#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d1f s PRO 11 N 0.00 3.45 0.12 2.61 0.04 -1.26 -5.02 135.00 134.94 2d1f s PRO 11 Ca 0.00 0.63 -0.31 0.00 0.04 0.00 0.00 61.00 61.36 2d1f s PRO 11 Cb 0.00 -2.10 -0.08 0.00 0.04 0.00 0.00 34.50 32.36 2d1f s PRO 11 CO 0.00 -0.62 1.39 -0.46 0.04 0.00 0.00 177.00 177.35 2d1f s TRP 12 N -3.16 3.24 0.00 0.56 -0.11 -1.26 -5.05 118.94 113.16 2d1f s TRP 12 Ca 0.55 0.97 0.00 0.00 1.22 0.00 0.00 56.10 58.83 2d1f s TRP 12 Cb -0.11 -3.68 0.00 0.00 -1.50 0.00 0.00 33.47 28.18 2d1f s TRP 12 CO 0.52 -2.36 0.00 -0.35 -4.62 0.00 0.00 176.95 170.14 2d1f n PRO 13 N 3.87 2.62 -1.65 5.86 -0.04 -1.26 -4.95 135.00 139.45 2d1f n PRO 13 Ca 0.11 0.00 -0.43 0.00 -0.04 0.00 0.00 63.50 63.14 2d1f n PRO 13 Cb 0.42 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.87 2d1f n PRO 13 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d1f n GLY 14 N 5.00 0.22 0.39 0.55 0.00 -1.26 -4.58 105.19 105.51 2d1f n GLY 14 Ca 0.00 0.31 0.18 0.00 0.00 0.00 0.00 46.02 46.51 2d1f n GLY 14 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d1f h VAL 15 N 2.27 0.74 0.56 1.61 2.07 -1.92 0.27 116.25 121.86 2d1f h VAL 15 Ca -0.44 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.95 2d1f h VAL 15 Cb 1.31 0.39 0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2d1f h VAL 15 CO 0.61 0.06 -0.27 0.40 0.02 0.00 0.00 177.57 178.39 2d1f h ILE 16 N 0.33 0.45 -0.92 4.57 2.04 -1.92 -2.45 117.51 119.61 2d1f h ILE 16 Ca 0.38 -0.01 0.02 0.00 1.00 0.00 0.00 64.86 66.25 2d1f h ILE 16 Cb 1.00 0.45 -0.05 0.00 -0.74 0.00 0.00 36.82 37.48 2d1f h ILE 16 CO -0.11 0.00 0.61 0.00 0.00 0.00 0.00 178.15 178.65 2d1f h ALA 17 N -0.32 1.18 0.00 1.87 0.00 -1.54 -0.21 119.26 120.24 2d1f h ALA 17 Ca -0.08 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2d1f h ALA 17 Cb 0.58 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2d1f h ALA 17 CO 0.13 0.53 0.00 0.00 0.00 0.00 0.00 179.25 179.91 2d1f h ALA 18 N 1.35 1.00 -0.17 0.00 0.00 -0.44 -3.25 119.26 117.75 2d1f h ALA 18 Ca 0.35 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 55.06 2d1f h ALA 18 Cb -0.10 0.00 -0.38 0.00 0.00 0.00 0.00 17.79 17.31 2d1f h ALA 18 CO -0.09 0.00 -1.03 0.66 0.00 0.00 0.00 179.25 178.79 2d1f n TYR 19 N -2.58 0.44 0.02 0.00 4.01 -0.93 -4.96 117.16 113.16 2d1f n TYR 19 Ca 0.02 -1.16 -0.11 0.00 -0.16 0.00 0.00 57.90 56.50 2d1f n TYR 19 Cb 0.31 -0.13 -0.06 0.00 -0.31 0.00 0.00 39.34 39.15 2d1f n TYR 19 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 2d1f h ARG 20 N 1.59 0.01 0.00 -0.72 2.43 -1.08 -1.69 114.38 114.93 2d1f h ARG 20 Ca -0.21 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.96 2d1f h ARG 20 Cb 1.63 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 31.18 2d1f h ARG 20 CO 0.11 0.01 0.00 -0.40 -1.51 0.00 0.00 179.97 178.18 2d1f n ASP 21 N -5.11 0.00 -0.17 -3.80 5.68 -1.26 -0.73 116.55 111.16 2d1f n ASP 21 Ca -0.06 0.11 0.02 0.00 -0.50 0.00 0.00 54.79 54.36 2d1f n ASP 21 Cb 0.05 -0.13 0.03 0.00 -1.14 0.00 0.00 41.12 39.93 2d1f n ASP 21 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2d1f n ARG 22 N -1.13 0.61 -4.41 0.11 5.12 -0.65 -5.04 116.66 111.27 2d1f n ARG 22 Ca 0.00 -1.03 -0.24 0.00 -1.93 0.00 0.00 57.85 54.66 2d1f n ARG 22 Cb 0.00 -1.08 -0.13 0.00 -1.16 0.00 0.00 32.46 30.10 2d1f n ARG 22 CO 0.00 0.00 0.00 -0.51 -1.93 0.00 0.00 177.63 175.19 2d1f s LEU 23 N -0.53 2.24 -1.33 0.55 1.43 0.09 -5.06 118.68 116.06 2d1f s LEU 23 Ca 0.05 -0.60 -0.17 0.00 -1.03 0.00 0.00 54.13 52.39 2d1f s LEU 23 Cb 0.03 -0.86 0.07 0.00 0.03 0.00 0.00 46.19 45.47 2d1f s LEU 23 CO 0.05 0.08 1.82 -0.81 0.23 0.00 0.00 176.35 177.72 2d1f n PRO 24 N 1.46 3.15 -4.03 1.29 -0.04 -1.26 -4.88 135.00 130.69 2d1f n PRO 24 Ca -0.19 -3.19 -0.18 0.00 -0.04 0.00 0.00 63.50 59.91 2d1f n PRO 24 Cb 0.54 -3.42 -0.16 0.00 -0.04 0.00 0.00 33.50 30.42 2d1f n PRO 24 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2d1f s VAL 25 N 3.78 0.31 1.08 0.52 -7.23 -1.26 -5.06 120.40 112.53 2d1f s VAL 25 Ca 0.52 -0.02 -0.13 0.00 -1.81 0.00 0.00 61.98 60.55 2d1f s VAL 25 Cb 0.06 -0.36 0.23 0.00 0.56 0.00 0.00 36.38 36.87 2d1f s VAL 25 CO 0.04 0.16 1.06 -0.83 -0.31 0.00 0.00 175.10 175.23 2d1f s GLY 26 N 0.83 1.55 0.49 2.32 0.00 -1.26 -4.94 107.32 106.32 2d1f s GLY 26 Ca -0.09 -0.27 0.31 0.00 0.00 0.00 0.00 44.72 44.66 2d1f s GLY 26 CO -0.01 0.39 1.91 -0.55 0.00 0.00 0.00 173.10 174.84 2d1f h ASP 27 N -2.23 0.00 0.38 1.64 3.45 -2.01 -3.30 116.42 114.34 2d1f h ASP 27 Ca -0.58 0.00 -0.32 0.00 0.43 0.00 0.00 57.03 56.56 2d1f h ASP 27 Cb 1.33 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 40.10 2d1f h ASP 27 CO 0.55 0.00 -1.59 -0.78 -1.57 0.00 0.00 179.24 175.85 2d1f h ASP 28 N 0.00 0.47 -4.10 6.45 1.82 -2.06 -3.48 116.42 115.52 2d1f h ASP 28 Ca 0.00 -0.66 -0.56 0.00 -0.39 0.00 0.00 57.03 55.43 2d1f h ASP 28 Cb 0.53 -0.15 0.15 0.00 0.68 0.00 0.00 39.33 40.54 2d1f h ASP 28 CO 0.00 1.55 0.52 0.26 -1.61 0.00 0.00 179.24 179.96 2d1f s TRP 29 N -2.61 2.11 -0.47 0.28 0.52 -1.25 -4.98 118.94 112.55 2d1f s TRP 29 Ca -0.11 1.48 -0.15 0.00 0.02 0.00 0.00 56.10 57.34 2d1f s TRP 29 Cb 0.06 -3.69 0.07 0.00 -1.15 0.00 0.00 33.47 28.76 2d1f s TRP 29 CO 0.86 -2.87 0.39 0.95 0.02 0.00 0.00 176.95 176.29 2d1f s THR 30 N -1.40 5.22 0.08 2.01 -4.23 -1.26 -5.03 115.64 111.02 2d1f s THR 30 Ca 0.82 -1.04 -0.31 0.00 -1.18 0.00 0.00 61.69 59.98 2d1f s THR 30 Cb -0.37 -4.10 -0.10 0.00 1.34 0.00 0.00 72.50 69.27 2d1f s THR 30 CO 0.40 -0.56 1.88 -2.16 -0.54 0.00 0.00 174.62 173.65 2d1f s PRO 31 N 1.64 4.14 -0.35 3.99 0.04 -1.26 -4.92 135.00 138.28 2d1f s PRO 31 Ca 0.04 2.59 -0.11 0.00 0.04 0.00 0.00 61.00 63.56 2d1f s PRO 31 Cb -0.24 -3.86 0.02 0.00 0.04 0.00 0.00 34.50 30.45 2d1f s PRO 31 CO 0.07 -0.89 0.19 0.54 0.04 0.00 0.00 177.00 176.95 2d1f s VAL 32 N 3.56 4.63 0.00 -0.36 0.11 -1.26 -5.06 120.40 122.01 2d1f s VAL 32 Ca 0.84 -0.70 -0.03 0.00 -2.93 0.00 0.00 61.98 59.16 2d1f s VAL 32 Cb -0.44 -3.51 -0.01 0.00 -1.53 0.00 0.00 36.38 30.90 2d1f s VAL 32 CO 0.38 -0.14 0.06 0.28 -3.33 0.00 0.00 175.10 172.36 2d1f s THR 33 N 1.58 0.07 -0.28 5.04 -1.32 -1.26 -4.65 115.64 114.83 2d1f s THR 33 Ca 0.03 -0.62 0.11 0.00 -1.21 0.00 0.00 61.69 60.01 2d1f s THR 33 Cb -0.18 -0.29 0.58 0.00 -1.51 0.00 0.00 72.50 71.09 2d1f s THR 33 CO 0.07 -0.34 1.57 0.18 -2.21 0.00 0.00 174.62 173.88 2d1f n LEU 34 N 1.87 4.71 -3.55 9.08 4.77 -1.26 -4.94 117.00 127.67 2d1f n LEU 34 Ca -0.21 -3.40 -0.22 0.00 -0.03 0.00 0.00 56.01 52.15 2d1f n LEU 34 Cb 0.56 -0.65 0.08 0.00 -2.33 0.00 0.00 43.42 41.09 2d1f n LEU 34 CO 0.21 0.95 0.21 0.18 -1.33 0.00 0.00 177.39 177.61 2d1f n LEU 35 N -0.73 -3.58 -4.63 2.23 4.77 -1.26 -4.77 117.00 109.03 2d1f n LEU 35 Ca 0.33 -0.57 -0.28 0.00 -0.03 0.00 0.00 56.01 55.46 2d1f n LEU 35 Cb 1.12 -3.06 0.20 0.00 -2.33 0.00 0.00 43.42 39.35 2d1f n LEU 35 CO 0.27 0.58 0.61 -1.83 -1.33 0.00 0.00 177.39 175.69 2d1f s GLU 36 N -6.05 -0.01 0.74 3.23 1.03 -1.26 -4.86 118.70 111.52 2d1f s GLU 36 Ca 0.42 0.52 0.00 0.00 0.03 0.00 0.00 54.97 55.95 2d1f s GLU 36 Cb -0.19 -1.68 0.00 0.00 -0.80 0.00 0.00 34.13 31.46 2d1f s GLU 36 CO 0.73 -3.03 0.00 0.41 -1.33 0.00 0.00 175.26 172.04 2d1f n GLY 37 N -0.69 -1.92 2.35 -3.83 0.00 -1.26 -3.85 105.19 96.00 2d1f n GLY 37 Ca 0.05 -1.34 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 2d1f n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d1f n GLY 38 N -1.07 0.81 3.79 -0.02 0.00 -1.26 -4.97 105.19 102.46 2d1f n GLY 38 Ca 0.00 -0.33 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 2d1f n GLY 38 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d1f s THR 39 N -2.60 3.65 0.54 2.61 -4.23 -1.26 -4.98 115.64 109.37 2d1f s THR 39 Ca 0.00 0.94 -0.20 0.00 -1.18 0.00 0.00 61.69 61.25 2d1f s THR 39 Cb 0.00 -3.38 -0.07 0.00 1.34 0.00 0.00 72.50 70.39 2d1f s THR 39 CO 0.00 -0.30 0.98 -2.65 -0.54 0.00 0.00 174.62 172.10 2d1f n PRO 40 N -1.39 1.08 -3.95 3.99 -0.02 -1.26 -4.75 135.00 128.70 2d1f n PRO 40 Ca 0.10 0.40 -0.31 0.00 -2.02 0.00 0.00 63.50 61.67 2d1f n PRO 40 Cb 0.52 -2.13 -0.14 0.00 -0.02 0.00 0.00 33.50 31.73 2d1f n PRO 40 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2d1f s LEU 41 N -1.47 4.65 -0.08 2.45 2.96 -1.26 -1.79 118.68 124.14 2d1f s LEU 41 Ca 0.71 -2.56 -0.21 0.00 -0.22 0.00 0.00 54.13 51.85 2d1f s LEU 41 Cb -0.46 -1.66 -0.04 0.00 0.50 0.00 0.00 46.19 44.53 2d1f s LEU 41 CO 0.51 -0.33 0.61 -0.63 -1.32 0.00 0.00 176.35 175.19 2d1f s ILE 42 N 0.35 5.10 -0.08 6.68 -1.09 0.97 -4.74 121.20 128.39 2d1f s ILE 42 Ca 0.14 1.24 -0.30 0.00 -2.23 0.00 0.00 60.65 59.50 2d1f s ILE 42 Cb -0.22 -3.94 -0.05 0.00 -1.58 0.00 0.00 42.46 36.66 2d1f s ILE 42 CO -0.04 0.29 1.67 0.00 -1.23 0.00 0.00 174.94 175.63 2d1f s ALA 43 N 0.67 3.55 -1.43 9.38 0.00 -1.26 0.14 121.76 132.81 2d1f s ALA 43 Ca 0.33 0.88 -0.10 0.00 0.00 0.00 0.00 51.96 53.07 2d1f s ALA 43 Cb -0.17 -3.77 0.05 0.00 0.00 0.00 0.00 23.12 19.23 2d1f s ALA 43 CO 0.15 -1.51 2.40 0.00 0.00 0.00 0.00 175.76 176.80 2d1f n ALA 44 N 7.44 6.42 -0.29 0.00 0.00 0.91 -4.80 120.51 130.20 2d1f n ALA 44 Ca 0.18 -3.93 0.05 0.00 0.00 0.00 0.00 53.44 49.74 2d1f n ALA 44 Cb 0.43 -3.17 0.20 0.00 0.00 0.00 0.00 19.45 16.91 2d1f n ALA 44 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2d1f h THR 45 N 3.29 0.77 -0.15 0.00 1.35 -1.91 0.54 112.91 116.80 2d1f h THR 45 Ca 0.65 -0.22 -0.20 0.00 -0.55 0.00 0.00 66.41 66.09 2d1f h THR 45 Cb 0.45 0.08 0.00 0.00 -1.73 0.00 0.00 68.15 66.95 2d1f h THR 45 CO 1.70 0.12 -0.72 0.78 -0.25 0.00 0.00 175.52 177.14 2d1f h ASN 46 N 0.64 0.78 0.15 5.36 2.35 -1.87 -1.40 115.58 121.59 2d1f h ASN 46 Ca 0.43 -0.49 -0.08 0.00 -0.55 0.00 0.00 56.30 55.61 2d1f h ASN 46 Cb 0.56 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2d1f h ASN 46 CO -0.33 1.27 -0.30 -0.07 -1.65 0.00 0.00 177.43 176.35 2d1f h LEU 47 N 0.46 0.24 -0.01 1.61 3.38 -1.63 -2.81 115.31 116.55 2d1f h LEU 47 Ca -0.03 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2d1f h LEU 47 Cb 1.32 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 42.01 2d1f h LEU 47 CO 0.14 0.53 -0.00 0.28 0.09 0.00 0.00 178.44 179.48 2d1f h SER 48 N 0.21 0.02 -1.00 -0.43 0.02 0.22 -0.63 113.55 111.95 2d1f h SER 48 Ca 0.03 -0.38 0.13 0.00 -0.84 0.00 0.00 61.79 60.74 2d1f h SER 48 Cb 0.64 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 63.08 2d1f h SER 48 CO 0.05 0.39 0.63 0.11 -1.14 0.00 0.00 176.83 176.87 2d1f h LYS 49 N -0.35 0.93 -0.05 3.45 6.56 -1.29 0.61 116.57 126.42 2d1f h LYS 49 Ca 0.00 -0.06 -0.20 0.00 -1.06 0.00 0.00 60.65 59.33 2d1f h LYS 49 Cb 0.38 -0.21 -0.00 0.00 -0.57 0.00 0.00 32.23 31.83 2d1f h LYS 49 CO 0.00 0.61 -0.82 0.37 -2.06 0.00 0.00 179.45 177.55 2d1f h GLN 50 N 0.95 0.44 0.00 3.15 4.15 -1.34 -3.34 115.11 119.12 2d1f h GLN 50 Ca 0.51 -0.41 -0.01 0.00 0.77 0.00 0.00 58.65 59.51 2d1f h GLN 50 Cb 0.56 0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.35 2d1f h GLN 50 CO -0.29 1.05 -0.27 1.15 -1.93 0.00 0.00 178.83 178.54 2d1f h THR 51 N 0.28 0.16 0.00 2.39 2.02 -0.73 -3.49 112.91 113.55 2d1f h THR 51 Ca -0.05 -1.15 0.00 0.00 0.77 0.00 0.00 66.41 65.98 2d1f h THR 51 Cb 1.43 0.34 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 2d1f h THR 51 CO 0.14 0.06 0.00 0.61 0.37 0.00 0.00 175.52 176.70 2d1f n GLY 52 N 1.68 1.86 3.92 2.16 0.00 0.21 -4.99 105.19 110.04 2d1f n GLY 52 Ca -0.05 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.71 2d1f n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1f s THR 54 N -2.80 4.40 -0.16 0.00 -4.23 -0.95 -4.45 115.64 107.45 2d1f s THR 54 Ca 0.50 -0.61 -0.02 0.00 -1.18 0.00 0.00 61.69 60.38 2d1f s THR 54 Cb -0.10 -3.30 -0.02 0.00 1.34 0.00 0.00 72.50 70.42 2d1f s THR 54 CO 0.44 -0.00 -0.08 -0.63 -0.54 0.00 0.00 174.62 173.80 2d1f s ILE 55 N 1.56 3.37 0.17 2.99 1.01 -1.26 -1.30 121.20 127.74 2d1f s ILE 55 Ca 0.03 -0.54 0.06 0.00 0.00 0.00 0.00 60.65 60.21 2d1f s ILE 55 Cb -0.18 -2.46 -0.04 0.00 0.01 0.00 0.00 42.46 39.80 2d1f s ILE 55 CO 0.05 0.49 0.09 -1.00 0.00 0.00 0.00 174.94 174.57 2d1f s HIS 56 N 0.60 3.03 -0.20 3.97 3.76 -0.32 -0.06 115.29 126.07 2d1f s HIS 56 Ca -0.05 -0.07 -0.02 0.00 -0.15 0.00 0.00 55.06 54.77 2d1f s HIS 56 Cb -0.15 -1.46 -0.00 0.00 1.11 0.00 0.00 32.58 32.08 2d1f s HIS 56 CO 0.03 0.52 -0.08 -0.51 -0.85 0.00 0.00 174.74 173.85 2d1f s LEU 57 N -3.07 2.73 -0.46 0.89 1.43 0.38 -1.58 118.68 119.01 2d1f s LEU 57 Ca 0.30 -0.43 -0.28 0.00 -1.03 0.00 0.00 54.13 52.69 2d1f s LEU 57 Cb -0.10 -1.67 0.03 0.00 0.03 0.00 0.00 46.19 44.48 2d1f s LEU 57 CO 0.22 0.01 1.06 -0.75 0.23 0.00 0.00 176.35 177.12 2d1f s LYS 58 N 1.28 3.69 -0.71 1.70 2.47 -0.87 -0.02 119.74 127.28 2d1f s LYS 58 Ca 0.03 0.47 -0.14 0.00 -1.56 0.00 0.00 55.97 54.77 2d1f s LYS 58 Cb -0.14 -3.90 0.18 0.00 -1.46 0.00 0.00 37.83 32.51 2d1f s LYS 58 CO -0.04 -1.30 0.66 0.54 0.16 0.00 0.00 175.35 175.37 2d1f s VAL 59 N 4.17 5.39 -0.94 4.02 0.11 -0.74 -0.61 120.40 131.80 2d1f s VAL 59 Ca 0.44 -2.13 0.27 0.00 -2.93 0.00 0.00 61.98 57.63 2d1f s VAL 59 Cb -0.08 -4.38 0.18 0.00 -1.53 0.00 0.00 36.38 30.57 2d1f s VAL 59 CO 0.29 -0.96 1.75 -0.62 -3.33 0.00 0.00 175.10 172.23 2d1f n GLU 60 N 4.42 0.05 0.15 1.54 -0.58 -0.10 -3.45 120.64 122.67 2d1f n GLU 60 Ca 0.04 0.03 0.11 0.00 -0.42 0.00 0.00 57.16 56.92 2d1f n GLU 60 Cb 0.44 -1.55 0.55 0.00 -0.57 0.00 0.00 31.44 30.31 2d1f n GLU 60 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d1f n GLY 61 N 1.47 -0.96 0.98 0.62 0.00 -1.25 -1.82 105.19 104.24 2d1f n GLY 61 Ca 0.06 0.17 0.07 0.00 0.00 0.00 0.00 46.02 46.32 2d1f n GLY 61 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d1f n LEU 62 N -2.23 2.85 -4.79 0.99 4.77 -1.22 -4.12 117.00 113.25 2d1f n LEU 62 Ca -0.01 -1.43 -0.34 0.00 -0.03 0.00 0.00 56.01 54.20 2d1f n LEU 62 Cb 0.08 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 2d1f n LEU 62 CO 0.12 0.60 0.74 0.20 -1.33 0.00 0.00 177.39 177.72 2d1f s ASN 63 N -0.89 5.78 0.18 -1.43 0.01 -0.75 -4.94 114.94 112.89 2d1f s ASN 63 Ca 0.32 2.00 -0.19 0.00 -0.71 0.00 0.00 52.86 54.28 2d1f s ASN 63 Cb 0.19 -2.56 0.12 0.00 0.41 0.00 0.00 41.25 39.41 2d1f s ASN 63 CO 0.19 -1.17 1.32 -2.65 -1.51 0.00 0.00 177.10 173.28 2d1f n PRO 64 N -1.60 -0.26 -0.04 -0.60 -0.02 -1.26 -0.15 135.00 131.07 2d1f n PRO 64 Ca 0.10 1.30 0.12 0.00 -2.02 0.00 0.00 63.50 63.01 2d1f n PRO 64 Cb 0.52 -1.93 0.44 0.00 -0.02 0.00 0.00 33.50 32.51 2d1f n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2d1f n THR 65 N -5.19 0.12 -0.24 3.45 -2.24 -1.26 -4.91 114.28 104.00 2d1f n THR 65 Ca 0.06 -0.31 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 2d1f n THR 65 Cb 0.30 0.46 0.00 0.00 -2.10 0.00 0.00 70.33 68.99 2d1f n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1f n GLY 66 N 1.16 0.88 3.64 3.38 0.00 0.79 -4.91 105.19 110.13 2d1f n GLY 66 Ca 0.17 -0.04 -0.09 0.00 0.00 0.00 0.00 46.02 46.07 2d1f n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1f s SER 67 N -2.03 -0.14 0.17 1.61 1.04 -1.25 -0.52 113.70 112.58 2d1f s SER 67 Ca 0.00 -0.82 0.22 0.00 0.48 0.00 0.00 55.95 55.84 2d1f s SER 67 Cb 0.00 0.62 0.89 0.00 0.10 0.00 0.00 66.02 67.63 2d1f s SER 67 CO 0.00 -1.18 1.68 2.22 0.98 0.00 0.00 173.24 176.95 2d1f n PHE 68 N -0.39 0.58 0.28 5.02 1.16 -0.85 -3.20 117.46 120.05 2d1f n PHE 68 Ca -0.03 0.21 0.18 0.00 -1.87 0.00 0.00 57.45 55.94 2d1f n PHE 68 Cb 0.61 -0.84 0.93 0.00 -1.61 0.00 0.00 39.48 38.57 2d1f n PHE 68 CO 0.00 0.00 0.00 0.87 -1.87 0.00 0.00 176.76 175.76 2d1f h LYS 69 N 0.00 0.00 -0.32 3.97 1.79 -1.90 -1.73 116.57 118.38 2d1f h LYS 69 Ca 0.00 0.00 0.05 0.00 -2.18 0.00 0.00 60.65 58.52 2d1f h LYS 69 Cb 0.41 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.05 2d1f h LYS 69 CO 0.00 0.00 0.22 -0.44 -1.08 0.00 0.00 179.45 178.15 2d1f h ASP 70 N 0.00 0.19 0.13 0.86 3.32 -1.92 -1.43 116.42 117.58 2d1f h ASP 70 Ca 0.04 -0.00 -0.05 0.00 0.02 0.00 0.00 57.03 57.03 2d1f h ASP 70 Cb 0.44 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.94 2d1f h ASP 70 CO -0.00 0.13 -0.20 0.03 -1.72 0.00 0.00 179.24 177.48 2d1f h ARG 71 N 0.22 0.14 0.16 3.56 3.08 -1.60 -2.85 114.38 117.09 2d1f h ARG 71 Ca 0.14 -0.04 -0.24 0.00 0.07 0.00 0.00 59.98 59.91 2d1f h ARG 71 Cb 0.27 -0.02 0.02 0.00 0.08 0.00 0.00 29.97 30.32 2d1f h ARG 71 CO -0.02 0.34 -1.11 0.78 -1.07 0.00 0.00 179.97 178.89 2d1f h GLY 72 N 0.78 0.39 0.94 0.04 0.00 -1.45 -3.30 103.07 100.47 2d1f h GLY 72 Ca 0.02 -1.01 -0.03 0.00 0.00 0.00 0.00 47.33 46.31 2d1f h GLY 72 CO 0.03 0.88 0.13 -0.33 0.00 0.00 0.00 176.54 177.25 2d1f h MET 73 N -0.23 0.62 -0.78 4.80 2.86 -1.25 0.38 114.93 121.33 2d1f h MET 73 Ca -0.21 -0.13 0.15 0.00 -2.06 0.00 0.00 59.70 57.45 2d1f h MET 73 Cb 1.80 -0.09 -0.15 0.00 0.06 0.00 0.00 31.60 33.22 2d1f h MET 73 CO 0.16 0.62 -0.22 1.15 1.06 0.00 0.00 176.91 179.67 2d1f h THR 74 N 0.50 0.19 -0.01 2.22 2.02 -1.71 0.77 112.91 116.89 2d1f h THR 74 Ca 0.13 0.00 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 2d1f h THR 74 Cb 0.26 0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.86 2d1f h THR 74 CO -0.00 0.00 -0.01 -0.03 0.37 0.00 0.00 175.52 175.85 2d1f h MET 75 N -0.02 0.02 -0.64 6.66 -1.53 -1.61 0.91 114.93 118.73 2d1f h MET 75 Ca 0.36 -0.01 -0.09 0.00 -3.44 0.00 0.00 59.70 56.52 2d1f h MET 75 Cb 0.58 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.60 2d1f h MET 75 CO -0.81 0.45 0.05 0.00 0.14 0.00 0.00 176.91 176.74 2d1f h ALA 76 N 0.58 0.86 -0.02 0.39 0.00 0.89 -2.01 119.26 119.94 2d1f h ALA 76 Ca 0.00 -0.30 -0.22 0.00 0.00 0.00 0.00 54.91 54.39 2d1f h ALA 76 Cb 0.44 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d1f h ALA 76 CO 0.00 0.67 -0.91 0.28 0.00 0.00 0.00 179.25 179.29 2d1f h VAL 77 N 1.01 1.38 -0.39 0.00 2.07 0.50 -0.96 116.25 119.86 2d1f h VAL 77 Ca 0.19 -2.35 -0.06 0.00 0.82 0.00 0.00 66.70 65.30 2d1f h VAL 77 Cb 0.51 2.34 -0.01 0.00 -1.52 0.00 0.00 31.29 32.60 2d1f h VAL 77 CO 0.02 0.71 0.01 0.74 0.02 0.00 0.00 177.57 179.07 2d1f h THR 78 N 0.28 1.26 -0.56 2.57 2.02 -0.75 0.87 112.91 118.59 2d1f h THR 78 Ca -0.08 -0.98 -0.05 0.00 0.77 0.00 0.00 66.41 66.08 2d1f h THR 78 Cb 1.54 1.13 -0.03 0.00 -1.74 0.00 0.00 68.15 69.05 2d1f h THR 78 CO 0.16 0.33 0.16 -0.78 0.37 0.00 0.00 175.52 175.76 2d1f h ASP 79 N 0.50 0.78 0.14 4.18 1.82 -1.39 -1.34 116.42 121.11 2d1f h ASP 79 Ca 0.11 -0.13 -0.01 0.00 -0.39 0.00 0.00 57.03 56.62 2d1f h ASP 79 Cb 0.46 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.26 2d1f h ASP 79 CO 0.02 0.75 -0.07 0.00 -1.61 0.00 0.00 179.24 178.33 2d1f h ALA 80 N 1.36 -0.19 -0.12 -0.78 0.00 -0.76 -1.04 119.26 117.73 2d1f h ALA 80 Ca 0.18 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.05 2d1f h ALA 80 Cb 0.26 0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.08 2d1f h ALA 80 CO -0.01 -0.56 -0.17 1.25 0.00 0.00 0.00 179.25 179.77 2d1f h LEU 81 N -0.30 -0.53 -1.31 0.00 6.46 -0.66 -1.10 115.31 117.87 2d1f h LEU 81 Ca -0.02 0.09 -0.02 0.00 -0.12 0.00 0.00 57.88 57.81 2d1f h LEU 81 Cb 0.24 0.25 -0.02 0.00 -0.73 0.00 0.00 40.66 40.39 2d1f h LEU 81 CO 0.03 -0.22 0.23 0.00 -0.62 0.00 0.00 178.44 177.86 2d1f h ALA 82 N 0.81 1.46 -0.08 1.25 0.00 -1.24 -1.40 119.26 120.07 2d1f h ALA 82 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d1f h ALA 82 Cb 0.36 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d1f h ALA 82 CO -0.25 0.42 0.00 0.72 0.00 0.00 0.00 179.25 180.14 2d1f n HIS 83 N -4.37 0.10 -3.11 0.00 8.25 -0.40 -4.94 115.22 110.74 2d1f n HIS 83 Ca 0.04 -0.05 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 2d1f n HIS 83 Cb 0.13 0.00 0.06 0.00 1.12 0.00 0.00 29.99 31.30 2d1f n HIS 83 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d1f n GLY 84 N 1.01 -0.07 3.84 -1.41 0.00 -0.50 -5.02 105.19 103.04 2d1f n GLY 84 Ca 0.16 -0.07 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2d1f n GLY 84 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2d1f s GLN 85 N -5.44 4.02 -0.01 1.61 -1.52 -0.67 -4.86 119.66 112.79 2d1f s GLN 85 Ca 0.22 0.58 0.21 0.00 -1.95 0.00 0.00 55.36 54.41 2d1f s GLN 85 Cb -0.09 -2.81 -0.27 0.00 -0.22 0.00 0.00 33.01 29.62 2d1f s GLN 85 CO 0.49 0.39 0.73 0.54 -0.25 0.00 0.00 175.29 177.19 2d1f n ARG 86 N 0.48 0.28 -3.83 2.91 1.74 -0.77 -4.73 116.66 112.74 2d1f n ARG 86 Ca -0.02 -0.08 -0.12 0.00 -0.77 0.00 0.00 57.85 56.85 2d1f n ARG 86 Cb 0.52 -1.51 -0.11 0.00 -1.02 0.00 0.00 32.46 30.33 2d1f n ARG 86 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d1f s ALA 87 N -3.22 -0.39 -0.19 7.54 0.00 -1.15 -2.76 121.76 121.59 2d1f s ALA 87 Ca 0.01 0.26 -0.00 0.00 0.00 0.00 0.00 51.96 52.23 2d1f s ALA 87 Cb 0.15 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 23.14 2d1f s ALA 87 CO 0.89 -0.13 -0.15 0.08 0.00 0.00 0.00 175.76 176.45 2d1f s VAL 88 N -0.45 2.55 0.02 0.00 1.01 -0.05 -1.82 120.40 121.65 2d1f s VAL 88 Ca -0.05 -0.78 0.08 0.00 0.00 0.00 0.00 61.98 61.22 2d1f s VAL 88 Cb -0.04 -2.10 -0.02 0.00 0.00 0.00 0.00 36.38 34.22 2d1f s VAL 88 CO 0.01 0.50 -0.23 -0.22 0.00 0.00 0.00 175.10 175.15 2d1f s LEU 89 N 1.24 2.11 0.19 3.92 2.96 -1.02 -0.73 118.68 127.36 2d1f s LEU 89 Ca 0.03 -0.50 -0.10 0.00 -0.22 0.00 0.00 54.13 53.34 2d1f s LEU 89 Cb -0.14 -1.16 -0.01 0.00 0.50 0.00 0.00 46.19 45.38 2d1f s LEU 89 CO -0.07 0.24 0.35 0.00 -1.32 0.00 0.00 176.35 175.55 2d1f n ALA 91 N -0.28 3.16 -3.38 0.00 0.00 -1.26 -1.63 120.51 117.12 2d1f n ALA 91 Ca -0.05 -3.97 -0.14 0.00 0.00 0.00 0.00 53.44 49.27 2d1f n ALA 91 Cb 0.63 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 19.19 2d1f n ALA 91 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2d1f s SER 92 N -2.62 -0.52 -0.06 0.00 1.04 -1.24 -4.81 113.70 105.49 2d1f s SER 92 Ca 0.42 0.27 0.06 0.00 0.48 0.00 0.00 55.95 57.18 2d1f s SER 92 Cb 0.28 0.53 0.28 0.00 0.10 0.00 0.00 66.02 67.21 2d1f s SER 92 CO -0.10 -0.75 1.04 0.35 0.98 0.00 0.00 173.24 174.77 2d1f n THR 93 N 0.35 0.78 -1.65 2.02 -2.24 -1.26 -4.53 114.28 107.75 2d1f n THR 93 Ca -0.18 -0.46 0.00 0.00 -2.27 0.00 0.00 64.05 61.14 2d1f n THR 93 Cb 0.61 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.63 2d1f n THR 93 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d1f n GLY 94 N 0.48 1.68 0.25 3.38 0.00 -1.26 -4.50 105.19 105.22 2d1f n GLY 94 Ca 0.10 -1.98 0.17 0.00 0.00 0.00 0.00 46.02 44.31 2d1f n GLY 94 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d1f h ASN 95 N 0.00 0.00 -0.40 1.61 2.35 -1.93 -2.83 115.58 114.38 2d1f h ASN 95 Ca 0.00 0.00 0.04 0.00 -0.55 0.00 0.00 56.30 55.79 2d1f h ASN 95 Cb 0.00 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.33 2d1f h ASN 95 CO 0.00 0.00 0.17 0.74 -1.65 0.00 0.00 177.43 176.69 2d1f h THR 96 N 0.00 0.93 -0.37 2.81 2.02 -1.93 -2.19 112.91 114.17 2d1f h THR 96 Ca 0.00 -0.12 -0.09 0.00 0.77 0.00 0.00 66.41 66.97 2d1f h THR 96 Cb 0.44 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.38 2d1f h THR 96 CO 0.00 0.06 -0.12 0.77 0.37 0.00 0.00 175.52 176.61 2d1f h SER 97 N 0.35 0.75 -0.47 4.18 4.64 -1.73 0.18 113.55 121.45 2d1f h SER 97 Ca 0.18 -0.38 -0.02 0.00 -0.47 0.00 0.00 61.79 61.10 2d1f h SER 97 Cb 0.12 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 61.99 2d1f h SER 97 CO -0.15 0.95 0.23 0.00 -0.87 0.00 0.00 176.83 176.99 2d1f h ALA 98 N 0.82 0.61 -0.27 5.18 0.00 -1.62 0.14 119.26 124.13 2d1f h ALA 98 Ca 0.09 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2d1f h ALA 98 Cb 0.64 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 2d1f h ALA 98 CO 0.04 0.18 0.05 1.03 0.00 0.00 0.00 179.25 180.55 2d1f h SER 99 N 0.62 0.42 -0.45 0.00 0.87 -1.22 -2.14 113.55 111.65 2d1f h SER 99 Ca 0.16 -0.25 0.00 0.00 -1.23 0.00 0.00 61.79 60.48 2d1f h SER 99 Cb 0.12 -0.11 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 2d1f h SER 99 