#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 4.10 -0.00 -1.09 0.04 -1.26 -4.98 135.00 131.81 2d1f s PRO 11 Ca 0.00 1.86 -0.30 0.00 0.04 0.00 0.00 61.00 62.60 2d1f s PRO 11 Cb 0.00 -2.72 -0.06 0.00 0.04 0.00 0.00 34.50 31.76 2d1f s PRO 11 CO 0.00 -0.29 1.57 -0.46 0.04 0.00 0.00 177.00 177.86 2d1f s TRP 12 N -1.39 2.41 0.00 0.56 -0.11 -1.26 -5.03 118.94 114.12 2d1f s TRP 12 Ca 0.56 0.44 0.00 0.00 1.22 0.00 0.00 56.10 58.32 2d1f s TRP 12 Cb -0.31 -3.85 0.00 0.00 -1.50 0.00 0.00 33.47 27.81 2d1f s TRP 12 CO 0.40 -3.38 0.00 -0.35 -4.62 0.00 0.00 176.95 168.99 2d1f n PRO 13 N 6.10 1.10 -2.24 5.86 -0.04 -1.26 -4.91 135.00 139.60 2d1f n PRO 13 Ca 0.15 0.00 -0.41 0.00 -0.04 0.00 0.00 63.50 63.21 2d1f n PRO 13 Cb 0.42 0.00 -0.03 0.00 -0.04 0.00 0.00 33.50 33.85 2d1f n PRO 13 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 2d1f s GLY 14 N -1.89 2.89 0.12 0.55 0.00 -1.26 -4.68 107.32 103.05 2d1f s GLY 14 Ca 0.00 1.12 -0.07 0.00 0.00 0.00 0.00 44.72 45.77 2d1f s GLY 14 CO 0.00 1.84 0.79 -0.62 0.00 0.00 0.00 173.10 175.10 2d1f n VAL 15 N 1.37 -0.25 -0.17 1.40 0.31 -1.24 0.12 118.33 119.87 2d1f n VAL 15 Ca 0.01 1.18 -0.02 0.00 -0.01 0.00 0.00 64.34 65.50 2d1f n VAL 15 Cb 0.43 -1.58 0.05 0.00 -0.91 0.00 0.00 33.84 31.83 2d1f n VAL 15 CO 0.00 0.00 0.00 0.40 -1.32 0.00 0.00 176.83 175.91 2d1f h ILE 16 N 0.00 0.50 -0.47 2.52 2.04 -1.92 -0.31 117.51 119.87 2d1f h ILE 16 Ca 0.20 -0.01 -0.09 0.00 1.00 0.00 0.00 64.86 65.95 2d1f h ILE 16 Cb 0.32 0.47 -0.02 0.00 -0.74 0.00 0.00 36.82 36.86 2d1f h ILE 16 CO -0.51 0.00 -0.07 0.00 0.00 0.00 0.00 178.15 177.57 2d1f h ALA 17 N 1.51 0.64 -0.21 1.87 0.00 0.58 0.41 119.26 124.06 2d1f h ALA 17 Ca 0.26 -0.32 -0.06 0.00 0.00 0.00 0.00 54.91 54.79 2d1f h ALA 17 Cb 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2d1f h ALA 17 CO -0.51 0.51 -0.13 0.00 0.00 0.00 0.00 179.25 179.12 2d1f h ALA 18 N 0.89 1.39 0.00 0.00 0.00 -0.58 -3.29 119.26 117.68 2d1f h ALA 18 Ca 0.12 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 2d1f h ALA 18 Cb 0.61 -0.11 -0.13 0.00 0.00 0.00 0.00 17.79 18.16 2d1f h ALA 18 CO 0.04 0.42 -0.66 0.66 0.00 0.00 0.00 179.25 179.71 2d1f n TYR 19 N -4.24 0.00 -0.28 0.00 4.01 -0.16 -4.88 117.16 111.61 2d1f n TYR 19 Ca -0.00 -1.09 0.07 0.00 -0.16 0.00 0.00 57.90 56.72 2d1f n TYR 19 Cb 0.29 -0.20 0.22 0.00 -0.31 0.00 0.00 39.34 39.33 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 0.92 0.47 0.00 -0.72 2.43 -0.26 -0.14 114.38 117.08 2d1f h ARG 20 Ca -0.08 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 59.06 2d1f h ARG 20 Cb 1.32 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.76 2d1f h ARG 20 CO 0.03 0.31 -0.00 0.38 -1.51 0.00 0.00 179.97 179.19 2d1f h ASP 21 N 0.49 0.00 -0.30 -3.80 3.04 -1.90 -2.75 116.42 111.20 2d1f h ASP 21 Ca 0.45 0.00 -0.03 0.00 -3.24 0.00 0.00 57.03 54.21 2d1f h ASP 21 Cb 0.70 0.00 -0.02 0.00 -1.04 0.00 0.00 39.33 38.98 2d1f h ASP 21 CO -0.41 0.00 0.01 0.54 -2.04 0.00 0.00 179.24 177.33 2d1f n ARG 22 N -3.09 2.90 -4.15 4.15 1.74 -0.08 -4.98 116.66 113.15 2d1f n ARG 22 Ca -0.01 -2.90 -0.16 0.00 -0.77 0.00 0.00 57.85 54.01 2d1f n ARG 22 Cb 0.17 -1.87 -0.12 0.00 -1.02 0.00 0.00 32.46 29.62 2d1f n ARG 22 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 2d1f s LEU 23 N -2.88 2.20 -1.05 0.55 1.43 -1.04 -5.05 118.68 112.84 2d1f s LEU 23 Ca 0.43 -0.47 -0.19 0.00 -1.03 0.00 0.00 54.13 52.87 2d1f s LEU 23 Cb 0.35 -0.33 0.11 0.00 0.03 0.00 0.00 46.19 46.36 2d1f s LEU 23 CO 0.08 -0.09 1.35 -2.16 0.23 0.00 0.00 176.35 175.76 2d1f s PRO 24 N -1.29 3.73 -0.06 1.29 0.04 -1.26 -4.92 135.00 132.52 2d1f s PRO 24 Ca -0.05 -1.74 -0.01 0.00 0.04 0.00 0.00 61.00 59.24 2d1f s PRO 24 Cb -0.08 -5.15 0.03 0.00 0.04 0.00 0.00 34.50 29.33 2d1f s PRO 24 CO 0.01 -1.96 -0.01 0.14 0.04 0.00 0.00 177.00 175.22 2d1f s VAL 25 N 3.36 0.37 0.95 -0.36 -7.23 -1.26 -5.05 120.40 111.18 2d1f s VAL 25 Ca 0.41 0.07 -0.11 0.00 -1.81 0.00 0.00 61.98 60.54 2d1f s VAL 25 Cb -0.02 -0.49 0.16 0.00 0.56 0.00 0.00 36.38 36.59 2d1f s VAL 25 CO -0.06 0.24 1.10 -0.83 -0.31 0.00 0.00 175.10 175.23 2d1f s GLY 26 N 1.63 1.63 -0.84 2.32 0.00 -1.26 -4.94 107.32 105.87 