.99 0.10 0.00 0.00 175.35 175.19 1l2f s THR 188 N 4.03 5.33 -0.30 3.79 2.01 -0.94 -4.94 115.64 124.61 1l2f s THR 188 Ca 0.30 0.28 -0.03 0.00 0.31 0.00 0.00 61.69 62.54 1l2f s THR 188 Cb -0.13 -3.54 -0.08 0.00 0.01 0.00 0.00 72.50 68.77 1l2f s THR 188 CO 0.18 0.48 1.79 0.35 -0.69 0.00 0.00 174.62 176.73 1l2f n THR 189 N 1.49 1.47 0.00 -0.82 -2.24 -1.26 -1.18 114.28 111.74 1l2f n THR 189 Ca -0.14 -0.81 0.00 0.00 -2.27 0.00 0.00 64.05 60.83 1l2f n THR 189 Cb 0.53 -1.82 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 1l2f n THR 189 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1l2f n LYS 190 N 3.54 0.00 0.00 -0.78 0.00 -1.26 -5.15 118.16 114.51 1l2f n LYS 190 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.55 1l2f n LYS 190 Cb 0.25 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.28 1l2f n LYS 190 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1l2f n GLY 191 N 0.00 2.30 3.75 3.14 0.00 -0.33 -4.98 105.19 109.07 1l2f n GLY 191 Ca 0.00 -1.87 -0.41 0.00 0.00 0.00 0.00 46.02 43.74 1l2f n GLY 191 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1l2f s PRO 192 N -3.21 4.61 -0.17 1.61 0.04 -1.26 -2.21 135.00 134.41 1l2f s PRO 192 Ca 0.00 1.80 0.01 0.00 0.04 0.00 0.00 61.00 62.84 1l2f s PRO 192 Cb 0.00 -3.22 0.01 0.00 0.04 0.00 0.00 34.50 31.33 1l2f s PRO 192 CO 0.00 0.14 -0.18 0.15 0.04 0.00 0.00 177.00 177.15 1l2f s LYS 193 N -1.03 3.10 -0.21 4.56 -0.14 0.49 -4.89 119.74 121.61 1l2f s LYS 193 Ca 0.47 -0.79 -0.24 0.00 -1.36 0.00 0.00 55.97 54.05 1l2f s LYS 193 Cb -0.31 -2.60 -0.01 0.00 -1.68 0.00 0.00 37.83 33.22 1l2f s LYS 193 CO 0.39 -0.10 0.78 0.42 -0.76 0.00 0.00 175.35 176.07 1l2f s ILE 194 N 1.07 4.90 -0.16 2.17 1.01 -1.26 -1.32 121.20 127.60 1l2f s ILE 194 Ca -0.01 1.48 -0.26 0.00 0.00 0.00 0.00 60.65 61.86 1l2f s ILE 194 Cb -0.14 -4.08 -0.01 0.00 0.01 0.00 0.00 42.46 38.24 1l2f s ILE 194 CO -0.06 -0.00 0.87 -0.76 0.00 0.00 0.00 174.94 174.99 1l2f s LEU 195 N 2.43 4.18 0.18 2.97 1.02 0.12 -4.75 118.68 124.83 1l2f s LEU 195 Ca 0.34 1.24 0.06 0.00 0.02 0.00 0.00 54.13 55.79 1l2f s LEU 195 Cb -0.16 -3.30 -0.04 0.00 0.02 0.00 0.00 46.19 42.71 1l2f s LEU 195 CO 0.09 -0.42 -0.13 0.68 0.02 0.00 0.00 176.35 176.60 1l2f s VAL 196 N 2.17 1.49 0.04 -1.59 -7.23 -1.26 -0.71 120.40 113.32 1l2f s VAL 196 Ca 0.40 -2.11 -0.24 0.00 -1.81 0.00 0.00 61.98 58.22 1l2f s VAL 196 Cb -0.17 -1.92 0.06 0.00 0.56 0.00 0.00 36.38 34.91 1l2f s VAL 196 CO 0.13 -0.63 0.55 -0.55 -0.31 0.00 0.00 175.10 174.29 1l2f s SER 197 N -3.18 -0.49 0.00 4.85 0.15 0.17 -4.80 113.70 110.41 1l2f s SER 197 Ca 0.19 0.24 0.00 0.00 0.70 0.00 0.00 55.95 57.08 1l2f s SER 197 Cb 0.00 0.51 0.00 0.00 -1.71 0.00 0.00 66.02 64.82 1l2f s SER 197 CO 0.04 -0.73 0.76 0.54 1.20 0.00 0.00 173.24 175.05 1l2f n ARG 198 N 0.40 1.62 -0.06 5.44 1.74 -0.39 -0.33 116.66 125.08 1l2f n ARG 198 Ca -0.18 -1.05 -0.07 0.00 -0.77 0.00 0.00 57.85 55.78 1l2f n ARG 198 Cb 0.60 -0.84 -0.08 0.00 -1.02 0.00 0.00 32.46 31.12 1l2f n ARG 198 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1l2f n ARG 199 N -0.29 1.62 -1.70 5.56 0.63 -1.06 -4.32 116.66 117.09 1l2f n ARG 199 Ca 0.00 0.02 -0.38 0.00 -0.92 0.00 0.00 57.85 56.57 1l2f n ARG 199 Cb 0.29 -1.28 0.05 0.00 0.45 0.00 0.00 32.46 31.97 1l2f n ARG 199 CO 0.00 0.00 0.00 1.55 -2.51 0.00 0.00 177.63 176.67 1l2f n VAL 200 N -2.57 4.20 0.24 5.15 3.14 -1.26 -4.65 118.33 122.58 1l2f n VAL 200 Ca -0.20 -0.50 0.08 0.00 -2.96 0.00 0.00 64.34 60.77 1l2f n VAL 200 Cb 0.82 -1.46 0.58 0.00 -1.06 0.00 0.00 33.84 32.73 1l2f n VAL 200 CO 0.00 0.00 0.00 1.55 -6.46 0.00 0.00 176.83 171.92 1l2f h PRO 201 N 0.86 0.00 0.00 1.45 0.13 -1.94 -2.45 132.00 130.04 1l2f h PRO 201 Ca -0.50 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.63 1l2f h PRO 201 Cb 1.33 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.46 1l2f h PRO 201 CO 0.54 0.19 0.00 0.93 -0.23 0.00 0.00 178.00 179.43 1l2f h GLU 202 N 0.00 0.00 -0.13 0.86 3.07 -2.00 -2.23 114.58 114.14 1l2f h GLU 202 Ca -0.00 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.85 1l2f h GLU 202 Cb 0.40 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.31 1l2f h GLU 202 CO 0.02 0.00 0.06 0.35 -1.40 0.00 0.00 179.01 178.05 1l2f h PHE 203 N 0.00 0.20 -0.71 4.33 3.04 -1.78 0.34 116.94 122.36 1l2f h PHE 203 Ca 0.00 -0.01 0.02 0.00 3.98 0.00 0.00 57.97 61.96 1l2f h PHE 203 Cb 0.24 -0.06 -0.04 0.00 2.56 0.00 0.00 35.95 38.65 1l2f h PHE 203 CO 0.00 0.26 0.46 0.28 -2.02 0.00 0.00 178.31 177.29 1l2f h VAL 204 N 0.08 1.14 -0.16 1.41 2.07 -1.58 0.63 116.25 119.84 1l2f h VAL 204 Ca 0.05 -0.31 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1l2f h VAL 204 Cb 0.14 0.15 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 1l2f h VAL 204 CO -0.01 0.17 0.04 0.40 0.02 0.00 0.00 177.57 178.19 1l2f h ILE 205 N 0.92 0.94 -0.63 4.57 2.04 -1.44 -2.53 117.51 121.38 1l2f h ILE 205 Ca 0.27 -0.04 0.12 0.00 1.00 0.00 0.00 64.86 66.21 1l2f h ILE 205 Cb -0.05 0.82 -0.09 0.00 -0.74 0.00 0.00 36.82 36.76 1l2f h ILE 205 CO -0.08 0.02 0.16 1.23 0.00 0.00 0.00 178.15 179.48 1l2f h GLY 206 N 0.12 0.83 -1.89 5.37 0.00 0.10 -1.08 103.07 106.53 1l2f h GLY 206 Ca 0.07 -0.05 0.00 0.00 0.00 0.00 0.00 47.33 47.35 1l2f h GLY 206 CO -0.09 -0.11 0.00 1.04 0.00 0.00 0.00 176.54 177.38 1l2f n LEU 207 N -5.11 0.23 0.00 