CO -0.02 0.56 0.30 0.00 -0.53 0.00 0.00 176.83 177.14 2d1f h ALA 100 N 0.88 0.58 -0.42 6.23 0.00 -0.42 -2.88 119.26 123.23 2d1f h ALA 100 Ca 0.08 -0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2d1f h ALA 100 Cb 0.31 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2d1f h ALA 100 CO 0.00 0.03 -0.11 0.00 0.00 0.00 0.00 179.25 179.18 2d1f h ALA 101 N 1.16 1.03 0.00 0.00 0.00 -0.64 -1.49 119.26 119.32 2d1f h ALA 101 Ca 0.17 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2d1f h ALA 101 Cb -0.07 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.56 2d1f h ALA 101 CO -0.04 0.59 -0.00 0.00 0.00 0.00 0.00 179.25 179.80 2d1f h ALA 102 N 1.20 -0.00 -0.24 0.00 0.00 -1.26 -1.58 119.26 117.39 2d1f h ALA 102 Ca 0.12 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.83 2d1f h ALA 102 Cb 0.57 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2d1f h ALA 102 CO 0.04 -0.40 -0.28 1.88 0.00 0.00 0.00 179.25 180.48 2d1f h TYR 103 N -0.19 0.53 -0.53 0.00 0.05 -1.39 -1.29 116.97 114.15 2d1f h TYR 103 Ca -0.00 -0.12 -0.07 0.00 0.05 0.00 0.00 58.73 58.59 2d1f h TYR 103 Cb 0.19 -0.13 -0.02 0.00 1.01 0.00 0.00 36.73 37.78 2d1f h TYR 103 CO -0.01 0.71 0.06 0.00 -1.05 0.00 0.00 178.16 177.86 2d1f h ALA 104 N 1.29 0.70 -0.43 3.88 0.00 -1.26 -0.62 119.26 122.83 2d1f h ALA 104 Ca 0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 2d1f h ALA 104 Cb 0.70 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.27 2d1f h ALA 104 CO 0.05 0.47 0.27 0.00 0.00 0.00 0.00 179.25 180.04 2d1f h ALA 105 N 0.97 0.55 -0.48 0.00 0.00 -0.92 0.40 119.26 119.77 2d1f h ALA 105 Ca 0.16 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.89 2d1f h ALA 105 Cb 0.44 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2d1f h ALA 105 CO 0.02 0.02 -0.18 -0.09 0.00 0.00 0.00 179.25 179.02 2d1f h ARG 106 N 0.57 0.97 -0.11 0.00 2.43 -1.07 -2.64 114.38 114.54 2d1f h ARG 106 Ca 0.15 -0.40 -0.06 0.00 -0.81 0.00 0.00 59.98 58.87 2d1f h ARG 106 Cb -0.02 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.48 2d1f h ARG 106 CO -0.03 1.07 -0.19 0.00 -1.51 0.00 0.00 179.97 179.32 2d1f h ALA 107 N 0.87 1.49 -2.50 2.80 0.00 -0.90 -3.47 119.26 117.54 2d1f h ALA 107 Ca 0.11 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2d1f h ALA 107 Cb 0.76 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.47 2d1f h ALA 107 CO 0.06 0.37 0.00 0.41 0.00 0.00 0.00 179.25 180.09 2d1f n GLY 108 N -0.80 0.66 3.05 0.00 0.00 0.49 -5.09 105.19 103.50 2d1f n GLY 108 Ca -0.01 -0.35 -0.12 0.00 0.00 0.00 0.00 46.02 45.54 2d1f n GLY 108 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d1f s ILE 109 N -2.83 0.01 0.41 -0.61 1.01 0.11 -5.01 121.20 114.28 2d1f s ILE 109 Ca 0.00 -0.11 -0.26 0.00 0.00 0.00 0.00 60.65 60.28 2d1f s ILE 109 Cb 0.00 -0.26 -0.09 0.00 0.01 0.00 0.00 42.46 42.12 2d1f s ILE 109 CO 0.00 -0.06 1.39 -0.89 0.00 0.00 0.00 174.94 175.38 2d1f s THR 110 N -0.14 2.30 -0.11 2.92 2.01 -1.11 -4.22 115.64 117.29 2d1f s THR 110 Ca -0.02 0.28 -0.01 0.00 0.31 0.00 0.00 61.69 62.25 2d1f s THR 110 Cb -0.02 -3.17 0.03 0.00 0.01 0.00 0.00 72.50 69.35 2d1f s THR 110 CO 0.00 0.05 -0.05 0.00 -0.69 0.00 0.00 174.62 173.94 2d1f s ALA 112 N 1.78 2.67 -0.19 0.00 0.00 0.09 0.44 121.76 126.56 2d1f s ALA 112 Ca 0.04 -0.94 0.01 0.00 0.00 0.00 0.00 51.96 51.08 2d1f s ALA 112 Cb -0.13 -1.08 0.03 0.00 0.00 0.00 0.00 23.12 21.94 2d1f s ALA 112 CO -0.07 0.44 -0.16 0.08 0.00 0.00 0.00 175.76 176.05 2d1f s VAL 113 N -0.33 1.94 -0.03 0.00 1.01 -0.06 -1.80 120.40 121.13 2d1f s VAL 113 Ca 0.03 -1.01 -0.21 0.00 0.00 0.00 0.00 61.98 60.79 2d1f s VAL 113 Cb -0.13 -1.85 -0.05 0.00 0.00 0.00 0.00 36.38 34.36 2d1f s VAL 113 CO 0.02 0.38 0.61 -0.76 0.00 0.00 0.00 175.10 175.36 2d1f s LEU 114 N 1.31 4.38 0.04 3.92 1.43 -0.65 -0.95 118.68 128.16 2d1f s LEU 114 Ca 0.02 1.15 0.01 0.00 -1.03 0.00 0.00 54.13 54.28 2d1f s LEU 114 Cb -0.15 -2.95 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 2d1f s LEU 114 CO -0.11 0.04 -0.06 0.27 0.23 0.00 0.00 176.35 176.73 2d1f s ILE 115 N 0.10 0.36 0.74 -0.59 -4.36 -0.75 -3.66 121.20 113.05 2d1f s ILE 115 Ca 0.32 -1.06 -0.11 0.00 -0.26 0.00 0.00 60.65 59.54 2d1f s ILE 115 Cb -0.18 -0.53 0.04 0.00 1.25 0.00 0.00 42.46 43.04 2d1f s ILE 115 CO 0.17 -0.46 1.10 -2.84 0.24 0.00 0.00 174.94 173.15 2d1f s PRO 116 N -1.67 2.55 0.99 0.37 0.02 -1.26 -1.47 135.00 134.52 2d1f s PRO 116 Ca -0.11 0.50 -0.12 0.00 0.02 0.00 0.00 61.00 61.29 2d1f s PRO 116 Cb -0.09 -1.98 0.18 0.00 0.02 0.00 0.00 34.50 32.63 2d1f s PRO 116 CO -0.01 -1.26 1.08 1.14 -0.33 0.00 0.00 177.00 177.63 2d1f s GLN 117 N -5.30 0.52 0.70 5.54 -2.07 0.15 -4.62 119.66 114.57 2d1f s GLN 117 Ca 0.59 0.76 0.00 0.00 -1.82 0.00 0.00 55.36 54.90 2d1f s GLN 117 Cb -0.12 -1.73 0.00 0.00 -1.09 0.00 0.00 33.01 30.07 2d1f s GLN 117 CO 0.52 -2.73 0.00 0.41 -1.32 0.00 0.00 175.29 172.17 2d1f n GLY 118 N -0.66 -1.46 3.74 2.60 0.00 -1.26 -4.95 105.19 103.20 2d1f n GLY 118 Ca 0.06 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.91 2d1f n GLY 118 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1f s LYS 119 N 0.00 4.13 -0.15 1.61 1.02 -1.26 -5.00 119.74 120.09 2d1f s LYS 119 Ca 0.00 2.57 -0.05 0.00 0.02 0.00 0.00 55.97 58.51 2d1f s LYS 119 Cb 0.00 -3.05 -0.03 0.00 -0.52 0.00 0.00 37.83 34.23 2d1f s LYS 119 CO 0.00 -0.65 0.00 0.42 -0.92 0.00 0.00 175.35 174.20 2d1f s ILE 120 N 0.36 4.26 -0.66 2.17 1.01 -1.26 -5.05 121.20 122.03 2d1f s ILE 120 Ca 0.66 -0.23 -0.24 0.00 0.00 0.00 0.00 60.65 60.84 2d1f s ILE 120 Cb -0.48 -2.87 0.06 0.00 0.01 0.00 0.00 42.46 39.18 2d1f s ILE 120 CO 0.43 0.50 1.02 0.00 0.00 0.00 0.00 174.94 176.89 2d1f s ALA 121 N 0.17 3.05 0.20 9.38 0.00 -1.26 -4.88 121.76 128.42 2d1f s ALA 121 Ca 0.01 -1.66 0.13 0.00 0.00 0.00 0.00 51.96 50.44 2d1f s ALA 121 Cb -0.13 -3.92 0.42 0.00 0.00 0.00 0.00 23.12 19.49 2d1f s ALA 121 CO 0.02 -2.81 1.63 0.52 0.00 0.00 0.00 175.76 175.11 2d1f h MET 122 N 9.62 0.00 -0.93 0.00 2.86 -1.99 -2.82 114.93 121.67 2d1f h MET 122 Ca -0.28 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.49 2d1f h MET 122 Cb 1.07 0.00 -0.09 0.00 0.06 0.00 0.00 31.60 32.64 2d1f h MET 122 CO 1.19 0.55 0.54 0.78 1.06 0.00 0.00 176.91 181.03 2d1f h GLY 123 N 2.09 1.52 0.97 8.32 0.00 -2.01 0.13 103.07 114.09 2d1f h GLY 123 Ca -0.01 -0.35 -0.02 0.00 0.00 0.00 0.00 47.33 46.96 2d1f h GLY 123 CO 0.07 0.07 0.23 0.50 0.00 0.00 0.00 176.54 177.41 2d1f h LYS 124 N 0.82 0.67 0.00 4.80 1.57 -1.81 -3.26 116.57 119.37 2d1f h LYS 124 Ca 0.48 -0.09 0.00 0.00 -1.87 0.00 0.00 60.65 59.17 2d1f h LYS 124 Cb 0.57 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2d1f h LYS 124 CO -0.30 0.56 -0.57 -0.07 -0.57 0.00 0.00 179.45 178.50 2d1f h LEU 125 N 0.62 0.00 -0.59 2.94 3.38 -1.38 -3.40 115.31 116.88 2d1f h LEU 125 Ca 0.16 -0.19 0.10 0.00 0.09 0.00 0.00 57.88 58.04 2d1f h LEU 125 Cb 0.10 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 40.74 2d1f h LEU 125 CO -0.02 0.09 -0.36 0.00 0.09 0.00 0.00 178.44 178.24 2d1f h ALA 126 N 2.50 -0.13 -0.40 1.53 0.00 -1.04 -0.41 119.26 121.31 2d1f h ALA 126 Ca 0.00 0.15 0.06 0.00 0.00 0.00 0.00 54.91 55.12 2d1f h ALA 126 Cb 0.75 0.84 -0.05 0.00 0.00 0.00 0.00 17.79 19.33 2d1f h ALA 126 CO 0.00 -0.72 0.10 0.37 0.00 0.00 0.00 179.25 179.00 2d1f h GLN 127 N -0.18 0.23 -0.76 0.00 4.15 -1.81 -0.18 115.11 116.56 2d1f h GLN 127 Ca 0.22 -0.01 -0.04 0.00 0.77 0.00 0.00 58.65 59.58 2d1f h GLN 127 Cb 0.56 -0.05 -0.03 0.00 0.21 0.00 0.00 27.48 28.16 2d1f h GLN 127 CO -0.68 0.15 0.32 0.00 -1.93 0.00 0.00 178.83 176.69 2d1f h ALA 128 N 1.29 0.99 0.00 3.38 0.00 -1.63 -2.55 119.26 120.74 2d1f h ALA 128 Ca 0.19 -0.18 -0.08 0.00 0.00 0.00 0.00 54.91 54.84 2d1f h ALA 128 Cb 0.21 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 2d1f h ALA 128 CO -0.23 0.60 -0.39 -0.24 0.00 0.00 0.00 179.25 178.99 2d1f h VAL 129 N 1.09 0.97 -0.63 0.00 3.04 -0.67 -1.73 116.25 118.33 2d1f h VAL 129 Ca 0.25 -1.51 0.06 0.00 -1.01 0.00 0.00 66.70 64.50 2d1f h VAL 129 Cb 0.19 1.89 -0.04 0.00 -2.01 0.00 0.00 31.29 31.33 2d1f h VAL 129 CO -0.02 0.38 0.41 0.24 -1.01 0.00 0.00 177.57 177.57 2d1f h MET 130 N 0.00 0.63 -0.01 4.17 2.07 -0.63 -2.54 114.93 118.62 2d1f h MET 130 Ca -0.00 -0.04 0.00 0.00 -2.07 0.00 0.00 59.70 57.59 2d1f h MET 130 Cb 0.86 -0.14 0.00 0.00 -1.87 0.00 0.00 31.60 30.45 2d1f h MET 130 CO 0.05 0.41 -0.14 0.72 1.07 0.00 0.00 176.91 179.03 2d1f n HIS 131 N -4.47 0.00 0.00 -0.22 8.25 -0.75 -4.92 115.22 113.10 2d1f n HIS 131 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.55 2d1f n HIS 131 Cb 0.21 -0.12 0.00 0.00 1.12 0.00 0.00 29.99 31.20 2d1f n HIS 131 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2d1f n GLY 132 N 1.27 1.04 3.73 -1.41 0.00 -0.95 -4.51 105.19 104.35 2d1f n GLY 132 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2d1f n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1f n ALA 133 N -1.64 2.09 -2.58 4.61 0.00 -0.72 -4.57 120.51 117.69 2d1f n ALA 133 Ca 0.00 0.38 -0.41 0.00 0.00 0.00 0.00 53.44 53.41 2d1f n ALA 133 Cb 0.00 -2.40 -0.07 0.00 0.00 0.00 0.00 19.45 16.98 2d1f n ALA 133 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 2d1f s LYS 134 N -0.74 3.79 -0.00 0.00 -0.14 0.17 -4.63 119.74 118.20 2d1f s LYS 134 Ca 0.63 0.12 -0.25 0.00 -1.36 0.00 0.00 55.97 55.11 2d1f s LYS 134 Cb -0.54 -3.76 -0.04 0.00 -1.68 0.00 0.00 37.83 31.81 2d1f s LYS 134 CO 0.51 -0.61 0.78 0.42 -0.76 0.00 0.00 175.35 175.70 2d1f s ILE 135 N 2.55 4.86 -0.21 2.17 -1.09 -1.26 -0.88 121.20 127.33 2d1f s ILE 135 Ca 0.23 1.64 -0.01 0.00 -2.23 0.00 0.00 60.65 60.28 2d1f s ILE 135 Cb -0.15 -4.13 0.06 0.00 -1.58 0.00 0.00 42.46 36.66 2d1f s ILE 135 CO 0.13 0.29 -0.01 -0.63 -1.23 0.00 0.00 174.94 173.48 2d1f s ILE 136 N 0.43 1.03 0.04 2.92 1.01 -0.13 -4.94 121.20 121.57 2d1f s ILE 136 Ca 0.41 -0.88 -0.17 0.00 0.00 0.00 0.00 60.65 60.00 2d1f s ILE 136 Cb -0.20 -1.41 -0.06 0.00 0.01 0.00 0.00 42.46 40.80 2d1f s ILE 136 CO 0.22 -0.14 0.50 -1.58 0.00 0.00 0.00 174.94 173.94 2d1f s GLN 137 N 1.62 4.07 -0.07 2.79 0.74 -1.26 -1.80 119.66 125.75 2d1f s GLN 137 Ca -0.03 0.59 0.01 0.00 0.05 0.00 0.00 55.36 55.98 2d1f s GLN 137 Cb -0.18 -3.23 -0.03 0.00 1.10 0.00 0.00 33.01 30.68 2d1f s GLN 137 CO -0.07 0.66 -0.09 0.42 -0.55 0.00 0.00 175.29 175.66 2d1f s ILE 138 N -1.10 3.48 -0.69 -2.34 1.01 -0.54 -4.96 121.20 116.06 2d1f s ILE 138 Ca 0.27 -0.56 -0.24 0.00 0.00 0.00 0.00 60.65 60.12 2d1f s ILE 138 Cb -0.18 -2.41 -0.20 0.00 0.01 0.00 0.00 42.46 39.67 2d1f s ILE 138 CO 0.17 0.59 1.86 0.47 0.00 0.00 0.00 174.94 178.02 2d1f n ASP 139 N 2.42 2.21 0.00 3.58 9.92 -1.26 -2.61 116.55 130.80 2d1f n ASP 139 Ca -0.18 -2.63 0.00 0.00 -0.53 0.00 0.00 54.79 51.45 2d1f n ASP 139 Cb 0.53 -1.13 0.00 0.00 -0.64 0.00 0.00 41.12 39.88 2d1f n ASP 139 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2d1f n GLY 140 N 4.96 -1.11 3.04 0.44 0.00 -1.26 -5.01 105.19 106.25 2d1f n GLY 140 Ca 0.48 -1.03 -0.19 0.00 0.00 0.00 0.00 46.02 45.27 2d1f n GLY 140 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 2d1f n ASN 141 N 1.37 2.18 0.19 1.61 0.23 -1.26 -0.68 115.26 118.91 2d1f n ASN 141 Ca 0.00 -2.42 0.06 0.00 -0.53 0.00 0.00 54.58 51.69 2d1f n ASN 141 Cb 0.00 -0.12 0.55 0.00 -2.08 0.00 0.00 39.78 38.13 2d1f n ASN 141 CO 0.00 0.00 0.00 0.15 -0.93 0.00 0.00 177.26 176.48 2d1f h PHE 142 N 0.47 0.13 0.03 -2.53 3.04 -1.95 -1.46 116.94 114.66 2d1f h PHE 142 Ca -0.26 -0.00 -0.00 0.00 3.98 0.00 0.00 57.97 61.69 2d1f h PHE 142 Cb 1.00 -0.04 0.00 0.00 2.56 0.00 0.00 35.95 39.47 2d1f h PHE 142 CO 0.00 0.13 -0.01 0.22 -2.02 0.00 0.00 178.31 176.62 2d1f h ASP 143 N 0.13 -0.03 -0.90 0.41 3.58 -2.00 -2.95 116.42 114.66 2d1f h ASP 143 Ca 0.03 -0.14 0.18 0.00 0.42 0.00 0.00 57.03 57.52 2d1f h ASP 143 Cb 0.07 0.01 -0.07 0.00 1.72 0.00 0.00 39.33 41.06 2d1f h ASP 143 CO -0.00 0.12 