2d1f s GLY 26 Ca -0.00 0.22 -0.00 0.00 0.00 0.00 0.00 44.72 44.93 2d1f s GLY 26 CO -0.04 0.72 1.75 1.34 0.00 0.00 0.00 173.10 176.87 2d1f n ASP 27 N -4.23 6.85 0.00 1.64 4.64 -1.26 -3.34 116.55 120.84 2d1f n ASP 27 Ca 0.08 -3.76 0.00 0.00 -1.38 0.00 0.00 54.79 49.73 2d1f n ASP 27 Cb 0.53 -0.98 0.00 0.00 -1.04 0.00 0.00 41.12 39.63 2d1f n ASP 27 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 2d1f n ASP 28 N -0.34 3.02 -4.67 1.67 8.00 -1.26 -5.08 116.55 117.89 2d1f n ASP 28 Ca 0.48 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.55 2d1f n ASP 28 Cb 0.31 0.38 -0.03 0.00 -0.02 0.00 0.00 41.12 41.76 2d1f n ASP 28 CO 0.00 0.00 0.00 0.26 -0.39 0.00 0.00 177.20 177.07 2d1f s TRP 29 N -1.50 2.23 -0.26 1.24 0.52 -1.21 -5.00 118.94 114.95 2d1f s TRP 29 Ca 0.00 0.31 -0.18 0.00 0.02 0.00 0.00 56.10 56.26 2d1f s TRP 29 Cb 0.00 -3.90 -0.03 0.00 -1.15 0.00 0.00 33.47 28.40 2d1f s TRP 29 CO 0.00 -3.66 0.51 0.95 0.02 0.00 0.00 176.95 174.76 2d1f s THR 30 N 3.40 5.07 0.13 2.01 -4.23 -1.26 -4.94 115.64 115.83 2d1f s THR 30 Ca 0.72 0.86 -0.31 0.00 -1.18 0.00 0.00 61.69 61.78 2d1f s THR 30 Cb -0.35 -3.83 -0.10 0.00 1.34 0.00 0.00 72.50 69.57 2d1f s THR 30 CO 0.30 0.08 1.66 -2.84 -0.54 0.00 0.00 174.62 173.28 2d1f s PRO 31 N 2.30 4.18 -0.44 3.99 0.02 -1.26 -4.95 135.00 138.86 2d1f s PRO 31 Ca 0.21 2.42 -0.20 0.00 0.02 0.00 0.00 61.00 63.45 2d1f s PRO 31 Cb -0.16 -3.37 0.02 0.00 0.02 0.00 0.00 34.50 31.02 2d1f s PRO 31 CO 0.09 -0.71 0.59 0.54 -0.33 0.00 0.00 177.00 177.18 2d1f s VAL 32 N 1.93 4.90 0.01 3.83 0.11 -1.26 -5.04 120.40 124.87 2d1f s VAL 32 Ca 0.74 -0.03 -0.04 0.00 -2.93 0.00 0.00 61.98 59.72 2d1f s VAL 32 Cb -0.44 -4.16 -0.01 0.00 -1.53 0.00 0.00 36.38 30.24 2d1f s VAL 32 CO 0.33 -0.56 0.06 0.28 -3.33 0.00 0.00 175.10 171.88 2d1f s THR 33 N 2.63 0.08 -0.24 5.04 -1.32 -1.26 -4.67 115.64 115.89 2d1f s THR 33 Ca 0.19 -0.68 0.11 0.00 -1.21 0.00 0.00 61.69 60.10 2d1f s THR 33 Cb -0.15 -0.32 0.45 0.00 -1.51 0.00 0.00 72.50 70.98 2d1f s THR 33 CO 0.17 -0.38 1.33 0.18 -2.21 0.00 0.00 174.62 173.72 2d1f n LEU 34 N 1.74 3.35 -2.70 9.08 4.77 -1.26 -4.93 117.00 127.05 2d1f n LEU 34 Ca -0.22 -3.78 -0.16 0.00 -0.03 0.00 0.00 56.01 51.82 2d1f n LEU 34 Cb 0.56 -0.57 -0.00 0.00 -2.33 0.00 0.00 43.42 41.07 2d1f n LEU 34 CO 0.21 1.29 -0.12 0.18 -1.33 0.00 0.00 177.39 177.61 2d1f n LEU 35 N -1.12 -1.44 -4.44 2.23 4.77 -1.26 -4.77 117.00 110.97 2d1f n LEU 35 Ca 0.25 0.01 -0.33 0.00 -0.03 0.00 0.00 56.01 55.91 2d1f n LEU 35 Cb 0.85 -2.28 0.13 0.00 -2.33 0.00 0.00 43.42 39.79 2d1f n LEU 35 CO 0.07 -0.04 -0.01 -1.84 -1.33 0.00 0.00 177.39 174.25 2d1f n GLU 36 N -3.14 -0.37 0.00 3.23 0.00 -1.26 -4.84 120.64 114.26 2d1f n GLU 36 Ca -0.12 -0.06 0.00 0.00 0.00 0.00 0.00 57.16 56.98 2d1f n GLU 36 Cb 0.60 -1.92 0.00 0.00 0.00 0.00 0.00 31.44 30.13 2d1f n GLU 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2d1f n GLY 37 N 1.36 -1.55 3.92 -1.84 0.00 -1.26 -3.69 105.19 102.13 2d1f n GLY 37 Ca 0.07 -1.31 -0.30 0.00 0.00 0.00 0.00 46.02 44.48 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 0.00 -0.46 3.89 -0.02 0.00 -1.26 -4.93 105.19 102.40 2d1f n GLY 38 Ca 0.00 0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.91 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 -3.36 4.83 0.29 2.61 -4.23 -1.26 -4.98 115.64 109.54 2d1f s THR 39 Ca 0.58 0.47 -0.30 0.00 -1.18 0.00 0.00 61.69 61.26 2d1f s THR 39 Cb -0.29 -3.81 -0.13 0.00 1.34 0.00 0.00 72.50 69.61 2d1f s THR 39 CO 0.84 -0.76 1.33 -2.65 -0.54 0.00 0.00 174.62 172.85 2d1f n PRO 40 N -1.93 2.04 -3.58 3.99 -0.02 -1.26 -4.78 135.00 129.46 2d1f n PRO 40 Ca 0.02 0.72 -0.41 0.00 -2.02 0.00 0.00 63.50 61.82 2d1f n PRO 40 Cb 0.54 -2.33 -0.10 0.00 -0.02 0.00 0.00 33.50 31.60 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 -0.38 5.28 -0.23 2.45 2.96 -1.26 -1.30 118.68 126.20 2d1f s LEU 41 Ca 0.62 -1.56 -0.12 0.00 -0.22 0.00 0.00 54.13 52.84 2d1f s LEU 41 Cb -0.61 -2.00 -0.05 0.00 0.50 0.00 0.00 46.19 44.02 2d1f s LEU 41 CO 0.56 -0.57 0.23 -0.63 -1.32 0.00 0.00 176.35 174.62 2d1f s ILE 42 N 1.43 5.31 -0.13 6.68 -1.09 0.48 -4.85 121.20 129.03 2d1f s ILE 42 Ca 0.04 0.34 -0.29 