3.11 4.77 0.08 -2.65 117.00 117.43 1l2f n LEU 207 Ca 0.10 -0.11 0.00 0.00 -0.03 0.00 0.00 56.01 55.96 1l2f n LEU 207 Cb 0.34 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.39 1l2f n LEU 207 CO 0.17 0.04 0.00 0.29 -1.33 0.00 0.00 177.39 176.56 1l2f n LYS 209 N 0.90 0.00 0.02 3.23 5.02 -0.41 -1.89 118.16 125.03 1l2f n LYS 209 Ca 0.00 0.00 -0.01 0.00 -2.02 0.00 0.00 58.31 56.28 1l2f n LYS 209 Cb 0.04 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.05 1l2f n LYS 209 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1l2f h LEU 210 N 0.00 -0.04 -1.45 -0.35 3.38 -1.79 -3.33 115.31 111.74 1l2f h LEU 210 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l2f h LEU 210 Cb 0.00 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1l2f h LEU 210 CO 0.00 -0.01 0.00 -0.33 0.09 0.00 0.00 178.44 178.19 1l2f h GLU 211 N -0.08 0.00 -4.33 1.13 3.07 -1.69 -3.39 114.58 109.29 1l2f h GLU 211 Ca -0.00 0.00 -0.61 0.00 -0.50 0.00 0.00 59.36 58.25 1l2f h GLU 211 Cb 0.03 0.00 -0.38 0.00 -0.84 0.00 0.00 28.75 27.56 1l2f h GLU 211 CO 0.01 0.00 -0.78 0.42 -1.40 0.00 0.00 179.01 177.25 1l2f s ILE 212 N -3.57 1.51 0.09 3.13 1.01 -1.25 -4.88 121.20 117.23 1l2f s ILE 212 Ca -0.01 -1.23 -0.33 0.00 0.00 0.00 0.00 60.65 59.08 1l2f s ILE 212 Cb 0.08 -1.79 -0.16 0.00 0.01 0.00 0.00 42.46 40.60 1l2f s ILE 212 CO 0.29 -0.13 1.60 -0.65 0.00 0.00 0.00 174.94 176.05 1l2f h PRO 213 N 7.96 -0.85 -0.02 2.79 0.11 -1.78 -2.30 132.00 137.92 1l2f h PRO 213 Ca -0.17 0.06 0.01 0.00 0.11 0.00 0.00 66.00 66.00 1l2f h PRO 213 Cb 1.07 0.19 -0.00 0.00 0.11 0.00 0.00 31.00 32.37 1l2f h PRO 213 CO 0.41 -0.56 0.34 1.05 -0.21 0.00 0.00 178.00 179.03 1l2f h GLU 214 N -0.88 0.00 0.15 1.05 9.09 -1.93 0.68 114.58 122.74 1l2f h GLU 214 Ca -0.06 0.00 -0.32 0.00 0.05 0.00 0.00 59.36 59.03 1l2f h GLU 214 Cb 0.74 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.85 1l2f h GLU 214 CO 0.01 0.00 -1.58 0.28 0.05 0.00 0.00 179.01 177.77 1l2f h VAL 215 N 0.00 1.11 -0.32 -1.06 2.07 -1.60 0.11 116.25 116.56 1l2f h VAL 215 Ca 0.01 -2.72 -0.02 0.00 0.82 0.00 0.00 66.70 64.79 1l2f h VAL 215 Cb 0.70 2.79 -0.01 0.00 -1.52 0.00 0.00 31.29 33.24 1l2f h VAL 215 CO -0.00 0.83 0.12 -0.08 0.02 0.00 0.00 177.57 178.46 1l2f h GLU 216 N 0.09 0.48 0.00 1.57 4.57 0.44 -3.28 114.58 118.44 1l2f h GLU 216 Ca -0.27 -0.09 0.00 0.00 -1.18 0.00 0.00 59.36 57.82 1l2f h GLU 216 Cb 2.05 -0.08 0.00 0.00 -0.16 0.00 0.00 28.75 30.56 1l2f h GLU 216 CO 0.18 0.49 0.00 0.09 -1.18 0.00 0.00 179.01 178.59 1l2f n ASN 217 N -4.72 0.00 0.00 1.04 5.03 0.18 -4.93 115.26 111.87 1l2f n ASN 217 Ca -0.02 0.89 0.00 0.00 0.87 0.00 0.00 54.58 56.32 1l2f n ASN 217 Cb 0.14 -0.39 0.00 0.00 -1.02 0.00 0.00 39.78 38.51 1l2f n ASN 217 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1l2f n GLY 218 N -0.92 -0.58 0.28 7.41 0.00 -0.11 -4.98 105.19 106.29 1l2f n GLY 218 Ca 0.00 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.16 1l2f n GLY 218 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1l2f h ILE 219 N 0.00 0.52 -3.17 -0.61 1.08 -1.51 -3.36 117.51 110.46 1l2f h ILE 219 Ca 0.00 -0.32 -0.56 0.00 -0.39 0.00 0.00 64.86 63.59 1l2f h ILE 219 Cb 0.00 1.21 -0.36 0.00 -3.07 0.00 0.00 36.82 34.60 1l2f h ILE 219 CO 0.00 0.07 -0.81 -0.69 -0.69 0.00 0.00 178.15 176.02 1l2f s VAL 220 N -4.34 1.24 -0.02 1.67 1.01 -0.41 -0.75 120.40 118.80 1l2f s VAL 220 Ca -0.04 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 61.51 1l2f s VAL 220 Cb 0.14 -1.21 -0.04 0.00 0.00 0.00 0.00 36.38 35.27 1l2f s VAL 220 CO 0.56 0.40 0.06 -0.70 0.00 0.00 0.00 175.10 175.42 1l2f s GLU 221 N 1.57 3.01 -0.49 2.72 2.12 0.32 -4.19 118.70 123.75 1l2f s GLU 221 Ca 0.04 -0.49 -0.16 0.00 0.36 0.00 0.00 54.97 54.72 1l2f s GLU 221 Cb -0.13 -2.82 0.08 0.00 0.26 0.00 0.00 34.13 31.52 1l2f s GLU 221 CO -0.09 0.65 0.46 0.42 -0.54 0.00 0.00 175.26 176.16 1l2f s ILE 222 N -1.13 5.17 0.02 -3.70 1.01 -1.26 -0.60 121.20 120.70 1l2f s ILE 222 Ca 0.21 -1.06 -0.20 0.00 0.00 0.00 0.00 60.65 59.60 1l2f s ILE 222 Cb -0.12 -4.20 -0.19 0.00 0.01 0.00 0.00 42.46 37.96 1l2f s ILE 222 CO 0.11 -0.68 1.19 0.11 0.00 0.00 0.00 174.94 175.67 1l2f h LYS 223 N 8.83 0.42 -3.25 2.79 1.79 -1.57 -3.48 116.57 122.10 1l2f h LYS 223 Ca -0.29 -0.35 -0.07 0.00 -2.18 0.00 0.00 60.65 57.76 1l2f h LYS 223 Cb 1.11 0.08 -0.15 0.00 -1.58 0.00 0.00 32.23 31.68 1l2f h LYS 223 CO 0.93 1.00 -0.12 0.00 -1.08 0.00 0.00 179.45 180.18 1l2f s ALA 224 N -3.58 -0.91 0.01 3.86 0.00 -0.97 -5.00 121.76 115.16 1l2f s ALA 224 Ca -0.13 0.08 -0.16 0.00 0.00 0.00 0.00 51.96 51.75 1l2f s ALA 224 Cb 0.04 0.50 0.03 0.00 0.00 0.00 0.00 23.12 23.69 1l2f s ALA 224 CO 0.80 -0.54 0.34 -1.50 0.00 0.00 0.00 175.76 174.87 1l2f s ILE 225 N -3.13 0.06 -0.11 0.00 2.07 -1.26 0.31 121.20 119.14 1l2f s ILE 225 Ca -0.01 -0.50 -0.04 0.00 -1.41 0.00 0.00 60.65 58.68 1l2f s ILE 225 Cb 0.01 -0.77 0.05 0.00 0.13 0.00 0.00 42.46 41.88 1l2f s ILE 225 CO -0.07 -0.27 0.22 0.00 -1.91 0.00 0.00 174.94 172.91 1l2f s ALA 226 N -1.79 -0.45 -0.03 1.50 0.00 -0.43 -4.76 121.76 115.80 1l2f s ALA 226 Ca -0.10 0.85 0.04 0.00 0.00 0.00 0.00 51.96 52.75 1l2f s ALA 226 Cb -0.03 -0.79 -0.00 0.00 0.00 0.00 0.00 23.12 22.30 1l2f s ALA 226 CO 0.02 -0.43 -0.13 0.50 0.00 0.00 0.00 175.76 175.72 1l2f s ARG 227 N 1.87 1.33 -0.50 0.00 6.06 -1.26 -1.60 118.95 