0.58 0.44 -2.88 0.00 0.00 179.24 177.50 2d1f h ASP 144 N -0.18 0.55 -0.18 2.28 3.45 -1.66 0.71 116.42 121.38 2d1f h ASP 144 Ca -0.00 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.50 2d1f h ASP 144 Cb 0.17 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 38.87 2d1f h ASP 144 CO 0.01 0.24 0.12 0.00 -1.57 0.00 0.00 179.24 178.04 2d1f h LEU 146 N 0.24 0.26 -0.64 0.00 4.07 -0.96 -0.78 115.31 117.51 2d1f h LEU 146 Ca 0.07 -0.28 0.03 0.00 0.08 0.00 0.00 57.88 57.77 2d1f h LEU 146 Cb -0.02 -0.07 -0.04 0.00 1.08 0.00 0.00 40.66 41.60 2d1f h LEU 146 CO -0.01 0.48 0.39 -0.08 -1.08 0.00 0.00 178.44 178.13 2d1f h GLU 147 N 0.03 0.74 0.21 1.13 4.22 -0.87 -2.22 114.58 117.82 2d1f h GLU 147 Ca 0.05 -0.04 -0.01 0.00 0.08 0.00 0.00 59.36 59.43 2d1f h GLU 147 Cb 0.34 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.42 2d1f h GLU 147 CO 0.01 0.49 -0.10 1.25 -2.18 0.00 0.00 179.01 178.47 2d1f h LEU 148 N 0.76 -0.24 -1.37 1.64 6.46 -0.22 -2.18 115.31 120.17 2d1f h LEU 148 Ca 0.26 -0.13 0.06 0.00 -0.12 0.00 0.00 57.88 57.95 2d1f h LEU 148 Cb 0.04 0.06 -0.05 0.00 -0.73 0.00 0.00 40.66 39.99 2d1f h LEU 148 CO -0.12 -0.01 0.48 0.00 -0.62 0.00 0.00 178.44 178.18 2d1f h ALA 149 N 0.29 1.69 -0.28 1.25 0.00 -1.04 -1.37 119.26 119.80 2d1f h ALA 149 Ca -0.03 -0.02 -0.14 0.00 0.00 0.00 0.00 54.91 54.72 2d1f h ALA 149 Cb 0.35 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2d1f h ALA 149 CO 0.05 0.19 -0.38 -0.09 0.00 0.00 0.00 179.25 179.02 2d1f h ARG 150 N 0.77 0.74 -0.45 0.00 1.12 -1.37 -2.50 114.38 112.69 2d1f h ARG 150 Ca 0.31 -0.43 -0.03 0.00 -1.11 0.00 0.00 59.98 58.72 2d1f h ARG 150 Cb 0.25 0.03 -0.02 0.00 -0.01 0.00 0.00 29.97 30.22 2d1f h ARG 150 CO -0.10 1.05 0.15 -0.22 -3.11 0.00 0.00 179.97 177.75 2d1f h LYS 151 N 0.49 0.69 -0.29 0.20 3.64 -0.68 -2.42 116.57 118.20 2d1f h LYS 151 Ca 0.03 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 2d1f h LYS 151 Cb 0.96 -0.10 -0.01 0.00 -0.41 0.00 0.00 32.23 32.67 2d1f h LYS 151 CO 0.09 0.65 0.19 0.52 -2.27 0.00 0.00 179.45 178.63 2d1f h MET 152 N 0.59 0.39 -0.63 1.90 2.86 -1.31 -0.75 114.93 117.98 2d1f h MET 152 Ca 0.15 -0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.79 2d1f h MET 152 Cb 0.24 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 31.78 2d1f h MET 152 CO -0.01 0.28 0.42 0.00 1.06 0.00 0.00 176.91 178.66 2d1f h ALA 153 N 1.09 1.65 0.00 6.32 0.00 -1.33 0.29 119.26 127.29 2d1f h ALA 153 Ca 0.11 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2d1f h ALA 153 Cb -0.02 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2d1f h ALA 153 CO -0.02 0.28 -0.30 0.00 0.00 0.00 0.00 179.25 179.21 2d1f n ALA 154 N -2.45 2.65 -0.08 0.00 0.00 -0.92 -3.76 120.51 115.95 2d1f n ALA 154 Ca 0.08 -0.15 -0.06 0.00 0.00 0.00 0.00 53.44 53.31 2d1f n ALA 154 Cb 0.13 -1.32 -0.16 0.00 0.00 0.00 0.00 19.45 18.10 2d1f n ALA 154 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2d1f n ASP 155 N -2.09 0.06 -3.87 0.00 8.00 -0.31 -4.84 116.55 113.50 2d1f n ASP 155 Ca 0.05 0.03 -0.30 0.00 0.71 0.00 0.00 54.79 55.27 2d1f n ASP 155 Cb 0.42 1.12 -0.15 0.00 -0.02 0.00 0.00 41.12 42.49 2d1f n ASP 155 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2d1f s PHE 156 N -2.70 2.76 -2.00 1.24 0.40 0.94 -4.97 117.98 113.65 2d1f s PHE 156 Ca -0.09 -2.56 0.03 0.00 -0.60 0.00 0.00 56.93 53.71 2d1f s PHE 156 Cb 0.08 -2.38 0.19 0.00 0.51 0.00 0.00 43.02 41.42 2d1f s PHE 156 CO 0.84 -0.87 0.55 -0.35 0.70 0.00 0.00 175.22 176.10 2d1f n PRO 157 N 4.14 0.15 -0.00 0.24 -0.04 -1.26 -0.44 135.00 137.79 2d1f n PRO 157 Ca 0.03 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.58 2d1f n PRO 157 Cb 0.39 -1.33 -0.13 0.00 -0.04 0.00 0.00 33.50 32.40 2d1f n PRO 157 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 2d1f n THR 158 N -0.83 0.00 -3.12 0.52 -2.24 -1.26 -4.84 114.28 102.51 2d1f n THR 158 Ca 0.02 -0.22 -0.37 0.00 -2.27 0.00 0.00 64.05 61.22 2d1f n THR 158 Cb 0.01 0.60 -0.06 0.00 -2.10 0.00 0.00 70.33 68.78 2d1f n THR 158 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2d1f s ILE 159 N -3.03 4.58 -0.29 2.28 -1.09 0.42 -1.85 121.20 122.23 2d1f s ILE 159 Ca 0.01 1.30 0.01 0.00 -2.23 0.00 0.00 60.65 59.74 2d1f s ILE 159 Cb 0.14 -3.89 0.08 0.00 -1.58 0.00 0.00 42.46 37.21 2d1f s ILE 159 CO 0.79 0.29 0.04 -0.55 -1.23 0.00 0.00 174.94 174.28 2d1f s SER 160 N -1.53 4.06 -0.15 3.58 0.15 -0.76 -4.84 113.70 114.22 2d1f s SER 160 Ca 0.40 -1.56 -0.29 0.00 0.70 0.00 0.00 55.95 55.20 2d1f s SER 160 Cb -0.18 -1.11 -0.05 0.00 -1.71 0.00 0.00 66.02 62.97 2d1f s SER 160 CO 0.21 -0.35 1.79 -0.22 1.20 0.00 0.00 173.24 175.88 2d1f s LEU 161 N 1.40 3.97 -0.70 3.45 2.96 -1.26 -2.43 118.68 126.07 2d1f s LEU 161 Ca 0.05 1.93 -0.01 0.00 -0.22 0.00 0.00 54.13 55.88 2d1f s LEU 161 Cb -0.18 -3.53 0.42 0.00 0.50 0.00 0.00 46.19 43.40 2d1f s LEU 161 CO -0.14 -1.30 1.97 1.33 -1.32 0.00 0.00 176.35 176.88 2d1f n VAL 162 N 6.37 3.53 -1.93 1.68 0.24 -0.28 -4.79 118.33 123.15 2d1f n VAL 162 Ca 0.21 -3.48 -0.29 0.00 -2.04 0.00 0.00 64.34 58.73 2d1f n VAL 162 Cb 0.44 -1.19 0.14 0.00 -1.47 0.00 0.00 33.84 31.77 2d1f n VAL 162 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2d1f s ASN 163 N -1.74 3.76 0.36 -1.34 4.22 -1.26 -4.92 114.94 114.02 2d1f s ASN 163 Ca 0.60 0.49 0.17 0.00 -2.14 0.00 0.00 52.86 51.97 2d1f s ASN 163 Cb 0.48 -0.74 1.10 0.00 1.28 0.00 0.00 41.25 43.37 2d1f s ASN 163 CO -0.14 -2.35 1.69 0.28 -2.04 0.00 0.00 177.10 174.54 2d1f h SER 164 N -1.37 0.50 -0.30 3.54 0.02 -1.98 -1.38 113.55 112.59 2d1f h SER 164 Ca -0.45 0.15 0.00 0.00 -0.84 0.00 0.00 61.79 60.65 2d1f h SER 164 Cb 1.28 0.09 0.00 0.00 0.14 0.00 0.00 62.40 63.91 2d1f h SER 164 CO 0.51 -0.06 0.00 1.33 -1.14 0.00 0.00 176.83 177.47 2d1f n VAL 165 N -4.89 0.48 -1.88 2.27 0.24 -1.26 -4.72 118.33 108.57 2d1f n VAL 165 Ca 0.30 -0.42 -0.43 0.00 -2.04 0.00 0.00 64.34 61.76 2d1f n VAL 165 Cb 0.98 0.14 -0.03 0.00 -1.47 0.00 0.00 33.84 33.47 2d1f n VAL 165 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 2d1f s ASN 166 N -0.93 6.00 0.39 -1.34 3.84 -0.52 -4.89 114.94 117.49 2d1f s ASN 166 Ca 0.20 1.75 0.12 0.00 0.21 0.00 0.00 52.86 55.14 2d1f s ASN 166 Cb 0.11 -2.52 0.92 0.00 -0.55 0.00 0.00 41.25 39.21 2d1f s ASN 166 CO 0.13 -1.55 1.92 -0.65 -2.79 0.00 0.00 177.10 174.16 2d1f h PRO 167 N 12.51 0.54 -0.44 0.43 0.11 -1.90 -1.49 132.00 141.76 2d1f h PRO 167 Ca -0.38 -0.03 -0.12 0.00 0.11 0.00 0.00 66.00 65.58 2d1f h PRO 167 Cb 1.19 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.17 2d1f h PRO 167 CO 0.99 0.36 -0.18 0.28 -0.21 0.00 0.00 178.00 179.23 2d1f h VAL 168 N 0.56 1.27 -0.68 3.15 2.07 -1.95 -2.41 116.25 118.26 2d1f h VAL 168 Ca 0.37 -1.33 0.06 0.00 0.82 0.00 0.00 66.70 66.62 2d1f h VAL 168 Cb 0.67 1.20 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 2d1f h VAL 168 CO -0.14 0.45 0.38 0.03 0.02 0.00 0.00 177.57 178.31 2d1f h ARG 169 N 0.73 0.68 -0.32 1.57 3.08 -1.48 -1.64 114.38 117.00 2d1f h ARG 169 Ca 0.10 -0.04 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 2d1f h ARG 169 Cb 0.75 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2d1f h ARG 169 CO 0.06 0.45 -0.29 0.82 -1.07 0.00 0.00 179.97 179.94 2d1f h ILE 170 N 0.70 1.28 -0.03 2.04 2.04 -1.38 -0.36 117.51 121.80 2d1f h ILE 170 Ca 0.30 -1.40 0.01 0.00 1.00 0.00 0.00 64.86 64.77 2d1f h ILE 170 Cb 0.18 1.34 -0.01 0.00 -0.74 0.00 0.00 36.82 37.60 2d1f h ILE 170 CO -0.18 0.46 -0.03 -0.33 0.00 0.00 0.00 178.15 178.07 2d1f h GLU 171 N 0.57 -0.03 -0.42 2.37 4.39 -1.04 -1.76 114.58 118.66 2d1f h GLU 171 Ca 0.07 0.00 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2d1f h GLU 171 Cb 0.78 0.01 -0.03 0.00 -0.10 0.00 0.00 28.75 29.41 2d1f h GLU 171 CO 0.06 -0.02 0.23 0.78 -1.16 0.00 0.00 179.01 178.90 2d1f h GLY 172 N -0.04 0.58 2.00 -3.84 0.00 -1.00 -2.86 103.07 97.91 2d1f h GLY 172 Ca 0.02 -0.17 0.00 0.00 0.00 0.00 0.00 47.33 47.19 2d1f h GLY 172 CO -0.06 0.13 0.00 1.46 0.00 0.00 0.00 176.54 178.08 2d1f h GLN 173 N 0.46 0.00 0.00 4.80 4.20 -0.81 -2.81 115.11 120.94 2d1f h GLN 173 Ca 0.17 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.88 2d1f h GLN 173 Cb 0.05 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.83 2d1f h GLN 173 CO -0.10 0.00 0.00 0.36 -0.67 0.00 0.00 178.83 178.42 2d1f n LYS 174 N -2.79 0.18 0.22 1.46 2.85 -0.68 -3.24 118.16 116.15 2d1f n LYS 174 Ca 0.01 0.42 0.10 0.00 -1.05 0.00 0.00 58.31 57.79 2d1f n LYS 174 Cb 0.27 -1.85 0.41 0.00 -0.65 0.00 0.00 35.03 33.21 2d1f n LYS 174 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 177.40 179.14 2d1f h THR 175 N 0.00 0.54 -0.76 0.58 1.35 -1.65 -2.40 112.91 110.57 2d1f h THR 175 Ca 0.00 -1.20 0.05 0.00 -0.55 0.00 0.00 66.41 64.71 2d1f h THR 175 Cb 0.35 1.83 -0.05 0.00 -1.73 0.00 0.00 68.15 68.55 2d1f h THR 175 CO 0.00 0.23 0.50 0.00 -0.25 0.00 0.00 175.52 176.00 2d1f h ALA 176 N 1.76 1.62 -0.64 6.62 0.00 -1.80 0.15 119.26 126.97 2d1f h ALA 176 Ca -0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2d1f h ALA 176 Cb 0.81 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.35 2d1f h ALA 176 CO 0.03 0.27 0.18 0.00 0.00 0.00 0.00 179.25 179.73 2d1f h ALA 177 N 1.58 1.09 -0.69 0.00 0.00 -1.67 -2.65 119.26 116.92 2d1f h ALA 177 Ca 0.32 -0.22 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2d1f h ALA 177 Cb 0.17 -0.25 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2d1f h ALA 177 CO -0.10 0.61 0.13 0.74 0.00 0.00 0.00 179.25 180.63 2d1f h PHE 178 N 0.96 1.18 -0.20 0.00 0.04 -0.81 -2.88 116.94 115.23 2d1f h PHE 178 Ca 0.21 -0.15 -0.05 0.00 2.80 0.00 0.00 57.97 60.77 2d1f h PHE 178 Cb 0.31 -0.33 -0.01 0.00 2.20 0.00 0.00 35.95 38.13 2d1f h PHE 178 CO 0.02 0.97 -0.07 0.93 -0.60 0.00 0.00 178.31 179.56 2d1f h GLU 179 N 1.05 0.41 -0.47 1.51 5.08 -0.99 0.11 114.58 121.28 2d1f h GLU 179 Ca 0.21 -0.17 0.10 0.00 -1.00 0.00 0.00 59.36 58.50 2d1f h GLU 179 Cb 0.41 -0.02 -0.09 0.00 0.50 0.00 0.00 28.75 29.55 2d1f h GLU 179 CO 0.01 0.68 -0.17 0.82 -1.00 0.00 0.00 179.01 179.34 2d1f h ILE 180 N 0.11 0.43 -0.06 3.13 2.04 -1.42 -0.00 117.51 121.74 2d1f h ILE 180 Ca 0.05 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.89 2d1f h ILE 180 Cb 0.54 0.43 -0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2d1f h ILE 180 CO 0.02 0.00 -0.02 0.58 0.00 0.00 0.00 178.15 178.74 2d1f h VAL 181 N -0.07 1.30 -0.97 1.67 2.07 -1.44 -1.16 116.25 117.65 2d1f h VAL 181 Ca 0.23 -0.95 0.31 0.00 0.82 0.00 0.00 66.70 67.11 2d1f h VAL 181 Cb 0.41 1.83 -0.17 0.00 -1.52 0.00 0.00 31.29 31.85 2d1f h VAL 181 CO -0.52 0.26 0.31 0.44 0.02 0.00 0.00 177.57 178.08 2d1f h ASP 182 N -0.25 0.02 0.65 0.57 5.19 -0.10 0.73 116.42 123.23 2d1f h ASP 182 Ca 0.01 0.24 -0.19 0.00 -0.62 0.00 0.00 57.03 56.47 2d1f h ASP 182 Cb 0.42 0.32 -0.03 0.00 0.18 0.00 0.00 39.33 40.22 2d1f h ASP 182 CO 0.01 -0.30 -1.48 1.33 -3.12 0.00 0.00 179.24 175.67 2d1f n VAL 183 N -5.29 1.27 -0.00 -1.35 0.24 -0.08 -4.33 118.33 108.80 2d1f n VAL 183 Ca 0.28 -0.71 -0.09 0.00 -2.04 0.00 0.00 64.34 61.78 2d1f n VAL 183 Cb 0.93 -0.80 -0.14 0.00 -1.47 0.00 0.00 33.84 32.36 2d1f n VAL 183 CO 0.00 0.00 0.00 -0.07 -2.14 0.00 0.00 176.83 174.62 2d1f h LEU 184 N 0.00 0.04 0.00 1.34 3.38 -0.14 -3.48 115.31 116.45 2d1f h LEU 184 Ca -0.19 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.71 2d1f h LEU 184 Cb 1.68 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 42.41 2d1f h LEU 184 CO 0.05 1.06 0.00 0.61 0.09 0.00 0.00 178.44 180.25 2d1f n GLY 185 N 1.54 1.24 3.71 0.83 0.00 0.24 -5.00 105.19 107.75 2d1f n GLY 185 Ca -0.14 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.79 2d1f n GLY 185 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d1f s THR 186 N -2.78 0.00 0.71 2.61 -4.23 -1.25 -4.94 115.64 105.76 2d1f s THR 186 Ca 0.00 -0.86 -0.13 0.00 -1.18 0.00 0.00 61.69 59.51 2d1f s THR 186 Cb 0.00 -1.80 