0.00 -2.23 0.00 0.00 60.65 58.51 2d1f s ILE 42 Cb -0.24 -3.57 -0.06 0.00 -1.58 0.00 0.00 42.46 37.01 2d1f s ILE 42 CO 0.02 0.32 2.05 0.00 -1.23 0.00 0.00 174.94 176.10 2d1f s ALA 43 N 1.14 3.10 -1.27 9.38 0.00 -1.26 0.49 121.76 133.34 2d1f s ALA 43 Ca 0.11 0.93 -0.12 0.00 0.00 0.00 0.00 51.96 52.88 2d1f s ALA 43 Cb -0.14 -3.97 0.15 0.00 0.00 0.00 0.00 23.12 19.16 2d1f s ALA 43 CO 0.06 -2.26 1.73 0.00 0.00 0.00 0.00 175.76 175.29 2d1f n ALA 44 N 9.80 4.65 -0.16 0.00 0.00 -0.38 -4.87 120.51 129.55 2d1f n ALA 44 Ca 0.25 -4.21 -0.05 0.00 0.00 0.00 0.00 53.44 49.43 2d1f n ALA 44 Cb 0.44 -3.12 0.04 0.00 0.00 0.00 0.00 19.45 16.81 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 4.28 0.97 0.05 0.00 1.35 -1.91 -1.01 112.91 116.63 2d1f h THR 45 Ca 0.39 -0.17 -0.25 0.00 -0.55 0.00 0.00 66.41 65.84 2d1f h THR 45 Cb 0.74 0.44 0.01 0.00 -1.73 0.00 0.00 68.15 67.61 2d1f h THR 45 CO 1.49 0.09 -1.05 0.78 -0.25 0.00 0.00 175.52 176.58 2d1f h ASN 46 N 0.48 0.54 -0.60 5.36 2.35 -1.89 -1.45 115.58 120.37 2d1f h ASN 46 Ca 0.21 -0.47 0.06 0.00 -0.55 0.00 0.00 56.30 55.55 2d1f h ASN 46 Cb 0.11 -0.17 -0.04 0.00 0.05 0.00 0.00 38.32 38.28 2d1f h ASN 46 CO -0.14 1.30 0.40 -0.07 -1.65 0.00 0.00 177.43 177.26 2d1f h LEU 47 N 0.19 0.51 -0.05 1.61 3.38 -1.83 -2.40 115.31 116.71 2d1f h LEU 47 Ca -0.11 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.75 2d1f h LEU 47 Cb 1.72 -0.11 0.01 0.00 0.09 0.00 0.00 40.66 42.37 2d1f h LEU 47 CO 0.18 0.33 -0.42 0.28 0.09 0.00 0.00 178.44 178.90 2d1f h SER 48 N 0.58 0.45 -0.54 -0.43 0.02 -1.02 -2.37 113.55 110.23 2d1f h SER 48 Ca 0.26 -0.69 0.11 0.00 -0.84 0.00 0.00 61.79 60.63 2d1f h SER 48 Cb 0.29 -0.13 -0.11 0.00 0.14 0.00 0.00 62.40 62.59 2d1f h SER 48 CO -0.08 1.07 -0.19 0.11 -1.14 0.00 0.00 176.83 176.61 2d1f h LYS 49 N -0.14 -0.06 0.00 3.45 1.57 -0.97 0.78 116.57 121.20 2d1f h LYS 49 Ca -0.04 0.00 -0.07 0.00 -1.87 0.00 0.00 60.65 58.67 2d1f h LYS 49 Cb 1.10 0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2d1f h LYS 49 CO 0.08 -0.04 -0.35 -0.56 -0.57 0.00 0.00 179.45 178.02 2d1f h GLN 50 N -0.06 0.00 0.03 3.15 3.07 -1.47 -3.35 115.11 116.49 2d1f h GLN 50 Ca 0.26 0.00 -0.16 0.00 0.09 0.00 0.00 58.65 58.83 2d1f h GLN 50 Cb 0.45 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.00 2d1f h GLN 50 CO -0.59 0.35 -0.85 1.15 0.09 0.00 0.00 178.83 178.98 2d1f h THR 51 N 0.00 1.26 0.00 1.86 2.02 -0.80 -3.49 112.91 113.76 2d1f h THR 51 Ca -0.00 -2.29 0.00 0.00 0.77 0.00 0.00 66.41 64.88 2d1f h THR 51 Cb 1.03 2.76 0.00 0.00 -1.74 0.00 0.00 68.15 70.20 2d1f h THR 51 CO 0.05 0.51 0.00 0.61 0.37 0.00 0.00 175.52 177.05 2d1f n GLY 52 N 1.57 0.80 3.53 2.16 0.00 0.19 -4.97 105.19 108.47 2d1f n GLY 52 Ca -0.23 -0.15 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 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 -2.75 5.06 -0.06 0.00 -4.23 -0.83 -4.46 115.64 108.37 2d1f s THR 54 Ca 0.33 0.08 0.04 0.00 -1.18 0.00 0.00 61.69 60.95 2d1f s THR 54 Cb 0.05 -3.36 0.00 0.00 1.34 0.00 0.00 72.50 70.53 2d1f s THR 54 CO 0.16 0.35 -0.18 -0.63 -0.54 0.00 0.00 174.62 173.77 2d1f s ILE 55 N 1.13 1.57 0.15 2.99 1.01 -1.26 -0.77 121.20 126.03 2d1f s ILE 55 Ca 0.06 -0.77 0.08 0.00 0.00 0.00 0.00 60.65 60.03 2d1f s ILE 55 Cb -0.14 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 2d1f s ILE 55 CO 0.05 0.45 -0.11 -1.00 0.00 0.00 0.00 174.94 174.32 2d1f s HIS 56 N 0.21 2.64 -0.27 3.97 3.76 0.54 -1.25 115.29 124.89 2d1f s HIS 56 Ca -0.09 -0.22 -0.02 0.00 -0.15 0.00 0.00 55.06 54.58 2d1f s HIS 56 Cb -0.14 -1.33 0.03 0.00 1.11 0.00 0.00 32.58 32.25 2d1f s HIS 56 CO 0.04 0.47 -0.03 -0.51 -0.85 0.00 0.00 174.74 173.86 2d1f s LEU 57 N -2.55 3.49 -0.86 0.89 1.43 0.18 -0.34 118.68 120.91 2d1f s LEU 57 Ca 0.23 -0.99 -0.25 0.00 -1.03 0.00 0.00 54.13 52.08 2d1f s LEU 57 Cb -0.10 -1.70 0.02 0.00 0.03 0.00 0.00 46.19 44.45 2d1f s LEU 57 CO 0.14 -0.18 1.52 -0.75 0.23 0.00 0.00 176.35 177.31 2d1f s LYS 58 N 1.32 3.19 -0.71 1.70 2.47 -0.73 -0.39 119.74 126.59 2d1f s LYS 58 Ca -0.02 -0.51 -0.25 0.00 -1.56 0.00 0.00 55.97 53.64 2d1f s LYS 58 Cb -0.18 -4.82 0.05 0.00 -1.46 0.00 0.00 37.83 31.42 2d1f s LYS 58 CO -0.03 -2.43 1.14 0.54 0.16 0.00 0.00 175.35 174.73 2d1f s VAL 59 N 6.46 4.02 -2.43 4.02 0.11 -0.42 -1.94 120.40 130.21 2d1f s VAL 59 Ca 0.48 -0.01 0.28 0.00 -2.93 0.00 0.00 61.98 59.81 2d1f s VAL 59 Cb -0.05 -4.81 0.49 0.00 -1.53 0.00 0.00 36.38 30.48 2d1f s VAL 59 CO 0.03 -1.67 1.69 -0.62 -3.33 0.00 0.00 175.10 171.20 2d1f n GLU 60 N 8.55 1.60 0.00 1.54 -0.58 -0.08 -3.64 120.64 128.03 2d1f n GLU 60 Ca 0.01 -0.96 0.09 0.00 -0.42 0.00 0.00 57.16 55.89 2d1f n GLU 60 Cb 0.47 -1.48 0.42 0.00 -0.57 0.00 0.00 31.44 30.28 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 1.21 -1.17 1.78 0.62 0.00 -1.25 -3.03 105.19 103.34 2d1f n GLY 61 Ca 0.18 -0.06 -0.01 0.00 0.00 0.00 0.00 46.02 46.12 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 -1.52 5.33 -4.86 0.99 4.77 -1.24 -4.41 117.00 116.07 2d1f n LEU 62 Ca 0.05 -2.75 -0.31 0.00 -0.03 0.00 0.00 56.01 52.96 2d1f n LEU 62 Cb 0.23 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.58 2d1f n LEU 62 CO 0.18 0.68 0.51 0.20 -1.33 0.00 0.00 177.39 177.63 2d1f s ASN 63 N -0.73 6.63 0.10 -1.43 0.01 -1.17 -4.88 114.94 113.47 2d1f s ASN 63 Ca 0.47 1.31 -0.19 0.00 -0.71 0.00 0.00 52.86 53.74 2d1f s ASN 63 Cb 0.37 -2.39 -0.04 0.00 0.41 0.00 0.00 41.25 39.59 2d1f s ASN 63 CO 0.12 -0.40 1.18 -2.65 -1.51 0.00 0.00 177.10 173.84 2d1f n PRO 64 N -1.12 -0.27 0.00 -0.60 -0.02 -1.26 -1.52 135.00 130.21 2d1f n PRO 64 Ca 0.04 1.16 0.15 0.00 -2.02 0.00 0.00 63.50 62.83 2d1f n PRO 64 Cb 0.54 -1.72 0.70 0.00 -0.02 0.00 0.00 33.50 32.99 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 -4.43 0.00 0.00 3.45 -2.24 -1.26 -4.88 114.28 104.92 2d1f n THR 65 Ca 0.01 -0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2d1f n THR 65 Cb 0.16 -0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.02 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 1.31 1.16 3.50 3.38 0.00 -0.58 -4.89 105.19 109.07 2d1f n GLY 66 Ca 0.14 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 2d1f n GLY 66 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d1f s SER 67 N -2.00 -0.13 0.34 1.61 0.15 -1.25 -1.44 113.70 110.99 2d1f s SER 67 Ca 0.00 -0.72 0.26 0.00 0.70 0.00 0.00 55.95 56.19 2d1f s SER 67 Cb 0.00 0.54 1.10 0.00 -1.71 0.00 0.00 66.02 65.96 2d1f s SER 67 CO 0.00 -1.04 1.79 2.19 1.20 0.00 0.00 173.24 177.38 2d1f h PHE 68 N 2.31 0.00 0.00 3.44 -5.15 -1.59 -3.20 116.94 112.74 2d1f h PHE 68 Ca -0.28 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.48 2d1f h PHE 68 Cb 1.25 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 37.42 2d1f h PHE 68 CO 0.38 0.00 -0.02 0.87 -2.00 0.00 0.00 178.31 177.54 2d1f h LYS 69 N 0.00 0.00 -0.66 6.09 1.57 -1.93 0.07 116.57 121.72 2d1f h LYS 69 Ca 0.00 0.00 0.15 0.00 -1.87 0.00 0.00 60.65 58.93 2d1f h LYS 69 Cb 0.39 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.66 2d1f h LYS 69 CO 0.00 0.02 0.45 -0.44 -0.57 0.00 0.00 179.45 178.92 2d1f h ASP 70 N 0.00 0.22 -0.37 0.86 3.32 -1.91 0.32 116.42 118.86 2d1f h ASP 70 Ca -0.00 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.06 2d1f h ASP 70 Cb 0.19 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.69 2d1f h ASP 70 CO 0.00 0.12 0.22 0.03 -1.72 0.00 0.00 179.24 177.89 2d1f h ARG 71 N 0.24 0.49 -0.07 3.56 3.08 -1.25 -1.28 114.38 119.15 2d1f h ARG 71 Ca 0.32 -0.04 -0.19 0.00 0.07 0.00 0.00 59.98 60.14 2d1f h ARG 71 Cb 0.92 -0.10 0.01 0.00 0.08 0.00 0.00 29.97 30.88 2d1f h ARG 71 CO -0.07 0.36 -0.68 0.78 -1.07 0.00 0.00 179.97 179.29 2d1f h GLY 72 N 0.48 0.65 2.00 0.04 0.00 -1.43 -3.30 103.07 101.52 2d1f h GLY 72 Ca 0.13 -1.01 -0.05 0.00 0.00 0.00 0.00 47.33 46.41 2d1f h GLY 72 CO -0.03 0.89 -0.23 1.98 0.00 0.00 0.00 176.54 179.16 2d1f h MET 73 N 0.21 0.00 -0.60 4.80 4.05 -0.27 -1.57 114.93 121.55 2d1f h MET 73 Ca -0.06 0.00 -0.05 0.00 -0.28 0.00 0.00 59.70 59.30 2d1f h MET 73 Cb 1.34 0.00 -0.02 0.00 -0.80 0.00 0.00 31.60 32.11 2d1f h MET 73 CO 0.14 0.23 0.16 0.00 0.23 0.00 0.00 176.91 177.67 2d1f h THR 74 N 0.00 1.25 0.35 -0.77 1.03 -1.31 -1.46 112.91 112.00 2d1f h THR 74 Ca -0.00 -0.88 -0.02 0.00 -0.01 0.00 0.00 66.41 65.50 2d1f h THR 74 Cb 0.67 0.68 0.00 0.00 -1.07 0.00 0.00 68.15 68.43 2d1f h THR 74 CO 