124.85 1l2f s ARG 227 Ca -0.03 -0.47 0.03 0.00 -2.50 0.00 0.00 55.73 52.76 1l2f s ARG 227 Cb -0.11 -1.21 0.14 0.00 0.06 0.00 0.00 34.95 33.82 1l2f s ARG 227 CO -0.08 0.20 0.27 -1.21 -2.50 0.00 0.00 175.30 171.99 1l2f s GLU 228 N 0.03 1.71 -0.02 5.12 2.02 0.22 -4.96 118.70 122.82 1l2f s GLU 228 Ca -0.02 -2.42 -0.38 0.00 0.02 0.00 0.00 54.97 52.17 1l2f s GLU 228 Cb -0.09 -2.87 -0.17 0.00 0.10 0.00 0.00 34.13 31.10 1l2f s GLU 228 CO 0.01 -1.15 1.41 -0.35 0.02 0.00 0.00 175.26 175.19 1l2f n PRO 229 N 3.17 1.00 0.00 0.39 -0.04 -1.26 -0.76 135.00 137.51 1l2f n PRO 229 Ca 0.09 0.36 0.00 0.00 -0.04 0.00 0.00 63.50 63.91 1l2f n PRO 229 Cb 0.34 -2.00 0.00 0.00 -0.04 0.00 0.00 33.50 31.80 1l2f n PRO 229 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1l2f n GLY 230 N 2.82 2.92 0.40 0.55 0.00 -1.26 -4.57 105.19 106.05 1l2f n GLY 230 Ca 0.21 -0.29 -0.06 0.00 0.00 0.00 0.00 46.02 45.87 1l2f n GLY 230 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1l2f n VAL 231 N 0.00 1.41 -3.58 1.61 0.24 -0.18 -3.97 118.33 113.85 1l2f n VAL 231 Ca 0.00 0.22 -0.13 0.00 -2.04 0.00 0.00 64.34 62.39 1l2f n VAL 231 Cb 0.00 -2.09 -0.06 0.00 -1.47 0.00 0.00 33.84 30.21 1l2f n VAL 231 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1l2f s ARG 232 N -2.61 0.74 -0.03 7.34 3.52 0.06 -1.65 118.95 126.32 1l2f s ARG 232 Ca -0.20 0.42 0.04 0.00 -0.13 0.00 0.00 55.73 55.87 1l2f s ARG 232 Cb 0.03 0.36 -0.00 0.00 -1.56 0.00 0.00 34.95 33.77 1l2f s ARG 232 CO 0.29 -0.18 -0.15 0.99 -0.81 0.00 0.00 175.30 175.43 1l2f s THR 233 N -0.58 1.28 -0.08 4.11 2.01 0.10 -0.61 115.64 121.87 1l2f s THR 233 Ca -0.03 -0.65 0.05 0.00 0.31 0.00 0.00 61.69 61.37 1l2f s THR 233 Cb -0.02 -1.09 -0.01 0.00 0.01 0.00 0.00 72.50 71.39 1l2f s THR 233 CO 0.02 0.37 -0.22 -0.54 -0.69 0.00 0.00 174.62 173.56 1l2f s LYS 234 N -0.04 2.78 -0.03 4.92 1.02 -0.63 0.58 119.74 128.35 1l2f s LYS 234 Ca -0.01 -0.85 0.00 0.00 0.02 0.00 0.00 55.97 55.13 1l2f s LYS 234 Cb -0.10 -2.28 0.02 0.00 -0.52 0.00 0.00 37.83 34.96 1l2f s LYS 234 CO 0.01 0.33 -0.00 0.54 -0.92 0.00 0.00 175.35 175.31 1l2f s VAL 235 N -0.03 0.18 -0.16 3.17 0.11 0.13 -1.32 120.40 122.48 1l2f s VAL 235 Ca -0.07 0.06 -0.06 0.00 -2.93 0.00 0.00 61.98 58.98 1l2f s VAL 235 Cb -0.15 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.41 1l2f s VAL 235 CO 0.05 0.13 0.06 0.00 -3.33 0.00 0.00 175.10 172.01 1l2f s ALA 236 N 0.87 3.43 0.22 1.54 0.00 0.15 -0.88 121.76 127.08 1l2f s ALA 236 Ca -0.09 -0.74 0.03 0.00 0.00 0.00 0.00 51.96 51.16 1l2f s ALA 236 Cb -0.12 -1.83 -0.05 0.00 0.00 0.00 0.00 23.12 21.12 1l2f s ALA 236 CO -0.01 0.31 0.01 0.14 0.00 0.00 0.00 175.76 176.21 1l2f s VAL 237 N -0.04 0.86 0.03 0.00 -7.23 0.16 -1.41 120.40 112.78 1l2f s VAL 237 Ca 0.06 -2.01 -0.14 0.00 -1.81 0.00 0.00 61.98 58.08 1l2f s VAL 237 Cb -0.12 -2.31 0.02 0.00 0.56 0.00 0.00 36.38 34.53 1l2f s VAL 237 CO 0.01 -0.33 0.30 0.00 -0.31 0.00 0.00 175.10 174.76 1l2f s ALA 238 N -3.54 -0.67 -0.22 1.32 0.00 0.23 -0.51 121.76 118.37 1l2f s ALA 238 Ca 0.28 0.04 -0.09 0.00 0.00 0.00 0.00 51.96 52.18 1l2f s ALA 238 Cb 0.06 0.27 -0.05 0.00 0.00 0.00 0.00 23.12 23.41 1l2f s ALA 238 CO 0.08 -0.38 0.13 -1.54 0.00 0.00 0.00 175.76 174.04 1l2f s SER 239 N -1.93 5.94 0.00 0.00 1.04 -1.26 0.12 113.70 117.60 1l2f s SER 239 Ca -0.07 0.09 0.08 0.00 0.48 0.00 0.00 55.95 56.54 1l2f s SER 239 Cb -0.02 -2.06 0.46 0.00 0.10 0.00 0.00 66.02 64.50 1l2f s SER 239 CO -0.02 0.10 1.30 0.59 0.98 0.00 0.00 173.24 176.19 1l2f n ASN 240 N 4.07 0.22 -3.63 7.02 5.03 0.07 -4.43 115.26 123.61 1l2f n ASN 240 Ca -0.16 -1.78 -0.26 0.00 0.87 0.00 0.00 54.58 53.25 1l2f n ASN 240 Cb 0.52 -0.02 -0.17 0.00 -1.02 0.00 0.00 39.78 39.09 1l2f n ASN 240 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1l2f s ASP 241 N -1.24 2.49 0.00 6.41 -1.08 -1.22 -4.99 116.67 117.04 1l2f s ASP 241 Ca 0.13 -0.67 0.07 0.00 -0.52 0.00 0.00 52.55 51.56 1l2f s ASP 241 Cb 0.06 -0.31 0.45 0.00 -1.46 0.00 0.00 42.92 41.66 1l2f s ASP 241 CO 0.10 -0.35 0.90 -0.81 0.52 0.00 0.00 175.17 175.54 1l2f n PRO 242 N 5.23 0.24 0.09 4.34 -0.04 -1.26 -2.00 135.00 141.60 1l2f n PRO 242 Ca -0.07 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.50 1l2f n PRO 242 Cb 0.48 -1.49 -0.00 0.00 -0.04 0.00 0.00 33.50 32.45 1l2f n PRO 242 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 1l2f n ASN 243 N -0.99 0.78 -4.42 3.54 5.03 -1.26 -4.84 115.26 113.09 1l2f n ASN 243 Ca 0.06 0.27 -0.34 0.00 0.87 0.00 0.00 54.58 55.44 1l2f n ASN 243 Cb 0.03 0.54 -0.13 0.00 -1.02 0.00 0.00 39.78 39.20 1l2f n ASN 243 CO 0.00 0.00 0.00 0.68 -1.83 0.00 0.00 177.26 176.11 1l2f s VAL 244 N -3.36 3.48 -0.13 2.41 -7.23 -0.85 -5.09 120.40 109.64 1l2f s VAL 244 Ca -0.00 -0.50 -0.29 0.00 -1.81 0.00 0.00 61.98 59.37 1l2f s VAL 244 Cb 0.10 -2.51 -0.01 0.00 0.56 0.00 0.00 36.38 34.52 1l2f s VAL 244 CO 0.79 0.49 1.04 -0.62 -0.31 0.00 0.00 175.10 176.50 1l2f s ASP 245 N 0.54 7.19 0.14 4.85 -1.08 -1.26 -4.71 116.67 122.34 1l2f s ASP 245 Ca -0.05 1.53 -0.26 0.00 -0.52 0.00 0.00 52.55 53.25 1l2f s ASP 245 Cb -0.15 -2.55 -0.02 0.00 -1.46 0.00 0.00 42.92 38.73 1l2f s ASP 245 CO 0.03 -0.51 1.61 -0.65 0.52 0.00 0.00 175.17 176.17 1l2f h PRO 246 N 7.22 -0.39 -0.30 4.34 0.11 -1.92 -0.13 132.00 140.93 1l2f h PRO 246 Ca -0.29 0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.85 