0.03 0.00 1.34 0.00 0.00 72.50 72.06 2d1f s THR 186 CO 0.00 -0.02 1.12 0.00 -0.54 0.00 0.00 174.62 175.18 2d1f s ALA 187 N -3.90 2.32 0.93 3.99 0.00 -1.26 -4.33 121.76 119.51 2d1f s ALA 187 Ca 0.11 0.50 -0.11 0.00 0.00 0.00 0.00 51.96 52.45 2d1f s ALA 187 Cb -0.04 -3.33 0.15 0.00 0.00 0.00 0.00 23.12 19.90 2d1f s ALA 187 CO 0.03 -1.56 1.09 -1.25 0.00 0.00 0.00 175.76 174.07 2d1f s PRO 188 N -4.34 0.98 0.12 0.00 0.04 -1.26 -4.97 135.00 125.56 2d1f s PRO 188 Ca 0.66 0.90 -0.16 0.00 0.04 0.00 0.00 61.00 62.44 2d1f s PRO 188 Cb -0.21 -1.77 -0.03 0.00 0.04 0.00 0.00 34.50 32.53 2d1f s PRO 188 CO 0.47 -2.46 1.61 -0.44 0.04 0.00 0.00 177.00 176.22 2d1f h ASP 189 N -1.71 0.55 -3.76 6.66 5.19 -0.12 -3.34 116.42 119.89 2d1f h ASP 189 Ca -0.50 -0.24 -0.41 0.00 -0.62 0.00 0.00 57.03 55.25 2d1f h ASP 189 Cb 1.29 -0.15 -0.31 0.00 0.18 0.00 0.00 39.33 40.34 2d1f h ASP 189 CO 0.53 0.65 -0.78 0.54 -3.12 0.00 0.00 179.24 177.06 2d1f s VAL 190 N -5.25 0.70 -0.24 -1.35 0.11 -0.95 -0.91 120.40 112.50 2d1f s VAL 190 Ca -0.13 -0.30 -0.09 0.00 -2.93 0.00 0.00 61.98 58.53 2d1f s VAL 190 Cb 0.09 -0.63 -0.04 0.00 -1.53 0.00 0.00 36.38 34.27 2d1f s VAL 190 CO 0.76 0.23 0.11 -2.28 -3.33 0.00 0.00 175.10 170.59 2d1f s HIS 191 N 0.28 3.19 -0.17 1.54 2.46 -0.06 -2.48 115.29 120.05 2d1f s HIS 191 Ca -0.04 -0.07 -0.05 0.00 0.47 0.00 0.00 55.06 55.36 2d1f s HIS 191 Cb -0.09 -2.24 -0.03 0.00 -0.13 0.00 0.00 32.58 30.09 2d1f s HIS 191 CO 0.00 -0.12 0.01 0.00 -2.47 0.00 0.00 174.74 172.16 2d1f s ALA 192 N 1.26 3.19 0.09 1.58 0.00 -0.29 -0.22 121.76 127.37 2d1f s ALA 192 Ca 0.06 -0.78 -0.08 0.00 0.00 0.00 0.00 51.96 51.16 2d1f s ALA 192 Cb -0.14 -1.72 -0.01 0.00 0.00 0.00 0.00 23.12 21.25 2d1f s ALA 192 CO 0.05 0.20 0.17 -0.48 0.00 0.00 0.00 175.76 175.70 2d1f s LEU 193 N 0.36 1.52 0.39 0.00 2.34 0.08 -0.98 118.68 122.39 2d1f s LEU 193 Ca -0.01 -0.73 -0.09 0.00 0.06 0.00 0.00 54.13 53.36 2d1f s LEU 193 Cb -0.13 0.93 -0.06 0.00 -0.56 0.00 0.00 46.19 46.36 2d1f s LEU 193 CO 0.02 -0.73 0.73 -2.16 -1.06 0.00 0.00 176.35 173.15 2d1f s PRO 194 N -3.88 3.73 -0.13 1.48 0.04 -1.26 -1.35 135.00 133.61 2d1f s PRO 194 Ca 0.07 0.35 -0.01 0.00 0.04 0.00 0.00 61.00 61.45 2d1f s PRO 194 Cb 0.05 -2.44 0.04 0.00 0.04 0.00 0.00 34.50 32.19 2d1f s PRO 194 CO -0.09 -0.00 -0.03 0.08 0.04 0.00 0.00 177.00 176.99 2d1f s VAL 195 N -2.35 0.84 0.00 -0.36 1.01 -0.26 -4.77 120.40 114.51 2d1f s VAL 195 Ca 0.49 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 62.12 2d1f s VAL 195 Cb -0.10 -1.01 0.00 0.00 0.00 0.00 0.00 36.38 35.26 2d1f s VAL 195 CO 0.32 0.18 0.00 0.61 0.00 0.00 0.00 175.10 176.21 2d1f n GLY 196 N 4.98 -0.21 0.00 4.51 0.00 -1.26 -4.65 105.19 108.55 2d1f n GLY 196 Ca -0.11 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.04 2d1f n GLY 196 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2d1f n ASN 197 N -1.91 0.45 -0.08 1.61 3.02 -1.26 -4.41 115.26 112.68 2d1f n ASN 197 Ca 0.00 -0.17 -0.01 0.00 -0.03 0.00 0.00 54.58 54.37 2d1f n ASN 197 Cb 0.00 0.16 -0.00 0.00 -0.61 0.00 0.00 39.78 39.33 2d1f n ASN 197 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2d1f n ALA 198 N -1.49 -0.02 0.10 5.41 0.00 -1.26 -1.47 120.51 121.78 2d1f n ALA 198 Ca 0.06 0.02 -0.00 0.00 0.00 0.00 0.00 53.44 53.51 2d1f n ALA 198 Cb 0.34 -0.40 0.29 0.00 0.00 0.00 0.00 19.45 19.67 2d1f n ALA 198 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d1f h GLY 199 N 0.00 0.27 0.07 0.00 0.00 -1.88 -2.84 103.07 98.70 2d1f h GLY 199 Ca -0.02 -0.22 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2d1f h GLY 199 CO 0.03 0.20 -0.00 -0.57 0.00 0.00 0.00 176.54 176.20 2d1f h ASN 200 N 0.23 -0.01 -1.00 0.19 -1.24 -1.92 -1.60 115.58 110.22 2d1f h ASN 200 Ca 0.03 -0.85 0.13 0.00 0.71 0.00 0.00 56.30 56.32 2d1f h ASN 200 Cb 0.64 0.00 -0.09 0.00 0.73 0.00 0.00 38.32 39.60 2d1f h ASN 200 CO 0.05 0.88 0.63 -0.29 -1.29 0.00 0.00 177.43 177.41 2d1f h ILE 201 N -0.94 0.89 0.08 2.57 2.10 -1.87 0.89 117.51 121.24 2d1f h ILE 201 Ca -0.00 -0.33 0.01 0.00 1.08 0.00 0.00 64.86 65.62 2d1f h ILE 201 Cb 0.86 -0.16 -0.01 0.00 -1.09 0.00 0.00 36.82 36.42 2d1f h ILE 201 CO 0.00 0.18 -0.11 0.74 -1.08 0.00 0.00 178.15 177.88 2d1f h THR 202 N 0.96 0.74 -0.43 2.19 2.02 -1.51 -2.35 112.91 114.54 2d1f h THR 202 Ca 0.51 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.69 2d1f h THR 202 Cb 0.55 0.74 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 2d1f h THR 202 CO -0.28 0.00 0.27 0.00 0.37 0.00 0.00 175.52 175.88 2d1f h ALA 203 N 0.67 0.54 -0.77 6.16 0.00 0.03 -0.27 119.26 125.62 2d1f h ALA 203 Ca 0.01 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.93 2d1f h ALA 203 Cb 0.24 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 17.80 2d1f h ALA 203 CO -0.05 0.02 0.47 1.88 0.00 0.00 0.00 179.25 181.56 2d1f h TYR 204 N 0.57 0.86 -0.14 0.00 -1.99 -0.88 0.11 116.97 115.50 2d1f h TYR 204 Ca 0.15 0.03 -0.12 0.00 2.00 0.00 0.00 58.73 60.79 2d1f h TYR 204 Cb -0.03 -0.28 -0.01 0.00 2.00 0.00 0.00 36.73 38.41 2d1f h TYR 204 CO -0.04 0.45 -0.44 2.35 -0.00 0.00 0.00 178.16 180.48 2d1f h TRP 205 N 0.87 0.40 -0.49 4.88 -0.00 -0.85 0.30 115.95 121.06 2d1f h TRP 205 Ca 0.33 -0.12 -0.08 0.00 -0.00 0.00 0.00 58.89 59.02 2d1f h TRP 205 Cb 0.13 -0.09 -0.02 0.00 -0.00 0.00 0.00 29.16 29.18 2d1f h TRP 205 CO -0.05 0.73 -0.00 -0.22 -0.00 0.00 0.00 178.44 178.90 2d1f h LYS 206 N 0.28 0.86 0.17 2.65 3.64 -0.55 -2.54 116.57 121.09 2d1f h LYS 206 Ca 0.02 -0.28 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 2d1f h LYS 206 Cb 0.90 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.64 2d1f h LYS 206 CO 0.07 0.90 -0.08 0.78 -2.27 0.00 0.00 179.45 178.85 2d1f h GLY 207 N 0.72 -0.24 0.74 5.01 0.00 0.10 -1.35 103.07 108.04 2d1f h GLY 207 Ca 0.14 0.09 0.05 0.00 0.00 0.00 0.00 47.33 47.60 2d1f h GLY 207 CO 0.03 -0.09 0.33 -0.97 0.00 0.00 0.00 176.54 175.84 2d1f h TYR 208 N -0.53 0.61 0.00 5.60 0.05 -0.53 -2.49 116.97 119.68 2d1f h TYR 208 Ca -0.02 0.02 -0.06 0.00 0.05 0.00 0.00 58.73 58.72 2d1f h TYR 208 Cb 0.40 -0.19 -0.01 0.00 1.01 0.00 0.00 36.73 37.95 2d1f h TYR 208 CO 0.02 0.31 -0.30 1.79 -1.05 0.00 0.00 178.16 178.93 2d1f h THR 209 N 0.63 1.13 -0.13 -2.88 1.35 -1.41 -1.50 112.91 110.09 2d1f h THR 209 Ca 0.26 -1.04 -0.09 0.00 -0.55 0.00 0.00 66.41 64.99 2d1f h THR 209 Cb 0.13 1.57 -0.01 0.00 -1.73 0.00 0.00 68.15 68.11 2d1f h THR 209 CO -0.16 0.29 -0.32 -0.33 -0.25 0.00 0.00 175.52 174.76 2d1f h GLU 210 N 0.00 0.25 0.16 4.72 5.08 -0.80 -1.02 114.58 122.97 2d1f h GLU 210 Ca -0.00 -0.10 -0.28 0.00 -1.00 0.00 0.00 59.36 57.98 2d1f h GLU 210 Cb 0.55 -0.01 0.03 0.00 0.50 0.00 0.00 28.75 29.82 2d1f h GLU 210 CO 0.04 0.55 -1.20 1.88 -1.00 0.00 0.00 179.01 179.28 2d1f h TYR 211 N 0.22 0.90 -0.98 4.33 -1.99 -1.14 -1.62 116.97 116.70 2d1f h TYR 211 Ca 0.03 -0.60 0.03 0.00 2.00 0.00 0.00 58.73 60.18 2d1f h TYR 211 Cb 0.68 -0.06 -0.05 0.00 2.00 0.00 0.00 36.73 39.30 2d1f h TYR 211 CO 0.01 1.46 0.64 1.25 -0.00 0.00 0.00 178.16 181.52 2d1f h HIS 212 N 0.09 1.21 0.00 4.88 2.76 -1.29 0.15 115.15 122.94 2d1f h HIS 212 Ca -0.20 0.03 -0.11 0.00 -2.20 0.00 0.00 60.37 57.90 2d1f h HIS 212 Cb 1.91 -0.40 -0.02 0.00 1.55 0.00 0.00 27.41 30.45 2d1f h HIS 212 CO 0.14 0.72 -0.51 0.37 -1.30 0.00 0.00 177.93 177.35 2d1f h GLN 213 N 1.26 0.00 -0.00 5.26 -0.00 -1.20 -2.53 115.11 117.91 2d1f h GLN 213 Ca 0.38 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.03 2d1f h GLN 213 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 27.48 27.43 2d1f h GLN 213 CO -0.11 0.51 -0.02 1.28 0.00 0.00 0.00 178.83 180.50 2d1f n LEU 214 N -3.61 0.08 -1.12 -2.39 4.32 -0.61 -4.93 117.00 108.74 2d1f n LEU 214 Ca -0.00 0.18 -0.08 0.00 -0.02 0.00 0.00 56.01 56.08 2d1f n LEU 214 Cb 0.58 -0.21 0.01 0.00 -1.62 0.00 0.00 43.42 42.19 2d1f n LEU 214 CO 0.39 0.01 -0.03 0.61 -1.22 0.00 0.00 177.39 177.16 2d1f n GLY 215 N 1.22 0.19 0.00 -0.72 0.00 -0.55 -4.96 105.19 100.38 2d1f n GLY 215 Ca 0.16 -0.49 0.08 0.00 0.00 0.00 0.00 46.02 45.78 2d1f n GLY 215 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d1f n LEU 216 N -1.44 0.67 -4.17 0.99 4.77 0.40 -4.96 117.00 113.26 2d1f n LEU 216 Ca -0.06 -0.40 -0.11 0.00 -0.03 0.00 0.00 56.01 55.41 2d1f n LEU 216 Cb 0.55 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.55 2d1f n LEU 216 CO 0.15 0.17 -0.20 0.27 -1.33 0.00 0.00 177.39 176.45 2d1f s ILE 217 N -2.77 0.01 -0.01 -0.08 -4.36 -1.24 -4.80 121.20 107.95 2d1f s ILE 217 Ca 0.04 -1.91 0.00 0.00 -0.26 0.00 0.00 60.65 58.52 2d1f s ILE 217 Cb 0.13 -2.40 -0.01 0.00 1.25 0.00 0.00 42.46 41.43 2d1f s ILE 217 CO 0.73 -0.06 -0.01 0.47 0.24 0.00 0.00 174.94 176.30 2d1f n ASP 218 N -0.26 3.94 -4.84 4.36 8.00 -1.26 -4.59 116.55 121.90 2d1f n ASP 218 Ca 0.01 -0.01 -0.37 0.00 0.71 0.00 0.00 54.79 55.13 2d1f n ASP 218 Cb 0.65 0.00 -0.06 0.00 -0.02 0.00 0.00 41.12 41.69 2d1f n ASP 218 CO 0.00 0.00 0.00 -1.59 -0.39 0.00 0.00 177.20 175.22 2d1f s LYS 219 N -2.02 3.77 0.07 -1.24 -2.85 -1.26 -5.10 119.74 111.11 2d1f s LYS 219 Ca -0.01 0.14 0.00 0.00 -1.00 0.00 0.00 55.97 55.10 2d1f s LYS 219 Cb 0.00 -3.24 -0.04 0.00 -2.06 0.00 0.00 37.83 32.50 2d1f s LYS 219 CO 0.03 0.66 0.22 -0.51 0.10 0.00 0.00 175.35 175.85 2d1f s LEU 220 N -0.83 4.35 0.69 2.77 1.43 -1.26 -4.66 118.68 121.17 2d1f s LEU 220 Ca 0.19 0.25 -0.11 0.00 -1.03 0.00 0.00 54.13 53.43 2d1f s LEU 220 Cb -0.14 -2.95 0.00 0.00 0.03 0.00 0.00 46.19 43.13 2d1f s LEU 220 CO 0.08 0.15 1.07 -2.16 0.23 0.00 0.00 176.35 175.72 2d1f s PRO 221 N -2.61 3.03 -0.23 1.29 0.04 -1.25 -4.92 135.00 130.36 2d1f s PRO 221 Ca 0.35 0.66 -0.19 0.00 0.04 0.00 0.00 61.00 61.86 2d1f s PRO 221 Cb -0.13 -2.02 -0.03 0.00 0.04 0.00 0.00 34.50 32.36 2d1f s PRO 221 CO 0.28 -0.96 0.54 1.03 0.04 0.00 0.00 177.00 177.94 2d1f s ARG 222 N -5.22 4.14 -0.38 4.56 0.52 -0.09 -4.81 118.95 117.68 2d1f s ARG 222 Ca 0.57 0.42 -0.23 0.00 -0.52 0.00 0.00 55.73 55.97 2d1f s ARG 222 Cb -0.12 -3.60 0.01 0.00 0.52 0.00 0.00 34.95 31.76 2d1f s ARG 222 CO 0.53 -0.26 0.79 -1.64 0.02 0.00 0.00 175.30 174.74 2d1f s MET 223 N 1.99 3.70 -0.30 3.54 -1.94 -1.26 -0.88 119.30 124.15 2d1f s MET 223 Ca 0.24 0.25 -0.10 0.00 -1.71 0.00 0.00 55.69 54.37 2d1f s MET 223 Cb -0.16 -3.83 -0.02 0.00 2.01 0.00 0.00 34.83 32.83 2d1f s MET 223 CO 0.09 -0.89 0.16 -1.17 -0.01 0.00 0.00 175.02 173.21 2d1f s LEU 224 N 3.14 4.04 -0.17 -0.03 2.96 0.70 -1.86 118.68 127.45 2d1f s LEU 224 Ca 0.31 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.90 2d1f s LEU 224 Cb -0.13 -2.05 -0.01 0.00 0.50 0.00 0.00 46.19 44.50 2d1f s LEU 224 CO 0.18 -0.13 -0.09 -0.83 -1.32 0.00 0.00 176.35 174.15 2d1f s GLY 225 N 1.68 1.57 -0.15 7.98 0.00 -0.58 -0.74 107.32 117.08 2d1f s GLY 225 Ca 0.06 -1.02 -0.07 0.00 0.00 0.00 0.00 44.72 43.69 2d1f s GLY 225 CO 0.08 0.12 0.07 -1.59 0.00 0.00 0.00 173.10 171.78 2d1f s THR 226 N 0.90 4.90 0.15 0.90 2.01 -0.46 -1.72 115.64 122.32 2d1f s THR 226 Ca -0.02 -0.00 0.10 0.00 0.31 0.00 0.00 61.69 62.07 2d1f s THR 226 Cb -0.15 -3.17 -0.04 0.00 0.01 0.00 0.00 72.50 69.15 2d1f s THR 226 CO 0.00 0.52 -0.19 -1.10 -0.69 0.00 0.00 174.62 173.15 2d1f s GLN 227 N -0.14 1.70 0.41 4.92 -0.21 0.20 -1.10 119.66 125.43 2d1f s GLN 227 Ca 0.08 -1.31 -0.26 0.00 0.02 0.00 0.00 55.36 53.89 2d1f s GLN 227 Cb -0.12 -2.02 -0.09 0.00 1.00 0.00 0.00 33.01 31.78 2d1f s GLN 227 CO 0.01 0.45 1.31 0.00 -2.12 0.00 0.00 175.29 174.94 2d1f s ALA 228 N -1.35 3.27 0.53 6.09 0.00 -1.26 -0.44 121.76 128.60 2d1f s ALA 228 Ca 0.19 1.25 0.24 0.00 0.00 0.00 0.00 51.96 53.65 2d1f s ALA 228 Cb -0.10 -3.50 1.39 0.00 0.00 0.00 0.00 23.12 20.92 2d1f s ALA 228 CO 0.10 -0.85 2.02 0.00 0.00 0.00 0.00 175.76 177.03 2d1f h ALA 229 N 2.67 2.39 -0.01 0.00 0.00 -0.20 -1.38 119.26 122.73 2d1f h ALA 229 Ca -0.50 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2d1f h ALA 229 Cb 1.25 