0.03 0.33 -0.17 -0.03 -0.01 0.00 0.00 175.52 175.67 2d1f h MET 75 N 0.86 -0.45 -0.85 0.00 -1.53 -1.46 -2.09 114.93 109.41 2d1f h MET 75 Ca 0.19 0.03 0.12 0.00 -3.44 0.00 0.00 59.70 56.60 2d1f h MET 75 Cb 0.33 0.10 -0.08 0.00 -0.55 0.00 0.00 31.60 31.40 2d1f h MET 75 CO -0.00 -0.13 0.47 0.00 0.14 0.00 0.00 176.91 177.39 2d1f h ALA 76 N -0.38 1.25 0.06 0.39 0.00 -1.27 0.34 119.26 119.66 2d1f h ALA 76 Ca -0.05 0.05 -0.24 0.00 0.00 0.00 0.00 54.91 54.68 2d1f h ALA 76 Cb 0.53 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2d1f h ALA 76 CO 0.08 0.02 -1.06 0.28 0.00 0.00 0.00 179.25 178.58 2d1f h VAL 77 N 0.73 1.48 -0.32 0.00 2.07 -1.33 0.35 116.25 119.23 2d1f h VAL 77 Ca 0.44 -2.79 -0.01 0.00 0.82 0.00 0.00 66.70 65.16 2d1f h VAL 77 Cb 0.50 2.67 -0.01 0.00 -1.52 0.00 0.00 31.29 32.93 2d1f h VAL 77 CO -0.30 0.82 0.15 0.74 0.02 0.00 0.00 177.57 179.00 2d1f h THR 78 N 0.13 1.16 -0.68 2.57 2.02 -0.74 0.26 112.91 117.62 2d1f h THR 78 Ca -0.09 -0.45 -0.01 0.00 0.77 0.00 0.00 66.41 66.63 2d1f h THR 78 Cb 1.74 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 68.98 2d1f h THR 78 CO 0.17 0.16 0.39 -0.78 0.37 0.00 0.00 175.52 175.83 2d1f h ASP 79 N 0.39 0.84 -0.03 4.18 1.82 -0.22 -1.26 116.42 122.15 2d1f h ASP 79 Ca 0.11 -0.08 -0.00 0.00 -0.39 0.00 0.00 57.03 56.66 2d1f h ASP 79 Cb 0.12 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 39.91 2d1f h ASP 79 CO -0.01 0.69 0.01 0.00 -1.61 0.00 0.00 179.24 178.31 2d1f h ALA 80 N 1.19 0.03 -0.56 -0.78 0.00 -0.02 -2.24 119.26 116.90 2d1f h ALA 80 Ca 0.24 -0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2d1f h ALA 80 Cb 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 2d1f h ALA 80 CO -0.04 -0.41 0.26 1.25 0.00 0.00 0.00 179.25 180.31 2d1f h LEU 81 N -0.08 0.35 -0.64 0.00 7.12 -0.28 -2.22 115.31 119.56 2d1f h LEU 81 Ca 0.01 0.04 -0.05 0.00 0.13 0.00 0.00 57.88 58.01 2d1f h LEU 81 Cb 0.12 -0.02 -0.03 0.00 -0.53 0.00 0.00 40.66 40.20 2d1f h LEU 81 CO -0.00 0.23 0.21 0.00 -0.13 0.00 0.00 178.44 178.75 2d1f h ALA 82 N 1.32 0.83 -0.34 1.25 0.00 -1.15 -2.96 119.26 118.22 2d1f h ALA 82 Ca 0.26 -0.20 -0.19 0.00 0.00 0.00 0.00 54.91 54.77 2d1f h ALA 82 Cb 0.21 -0.25 -0.10 0.00 0.00 0.00 0.00 17.79 17.65 2d1f h ALA 82 CO -0.20 0.50 0.24 0.72 0.00 0.00 0.00 179.25 180.51 2d1f n HIS 83 N -4.37 1.06 -2.98 0.00 8.25 -0.85 -4.86 115.22 111.46 2d1f n HIS 83 Ca 0.04 -1.12 -0.20 0.00 -0.26 0.00 0.00 57.72 56.17 2d1f n HIS 83 Cb 0.21 -0.56 0.01 0.00 1.12 0.00 0.00 29.99 30.76 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 0.10 -0.50 3.77 -1.41 0.00 -1.12 -4.95 105.19 101.08 2d1f n GLY 84 Ca 0.21 0.08 -0.40 0.00 0.00 0.00 0.00 46.02 45.91 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 -5.63 4.51 0.00 1.61 -1.52 -0.85 -4.85 119.66 112.93 2d1f s GLN 85 Ca 0.25 1.09 0.13 0.00 -1.95 0.00 0.00 55.36 54.88 2d1f s GLN 85 Cb -0.13 -3.30 -0.08 0.00 -0.22 0.00 0.00 33.01 29.29 2d1f s GLN 85 CO 0.31 0.46 0.63 0.54 -0.25 0.00 0.00 175.29 176.98 2d1f n ARG 86 N 2.11 2.41 -3.77 2.91 1.74 -0.40 -4.66 116.66 117.00 2d1f n ARG 86 Ca -0.05 -0.33 -0.13 0.00 -0.77 0.00 0.00 57.85 56.58 2d1f n ARG 86 Cb 0.49 -1.13 -0.11 0.00 -1.02 0.00 0.00 32.46 30.69 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 -1.94 -0.77 0.04 7.54 0.00 -1.05 -1.70 121.76 123.89 2d1f s ALA 87 Ca 0.08 0.79 0.04 0.00 0.00 0.00 0.00 51.96 52.87 2d1f s ALA 87 Cb 0.10 -0.43 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2d1f s ALA 87 CO 0.43 -0.16 -0.06 0.14 0.00 0.00 0.00 175.76 176.11 2d1f s VAL 88 N -0.05 3.68 -0.06 0.00 -7.23 0.44 -1.08 120.40 116.10 2d1f s VAL 88 Ca -0.02 -0.89 0.06 0.00 -1.81 0.00 0.00 61.98 59.32 2d1f s VAL 88 Cb -0.03 -2.65 -0.01 0.00 0.56 0.00 0.00 36.38 34.25 2d1f s VAL 88 CO 0.01 0.30 -0.24 -0.22 -0.31 0.00 0.00 175.10 174.64 2d1f s LEU 89 N -1.71 2.05 0.08 1.32 2.96 0.26 -1.36 118.68 122.29 2d1f s LEU 89 Ca 0.19 -0.50 0.06 0.00 -0.22 0.00 0.00 54.13 53.67 2d1f s LEU 89 Cb -0.11 -1.33 -0.03 0.00 0.50 0.00 0.00 46.19 45.22 2d1f s LEU 89 CO 0.11 0.23 -0.16 0.00 -1.32 0.00 0.00 176.35 175.21 2d1f n ALA 91 N 1.18 2.03 -2.37 0.00 0.00 -1.26 -1.35 120.51 118.74 2d1f n ALA 91 