1l2f h PRO 246 Cb 1.13 0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1l2f h PRO 246 CO 0.88 -0.26 0.19 0.82 -0.21 0.00 0.00 178.00 179.42 1l2f h ILE 247 N -0.40 1.10 -0.95 4.15 1.08 -1.92 -2.03 117.51 118.53 1l2f h ILE 247 Ca 0.09 -0.21 0.03 0.00 -0.39 0.00 0.00 64.86 64.39 1l2f h ILE 247 Cb 0.55 0.70 -0.06 0.00 -3.07 0.00 0.00 36.82 34.94 1l2f h ILE 247 CO -0.35 0.09 0.62 1.23 -0.69 0.00 0.00 178.15 179.05 1l2f h GLY 248 N 0.39 1.38 1.86 5.37 0.00 -1.89 0.28 103.07 110.46 1l2f h GLY 248 Ca 0.11 -0.47 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 1l2f h GLY 248 CO -0.02 0.41 -0.19 0.00 0.00 0.00 0.00 176.54 176.73 1l2f h ALA 249 N 1.39 1.49 0.19 3.60 0.00 -0.62 -1.07 119.26 124.23 1l2f h ALA 249 Ca 0.38 -0.23 -0.31 0.00 0.00 0.00 0.00 54.91 54.74 1l2f h ALA 249 Cb -0.00 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.73 1l2f h ALA 249 CO -0.12 0.36 -1.44 0.00 0.00 0.00 0.00 179.25 178.06 1l2f h ILE 251 N 0.11 1.38 0.00 0.00 1.08 -0.38 -3.25 117.51 116.45 1l2f h ILE 251 Ca -0.22 -1.24 0.00 0.00 -0.39 0.00 0.00 64.86 63.00 1l2f h ILE 251 Cb 2.08 2.09 0.00 0.00 -3.07 0.00 0.00 36.82 37.92 1l2f h ILE 251 CO 0.23 0.34 0.00 0.61 -0.69 0.00 0.00 178.15 178.64 1l2f n GLY 252 N 0.26 -1.50 3.48 5.37 0.00 -0.42 -2.57 105.19 109.81 1l2f n GLY 252 Ca -0.08 -1.56 -0.44 0.00 0.00 0.00 0.00 46.02 43.95 1l2f n GLY 252 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1l2f n GLU 253 N -1.75 0.56 -2.08 1.61 0.00 -1.26 -0.21 120.64 117.50 1l2f n GLU 253 Ca 0.00 0.07 -0.21 0.00 0.00 0.00 0.00 57.16 57.02 1l2f n GLU 253 Cb 0.00 -2.29 -0.04 0.00 0.00 0.00 0.00 31.44 29.11 1l2f n GLU 253 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1l2f n GLY 254 N 6.46 0.51 2.34 -1.84 0.00 -1.26 -1.95 105.19 109.44 1l2f n GLY 254 Ca 0.51 -0.01 -0.13 0.00 0.00 0.00 0.00 46.02 46.40 1l2f n GLY 254 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2f n GLY 255 N -0.77 1.00 0.21 -0.02 0.00 0.70 -4.91 105.19 101.40 1l2f n GLY 255 Ca -0.23 -0.42 0.07 0.00 0.00 0.00 0.00 46.02 45.44 1l2f n GLY 255 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1l2f h SER 256 N 0.00 0.00 -0.00 1.61 4.64 -1.44 -2.77 113.55 115.58 1l2f h SER 256 Ca -0.27 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.04 1l2f h SER 256 Cb 0.92 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.01 1l2f h SER 256 CO 0.37 0.29 -0.04 0.03 -0.87 0.00 0.00 176.83 176.61 1l2f h ARG 257 N 0.00 0.03 0.00 4.77 3.08 -1.76 -2.39 114.38 118.12 1l2f h ARG 257 Ca -0.00 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.94 1l2f h ARG 257 Cb 0.66 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.71 1l2f h ARG 257 CO 0.04 0.75 -0.37 0.82 -1.07 0.00 0.00 179.97 180.14 1l2f h ILE 258 N -0.67 1.05 -0.22 2.04 5.03 -1.58 -1.57 117.51 121.59 1l2f h ILE 258 Ca -0.00 -1.38 0.04 0.00 -0.12 0.00 0.00 64.86 63.39 1l2f h ILE 258 Cb 0.76 1.79 -0.03 0.00 -3.03 0.00 0.00 36.82 36.31 1l2f h ILE 258 CO 0.01 0.36 0.00 0.00 -0.68 0.00 0.00 178.15 177.84 1l2f h ALA 259 N 1.63 0.19 -0.53 1.87 0.00 -1.52 0.70 119.26 121.60 1l2f h ALA 259 Ca -0.00 0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.85 1l2f h ALA 259 Cb 0.76 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 1l2f h ALA 259 CO 0.05 -0.43 -0.13 0.00 0.00 0.00 0.00 179.25 178.75 1l2f h ALA 260 N 1.18 0.78 0.79 0.00 0.00 -1.06 -1.70 119.26 119.25 1l2f h ALA 260 Ca 0.10 -0.36 -0.04 0.00 0.00 0.00 0.00 54.91 54.62 1l2f h ALA 260 Cb 0.13 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 17.74 1l2f h ALA 260 CO -0.17 0.67 -0.38 0.82 0.00 0.00 0.00 179.25 180.19 1l2f h ILE 261 N 0.89 0.15 -0.96 0.00 2.04 -0.66 -2.69 117.51 116.28 1l2f h ILE 261 Ca 0.13 -0.12 0.20 0.00 1.00 0.00 0.00 64.86 66.07 1l2f h ILE 261 Cb 0.69 0.17 -0.11 0.00 -0.74 0.00 0.00 36.82 36.83 1l2f h ILE 261 CO 0.05 0.01 0.54 -0.07 0.00 0.00 0.00 178.15 178.68 1l2f h LEU 262 N -1.16 0.65 -0.24 1.44 3.38 0.41 -1.05 115.31 118.73 1l2f h LEU 262 Ca -0.11 0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 1l2f h LEU 262 Cb 0.83 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.57 1l2f h LEU 262 CO 0.18 0.19 0.14 0.50 0.09 0.00 0.00 178.44 179.54 1l2f h LYS 263 N 0.65 0.34 -0.11 1.13 1.63 -1.25 -2.05 116.57 116.91 1l2f h LYS 263 Ca 0.57 -0.04 0.03 0.00 -0.85 0.00 0.00 60.65 60.36 1l2f h LYS 263 Cb 0.93 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 32.49 1l2f h LYS 263 CO -0.42 0.29 0.08 1.49 -3.45 0.00 0.00 179.45 177.44 1l2f h GLU 264 N 0.29 0.01 -0.08 1.90 4.57 -0.86 -0.32 114.58 120.09 1l2f h GLU 264 Ca 0.09 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.27 1l2f h GLU 264 Cb 0.04 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.63 1l2f h GLU 264 CO -0.01 0.01 0.00 1.28 -1.18 0.00 0.00 179.01 179.10 1l2f n LEU 265 N -4.51 0.79 0.00 1.64 4.77 -0.80 -4.99 117.00 113.90 1l2f n LEU 265 Ca -0.00 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.64 1l2f n LEU 265 Cb 0.19 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.23 1l2f n LEU 265 CO 0.35 0.17 0.00 0.29 -1.33 0.00 0.00 177.39 176.86 1l2f n LYS 266 N -0.25 0.00 0.19 3.23 4.76 -0.13 -1.36 118.16 124.59 1l2f n LYS 266 Ca 0.14 0.00 0.14 0.00 -2.87 0.00 0.00 58.31 55.72 1l2f n LYS 266 Cb 0.18 0.00 0.60 0.00 -1.84 0.00 0.00 35.03 33.97 1l2f n