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2d1f h ALA 229 CO 0.63 -0.55 -0.11 0.41 0.00 0.00 0.00 179.25 179.63 2d1f n GLY 230 N -1.61 -0.15 2.37 0.00 0.00 -1.25 -4.17 105.19 100.38 2d1f n GLY 230 Ca 0.08 -0.46 -0.19 0.00 0.00 0.00 0.00 46.02 45.45 2d1f n GLY 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1f n ALA 231 N -0.04 1.19 -2.65 4.61 0.00 -0.55 -1.04 120.51 122.02 2d1f n ALA 231 Ca 0.16 -2.76 -0.24 0.00 0.00 0.00 0.00 53.44 50.60 2d1f n ALA 231 Cb 0.38 -0.98 -0.01 0.00 0.00 0.00 0.00 19.45 18.84 2d1f n ALA 231 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2d1f n ALA 232 N 1.39 4.54 0.28 0.00 0.00 -1.02 -4.02 120.51 121.67 2d1f n ALA 232 Ca 0.17 -4.17 0.17 0.00 0.00 0.00 0.00 53.44 49.61 2d1f n ALA 232 Cb 0.57 -0.67 0.77 0.00 0.00 0.00 0.00 19.45 20.12 2d1f n ALA 232 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2d1f h PRO 233 N 2.76 0.00 0.00 0.00 0.13 -1.82 -0.87 132.00 132.19 2d1f h PRO 233 Ca 0.19 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.26 2d1f h PRO 233 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2d1f h PRO 233 CO 0.77 0.05 -0.41 -0.07 -0.23 0.00 0.00 178.00 178.11 2d1f h LEU 234 N 0.00 0.00 0.12 1.56 3.38 -1.90 -2.22 115.31 116.24 2d1f h LEU 234 Ca -0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2d1f h LEU 234 Cb 0.41 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.16 2d1f h LEU 234 CO 0.01 0.25 -0.06 0.58 0.09 0.00 0.00 178.44 179.31 2d1f h VAL 235 N 0.00 0.90 0.00 1.22 2.07 -1.53 -3.36 116.25 115.55 2d1f h VAL 235 Ca -0.01 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.22 2d1f h VAL 235 Cb 1.20 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 32.54 2d1f h VAL 235 CO 0.03 0.25 -0.03 0.18 0.02 0.00 0.00 177.57 178.03 2d1f n LEU 236 N -4.87 0.12 0.00 2.57 4.77 -0.67 -4.91 117.00 114.01 2d1f n LEU 236 Ca -0.07 0.48 0.00 0.00 -0.03 0.00 0.00 56.01 56.39 2d1f n LEU 236 Cb 0.27 -0.47 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2d1f n LEU 236 CO 0.24 -0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.90 2d1f n GLY 237 N 1.48 0.69 3.00 -0.72 0.00 -0.86 -5.02 105.19 103.75 2d1f n GLY 237 Ca 0.07 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.00 2d1f n GLY 237 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2d1f s GLU 238 N -0.16 0.36 0.64 1.61 -1.05 -1.09 -5.02 118.70 113.98 2d1f s GLU 238 Ca 0.00 -0.70 -0.18 0.00 -0.15 0.00 0.00 54.97 53.94 2d1f s GLU 238 Cb 0.00 0.12 -0.02 0.00 -0.44 0.00 0.00 34.13 33.79 2d1f s GLU 238 CO 0.00 -0.06 1.11 -2.30 0.95 0.00 0.00 175.26 174.97 2d1f n PRO 239 N 1.38 0.95 -4.12 -4.83 -0.02 -1.26 -4.36 135.00 122.74 2d1f n PRO 239 Ca -0.23 0.37 -0.35 0.00 -2.02 0.00 0.00 63.50 61.28 2d1f n PRO 239 Cb 0.56 -2.34 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 2d1f n PRO 239 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d1f s VAL 240 N -1.48 3.74 0.10 -1.45 1.01 0.12 -4.99 120.40 117.45 2d1f s VAL 240 Ca 0.79 -0.39 -0.17 0.00 0.00 0.00 0.00 61.98 62.21 2d1f s VAL 240 Cb -0.39 -2.68 -0.06 0.00 0.00 0.00 0.00 36.38 33.25 2d1f s VAL 240 CO 0.44 0.44 1.56 0.28 0.00 0.00 0.00 175.10 177.82 2d1f h SER 241 N 7.51 0.50 -2.83 3.32 0.02 -1.95 -3.39 113.55 116.72 2d1f h SER 241 Ca -0.36 -0.28 -0.60 0.00 -0.84 0.00 0.00 61.79 59.71 2d1f h SER 241 Cb 1.18 -0.13 -0.39 0.00 0.14 0.00 0.00 62.40 63.19 2d1f h SER 241 CO 0.60 0.65 -0.82 -1.00 -1.14 0.00 0.00 176.83 175.13 2d1f s HIS 242 N -5.10 1.71 0.49 3.45 3.76 -1.26 -5.01 115.29 113.33 2d1f s HIS 242 Ca -0.13 -2.42 -0.24 0.00 -0.15 0.00 0.00 55.06 52.12 2d1f s HIS 242 Cb 0.08 -1.49 -0.07 0.00 1.11 0.00 0.00 32.58 32.21 2d1f s HIS 242 CO 0.76 -0.77 1.39 -1.25 -0.85 0.00 0.00 174.74 174.02 2d1f s PRO 243 N 0.03 3.45 -0.30 8.40 0.04 -1.26 -4.95 135.00 140.42 2d1f s PRO 243 Ca 0.25 2.32 0.01 0.00 0.04 0.00 0.00 61.00 63.62 2d1f s PRO 243 Cb -0.10 -2.48 0.15 0.00 0.04 0.00 0.00 34.50 32.12 2d1f s PRO 243 CO -0.11 -0.97 0.36 -2.00 0.04 0.00 0.00 177.00 174.32 2d1f s GLU 244 N -2.65 0.39 -0.15 4.56 2.56 -0.21 -4.96 118.70 118.23 2d1f s GLU 244 Ca 0.66 -0.05 -0.29 0.00 0.00 0.00 0.00 54.97 55.29 2d1f s GLU 244 Cb -0.42 -0.48 0.09 0.00 2.00 0.00 0.00 34.13 35.32 2d1f s GLU 244 CO 0.52 -1.04 0.80 -0.08 -0.56 0.00 0.00 175.26 174.90 2d1f s THR 245 N 2.40 0.00 0.24 -1.70 -1.32 -1.26 -3.78 115.64 110.21 2d1f s THR 245 Ca 0.10 0.00 0.19 0.00 -1.21 0.00 0.00 61.69 60.76 2d1f s THR 245 Cb -0.13 -1.00 0.14 0.00 -1.51 0.00 0.00 72.50 70.00 2d1f s THR 245 CO -0.30 0.00 1.79 0.16 -2.21 0.00 0.00 174.62 174.06 2d1f h ILE 246 N 3.21 0.92 -0.68 5.08 -0.00 -2.00 -3.37 117.51 120.67 2d1f h ILE 246 Ca -0.26 -1.38 -0.35 0.00 -0.00 0.00 0.00 64.86 62.87 2d1f h ILE 246 Cb 1.15 1.83 -0.05 0.00 -0.00 0.00 0.00 36.82 39.75 2d1f h ILE 246 CO 0.26 0.35 0.95 0.00 -0.00 0.00 0.00 178.15 179.71 2d1f s ALA 247 N -3.77 1.86 0.36 0.16 0.00 -1.26 -4.81 121.76 114.30 2d1f s ALA 247 Ca -0.01 -1.82 0.03 0.00 0.00 0.00 0.00 51.96 50.17 2d1f s ALA 247 Cb 0.12 -4.59 0.69 0.00 0.00 0.00 0.00 23.12 19.34 2d1f s ALA 247 CO 0.68 -4.78 2.02 1.15 0.00 0.00 0.00 175.76 174.84 2d1f h THR 248 N 6.84 1.15 0.00 0.00 2.02 -1.97 -2.60 112.91 118.35 2d1f h THR 248 Ca 0.16 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 67.06 2d1f h THR 248 Cb 0.98 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.69 2d1f h THR 248 CO 1.24 0.14 0.00 0.00 0.37 0.00 0.00 175.52 177.28 2d1f h ALA 249 N 1.64 1.00 -0.13 6.16 0.00 -1.93 -1.52 119.26 124.47 2d1f h ALA 249 Ca 0.21 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 2d1f h ALA 249 Cb -0.09 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2d1f h ALA 249 CO -0.05 0.00 -0.00 0.44 0.00 0.00 0.00 179.25 179.64 2d1f n ILE 250 N -2.93 2.10 -1.48 0.00 -5.35 -0.99 -4.65 119.36 106.07 2d1f n ILE 250 Ca 0.01 -2.08 -0.40 0.00 -0.27 0.00 0.00 62.75 60.01 2d1f n ILE 250 Cb 0.28 -0.25 -0.02 0.00 -1.74 0.00 0.00 39.64 37.92 2d1f n ILE 250 CO 0.00 0.00 0.00 -1.14 -1.76 0.00 0.00 176.55 173.65 2d1f n ARG 251 N -0.97 2.69 -3.95 6.28 0.63 -0.58 -4.77 116.66 116.00 2d1f n ARG 251 Ca 0.19 -2.30 -0.28 0.00 -0.92 0.00 0.00 57.85 54.53 2d1f n ARG 251 Cb 0.77 -3.07 -0.17 0.00 0.45 0.00 0.00 32.46 30.44 2d1f n ARG 251 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 2d1f s ILE 252 N 3.38 1.28 -1.60 5.15 -1.09 -1.26 -4.92 121.20 122.14 2d1f s ILE 252 Ca 0.53 -0.50 0.27 0.00 -2.23 0.00 0.00 60.65 58.71 2d1f s ILE 252 Cb 0.15 -1.28 0.26 0.00 -1.58 0.00 0.00 42.46 40.00 2d1f s ILE 252 CO -0.04 0.36 1.60 0.61 -1.23 0.00 0.00 174.94 176.24 2d1f n GLY 253 N 4.86 -0.79 2.87 6.18 0.00 -1.26 -4.63 105.19 112.41 2d1f n GLY 253 Ca -0.14 -0.37 -0.07 0.00 0.00 0.00 0.00 46.02 45.44 2d1f n GLY 253 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d1f s SER 254 N -2.59 -0.71 0.24 1.61 0.15 -1.26 0.15 113.70 111.29 2d1f s SER 254 Ca 0.23 -1.54 -0.31 0.00 0.70 0.00 0.00 55.95 55.03 2d1f s SER 254 Cb 0.19 1.44 -0.11 0.00 -1.71 0.00 0.00 66.02 65.83 2d1f s SER 254 CO 0.54 -0.14 1.54 -2.84 1.20 0.00 0.00 173.24 173.55 2d1f s PRO 255 N 1.20 4.20 0.19 5.44 0.02 -1.26 -4.91 135.00 139.87 2d1f s PRO 255 Ca 0.23 2.43 -0.12 0.00 0.02 0.00 0.00 61.00 63.57 2d1f s PRO 255 Cb -0.04 -3.09 0.18 0.00 0.02 0.00 0.00 34.50 31.58 2d1f s PRO 255 CO -0.07 -0.56 1.78 0.00 -0.33 0.00 0.00 177.00 177.82 2d1f h ALA 256 N 5.54 0.72 -1.32 -1.55 0.00 -1.85 -3.20 119.26 117.60 2d1f h ALA 256 Ca -0.45 0.03 -0.77 0.00 0.00 0.00 0.00 54.91 53.72 2d1f h ALA 256 Cb 1.21 -0.05 -0.29 0.00 0.00 0.00 0.00 17.79 18.66 2d1f h ALA 256 CO 0.83 -0.09 0.80 0.43 0.00 0.00 0.00 179.25 181.22 2d1f n SER 257 N -4.89 7.00 0.40 0.00 7.64 -0.54 -4.80 113.62 118.42 2d1f n SER 257 Ca 0.06 -3.72 -0.16 0.00 1.01 0.00 0.00 58.87 56.06 2d1f n SER 257 Cb 0.17 -1.06 -0.08 0.00 -1.01 0.00 0.00 64.21 62.24 2d1f n SER 257 CO 0.00 0.00 0.00 -0.25 -3.01 0.00 0.00 175.04 171.78 2d1f h TRP 258 N 3.78 -0.97 -0.69 1.43 2.91 -1.77 -2.58 115.95 118.06 2d1f h TRP 258 Ca 0.49 -0.02 0.14 0.00 1.13 0.00 0.00 58.89 60.63 2d1f h TRP 258 Cb 0.30 0.32 -0.13 0.00 -0.51 0.00 0.00 29.16 29.14 2d1f h TRP 258 CO 1.24 -0.60 -0.21 1.15 -1.03 0.00 0.00 178.44 178.99 2d1f h THR 259 N -1.18 0.26 -0.23 2.65 2.02 -1.91 -2.30 112.91 112.23 2d1f h THR 259 Ca -0.11 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.00 2d1f h THR 259 Cb 0.80 0.26 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2d1f h THR 259 CO 0.17 0.00 -0.17 0.28 0.37 0.00 0.00 175.52 176.17 2d1f h SER 260 N -0.03 0.38 -0.03 4.18 0.02 -1.94 -1.64 113.55 114.50 2d1f h SER 260 Ca 0.32 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 61.16 2d1f h SER 260 Cb 0.53 -0.10 -0.00 0.00 0.14 0.00 0.00 62.40 62.96 2d1f h SER 260 CO -0.73 0.58 -0.01 0.00 -1.14 0.00 0.00 176.83 175.53 2d1f h ALA 261 N 1.46 0.04 -0.86 3.77 0.00 -1.00 -1.58 119.26 121.08 2d1f h ALA 261 Ca 0.06 -0.22 -0.01 0.00 0.00 0.00 0.00 54.91 54.75 2d1f h ALA 261 Cb 0.52 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.26 2d1f h ALA 261 CO 0.03 -0.24 0.50 0.28 0.00 0.00 0.00 179.25 179.82 2d1f h VAL 262 N -0.34 1.24 -0.42 0.00 2.07 -1.41 0.33 116.25 117.73 2d1f h VAL 262 Ca 0.01 -0.57 -0.00 0.00 0.82 0.00 0.00 66.70 66.95 2d1f h VAL 262 Cb 0.44 0.06 -0.02 0.00 -1.52 0.00 0.00 31.29 30.25 2d1f h VAL 262 CO 0.00 0.26 0.25 -0.33 0.02 0.00 0.00 177.57 177.78 2d1f h GLU 263 N 1.19 0.57 -0.21 1.57 5.08 -1.26 0.22 114.58 121.74 2d1f h GLU 263 Ca 0.31 -0.05 0.02 0.00 -1.00 0.00 0.00 59.36 58.63 2d1f h GLU 263 Cb -0.01 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 2d1f h GLU 263 CO -0.05 0.42 0.08 0.00 -1.00 0.00 0.00 179.01 178.45 2d1f h ALA 264 N 1.11 0.23 -0.33 3.43 0.00 -0.75 0.36 119.26 123.31 2d1f h ALA 264 Ca 0.15 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2d1f h ALA 264 Cb -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2d1f h ALA 264 CO -0.03 -0.35 0.15 0.37 0.00 0.00 0.00 179.25 179.40 2d1f h GLN 265 N 0.18 0.31 -0.45 0.00 -0.00 -0.57 0.31 115.11 114.88 2d1f h GLN 265 Ca 0.09 -0.02 -0.11 0.00 -0.00 0.00 0.00 58.65 58.61 2d1f h GLN 265 Cb 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 27.48 27.45 2d1f h GLN 265 CO -0.09 0.20 -0.13 1.96 0.00 0.00 0.00 178.83 180.78 2d1f h GLN 266 N 0.32 0.89 -0.05 1.69 1.08 -0.25 0.14 115.11 118.93 2d1f h GLN 266 Ca 0.14 -0.35 -0.25 0.00 -1.45 0.00 0.00 58.65 56.74 2d1f h GLN 266 Cb 0.08 -0.05 0.02 0.00 -0.05 0.00 0.00 27.48 27.48 2d1f h GLN 266 CO -0.11 1.00 -0.95 1.96 -0.95 0.00 0.00 178.83 179.77 2d1f h GLN 267 N 0.73 0.71 -0.00 1.46 4.20 -0.13 -3.23 115.11 118.84 2d1f h GLN 267 Ca 0.11 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.13 2d1f h GLN 267 Cb 0.68 0.18 0.00 0.00 0.30 0.00 0.00 27.48 28.64 2d1f h GLN 267 CO 0.05 1.28 -0.01 -1.13 -0.67 0.00 0.00 178.83 178.36 2d1f n SER 268 N -3.87 0.33 -2.80 1.46 3.41 0.09 -4.87 113.62 107.36 2d1f n SER 268 Ca -0.09 -1.04 -0.20 0.00 -0.26 0.00 0.00 58.87 57.27 2d1f n SER 268 Cb 0.84 -0.02 0.01 0.00 -0.26 0.00 0.00 64.21 64.78 2d1f n SER 268 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d1f n LYS 269 N -0.77 -3.30 -0.54 4.33 4.76 -1.01 -4.23 118.16 117.40 2d1f n LYS 269 Ca 0.22 0.81 -0.08 0.00 -2.87 0.00 0.00 58.31 56.40 2d1f n LYS 269 Cb 0.18 -5.55 0.05 0.00 -1.84 0.00 0.00 35.03 27.87 2d1f n LYS 269 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d1f n GLY 270 N -1.20 -1.10 2.98 0.72 0.00 0.01 -4.78 105.19 101.82 2d1f n GLY 270 Ca -0.14 -1.70 -0.11 0.00 0.00 0.00 0.00 46.02 44.07 2d1f n GLY 270 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d1f s ARG 271 N -3.72 0.31 -0.09 1.61 3.52 -0.78 -4.81 118.95 115.00 2d1f s ARG 271 Ca 0.20 -0.52 -0.02 0.00 -0.13 0.00 0.00 55.73 55.25 2d1f s ARG 271 Cb -0.01 -0.01 -0.03 0.00 -1.56 0.00 0.00 34.95 33.34 2d1f s ARG 271 CO 0.14 -0.02 0.02 -0.06 -0.81 0.00 0.00 175.30 174.57 2d1f s PHE 272 N -1.15 3.21 -0.09 5.12 0.40 -1.26 -1.53 117.98 122.68 2d1f s PHE 272 Ca -0.11 0.23 -0.10 0.00 -0.60 0.00 0.00 56.93 56.34 2d1f s PHE 272 Cb -0.08 -1.81 0.03 0.00 0.51 0.00 0.00 43.02 41.67 2d1f s PHE 272 CO -0.01 0.49 0.27 -1.17 0.70 0.00 0.00 175.22 175.51 2d1f s LEU 273 N -0.88 0.96 -0.13 -0.37 2.96 -0.70 -4.86 118.68 115.66 2d1f s LEU 273 Ca 0.13 0.47 -0.06 0.00 -0.22 0.00 0.00 54.13 54.45 2d1f s LEU 273 Cb -0.11 0.97 -0.04 0.00 0.50 0.00 0.00 46.19 47.51 2d1f s LEU 273 CO 0.02 -0.15 0.09 0.00 -1.32 0.00 0.00 176.35 175.00 2d1f s ALA 274 N -0.08 3.62 -0.02 5.97 0.00 -1.26 -0.63 121.76 129.36 2d1f s ALA 274 Ca -0.02 -0.71 0.05 0.00 0.00 0.00 0.00 51.96 51.28 2d1f s ALA 274 Cb -0.03 -1.86 -0.03 0.00 0.00 0.00 0.00 23.12 21.21 2d1f s ALA 274 CO 0.01 0.48 -0.15 0.00 0.00 0.00 0.00 175.76 176.09 2d1f s ALA 275 N -0.58 2.64 0.75 0.00 0.00 0.41 -4.83 121.76 120.16 2d1f s ALA 275 Ca 0.11 -1.05 -0.11 0.00 0.00 0.00 0.00 51.96 50.91 2d1f s ALA 275 Cb -0.12 -0.89 0.04 0.00 0.00 0.00 0.00 23.12 22.15 2d1f s ALA 275 CO 0.02 0.56 1.10 -1.54 0.00 0.00 0.00 175.76 175.90 2d1f s SER 276 N -0.96 4.93 0.20 0.00 1.04 -1.26 0.57 113.70 118.21 2d1f s SER 276 Ca 0.13 1.24 -0.11 0.00 0.48 0.00 0.00 55.95 57.69 2d1f s SER 276 Cb -0.11 -2.01 0.16 0.00 0.10 0.00 0.00 66.02 64.17 2d1f s SER 276 CO 0.02 -1.68 1.83 0.44 0.98 0.00 0.00 173.24 174.83 2d1f h ASP 277 N -0.89 0.62 -0.60 7.02 5.19 -1.98 0.48 116.42 126.25 2d1f h ASP 277 Ca -0.46 0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.06 2d1f h ASP 277 Cb 1.26 -0.13 -0.08 0.00 0.18 0.00 0.00 39.33 40.57 2d1f h ASP 277 CO 0.61 0.43 0.18 -0.33 -3.12 0.00 0.00 179.24 177.01 2d1f h GLU 278 N 0.75 0.32 -0.36 3.56 3.07 -1.98 0.41 114.58 120.34 2d1f h GLU 278 Ca 0.26 -0.02 -0.16 0.00 -0.50 0.00 0.00 59.36 58.94 2d1f h GLU 278 Cb 0.04 -0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 2d1f h GLU 278 CO -0.11 0.21 -0.39 0.93 -1.40 0.00 0.00 179.01 178.25 2d1f h GLU 279 N 0.33 0.89 -0.09 2.33 5.08 -1.76 0.27 114.58 121.62 2d1f h GLU 279 Ca 0.31 -0.47 0.01 0.00 -1.00 0.00 0.00 59.36 58.22 2d1f h GLU 279 Cb 0.43 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.69 2d1f h GLU 279 CO -0.36 1.11 0.02 0.82 -1.00 0.00 0.00 179.01 179.61 2d1f h ILE 280 N 0.72 0.97 -0.71 3.13 2.04 -0.32 -2.04 117.51 121.30 2d1f h ILE 280 Ca 0.06 -0.02 -0.00 0.00 1.00 0.00 0.00 64.86 65.89 2d1f h ILE 280 Cb 0.97 0.90 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2d1f h ILE 280 CO 0.09 0.01 0.43 -0.07 0.00 0.00 0.00 178.15 178.61 2d1f h LEU 281 N 0.07 0.85 -0.44 1.44 4.07 0.09 0.90 115.31 122.29 2d1f h LEU 281 Ca 0.04 -0.05 -0.02 0.00 0.08 0.00 0.00 57.88 57.93 2d1f h LEU 281 Cb 0.03 -0.21 -0.02 0.00 1.08 0.00 0.00 40.66 41.53 2d1f h LEU 281 CO -0.05 0.66 0.18 0.00 -1.08 0.00 0.00 178.44 178.15 2d1f h ALA 282 N 1.49 0.57 -0.21 1.53 0.00 -0.27 -2.40 119.26 119.96 2d1f h ALA 282 Ca 0.26 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d1f h ALA 282 Cb -0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2d1f h ALA 282 CO -0.05 0.16 0.12 0.00 0.00 0.00 0.00 179.25 179.48 2d1f h ALA 283 N 1.03 0.27 -0.89 0.00 0.00 -0.94 0.01 119.26 118.73 2d1f h ALA 283 Ca 0.15 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.17 2d1f h ALA 283 Cb 0.18 -0.08 -0.17 0.00 0.00 0.00 0.00 17.79 17.72 2d1f h ALA 283 CO -0.01 -0.20 -0.25 -0.92 0.00 0.00 0.00 179.25 177.86 2d1f h TYR 284 N 0.23 -0.58 -0.08 0.00 3.20 -0.66 0.16 116.97 119.25 2d1f h TYR 284 Ca 0.07 0.08 -0.20 0.00 3.14 0.00 0.00 58.73 61.82 2d1f h TYR 284 Cb 0.06 0.39 0.00 0.00 1.54 0.00 0.00 36.73 38.73 2d1f h TYR 284 CO -0.04 -0.39 -0.79 0.45 -1.64 0.00 0.00 178.16 175.75 2d1f h HIS 285 N -0.01 0.70 0.70 -3.82 3.86 -1.25 -3.32 115.15 112.01 2d1f h HIS 285 Ca 0.41 -0.32 -0.03 0.00 -1.16 0.00 0.00 60.37 59.27 2d1f h HIS 285 Cb 0.64 -0.10 -0.01 0.00 1.06 0.00 0.00 27.41 29.01 2d1f h HIS 285 CO -0.72 1.11 -0.44 1.25 0.86 0.00 0.00 177.93 179.99 2d1f h LEU 286 N 0.33 -1.11 -0.39 2.43 6.46 0.13 0.79 115.31 123.96 2d1f h LEU 286 Ca -0.05 0.06 0.08 0.00 -0.12 0.00 0.00 57.88 57.85 2d1f h LEU 286 Cb 1.39 0.33 -0.07 0.00 -0.73 0.00 0.00 40.66 41.58 2d1f h LEU 286 CO 0.14 -0.67 -0.06 -0.37 -0.62 0.00 0.00 178.44 176.86 2d1f h VAL 287 N -1.07 0.64 -0.49 1.05 -1.51 -1.39 0.03 116.25 113.51 2d1f h VAL 287 Ca -0.09 -0.01 -0.01 0.00 -1.23 0.00 0.00 66.70 65.36 2d1f h VAL 287 Cb 0.87 0.61 -0.02 0.00 -2.13 0.00 0.00 31.29 30.61 2d1f h VAL 287 CO 0.08 0.01 0.27 0.00 -1.23 0.00 0.00 177.57 176.70 2d1f h ALA 288 N 1.37 0.63 0.00 5.19 0.00 -1.40 0.22 119.26 125.27 2d1f h ALA 288 Ca 0.19 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 54.97 2d1f h ALA 288 Cb 0.28 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2d1f h ALA 288 CO -0.37 0.16 -0.16 0.00 0.00 0.00 0.00 179.25 178.87 2d1f h ARG 289 N 0.65 0.00 0.00 0.00 3.08 -0.18 -3.14 114.38 114.79 2d1f h ARG 289 Ca 0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.22 2d1f h ARG 289 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2d1f h ARG 289 CO -0.03 0.16 -0.68 0.28 -1.07 0.00 0.00 179.97 178.63 2d1f n VAL 290 N -3.20 0.00 0.41 2.04 0.31 -0.06 -4.72 118.33 113.10 2d1f n VAL 290 Ca 0.02 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.39 2d1f n VAL 290 Cb 0.49 0.13 -0.06 0.00 -0.91 0.00 0.00 33.84 33.49 2d1f n VAL 290 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2d1f n GLU 291 N -1.12 3.34 -1.02 5.55 -0.58 0.74 -4.65 120.64 122.91 2d1f n GLU 291 Ca 0.00 -0.01 -0.01 0.00 -0.42 0.00 0.00 57.16 56.72 2d1f n GLU 291 Cb 0.07 -1.00 -0.00 0.00 -0.57 0.00 0.00 31.44 29.94 2d1f n GLU 291 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2d1f n GLY 292 N 1.31 0.42 3.41 0.62 0.00 -1.00 -5.00 105.19 104.96 2d1f n GLY 292 Ca 0.01 -0.09 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 2d1f n GLY 292 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d1f s VAL 293 N -1.80 3.71 -0.36 1.61 0.11 -1.17 -4.94 120.40 117.55 2d1f s VAL 293 Ca 0.00 -0.40 -0.19 0.00 -2.93 0.00 0.00 61.98 58.46 2d1f s VAL 293 Cb 0.00 -2.66 0.00 0.00 -1.53 0.00 0.00 36.38 32.19 2d1f s VAL 293 CO 0.00 0.44 0.54 0.12 -3.33 0.00 0.00 175.10 172.87 2d1f s PHE 294 N 0.98 3.16 0.02 1.54 5.36 -1.26 -2.49 117.98 125.29 2d1f s PHE 294 Ca 0.01 0.16 0.07 0.00 -0.96 0.00 0.00 56.93 56.21 2d1f s PHE 294 Cb -0.15 -3.00 -0.02 0.00 -0.34 0.00 0.00 43.02 39.52 2d1f s PHE 294 CO 0.01 -0.59 -0.21 0.08 -1.46 0.00 0.00 175.22 173.05 2d1f s VAL 295 N 2.47 1.68 0.69 3.12 1.01 -1.26 -1.48 120.40 126.63 2d1f s VAL 295 Ca 0.20 -1.06 -0.15 0.00 0.00 0.00 0.00 61.98 60.96 2d1f s VAL 295 Cb -0.15 -1.43 0.02 0.00 0.00 0.00 0.00 36.38 34.82 2d1f s VAL 295 CO 0.14 0.34 1.17 -0.70 0.00 0.00 0.00 175.10 176.05 2d1f s GLU 296 N -0.85 2.46 0.22 2.72 2.12 -0.83 -4.13 118.70 120.41 2d1f s GLU 296 Ca 0.08 1.62 -0.08 0.00 0.36 0.00 0.00 54.97 56.95 2d1f s GLU 296 Cb -0.08 -1.89 0.31 0.00 0.26 0.00 0.00 34.13 32.73 2d1f s GLU 296 CO 0.01 -1.56 1.76 -1.35 -0.54 0.00 0.00 175.26 173.58 2d1f h PRO 297 N -0.06 0.48 -0.85 4.30 0.11 -1.92 -0.73 132.00 133.33 2d1f h PRO 297 Ca -0.48 -0.03 0.09 0.00 0.11 0.00 0.00 66.00 65.69 2d1f h PRO 297 Cb 1.28 -0.11 -0.06 0.00 0.11 0.00 0.00 31.00 32.22 2d1f h PRO 297 CO 0.52 0.32 0.55 0.00 -0.21 0.00 0.00 178.00 179.18 2d1f h ALA 298 N 1.42 1.66 -0.31 -0.75 0.00 -1.92 -0.23 119.26 119.14 2d1f h ALA 298 Ca 0.33 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 55.10 2d1f h ALA 298 Cb 0.38 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2d1f h ALA 298 CO -0.29 0.18 -0.33 0.77 0.00 0.00 0.00 179.25 179.58 2d1f h SER 299 N 0.85 0.70 -0.79 0.00 0.02 -1.56 -2.95 113.55 109.82 2d1f h SER 299 Ca 0.38 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 61.05 2d1f h SER 299 Cb 0.37 -0.19 -0.04 0.00 0.14 0.00 0.00 62.40 62.67 2d1f h SER 299 CO -0.15 0.98 0.49 0.00 -1.14 0.00 0.00 176.83 177.00 2d1f h ALA 300 N 1.07 1.01 -1.00 3.77 0.00 0.02 -2.87 119.26 121.25 2d1f h ALA 300 Ca 0.06 -0.08 0.21 0.00 0.00 0.00 0.00 54.91 55.10 2d1f h ALA 300 Cb 0.84 -0.32 -0.11 0.00 0.00 0.00 0.00 17.79 18.20 2d1f h ALA 300 CO 0.07 0.46 0.61 0.00 0.00 0.00 0.00 179.25 180.39 2d1f h ALA 301 N 1.26 1.70 -0.37 0.00 0.00 -0.91 0.18 119.26 121.14 2d1f h ALA 301 Ca 0.29 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.28 2d1f h ALA 301 Cb -0.06 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2d1f h ALA 301 CO -0.06 -0.11 0.18 1.03 0.00 0.00 0.00 179.25 180.30 2d1f h SER 302 N 0.72 0.47 -0.65 0.00 0.87 -1.54 0.51 113.55 113.92 2d1f h SER 302 Ca 0.60 -0.12 -0.02 0.00 -1.23 0.00 0.00 61.79 61.03 2d1f h SER 302 Cb 0.99 -0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.80 2d1f h SER 302 CO -0.41 0.46 0.34 0.40 -0.53 0.00 0.00 176.83 177.08 2d1f h ILE 303 N 0.46 1.21 -0.83 2.23 2.04 -1.28 -0.13 117.51 121.21 2d1f h ILE 303 Ca 0.13 -0.57 0.07 0.00 1.00 0.00 0.00 64.86 65.49 2d1f h ILE 303 Cb 0.10 0.39 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 2d1f h ILE 303 CO -0.02 0.24 0.54 0.00 0.00 0.00 0.00 178.15 178.91 2d1f h ALA 304 N 1.16 1.61 0.03 1.87 0.00 -0.22 0.13 119.26 123.84 2d1f h ALA 304 Ca 0.23 -0.02 -0.23 0.00 0.00 0.00 0.00 54.91 54.89 2d1f h ALA 304 Cb 0.08 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 17.66 2d1f h ALA 304 CO -0.03 0.26 -0.92 0.78 0.00 0.00 0.00 179.25 179.34 2d1f h GLY 305 N 0.90 0.64 0.74 0.00 0.00 -0.48 -2.36 103.07 102.50 2d1f h GLY 305 Ca 0.36 -1.18 0.02 0.00 0.00 0.00 0.00 47.33 46.53 2d1f h GLY 305 CO -0.13 1.04 -0.10 -2.00 0.00 0.00 0.00 176.54 175.35 2d1f h LEU 306 N 0.17 -0.28 -0.80 3.11 6.46 -0.42 -0.48 115.31 123.08 2d1f h LEU 306 Ca -0.12 0.04 0.10 0.00 -0.12 0.00 0.00 57.88 57.78 2d1f h LEU 306 Cb 1.60 0.12 -0.07 0.00 -0.73 0.00 0.00 40.66 41.58 2d1f h LEU 306 CO 0.18 -0.14 0.44 -0.07 -0.62 0.00 0.00 178.44 178.23 2d1f h LEU 307 N -0.16 0.61 -0.87 2.25 3.38 -1.05 -0.77 115.31 118.70 2d1f h LEU 307 Ca 0.04 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 58.03 2d1f h LEU 307 Cb 0.21 -0.06 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2d1f h LEU 307 CO -0.11 0.34 0.36 0.50 0.09 0.00 0.00 178.44 179.62 2d1f h LYS 308 N 0.73 1.18 -0.05 1.13 3.64 -0.93 -2.52 116.57 119.75 2d1f h LYS 308 Ca 0.39 -0.19 -0.12 0.00 -1.27 0.00 0.00 60.65 59.46 2d1f h LYS 308 Cb 0.39 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.99 2d1f h LYS 308 CO -0.26 0.93 -0.50 0.00 -2.27 0.00 0.00 179.45 177.34 2d1f h ALA 309 N 1.23 1.07 -0.50 5.00 0.00 0.18 -2.83 119.26 123.41 2d1f h ALA 309 Ca 0.27 -0.47 -0.13 0.00 0.00 0.00 0.00 54.91 54.59 2d1f h ALA 309 Cb 0.16 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2d1f h ALA 309 CO -0.03 0.65 -0.18 -0.84 0.00 0.00 0.00 179.25 178.85 2d1f h ILE 310 N 0.10 1.27 0.35 0.00 -0.00 -0.76 -1.96 117.51 116.51 2d1f h ILE 310 Ca 0.00 -1.34 -0.00 0.00 -0.00 0.00 0.00 64.86 63.52 2d1f h ILE 310 Cb 0.93 1.07 -0.03 0.00 -0.00 0.00 0.00 36.82 38.79 2d1f h ILE 310 CO 0.07 0.47 -0.40 0.44 -0.00 0.00 0.00 178.15 178.73 2d1f h ASP 311 N 0.87 -1.11 -1.00 2.16 3.45 -1.42 -2.79 116.42 116.58 2d1f h ASP 311 Ca 0.12 0.10 0.24 0.00 0.43 0.00 0.00 57.03 57.92 2d1f h ASP 311 Cb 0.75 0.38 -0.09 0.00 -0.56 0.00 0.00 39.33 39.81 2d1f h ASP 311 CO 0.06 -0.54 0.64 0.44 -1.57 0.00 0.00 179.24 178.27 2d1f h ASP 312 N -0.79 0.51 0.00 6.45 5.19 -1.48 -3.45 116.42 122.85 2d1f h ASP 312 Ca -0.02 0.08 0.00 0.00 -0.62 0.00 0.00 57.03 56.46 2d1f h ASP 312 Cb 0.72 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.22 2d1f h ASP 312 CO -0.10 0.14 0.00 0.61 -3.12 0.00 0.00 179.24 176.77 2d1f n GLY 313 N -1.45 0.79 0.28 2.75 0.00 -0.80 -4.96 105.19 101.80 2d1f n GLY 313 Ca 0.24 -0.08 -0.03 0.00 0.00 0.00 0.00 46.02 46.14 2d1f n GLY 313 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2d1f h TRP 314 N 0.00 0.72 -3.39 1.61 7.01 -1.65 -3.39 115.95 116.86 