Ca -0.20 -1.25 -0.30 0.00 0.00 0.00 0.00 53.44 51.68 2d1f n ALA 91 Cb 0.54 -0.06 -0.14 0.00 0.00 0.00 0.00 19.45 19.79 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 -1.29 3.30 0.00 0.00 1.04 -1.26 -4.80 113.70 110.69 2d1f s SER 92 Ca 0.05 -0.54 0.28 0.00 0.48 0.00 0.00 55.95 56.23 2d1f s SER 92 Cb 0.04 -0.37 1.15 0.00 0.10 0.00 0.00 66.02 66.95 2d1f s SER 92 CO 0.00 0.27 1.86 0.35 0.98 0.00 0.00 173.24 176.70 2d1f n THR 93 N 1.81 0.00 0.00 2.02 -2.24 -1.26 -4.36 114.28 110.24 2d1f n THR 93 Ca -0.17 -0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 2d1f n THR 93 Cb 0.52 -0.35 0.00 0.00 -2.10 0.00 0.00 70.33 68.40 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 1.46 -1.16 0.27 3.38 0.00 -1.26 -4.51 105.19 103.36 2d1f n GLY 94 Ca 0.08 -1.41 0.13 0.00 0.00 0.00 0.00 46.02 44.83 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 -0.45 1.61 2.35 -1.91 -2.86 115.58 114.32 2d1f h ASN 95 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 2d1f h ASN 95 Cb 0.00 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 38.30 2d1f h ASN 95 CO 0.00 0.09 0.04 0.74 -1.65 0.00 0.00 177.43 176.66 2d1f h THR 96 N 0.00 0.71 -0.12 2.81 2.02 -1.90 -1.63 112.91 114.80 2d1f h THR 96 Ca -0.00 -0.06 -0.16 0.00 0.77 0.00 0.00 66.41 66.96 2d1f h THR 96 Cb 0.27 0.53 -0.01 0.00 -1.74 0.00 0.00 68.15 67.20 2d1f h THR 96 CO 0.01 0.03 -0.60 0.77 0.37 0.00 0.00 175.52 176.10 2d1f h SER 97 N 0.16 0.45 -0.18 4.18 4.64 -1.70 0.81 113.55 121.92 2d1f h SER 97 Ca 0.22 -0.26 -0.05 0.00 -0.47 0.00 0.00 61.79 61.24 2d1f h SER 97 Cb 0.31 -0.13 -0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2d1f h SER 97 CO -0.33 0.95 -0.08 0.00 -0.87 0.00 0.00 176.83 176.50 2d1f h ALA 98 N 1.05 0.25 -0.50 5.18 0.00 -1.61 0.24 119.26 123.87 2d1f h ALA 98 Ca -0.01 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.60 2d1f h ALA 98 Cb 1.13 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2d1f h ALA 98 CO 0.10 0.06 0.18 1.03 0.00 0.00 0.00 179.25 180.63 2d1f h SER 99 N 0.06 0.71 -0.82 0.00 0.87 -0.89 -2.10 113.55 111.39 2d1f h SER 99 Ca 0.04 -0.18 -0.02 0.00 -1.23 0.00 0.00 61.79 60.40 2d1f h SER 99 Cb 0.55 -0.19 -0.04 0.00 -0.44 0.00 0.00 62.40 62.28 2d1f h SER 99 CO 0.02 0.70 0.44 0.00 -0.53 0.00 0.00 176.83 177.47 2d1f h ALA 100 N 1.04 1.05 -0.10 6.23 0.00 0.66 -3.07 119.26 125.06 2d1f h ALA 100 Ca 0.17 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2d1f h ALA 100 Cb 0.23 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2d1f h ALA 100 CO -0.01 0.56 -0.62 0.00 0.00 0.00 0.00 179.25 179.18 2d1f h ALA 101 N 1.24 0.75 -0.08 0.00 0.00 -0.47 -1.77 119.26 118.93 2d1f h ALA 101 Ca 0.29 -0.55 -0.06 0.00 0.00 0.00 0.00 54.91 54.59 2d1f h ALA 101 Cb 0.04 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2d1f h ALA 101 CO -0.05 0.73 -0.18 0.00 0.00 0.00 0.00 179.25 179.75 2d1f h ALA 102 N 1.07 0.13 -0.16 0.00 0.00 -1.36 -1.05 119.26 117.89 2d1f h ALA 102 Ca -0.01 -0.37 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 2d1f h ALA 102 Cb 1.15 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2d1f h ALA 102 CO 0.10 0.06 -0.32 1.88 0.00 0.00 0.00 179.25 180.97 2d1f h TYR 103 N -0.22 0.38 -0.63 0.00 0.05 -1.55 -0.76 116.97 114.24 2d1f h TYR 103 Ca -0.00 -0.09 -0.03 0.00 0.05 0.00 0.00 58.73 58.67 2d1f h TYR 103 Cb 0.78 -0.09 -0.03 0.00 1.01 0.00 0.00 36.73 38.41 2d1f h TYR 103 CO 0.12 0.62 0.29 0.00 -1.05 0.00 0.00 178.16 178.14 2d1f h ALA 104 N 1.38 0.81 0.05 3.88 0.00 -1.25 -1.01 119.26 123.11 2d1f h ALA 104 Ca 0.04 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2d1f h ALA 104 Cb 0.72 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.26 2d1f h ALA 104 CO 0.05 0.38 -0.02 0.00 0.00 0.00 0.00 179.25 179.66 2d1f h ALA 105 N 1.13 -0.07 -0.31 0.00 0.00 -0.54 0.05 119.26 119.53 2d1f h ALA 105 Ca 0.21 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2d1f h ALA 105 Cb 0.13 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 2d1f h ALA 105 CO -0.03 -0.53 0.13 -0.09 0.00 0.00 0.00 179.25 178.74 2d1f h ARG 106 N -0.08 0.42 0.00 0.00 2.43 -1.03 -1.42 114.38 114.70 2d1f h ARG 106 Ca -0.01 -0.04 0.00 0.00 -0.81 0.00 0.00 