LYS 266 CO 0.00 0.00 0.00 0.78 -1.37 0.00 0.00 177.40 176.81 1l2f h GLY 267 N 0.00 0.00 -5.02 0.72 0.00 -1.89 -3.44 103.07 93.44 1l2f h GLY 267 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1l2f h GLY 267 CO 0.00 0.00 0.53 -2.21 0.00 0.00 0.00 176.54 174.86 1l2f n GLU 268 N -2.54 1.61 -2.88 4.80 2.13 -0.47 -4.94 120.64 118.36 1l2f n GLU 268 Ca 0.01 0.58 -0.36 0.00 0.66 0.00 0.00 57.16 58.05 1l2f n GLU 268 Cb 0.23 -2.22 -0.06 0.00 0.27 0.00 0.00 31.44 29.66 1l2f n GLU 268 CO 0.00 0.00 0.00 0.15 -0.41 0.00 0.00 177.13 176.87 1l2f s LYS 269 N 0.13 4.45 -0.08 5.31 1.02 -0.66 -4.91 119.74 124.99 1l2f s LYS 269 Ca 0.76 1.16 -0.00 0.00 0.02 0.00 0.00 55.97 57.91 1l2f s LYS 269 Cb -0.78 -2.77 0.02 0.00 -0.52 0.00 0.00 37.83 33.78 1l2f s LYS 269 CO 0.47 0.29 -0.06 -1.17 -0.92 0.00 0.00 175.35 173.96 1l2f s LEU 270 N -2.14 1.11 -0.21 3.17 2.96 -1.26 0.03 118.68 122.35 1l2f s LEU 270 Ca 0.49 -0.22 -0.03 0.00 -0.22 0.00 0.00 54.13 54.15 1l2f s LEU 270 Cb -0.17 -0.67 -0.01 0.00 0.50 0.00 0.00 46.19 45.84 1l2f s LEU 270 CO 0.22 -0.11 -0.06 -1.81 -1.32 0.00 0.00 176.35 173.27 1l2f s ASP 271 N 1.51 4.22 -0.28 3.68 -0.00 0.20 -4.97 116.67 121.03 1l2f s ASP 271 Ca -0.00 -0.39 -0.09 0.00 -0.00 0.00 0.00 52.55 52.06 1l2f s ASP 271 Cb -0.13 -1.71 -0.03 0.00 -0.00 0.00 0.00 42.92 41.05 1l2f s ASP 271 CO -0.05 0.00 0.12 -0.69 -0.00 0.00 0.00 175.17 174.56 1l2f s VAL 272 N 1.35 4.63 0.10 -1.27 1.01 -1.26 0.19 120.40 125.14 1l2f s VAL 272 Ca 0.04 -0.19 0.03 0.00 0.00 0.00 0.00 61.98 61.87 1l2f s VAL 272 Cb -0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 1l2f s VAL 272 CO -0.03 0.22 -0.09 -1.48 0.00 0.00 0.00 175.10 173.73 1l2f s LEU 273 N 1.65 2.44 0.23 3.92 -0.00 -0.06 -4.98 118.68 121.88 1l2f s LEU 273 Ca 0.06 -0.88 -0.30 0.00 -0.00 0.00 0.00 54.13 53.01 1l2f s LEU 273 Cb -0.16 -0.22 -0.09 0.00 -0.00 0.00 0.00 46.19 45.73 1l2f s LEU 273 CO 0.06 -0.34 1.21 -0.54 -0.00 0.00 0.00 176.35 176.74 1l2f s LYS 274 N -3.17 4.49 0.63 1.48 1.02 -1.26 -0.66 119.74 122.27 1l2f s LYS 274 Ca 0.08 1.93 -0.09 0.00 0.02 0.00 0.00 55.97 57.90 1l2f s LYS 274 Cb 0.00 -3.20 -0.01 0.00 -0.52 0.00 0.00 37.83 34.10 1l2f s LYS 274 CO -0.02 -0.06 1.00 -0.46 -0.92 0.00 0.00 175.35 174.89 1l2f s TRP 275 N -0.41 3.41 -0.21 3.18 -0.00 0.33 -4.73 118.94 120.51 1l2f s TRP 275 Ca 0.51 0.98 -0.15 0.00 -0.00 0.00 0.00 56.10 57.44 1l2f s TRP 275 Cb -0.34 -2.81 0.06 0.00 -0.00 0.00 0.00 33.47 30.38 1l2f s TRP 275 CO 0.40 -0.86 0.54 0.45 -0.00 0.00 0.00 176.95 177.48 1l2f s SER 276 N -4.27 -0.66 0.53 5.86 0.15 -1.26 -4.94 113.70 109.11 1l2f s SER 276 Ca 0.55 1.15 0.29 0.00 0.70 0.00 0.00 55.95 58.64 1l2f s SER 276 Cb -0.11 1.08 1.48 0.00 -1.71 0.00 0.00 66.02 66.76 1l2f s SER 276 CO 0.50 -0.21 2.07 0.44 1.20 0.00 0.00 173.24 177.24 1l2f h ASP 277 N 6.37 0.00 -2.71 5.45 3.45 -2.00 -3.39 116.42 123.59 1l2f h ASP 277 Ca -0.31 0.00 -0.56 0.00 0.43 0.00 0.00 57.03 56.59 1l2f h ASP 277 Cb 1.19 0.00 -0.09 0.00 -0.56 0.00 0.00 39.33 39.87 1l2f h ASP 277 CO 0.20 0.11 0.94 -0.62 -1.57 0.00 0.00 179.24 178.30 1l2f s ASP 278 N -6.01 6.26 0.24 6.45 3.68 -1.26 -4.93 116.67 121.10 1l2f s ASP 278 Ca -0.02 -0.32 -0.09 0.00 2.13 0.00 0.00 52.55 54.24 1l2f s ASP 278 Cb 0.12 -2.53 0.38 0.00 -1.45 0.00 0.00 42.92 39.44 1l2f s ASP 278 CO 0.57 -1.64 1.62 -0.65 0.13 0.00 0.00 175.17 175.20 1l2f h PRO 279 N 9.78 0.05 -0.99 4.34 0.11 -1.99 0.17 132.00 143.47 1l2f h PRO 279 Ca -0.27 -0.00 0.13 0.00 0.11 0.00 0.00 66.00 65.97 1l2f h PRO 279 Cb 1.06 -0.01 -0.09 0.00 0.11 0.00 0.00 31.00 32.07 1l2f h PRO 279 CO 1.23 0.03 0.61 0.87 -0.21 0.00 0.00 178.00 180.53 1l2f h LYS 280 N 0.05 0.90 0.04 1.05 1.57 -1.94 0.17 116.57 118.41 1l2f h LYS 280 Ca 0.39 -0.05 -0.23 0.00 -1.87 0.00 0.00 60.65 58.89 1l2f h LYS 280 Cb 0.66 -0.20 -0.01 0.00 0.08 0.00 0.00 32.23 32.75 1l2f h LYS 280 CO -0.72 0.60 -1.03 1.96 -0.57 0.00 0.00 179.45 179.68 1l2f h GLN 281 N 0.93 0.16 0.82 3.15 1.08 -1.14 -2.53 115.11 117.57 1l2f h GLN 281 Ca 0.51 -0.23 -0.04 0.00 -1.45 0.00 0.00 58.65 57.44 1l2f h GLN 281 Cb 0.57 0.08 0.01 0.00 -0.05 0.00 0.00 27.48 28.09 1l2f h GLN 281 CO -0.29 1.05 -0.39 1.25 -0.95 0.00 0.00 178.83 179.50 1l2f h LEU 282 N 0.06 -0.93 -0.54 1.46 6.46 0.18 0.44 115.31 122.45 1l2f h LEU 282 Ca -0.06 0.03 0.11 0.00 -0.12 0.00 0.00 57.88 57.84 1l2f h LEU 282 Cb 1.74 0.24 -0.10 0.00 -0.73 0.00 0.00 40.66 41.81 1l2f h LEU 282 CO 0.16 -0.66 -0.13 0.40 -0.62 0.00 0.00 178.44 177.59 1l2f h ILE 283 N -1.10 0.47 -0.45 4.05 2.04 -0.79 0.32 117.51 122.05 1l2f h ILE 283 Ca -0.11 -0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.76 1l2f h ILE 283 Cb 0.84 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 1l2f h ILE 283 CO 0.18 0.00 0.30 0.00 0.00 0.00 0.00 178.15 178.64 1l2f h ALA 284 N 1.54 1.72 0.00 1.87 0.00 -1.22 -0.93 119.26 122.24 1l2f h ALA 284 Ca 0.26 -0.03 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1l2f h ALA 284 Cb 0.40 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 1l2f h ALA 284 CO -0.55 0.24 -0.57 -0.91 0.00 0.00 0.00 179.25 177.46 1l2f h ASN 285 N 0.57 0.00 1.70 0.00 2.35 0.18 -3.22 115.58 117.16 1l2f h ASN 285 Ca 0.17 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.92 1l2f h ASN 285 Cb -0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 1l2f h ASN 285 CO -0.04 