2d1f h TRP 314 Ca 0.00 -0.10 -0.62 0.00 2.11 0.00 0.00 58.89 60.29 2d1f h TRP 314 Cb 0.00 -0.20 -0.16 0.00 -2.10 0.00 0.00 29.16 26.70 2d1f h TRP 314 CO 0.00 0.69 -0.55 0.54 -2.79 0.00 0.00 178.44 176.33 2d1f s VAL 315 N -4.94 4.90 0.31 2.65 0.11 -1.14 -5.04 120.40 117.27 2d1f s VAL 315 Ca -0.09 0.01 -0.22 0.00 -2.93 0.00 0.00 61.98 58.75 2d1f s VAL 315 Cb 0.15 -3.24 -0.10 0.00 -1.53 0.00 0.00 36.38 31.67 2d1f s VAL 315 CO 0.79 0.42 0.86 0.00 -3.33 0.00 0.00 175.10 173.85 2d1f s ALA 316 N 0.66 3.25 0.18 1.54 0.00 -1.26 -4.63 121.76 121.50 2d1f s ALA 316 Ca 0.05 0.35 -0.33 0.00 0.00 0.00 0.00 51.96 52.03 2d1f s ALA 316 Cb -0.13 -3.03 -0.14 0.00 0.00 0.00 0.00 23.12 19.82 2d1f s ALA 316 CO 0.01 0.23 1.43 0.54 0.00 0.00 0.00 175.76 177.97 2d1f n ARG 317 N 0.31 1.85 -0.47 0.00 5.12 -1.26 -2.57 116.66 119.63 2d1f n ARG 317 Ca 0.02 0.66 0.00 0.00 -1.93 0.00 0.00 57.85 56.60 2d1f n ARG 317 Cb 0.51 -2.34 0.00 0.00 -1.16 0.00 0.00 32.46 29.47 2d1f n ARG 317 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2d1f n GLY 318 N 2.64 0.98 3.87 -0.13 0.00 -0.90 -4.95 105.19 106.69 2d1f n GLY 318 Ca 0.15 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.86 2d1f n GLY 318 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2d1f s SER 319 N -3.03 6.50 -0.09 1.61 1.04 -1.06 -4.66 113.70 114.01 2d1f s SER 319 Ca 0.00 1.30 -0.17 0.00 0.48 0.00 0.00 55.95 57.56 2d1f s SER 319 Cb 0.00 -2.40 -0.05 0.00 0.10 0.00 0.00 66.02 63.67 2d1f s SER 319 CO 0.00 -0.54 0.45 -0.89 0.98 0.00 0.00 173.24 173.24 2d1f s THR 320 N -2.59 5.14 -0.04 2.02 2.01 -1.26 -2.23 115.64 118.69 2d1f s THR 320 Ca 0.54 0.90 -0.00 0.00 0.31 0.00 0.00 61.69 63.44 2d1f s THR 320 Cb -0.10 -3.78 0.03 0.00 0.01 0.00 0.00 72.50 68.65 2d1f s THR 320 CO 0.35 0.40 0.00 -0.69 -0.69 0.00 0.00 174.62 174.00 2d1f s VAL 321 N 0.14 0.20 -0.16 3.82 1.01 -0.42 0.67 120.40 125.65 2d1f s VAL 321 Ca 0.25 0.12 -0.05 0.00 0.00 0.00 0.00 61.98 62.29 2d1f s VAL 321 Cb -0.15 -0.31 -0.03 0.00 0.00 0.00 0.00 36.38 35.88 2d1f s VAL 321 CO 0.11 0.17 -0.00 -0.69 0.00 0.00 0.00 175.10 174.69 2d1f s VAL 322 N 1.27 4.23 -0.28 2.92 1.01 -1.04 -1.17 120.40 127.35 2d1f s VAL 322 Ca -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 61.98 61.66 2d1f s VAL 322 Cb -0.13 -2.87 0.04 0.00 0.00 0.00 0.00 36.38 33.41 2d1f s VAL 322 CO -0.02 0.49 -0.03 0.00 0.00 0.00 0.00 175.10 175.54 2d1f s THR 324 N 1.29 4.08 -0.36 0.00 2.01 -0.16 -2.04 115.64 120.46 2d1f s THR 324 Ca -0.03 1.37 -0.03 0.00 0.31 0.00 0.00 61.69 63.31 2d1f s THR 324 Cb -0.18 -3.88 0.08 0.00 0.01 0.00 0.00 72.50 68.52 2d1f s THR 324 CO -0.03 -0.06 0.11 0.54 -0.69 0.00 0.00 174.62 174.50 2d1f s VAL 325 N 2.96 3.28 -0.64 3.82 0.11 0.22 -4.60 120.40 125.55 2d1f s VAL 325 Ca 0.59 -1.65 0.25 0.00 -2.93 0.00 0.00 61.98 58.24 2d1f s VAL 325 Cb -0.26 -3.05 0.17 0.00 -1.53 0.00 0.00 36.38 31.71 2d1f s VAL 325 CO 0.21 -0.39 1.52 0.71 -3.33 0.00 0.00 175.10 173.82 2d1f h THR 326 N 6.36 0.00 -2.60 5.04 1.35 -1.86 -0.23 112.91 120.97 2d1f h THR 326 Ca -0.18 -0.55 -0.08 0.00 -0.55 0.00 0.00 66.41 65.05 2d1f h THR 326 Cb 1.06 1.34 -0.18 0.00 -1.73 0.00 0.00 68.15 68.63 2d1f h THR 326 CO 0.62 0.00 -0.01 -0.83 -0.25 0.00 0.00 175.52 175.05 2d1f s GLY 327 N -3.71 -0.39 0.19 5.82 0.00 -1.26 -2.00 107.32 105.98 2d1f s GLY 327 Ca 0.08 0.74 -0.31 0.00 0.00 0.00 0.00 44.72 45.23 2d1f s GLY 327 CO 0.67 0.45 1.46 0.21 0.00 0.00 0.00 173.10 175.89 2d1f s ASN 328 N -1.52 6.68 0.59 1.64 3.84 0.32 -1.96 114.94 124.53 2d1f s ASN 328 Ca -0.10 2.57 0.29 0.00 0.21 0.00 0.00 52.86 55.83 2d1f s ASN 328 Cb -0.02 -2.61 1.45 0.00 -0.55 0.00 0.00 41.25 39.53 2d1f s ASN 328 CO 0.04 -0.72 1.86 1.23 -2.79 0.00 0.00 177.10 176.73 2d1f h GLY 329 N 5.92 0.00 2.00 1.21 0.00 -1.41 0.14 103.07 110.93 2d1f h GLY 329 Ca -0.44 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.89 2d1f h GLY 329 CO 0.83 0.00 0.00 1.04 0.00 0.00 0.00 176.54 178.41 2d1f n LEU 330 N -3.71 0.07 0.25 3.11 4.77 -1.26 -2.02 117.00 118.20 2d1f n LEU 330 Ca 0.10 0.52 0.12 0.00 -0.03 0.00 0.00 56.01 56.72 2d1f n LEU 330 Cb 0.74 -0.51 0.63 0.00 -2.33 0.00 0.00 43.42 41.95 2d1f n LEU 330 CO 0.28 -0.34 0.91 0.11 -1.33 0.00 0.00 177.39 177.02 2d1f h LYS 331 N 0.00 0.00 -2.48 3.23 1.79 -1.07 -3.40 116.57 114.64 2d1f h LYS 331 Ca 0.00 0.00 -0.59 0.00 -2.18 0.00 0.00 60.65 57.88 2d1f h LYS 331 Cb 0.21 0.00 -0.39 0.00 -1.58 0.00 0.00 32.23 30.47 2d1f h LYS 331 CO 0.00 0.16 -0.90 -3.47 -1.08 0.00 0.00 179.45 174.16 2d1f n ASP 332 N -3.52 0.30 0.09 0.86 4.64 -0.85 -4.96 116.55 113.11 2d1f n ASP 332 Ca -0.01 -2.57 -0.02 0.00 -1.38 0.00 0.00 54.79 50.81 2d1f n ASP 332 Cb 0.31 -0.60 0.21 0.00 -1.04 0.00 0.00 41.12 40.01 2d1f n ASP 332 CO 0.00 0.00 0.00 -0.65 -0.82 0.00 0.00 177.20 175.73 2d1f h PRO 333 N 5.46 0.24 -0.30 -0.67 0.11 -1.78 -3.21 132.00 131.84 2d1f h PRO 333 Ca 0.23 -0.12 0.07 0.00 0.11 0.00 0.00 66.00 66.30 2d1f h PRO 333 Cb 0.87 0.00 -0.07 0.00 0.11 0.00 0.00 31.00 31.91 2d1f h PRO 333 CO 0.45 0.63 -0.19 -0.44 -0.21 0.00 0.00 178.00 178.24 2d1f h ASP 334 N 0.20 -0.62 0.16 -2.05 3.45 -1.95 -1.35 116.42 114.25 2d1f h ASP 334 Ca 0.02 0.13 -0.10 0.00 0.43 0.00 0.00 57.03 57.51 2d1f h ASP 334 Cb 0.85 0.32 -0.01 0.00 -0.56 0.00 0.00 39.33 39.93 2d1f h ASP 334 CO 0.07 -0.22 -0.35 0.74 -1.57 0.00 0.00 179.24 177.90 2d1f h THR 335 N -0.16 1.28 -0.54 0.35 2.02 -1.93 -2.80 112.91 111.13 2d1f h THR 335 Ca 0.16 -1.38 -0.04 0.00 0.77 0.00 0.00 66.41 65.92 2d1f h THR 335 Cb 0.40 1.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.36 2d1f h THR 335 CO -0.40 0.42 0.19 0.00 0.37 0.00 0.00 175.52 176.10 2d1f h ALA 336 N 1.40 0.71 -0.63 6.16 0.00 -1.41 -2.92 119.26 122.56 2d1f h ALA 336 Ca 0.03 -0.18 0.05 0.00 0.00 0.00 0.00 54.91 54.81 2d1f h ALA 336 Cb 0.73 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 18.28 2d1f h ALA 336 CO 0.06 0.35 0.42 -0.07 0.00 0.00 0.00 179.25 180.00 2d1f h LEU 337 N 0.74 0.58-10.12 0.00 3.38 -1.02 -3.45 115.31 105.42 2d1f h LEU 337 Ca 0.18 -0.00 -0.51 0.00 0.09 0.00 0.00 57.88 57.64 2d1f h LEU 337 Cb 0.25 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.87 2d1f h LEU 337 CO -0.01 0.38 -0.00 -0.54 0.09 0.00 0.00 178.44 178.36 2d1f s LYS 338 N -5.59 3.72 -0.99 1.13 1.02 -1.11 -4.21 119.74 113.72 2d1f s LYS 338 Ca -0.09 0.27 -0.10 0.00 0.02 0.00 0.00 55.97 56.06 2d1f s LYS 338 Cb 0.19 -2.51 -0.02 0.00 -0.52 0.00 0.00 37.83 34.96 2d1f s LYS 338 CO 0.76 0.09 0.79 -0.25 -0.92 0.00 0.00 175.35 175.82 2d1f n ASP 339 N -1.08 -6.22 -4.60 2.83 8.00 -1.26 -4.97 116.55 109.24 2d1f n ASP 339 Ca 0.01 -0.71 -0.33 0.00 0.71 0.00 0.00 54.79 54.47 2d1f n ASP 339 Cb 0.54 -4.15 -0.10 0.00 -0.02 0.00 0.00 41.12 37.38 2d1f n ASP 339 CO 0.00 0.00 0.00 -0.04 -0.39 0.00 0.00 177.20 176.77 2d1f s MET 340 N -4.76 2.64 0.08 -1.24 -1.94 -1.26 -5.10 119.30 107.71 2d1f s MET 340 Ca 0.32 -0.66 -0.31 0.00 -1.71 0.00 0.00 55.69 53.33 2d1f s MET 340 Cb -0.08 -2.55 -0.07 0.00 2.01 0.00 0.00 34.83 34.13 2d1f s MET 340 CO 0.81 0.62 1.43 -2.14 -0.01 0.00 0.00 175.02 175.73 2d1f s PRO 341 N -1.25 4.29 -0.25 2.03 0.02 -1.26 -4.96 135.00 133.62 2d1f s PRO 341 Ca 0.16 2.09 -0.29 0.00 0.02 0.00 0.00 61.00 62.98 2d1f s PRO 341 Cb -0.11 -3.38 -0.03 0.00 0.02 0.00 0.00 34.50 31.00 2d1f s PRO 341 CO 0.06 -0.52 1.82 -1.12 -0.33 0.00 0.00 177.00 176.91 2d1f s SER 342 N 1.48 6.01 -0.14 2.53 0.01 -1.26 -4.99 113.70 117.35 2d1f s SER 342 Ca 0.66 1.60 -0.16 0.00 1.31 0.00 0.00 55.95 59.36 2d1f s SER 342 Cb -0.36 -2.53 -0.04 0.00 0.21 0.00 0.00 66.02 63.30 2d1f s SER 342 CO 0.29 -1.56 0.38 -0.69 0.41 0.00 0.00 173.24 172.08 2d1f s VAL 343 N 6.41 5.24 0.11 3.43 1.01 -1.26 -5.09 120.40 130.26 2d1f s VAL 343 Ca 0.81 0.75 0.09 0.00 0.00 0.00 0.00 61.98 63.63 2d1f s VAL 343 Cb -0.26 -3.72 -0.04 0.00 0.00 0.00 0.00 36.38 32.36 2d1f s VAL 343 CO 0.33 0.36 -0.23 -0.94 0.00 0.00 0.00 175.10 174.63 2d1f s SER 344 N 0.50 2.77 0.16 3.32 1.04 -1.26 -5.10 113.70 115.13 2d1f s SER 344 Ca 0.21 -0.70 -0.34 0.00 0.48 0.00 0.00 55.95 55.60 2d1f s SER 344 Cb -0.14 -0.17 -0.14 0.00 0.10 0.00 0.00 66.02 65.67 2d1f s SER 344 CO 0.07 0.10 1.51 -2.65 0.98 0.00 0.00 173.24 173.24 2d1f n PRO 345 N 1.05 1.93 -5.07 4.02 -0.02 -1.26 -5.00 135.00 130.65 2d1f n PRO 345 Ca -0.19 0.69 -0.32 0.00 -2.02 0.00 0.00 63.50 61.66 2d1f n PRO 345 Cb 0.53 -2.42 -0.17 0.00 -0.02 0.00 0.00 33.50 31.43 2d1f n PRO 345 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2d1f s VAL 346 N 0.70 2.14 0.43 -1.45 1.01 -1.26 -5.12 120.40 116.86 2d1f s VAL 346 Ca 0.79 -0.98 -0.18 0.00 0.00 0.00 0.00 61.98 61.60 2d1f s VAL 346 Cb -0.73 -1.83 -0.14 0.00 0.00 0.00 0.00 36.38 33.68 2d1f s VAL 346 CO 0.41 0.55 -0.04 -2.65 0.00 0.00 0.00 175.10 173.38 2d1f n PRO 347 N 3.64 0.00 0.00 2.72 -0.02 -1.26 -4.90 135.00 135.18 2d1f n PRO 347 Ca -0.19 0.00 0.13 0.00 -2.02 0.00 0.00 63.50 61.42 2d1f n PRO 347 Cb 0.53 -0.94 0.75 0.00 -0.02 0.00 0.00 33.50 33.82 2d1f n PRO 347 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 2d1f n VAL 348 N -1.23 0.00 -2.83 -1.45 0.24 -1.26 -4.71 118.33 107.08 2d1f n VAL 348 Ca 0.09 0.00 -0.37 0.00 -2.04 0.00 0.00 64.34 62.02 2d1f n VAL 348 Cb 0.42 -0.44 -0.06 0.00 -1.47 0.00 0.00 33.84 32.28 2d1f n VAL 348 CO 0.00 0.00 0.00 1.51 -2.14 0.00 0.00 176.83 176.20 2d1f s ASP 349 N -1.84 7.29 0.46 -1.34 3.84 -1.26 -4.98 116.67 118.84 2d1f s ASP 349 Ca 0.38 1.77 0.14 0.00 -0.00 0.00 0.00 52.55 54.83 2d1f s ASP 349 Cb 0.17 -2.55 1.05 0.00 -1.38 0.00 0.00 42.92 40.22 2d1f s ASP 349 CO 0.29 -0.06 2.04 1.55 -0.00 0.00 0.00 175.17 179.00 2d1f h PRO 350 N 3.18 0.08 -0.19 2.11 0.13 -2.02 -3.15 132.00 132.14 2d1f h PRO 350 Ca -0.47 -0.01 -0.17 0.00 -0.87 0.00 0.00 66.00 64.48 2d1f h PRO 350 Cb 1.19 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 2d1f h PRO 350 CO 0.65 0.16 -0.56 -0.39 -0.23 0.00 0.00 178.00 177.63 2d1f h VAL 351 N 0.08 1.32 -0.19 1.56 -1.51 -1.97 -3.05 116.25 112.49 2d1f h VAL 351 Ca 0.02 -1.80 -0.06 0.00 -1.23 0.00 0.00 66.70 63.62 2d1f h VAL 351 Cb 0.18 1.77 -0.00 0.00 -2.13 0.00 0.00 31.29 31.11 2d1f h VAL 351 CO 0.01 0.56 -0.14 0.00 -1.23 0.00 0.00 177.57 176.78 2d1f h ALA 352 N 0.93 0.27 -0.55 5.19 0.00 -1.90 -3.17 119.26 120.04 2d1f h ALA 352 Ca 0.01 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 2d1f h ALA 352 Cb 1.11 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 2d1f h ALA 352 CO 0.11 0.14 0.06 -0.24 0.00 0.00 0.00 179.25 179.32 2d1f h VAL 353 N 0.09 1.25 0.00 0.00 3.04 -1.65 -2.99 116.25 115.99 2d1f h VAL 353 Ca 0.04 -0.97 0.00 0.00 -1.01 0.00 0.00 66.70 64.75 2d1f h VAL 353 Cb 0.65 0.76 0.00 0.00 -2.01 0.00 0.00 31.29 30.69 2d1f h VAL 353 CO 0.04 0.35 0.00 1.62 -1.01 0.00 0.00 177.57 178.57 2d1f h VAL 354 N 0.84 0.00 0.00 1.51 3.04 -1.56 -2.63 116.25 117.45 2d1f h VAL 354 Ca 0.17 -0.44 -0.11 0.00 -1.01 0.00 0.00 66.70 65.30 2d1f h VAL 354 Cb 0.41 1.36 -0.02 0.00 -2.01 0.00 0.00 31.29 31.04 2d1f h VAL 354 CO 0.01 0.00 -1.37 1.21 -1.01 0.00 0.00 177.57 176.41 2d1f n GLU 355 N -2.83 0.62 0.00 4.17 2.13 -1.14 -2.25 120.64 121.34 2d1f n GLU 355 Ca 0.01 0.15 0.00 0.00 0.66 0.00 0.00 57.16 57.98 2d1f n GLU 355 Cb 0.29 -1.78 0.00 0.00 0.27 0.00 0.00 31.44 30.22 2d1f n GLU 355 CO 0.00 0.00 0.00 1.63 -0.41 0.00 0.00 177.13 178.35 2d1f n LYS 356 N -2.77 0.26 0.00 5.31 4.76 -0.99 -3.91 118.16 120.81 2d1f n LYS 356 Ca -0.07 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.37 2d1f n LYS 356 Cb 0.74 -1.04 0.00 0.00 -1.84 0.00 0.00 35.03 32.89 2d1f n LYS 356 CO 0.00 0.00 0.00 1.28 -1.37 0.00 0.00 177.40 177.31 2d1f n LEU 357 N -0.21 0.00 0.00 -0.35 4.77 -1.24 -5.10 117.00 114.87 2d1f n LEU 357 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2d1f n LEU 357 Cb 0.02 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 2d1f n LEU 357 CO 0.00 -0.43 0.00 0.61 -1.33 0.00 0.00 177.39 176.24