59.98 59.12 2d1f h ARG 106 Cb 0.07 -0.09 0.00 0.00 -0.42 0.00 0.00 29.97 29.53 2d1f h ARG 106 CO 0.01 0.34 -0.09 0.00 -1.51 0.00 0.00 179.97 178.72 2d1f h ALA 107 N 1.73 0.95 -3.47 2.80 0.00 -0.98 -3.48 119.26 116.81 2d1f h ALA 107 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 54.91 54.85 2d1f h ALA 107 Cb 0.07 0.00 0.07 0.00 0.00 0.00 0.00 17.79 17.93 2d1f h ALA 107 CO -0.01 0.00 -0.34 0.41 0.00 0.00 0.00 179.25 179.31 2d1f n GLY 108 N 1.16 0.17 3.43 0.00 0.00 -0.25 -5.08 105.19 104.61 2d1f n GLY 108 Ca 0.04 -0.23 -0.22 0.00 0.00 0.00 0.00 46.02 45.61 2d1f n GLY 108 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2d1f s ILE 109 N -3.16 2.18 0.27 -0.61 -4.36 -0.16 -5.03 121.20 110.33 2d1f s ILE 109 Ca 0.13 -2.32 -0.29 0.00 -0.26 0.00 0.00 60.65 57.91 2d1f s ILE 109 Cb -0.06 -2.22 -0.09 0.00 1.25 0.00 0.00 42.46 41.33 2d1f s ILE 109 CO 0.34 -0.46 1.23 -0.89 0.24 0.00 0.00 174.94 175.39 2d1f s THR 110 N -2.70 3.16 -0.13 8.37 2.01 -0.69 -4.31 115.64 121.35 2d1f s THR 110 Ca 0.27 1.09 0.02 0.00 0.31 0.00 0.00 61.69 63.38 2d1f s THR 110 Cb -0.03 -3.70 -0.00 0.00 0.01 0.00 0.00 72.50 68.78 2d1f s THR 110 CO 0.12 0.23 -0.19 0.00 -0.69 0.00 0.00 174.62 174.09 2d1f s ALA 112 N 0.58 1.16 -0.08 0.00 0.00 -0.46 -0.01 121.76 122.95 2d1f s ALA 112 Ca -0.11 -0.51 0.05 0.00 0.00 0.00 0.00 51.96 51.39 2d1f s ALA 112 Cb -0.16 -0.39 -0.00 0.00 0.00 0.00 0.00 23.12 22.57 2d1f s ALA 112 CO 0.03 0.22 -0.24 0.08 0.00 0.00 0.00 175.76 175.85 2d1f s VAL 113 N 0.05 2.04 -0.33 0.00 1.01 0.10 -0.52 120.40 122.74 2d1f s VAL 113 Ca -0.02 -1.03 -0.14 0.00 0.00 0.00 0.00 61.98 60.79 2d1f s VAL 113 Cb -0.09 -1.75 -0.02 0.00 0.00 0.00 0.00 36.38 34.52 2d1f s VAL 113 CO 0.01 0.56 0.29 -0.76 0.00 0.00 0.00 175.10 175.20 2d1f s LEU 114 N 0.12 4.41 0.13 3.92 1.02 -0.46 -0.37 118.68 127.47 2d1f s LEU 114 Ca -0.12 -0.26 0.07 0.00 0.02 0.00 0.00 54.13 53.83 2d1f s LEU 114 Cb -0.16 -2.23 -0.04 0.00 0.02 0.00 0.00 46.19 43.78 2d1f s LEU 114 CO 0.07 -0.26 -0.05 0.27 0.02 0.00 0.00 176.35 176.40 2d1f s ILE 115 N 1.86 3.56 1.18 -0.59 -4.36 -0.46 -4.61 121.20 117.78 2d1f s ILE 115 Ca 0.09 -1.33 -0.20 0.00 -0.26 0.00 0.00 60.65 58.95 2d1f s ILE 115 Cb -0.17 -2.72 0.29 0.00 1.25 0.00 0.00 42.46 41.11 2d1f s ILE 115 CO 0.11 0.01 1.18 -2.84 0.24 0.00 0.00 174.94 173.64 2d1f s PRO 116 N -2.55 -1.09 0.47 0.37 0.02 -1.26 -1.73 135.00 129.23 2d1f s PRO 116 Ca 0.24 -0.30 -0.21 0.00 0.02 0.00 0.00 61.00 60.75 2d1f s PRO 116 Cb -0.10 -1.63 -0.08 0.00 0.02 0.00 0.00 34.50 32.70 2d1f s PRO 116 CO 0.16 -3.58 1.07 -1.14 -0.33 0.00 0.00 177.00 173.18 2d1f s GLN 117 N -5.64 3.84 3.63 5.54 0.74 -0.81 -4.37 119.66 122.59 2d1f s GLN 117 Ca 0.73 1.48 0.00 0.00 0.05 0.00 0.00 55.36 57.62 2d1f s GLN 117 Cb -0.06 -2.24 0.00 0.00 1.10 0.00 0.00 33.01 31.82 2d1f s GLN 117 CO 0.55 -0.42 0.00 0.41 -0.55 0.00 0.00 175.29 175.28 2d1f n GLY 118 N 0.04 0.51 3.61 2.59 0.00 -1.26 -4.91 105.19 105.76 2d1f n GLY 118 Ca 0.08 -1.01 -0.44 0.00 0.00 0.00 0.00 46.02 44.65 2d1f n GLY 118 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 2d1f n LYS 119 N 8.81 2.13 -2.79 1.61 3.00 -1.26 -4.95 118.16 124.71 2d1f n LYS 119 Ca 0.00 0.68 -0.42 0.00 -0.00 0.00 0.00 58.31 58.57 2d1f n LYS 119 Cb 0.00 -3.02 -0.03 0.00 0.00 0.00 0.00 35.03 31.98 2d1f n LYS 119 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.40 177.82 2d1f s ILE 120 N 6.66 4.84 -1.05 3.15 1.01 -1.26 -4.99 121.20 129.55 2d1f s ILE 120 Ca 0.98 1.84 -0.22 0.00 0.00 0.00 0.00 60.65 63.25 2d1f s ILE 120 Cb -0.47 -4.23 0.04 0.00 0.01 0.00 0.00 42.46 37.82 2d1f s ILE 120 CO 0.41 0.02 1.53 0.00 0.00 0.00 0.00 174.94 176.90 2d1f s ALA 121 N 2.02 2.71 -0.03 9.38 0.00 -1.26 -4.86 121.76 129.72 2d1f s ALA 121 Ca 0.44 -2.30 -0.26 0.00 0.00 0.00 0.00 51.96 49.84 2d1f s ALA 121 Cb -0.17 -4.55 -0.21 0.00 0.00 0.00 0.00 23.12 18.19 2d1f s ALA 121 CO 0.15 -3.68 1.22 0.52 0.00 0.00 0.00 175.76 173.97 2d1f h MET 122 N 9.60 0.03 -0.64 0.00 2.86 -1.99 -3.20 114.93 121.59 2d1f h MET 122 Ca 0.23 -0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.98 2d1f h MET 122 Cb 0.99 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 32.53 