0.57 0.00 0.00 -1.65 0.00 0.00 177.43 176.31 1l2f h ALA 286 N 1.43 1.00 -0.43 -0.83 0.00 0.40 -3.24 119.26 117.59 1l2f h ALA 286 Ca -0.01 0.00 -0.25 0.00 0.00 0.00 0.00 54.91 54.65 1l2f h ALA 286 Cb 1.09 0.00 -0.13 0.00 0.00 0.00 0.00 17.79 18.75 1l2f h ALA 286 CO 0.07 0.00 0.32 1.28 0.00 0.00 0.00 179.25 180.93 1l2f n LEU 287 N -2.75 5.36 0.00 0.00 4.77 -0.97 -4.51 117.00 118.91 1l2f n LEU 287 Ca 0.04 -2.75 0.00 0.00 -0.03 0.00 0.00 56.01 53.27 1l2f n LEU 287 Cb 0.47 -0.83 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1l2f n LEU 287 CO 0.32 0.94 0.00 0.00 -1.33 0.00 0.00 177.39 177.32 1l2f n ALA 288 N 0.09 0.00 0.28 -1.18 0.00 -1.23 -1.42 120.51 117.05 1l2f n ALA 288 Ca 0.26 0.00 0.18 0.00 0.00 0.00 0.00 53.44 53.88 1l2f n ALA 288 Cb 0.82 0.00 0.98 0.00 0.00 0.00 0.00 19.45 21.24 1l2f n ALA 288 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 1l2f h PRO 289 N 0.00 0.00 -7.05 0.00 0.14 -1.92 -3.44 132.00 119.73 1l2f h PRO 289 Ca 0.00 0.00 -0.51 0.00 0.14 0.00 0.00 66.00 65.63 1l2f h PRO 289 Cb 0.00 0.00 0.08 0.00 0.14 0.00 0.00 31.00 31.22 1l2f h PRO 289 CO 0.00 0.00 0.47 0.00 0.14 0.00 0.00 178.00 178.61 1l2f s ALA 290 N -3.94 2.79 -0.37 -0.56 0.00 -0.51 -4.96 121.76 114.22 1l2f s ALA 290 Ca -0.04 0.94 -0.14 0.00 0.00 0.00 0.00 51.96 52.72 1l2f s ALA 290 Cb 0.10 -3.40 -0.00 0.00 0.00 0.00 0.00 23.12 19.82 1l2f s ALA 290 CO 0.33 -0.84 0.29 0.99 0.00 0.00 0.00 175.76 176.52 1l2f s THR 291 N -1.61 5.26 0.26 0.00 2.01 -1.26 -4.88 115.64 115.41 1l2f s THR 291 Ca 0.70 -0.38 -0.21 0.00 0.31 0.00 0.00 61.69 62.11 1l2f s THR 291 Cb -0.28 -3.83 -0.09 0.00 0.01 0.00 0.00 72.50 68.31 1l2f s THR 291 CO 0.33 -0.16 0.79 -0.69 -0.69 0.00 0.00 174.62 174.20 1l2f s VAL 292 N 1.75 4.47 -0.24 3.82 1.01 -1.26 -4.23 120.40 125.72 1l2f s VAL 292 Ca 0.06 1.42 -0.08 0.00 0.00 0.00 0.00 61.98 63.38 1l2f s VAL 292 Cb -0.18 -3.89 -0.17 0.00 0.00 0.00 0.00 36.38 32.15 1l2f s VAL 292 CO 0.11 0.17 -0.14 -0.38 0.00 0.00 0.00 175.10 174.85 1l2f n ILE 293 N 0.62 1.55 -3.64 2.22 5.41 -0.05 -5.02 119.36 120.45 1l2f n ILE 293 Ca -0.01 -0.44 -0.15 0.00 1.00 0.00 0.00 62.75 63.15 1l2f n ILE 293 Cb 0.51 -1.72 -0.08 0.00 -0.71 0.00 0.00 39.64 37.65 1l2f n ILE 293 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 176.55 174.94 1l2f s GLU 294 N -2.50 0.81 -0.13 0.38 2.02 -1.22 -5.03 118.70 113.03 1l2f s GLU 294 Ca -0.34 0.39 -0.03 0.00 0.02 0.00 0.00 54.97 55.02 1l2f s GLU 294 Cb 0.11 0.38 -0.03 0.00 0.10 0.00 0.00 34.13 34.69 1l2f s GLU 294 CO 0.58 -0.19 -0.04 0.08 0.02 0.00 0.00 175.26 175.71 1l2f s VAL 295 N -0.58 3.88 -0.43 2.63 1.01 -1.26 -1.12 120.40 124.53 1l2f s VAL 295 Ca -0.07 -0.37 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1l2f s VAL 295 Cb -0.03 -2.67 0.10 0.00 0.00 0.00 0.00 36.38 33.78 1l2f s VAL 295 CO 0.05 0.52 0.26 -0.70 0.00 0.00 0.00 175.10 175.23 1l2f s GLU 296 N 0.07 2.39 -1.31 2.72 2.12 0.55 -4.92 118.70 120.32 1l2f s GLU 296 Ca -0.00 -1.65 -0.18 0.00 0.36 0.00 0.00 54.97 53.50 1l2f s GLU 296 Cb -0.13 -3.75 0.04 0.00 0.26 0.00 0.00 34.13 30.54 1l2f s GLU 296 CO 0.03 -1.06 1.90 0.44 -0.54 0.00 0.00 175.26 176.03 1l2f n ILE 297 N 4.82 3.54 -0.91 -3.70 -5.35 -1.26 0.13 119.36 116.62 1l2f n ILE 297 Ca -0.07 -3.51 -0.10 0.00 -0.27 0.00 0.00 62.75 58.80 1l2f n ILE 297 Cb 0.42 -2.40 -0.13 0.00 -1.74 0.00 0.00 39.64 35.79 1l2f n ILE 297 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1l2f n LEU 298 N 8.29 5.31 0.00 7.28 -0.00 -1.02 -4.13 117.00 132.73 1l2f n LEU 298 Ca 0.49 -3.05 0.00 0.00 -0.00 0.00 0.00 56.01 53.46 1l2f n LEU 298 Cb 0.44 -1.35 0.00 0.00 -0.00 0.00 0.00 43.42 42.51 1l2f n LEU 298 CO 0.81 1.55 0.00 -0.67 -0.00 0.00 0.00 177.39 179.08 1l2f n ASP 299 N 2.22 0.00 0.00 1.45 4.64 -1.15 -4.80 116.55 118.91 1l2f n ASP 299 Ca 0.34 0.00 0.04 0.00 -1.38 0.00 0.00 54.79 53.79 1l2f n ASP 299 Cb 0.82 0.00 0.25 0.00 -1.04 0.00 0.00 41.12 41.15 1l2f n ASP 299 CO 0.00 0.00 0.00 1.17 -0.82 0.00 0.00 177.20 177.55 1l2f n LYS 300 N 0.00 0.56 -0.00 -0.67 4.81 -1.26 -2.08 118.16 119.52 1l2f n LYS 300 Ca 0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1l2f n LYS 300 Cb 0.00 -1.24 -0.00 0.00 0.02 0.00 0.00 35.03 33.81 1l2f n LYS 300 CO 0.00 0.00 0.00 -1.91 1.17 0.00 0.00 177.40 176.66 1l2f n GLU 301 N -0.74 0.01 -0.01 1.64 4.07 -1.26 -4.64 120.64 119.72 1l2f n GLU 301 Ca 0.06 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.17 1l2f n GLU 301 Cb 0.03 -0.43 0.00 0.00 -0.06 0.00 0.00 31.44 30.98 1l2f n GLU 301 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 1l2f n ASN 302 N -2.54 0.76 -3.65 4.31 2.85 -1.22 -4.90 115.26 110.87 1l2f n ASN 302 Ca -0.00 -2.00 -0.26 0.00 -0.11 0.00 0.00 54.58 52.21 1l2f n ASN 302 Cb 0.01 -0.37 0.02 0.00 1.24 0.00 0.00 39.78 40.68 1l2f n ASN 302 CO 0.00 0.00 0.00 0.29 -2.11 0.00 0.00 177.26 175.44 1l2f n LYS 303 N -0.13 -1.21 -4.47 1.20 5.02 -0.88 -4.73 118.16 112.95 1l2f n LYS 303 Ca 0.00 0.69 -0.20 0.00 -2.02 0.00 0.00 58.31 56.78 1l2f n LYS 303 Cb 0.19 -3.70 -0.15 0.00 -0.02 0.00 0.00 35.03 31.34 1l2f n LYS 303 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1l2f s ALA 304 N -3.25 0.92 0.21 7.82 0.00 -1.07 -0.76 121.76 125.63 1l2f s ALA 304 Ca 0.26 -0.44 -0.06 0.00 0.00 0.00 0.00 51.96 51.71 1l2f s ALA 304 Cb -0.10 -0.27 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 1l2f s ALA 304 CO 0.86 0.20 0.27 0.00 0.00 0.00 0.00 175.76 177.10 1l2f s ALA 305 N -0.12 0.51 -0.10 0.00 0.00 -0.46 -2.44 121.76 119.15 1l2f s ALA 305 Ca 0.02 -1.30 0.04 0.00 0.00 0.00 0.00 51.96 50.72 1l2f s ALA 305 Cb -0.06 1.19 0.00 0.00 0.00 0.00 0.00 23.12 24.25 1l2f s ALA 305 CO -0.00 -0.69 -0.22 0.50 0.00 0.00 0.00 175.76 175.35 1l2f s ARG 306 N -4.08 2.83 -0.12 0.00 3.52 0.34 -2.00 118.95 119.44 1l2f s ARG 306 Ca 0.30 -0.80 -0.00 0.00 -0.13 0.00 0.00 55.73 55.09 1l2f s ARG 306 Cb 0.04 -2.16 -0.02 0.00 -1.56 0.00 0.00 34.95 31.25 1l2f s ARG 306 CO 0.09 0.14 -0.11 0.08 -0.81 0.00 0.00 175.30 174.69 1l2f s VAL 307 N 0.42 3.26 -0.17 7.11 1.01 0.77 0.21 120.40 133.01 1l2f s VAL 307 Ca -0.18 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.16 1l2f s VAL 307 Cb -0.18 -2.37 -0.03 0.00 0.00 0.00 0.00 36.38 33.80 1l2f s VAL 307 CO 0.08 0.53 -0.00 -0.76 0.00 0.00 0.00 175.10 174.95 1l2f s LEU 308 N 0.14 3.39 0.15 3.92 1.43 -0.27 0.23 118.68 127.67 1l2f s LEU 308 Ca -0.05 -0.10 0.05 0.00 -1.03 0.00 0.00 54.13 53.00 1l2f s LEU 308 Cb -0.15 -1.84 -0.04 0.00 0.03 0.00 0.00 46.19 44.19 1l2f s LEU 308 CO 0.04 0.14 -0.12 0.68 0.23 0.00 0.00 176.35 177.33 1l2f s VAL 309 N 0.55 1.28 0.43 -1.59 -7.23 0.12 -0.87 120.40 113.08 1l2f s VAL 309 Ca -0.01 -2.00 -0.26 0.00 -1.81 0.00 0.00 61.98 57.90 1l2f s VAL 309 Cb -0.14 -1.79 -0.09 0.00 0.56 0.00 0.00 36.38 34.92 1l2f s VAL 309 CO 0.02 -0.65 1.42 -2.65 -0.31 0.00 0.00 175.10 172.93 1l2f n PRO 310 N -0.05 2.28 -0.29 4.82 -0.02 -1.26 -1.97 135.00 138.51 1l2f n PRO 310 Ca -0.11 0.81 0.03 0.00 -2.02 0.00 0.00 63.50 62.21 1l2f n PRO 310 Cb 0.60 -2.60 0.11 0.00 -0.02 0.00 0.00 33.50 31.59 1l2f n PRO 310 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1l2f h PRO 311 N 2.38 0.01 0.00 0.52 0.11 -1.93 0.18 132.00 133.26 1l2f h PRO 311 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 1l2f h PRO 311 Cb 1.27 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.38 1l2f h PRO 311 CO 0.61 0.00 0.00 0.25 -0.21 0.00 0.00 178.00 178.66 1l2f n THR 312 N -5.52 0.33 -0.91 -1.15 -2.24 -1.26 -1.97 114.28 101.56 1l2f n THR 312 Ca 0.12 0.08 0.09 0.00 -2.27 0.00 0.00 64.05 62.07 1l2f n THR 312 Cb 0.43 -0.84 0.15 0.00 -2.10 0.00 0.00 70.33 67.98 1l2f n THR 312 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1l2f n GLN 313 N -1.16 1.89 0.14 -0.78 6.02 0.60 -4.77 117.38 119.32 1l2f n GLN 313 Ca 0.09 -2.51 -0.13 0.00 -0.01 0.00 0.00 57.00 54.44 1l2f n GLN 313 Cb 0.09 -1.52 -0.08 0.00 1.02 0.00 0.00 30.24 29.75 1l2f n GLN 313 CO 0.00 0.00 0.00 1.25 -1.01 0.00 0.00 177.06 177.30 1l2f h LEU 314 N 0.48 -0.32 -1.15 1.08 5.85 -1.27 -1.09 115.31 118.89 1l2f h LEU 314 Ca 0.00 -0.20 -0.08 0.00 0.84 0.00 0.00 57.88 58.45 1l2f h LEU 314 Cb 1.04 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 42.14 1l2f h LEU 314 CO 0.05 0.06 -0.36 0.77 -0.34 0.00 0.00 178.44 178.62 1l2f h SER 315 N -0.76 0.00 -0.52 1.25 4.64 -1.86 -2.41 113.55 113.89 1l2f h SER 315 Ca -0.04 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1l2f h SER 315 Cb 0.50 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.57 1l2f h SER 315 CO 0.06 0.36 0.01 0.25 -0.87 0.00 0.00 176.83 176.64 1l2f h LEU 316 N 0.00 0.90 -1.02 5.97 5.85 -1.85 0.49 115.31 125.66 1l2f h LEU 316 Ca -0.00 -0.30 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 1l2f h LEU 316 Cb 0.77 -0.24 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 1l2f h LEU 316 CO 0.05 0.98 0.21 0.00 -0.34 0.00 0.00 178.44 179.34 1l2f h ALA 317 N 0.95 1.22 0.13 1.25 0.00 -0.91 -3.06 119.26 118.84 1l2f h ALA 317 Ca 0.15 -0.18 -0.24 0.00 0.00 0.00 0.00 54.91 54.64 1l2f h ALA 317 Cb 0.52 -0.25 0.03 0.00 0.00 0.00 0.00 17.79 18.09 1l2f h ALA 317 CO 0.03 0.56 -1.01 0.82 0.00 0.00 0.00 179.25 179.64 1l2f h ILE 318 N 0.90 1.39 0.00 0.00 2.04 -1.18 -3.25 117.51 117.41 1l2f h ILE 318 Ca 0.21 -2.46 0.00 0.00 1.00 0.00 0.00 64.86 63.61 1l2f h ILE 318 Cb 0.23 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 39.23 1l2f h ILE 318 CO -0.01 0.72 0.00 0.61 0.00 0.00 0.00 178.15 179.47 1l2f n GLY 319 N 1.49 -1.67 3.61 5.37 0.00 0.17 -1.48 105.19 112.68 1l2f n GLY 319 Ca -0.14 -1.52 -0.47 0.00 0.00 0.00 0.00 46.02 43.89 1l2f n GLY 319 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1l2f n LYS 320 N -1.15 1.48 -1.34 1.61 4.01 -1.26 0.18 118.16 121.69 1l2f n LYS 320 Ca 0.00 0.53 -0.11 0.00 -0.51 0.00 0.00 58.31 58.22 1l2f n LYS 320 Cb 0.00 -2.08 -0.04 0.00 -0.51 0.00 0.00 35.03 32.40 1l2f n LYS 320 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1l2f n GLY 321 N 2.05 0.97 2.44 0.72 0.00 -1.26 -0.09 105.19 110.02 1l2f n GLY 321 Ca 0.14 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1l2f n GLY 321 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1l2f n GLY 322 N -0.21 1.36 0.30 -0.02 0.00 0.47 -4.91 105.19 102.19 1l2f n GLY 322 Ca -0.11 -0.32 0.15 0.00 0.00 0.00 0.00 46.02 45.74 1l2f n GLY 322 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1l2f h GLN 323 N 0.03 0.00 0.04 1.61 3.07 -0.43 -1.81 115.11 117.61 1l2f h GLN 323 Ca -0.27 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.47 1l2f h GLN 323 Cb 0.91 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.47 1l2f h GLN 323 CO 0.39 0.01 -0.02 -0.97 0.09 0.00 0.00 178.83 178.33 1l2f h ASN 324 N 0.00 -0.04 -0.39 0.06 -1.24 -1.51 -1.67 115.58 110.80 1l2f h ASN 324 Ca -0.00 -0.53 -0.12 0.00 0.71 0.00 0.00 56.30 56.37 1l2f h ASN 324 Cb 0.02 0.01 -0.01 0.00 0.73 0.00 0.00 38.32 39.07 1l2f h ASN 324 CO 0.00 0.52 -0.21 0.00 -1.29 0.00 0.00 177.43 176.46 1l2f h ALA 325 N 0.29 0.55 0.14 1.57 0.00 -1.38 -0.33 119.26 120.09 1l2f h ALA 325 Ca -0.00 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.53 1l2f h ALA 325 Cb 0.57 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 1l2f h ALA 325 CO 0.01 0.51 -0.12 -0.09 0.00 0.00 0.00 179.25 179.56 1l2f h ARG 326 N 0.63 -0.26 -0.09 0.00 2.43 -1.40 0.28 114.38 115.97 1l2f h ARG 326 Ca 0.08 0.02 -0.03 0.00 -0.81 0.00 0.00 59.98 59.24 1l2f h ARG 326 Cb 0.77 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.37 1l2f h ARG 326 CO 0.06 -0.18 -0.10 -0.07 -1.51 0.00 0.00 179.97 178.18 1l2f h LEU 327 N -0.27 0.12 -0.49 3.80 3.38 -1.23 0.70 115.31 121.31 1l2f h LEU 327 Ca -0.00 -0.02 -0.14 0.00 0.09 0.00 0.00 57.88 57.81 1l2f h LEU 327 Cb 0.25 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1l2f h LEU 327 CO -0.02 0.24 -0.67 0.00 0.09 0.00 0.00 178.44 178.08 1l2f h ALA 328 N 1.78 0.77 -0.29 1.53 0.00 -0.49 -2.15 119.26 120.40 1l2f h ALA 328 Ca 0.03 -0.61 -0.08 0.00 0.00 0.00 0.00 54.91 54.24 1l2f h ALA 328 Cb 0.26 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 1l2f h ALA 328 CO 0.01 0.84 -0.14 0.00 0.00 0.00 0.00 179.25 179.97 1l2f h ALA 329 N 1.33 0.40 -0.24 0.00 0.00 0.17 -2.33 119.26 118.59 1l2f h ALA 329 Ca -0.01 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.47 1l2f h ALA 329 Cb 1.29 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 1l2f h ALA 329 CO 0.09 0.29 -0.29 0.87 0.00 0.00 0.00 179.25 180.21 1l2f h LYS 330 N 0.35 0.49 -0.29 0.00 1.57 -1.09 0.26 116.57 117.86 1l2f h LYS 330 Ca 0.06 -0.20 -0.14 0.00 -1.87 0.00 0.00 60.65 58.50 1l2f h LYS 330 Cb 0.66 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.94 1l2f h LYS 330 CO 0.04 0.73 -0.39 1.25 -0.57 0.00 0.00 179.45 180.52 1l2f h LEU 331 N 0.43 0.73 0.03 2.94 5.85 -1.29 -3.29 115.31 120.71 1l2f h LEU 331 Ca 0.06 -0.33 -0.33 0.00 0.84 0.00 0.00 57.88 58.12 1l2f h LEU 331 Cb 0.73 -0.21 -0.05 0.00 0.37 0.00 0.00 40.66 41.51 1l2f h LEU 331 CO 0.06 1.04 -1.92 0.35 -0.34 0.00 0.00 178.44 177.63 1l2f n THR 332 N -4.04 1.61 -0.43 1.05 -2.24 -0.89 -4.74 114.28 104.61 1l2f n THR 332 Ca -0.02 -0.76 0.00 0.00 -2.27 0.00 0.00 64.05 61.00 1l2f n THR 332 Cb 0.52 -1.14 0.00 0.00 -2.10 0.00 0.00 70.33 67.61 1l2f n THR 332 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1l2f n GLY 333 N 1.73 0.72 3.91 3.38 0.00 0.89 -5.04 105.19 110.77 1l2f n GLY 333 Ca -0.24 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.47 1l2f n GLY 333 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1l2f s TRP 334 N -2.83 3.48 -0.16 1.61 0.52 -1.13 -4.93 118.94 115.50 1l2f s TRP 334 Ca 0.00 0.47 -0.21 0.00 0.02 0.00 0.00 56.10 56.38 1l2f s TRP 334 Cb 0.00 -1.94 -0.03 0.00 -1.15 0.00 0.00 33.47 30.35 1l2f s TRP 334 CO 0.00 0.44 0.64 0.15 0.02 0.00 0.00 176.95 178.20 1l2f s LYS 335 N -2.77 4.28 0.02 4.98 3.01 0.06 -4.47 119.74 124.85 1l2f s LYS 335 Ca 0.40 0.67 0.06 0.00 -1.01 0.00 0.00 55.97 56.09 1l2f s LYS 335 Cb -0.12 -3.53 -0.02 0.00 -1.01 0.00 0.00 37.83 33.15 1l2f s LYS 335 CO 0.26 -0.13 -0.19 0.96 0.51 0.00 0.00 175.35 176.76 1l2f s ILE 336 N 1.52 1.54 -0.13 2.17 -4.36 -1.26 -1.35 121.20 119.33 1l2f s ILE 336 Ca 0.31 -1.00 0.02 0.00 -0.26 0.00 0.00 60.65 59.72 1l2f s ILE 336 Cb -0.16 -1.32 0.01 0.00 1.25 0.00 0.00 42.46 42.25 1l2f s ILE 336 CO 0.12 0.29 -0.18 -0.62 0.24 0.00 0.00 174.94 174.79 1l2f s ASP 337 N -0.83 2.77 -0.01 4.36 -1.08 -0.85 -5.00 116.67 116.04 1l2f s ASP 337 Ca 0.07 -0.52 -0.15 0.00 -0.52 0.00 0.00 52.55 51.43 1l2f s ASP 337 Cb -0.08 -1.26 -0.06 0.00 -1.46 0.00 0.00 42.92 40.06 1l2f s ASP 337 CO 0.01 0.03 0.42 -0.63 0.52 0.00 0.00 175.17 175.52 1l2f s ILE 338 N 1.01 5.03 -0.01 4.11 1.09 -1.26 -0.16 121.20 131.00 1l2f s ILE 338 Ca -0.04 0.87 -0.04 0.00 -1.10 0.00 0.00 60.65 60.34 1l2f s ILE 338 Cb -0.15 -3.74 0.00 0.00 -1.06 0.00 0.00 42.46 37.52 1l2f s ILE 338 CO -0.04 0.55 0.08 -0.54 -0.10 0.00 0.00 174.94 174.89 1l2f s LYS 339 N -0.86 0.27 0.25 2.79 -0.14 0.14 -4.92 119.74 117.26 1l2f s LYS 339 Ca 0.24 -0.18 -0.30 0.00 -1.36 0.00 0.00 55.97 54.37 1l2f s LYS 339 Cb -0.17 0.11 -0.09 0.00 -1.68 0.00 0.00 37.83 36.01 1l2f s LYS 339 CO 0.13 -0.05 1.05 -2.14 -0.76 0.00 0.00 175.35 173.58 1l2f s PRO 340 N -0.70 4.70 -1.08 -1.68 0.02 -1.26 -0.70 135.00 134.30 1l2f s PRO 340 Ca -0.08 1.69 -0.07 0.00 0.02 0.00 0.00 61.00 62.56 1l2f s PRO 340 Cb -0.05 -3.23 -0.07 0.00 0.02 0.00 0.00 34.50 31.16 1l2f s PRO 340 CO 0.00 0.28 2.44 0.44 -0.33 0.00 0.00 177.00 179.83 1l2f n ILE 341 N 1.50 3.03 -2.76 2.83 -6.64 -0.83 -4.58 119.36 111.91 1l2f n ILE 341 Ca -0.01 -1.79 -0.00 0.00 -1.77 0.00 0.00 62.75 59.18 1l2f n ILE 341 Cb 0.46 -2.27 0.00 0.00 -1.44 0.00 0.00 39.64 36.39 1l2f n ILE 341 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 1l2f n ASN 343 N 3.88 -7.94 0.00 7.28 3.02 -1.26 -4.83 115.26 115.42 1l2f n ASN 343 Ca 0.55 1.35 0.00 0.00 -0.03 0.00 0.00 54.58 56.45 1l2f n ASN 343 Cb 0.20 -5.04 0.00 0.00 -0.61 0.00 0.00 39.78 34.33 1l2f n ASN 343 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64