2d1f h MET 122 CO 1.42 0.57 -0.14 0.78 1.06 0.00 0.00 176.91 180.60 2d1f h GLY 123 N -0.50 0.49 1.55 8.32 0.00 -2.02 0.48 103.07 111.39 2d1f h GLY 123 Ca 0.00 0.19 0.05 0.00 0.00 0.00 0.00 47.33 47.57 2d1f h GLY 123 CO 0.00 -0.24 0.18 0.50 0.00 0.00 0.00 176.54 176.98 2d1f h LYS 124 N 0.01 0.00 -0.00 4.80 1.57 -1.90 -2.93 116.57 118.13 2d1f h LYS 124 Ca 0.31 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.09 2d1f h LYS 124 Cb 0.48 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.79 2d1f h LYS 124 CO -0.64 0.00 -0.78 1.28 -0.57 0.00 0.00 179.45 178.73 2d1f n LEU 125 N -3.93 0.81 -0.16 2.94 4.77 0.09 -4.71 117.00 116.80 2d1f n LEU 125 Ca 0.01 -0.51 -0.04 0.00 -0.03 0.00 0.00 56.01 55.45 2d1f n LEU 125 Cb 0.30 0.00 0.03 0.00 -2.33 0.00 0.00 43.42 41.42 2d1f n LEU 125 CO 0.29 0.20 0.70 0.00 -1.33 0.00 0.00 177.39 177.25 2d1f h ALA 126 N 2.39 0.16 -0.43 -1.18 0.00 -1.16 -1.92 119.26 117.12 2d1f h ALA 126 Ca 0.00 0.18 0.06 0.00 0.00 0.00 0.00 54.91 55.15 2d1f h ALA 126 Cb 0.40 0.55 -0.05 0.00 0.00 0.00 0.00 17.79 18.69 2d1f h ALA 126 CO 0.00 -0.55 0.11 0.37 0.00 0.00 0.00 179.25 179.19 2d1f h GLN 127 N -0.10 0.25 0.43 0.00 4.15 -1.84 0.88 115.11 118.88 2d1f h GLN 127 Ca 0.24 -0.02 -0.01 0.00 0.77 0.00 0.00 58.65 59.63 2d1f h GLN 127 Cb 0.47 -0.06 -0.02 0.00 0.21 0.00 0.00 27.48 28.09 2d1f h GLN 127 CO -0.58 0.17 -0.40 0.00 -1.93 0.00 0.00 178.83 176.09 2d1f h ALA 128 N 1.31 -0.89 0.00 3.38 0.00 -1.65 -1.74 119.26 119.68 2d1f h ALA 128 Ca 0.21 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d1f h ALA 128 Cb 0.24 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2d1f h ALA 128 CO -0.25 -1.03 0.00 1.55 0.00 0.00 0.00 179.25 179.52 2d1f n VAL 129 N -5.50 0.92 0.11 0.00 3.14 -0.88 -1.40 118.33 114.73 2d1f n VAL 129 Ca -0.11 0.41 -0.03 0.00 -2.96 0.00 0.00 64.34 61.66 2d1f n VAL 129 Cb 0.40 -1.37 0.06 0.00 -1.06 0.00 0.00 33.84 31.87 2d1f n VAL 129 CO 0.00 0.00 0.00 0.24 -6.46 0.00 0.00 176.83 170.61 2d1f h MET 130 N 0.00 0.00 -0.25 1.45 2.07 0.03 -2.68 114.93 115.55 2d1f h MET 130 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2d1f h MET 130 Cb 0.23 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.96 2d1f h MET 130 CO 0.00 0.73 0.00 0.72 1.07 0.00 0.00 176.91 179.43 2d1f n HIS 131 N -3.55 0.33 -0.58 -0.22 8.25 -0.49 -4.94 115.22 114.02 2d1f n HIS 131 Ca -0.00 -0.16 0.00 0.00 -0.26 0.00 0.00 57.72 57.29 2d1f n HIS 131 Cb 0.74 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.85 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 1.12 0.65 3.76 -1.41 0.00 -1.01 -4.57 105.19 103.73 2d1f n GLY 132 Ca 0.15 -0.52 -0.41 0.00 0.00 0.00 0.00 46.02 45.24 2d1f n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d1f s ALA 133 N -2.00 3.65 -0.37 4.61 0.00 -0.81 -4.64 121.76 122.20 2d1f s ALA 133 Ca 0.00 1.46 -0.21 0.00 0.00 0.00 0.00 51.96 53.21 2d1f s ALA 133 Cb 0.00 -3.59 0.01 0.00 0.00 0.00 0.00 23.12 19.53 2d1f s ALA 133 CO 0.00 -0.88 0.68 0.15 0.00 0.00 0.00 175.76 175.70 2d1f s LYS 134 N -0.91 3.64 -0.20 0.00 -0.14 0.98 -4.42 119.74 118.69 2d1f s LYS 134 Ca 0.58 0.05 -0.25 0.00 -1.36 0.00 0.00 55.97 55.00 2d1f s LYS 134 Cb -0.45 -3.83 -0.01 0.00 -1.68 0.00 0.00 37.83 31.86 2d1f s LYS 134 CO 0.50 -0.81 0.83 0.42 -0.76 0.00 0.00 175.35 175.53 2d1f s ILE 135 N 2.84 4.86 -0.31 2.17 1.01 -1.26 -0.73 121.20 129.78 2d1f s ILE 135 Ca 0.26 1.62 -0.01 0.00 0.00 0.00 0.00 60.65 62.51 2d1f s ILE 135 Cb -0.14 -4.13 0.06 0.00 0.01 0.00 0.00 42.46 38.26 2d1f s ILE 135 CO 0.16 -0.01 0.02 -0.63 0.00 0.00 0.00 174.94 174.47 2d1f s ILE 136 N 2.42 2.95 0.30 2.92 1.01 0.51 -4.95 121.20 126.37 2d1f s ILE 136 Ca 0.37 -1.50 -0.26 0.00 0.00 0.00 0.00 60.65 59.26 2d1f s ILE 136 Cb -0.16 -2.75 -0.10 0.00 0.01 0.00 0.00 42.46 39.46 2d1f s ILE 136 CO 0.10 -0.18 0.92 -1.58 0.00 0.00 0.00 174.94 174.20 2d1f s GLN 137 N 1.22 4.57 0.22 2.79 0.74 -1.26 -1.36 119.66 126.58 2d1f s GLN 137 Ca -0.03 1.29 0.10 0.00 0.05 0.00 0.00 55.36 56.77 2d1f s GLN 137 Cb -0.20 -2.86 -0.05 0.00 1.10 0.00 0.00 33.01 31.01 2d1f s GLN 137 CO -0.02 0.32 -0.20 0.42 -0.55 0.00 0.00 175.29 175.26 2d1f s ILE 138 N -1.56 2.19 -0.21 -2.34 1.01 -0.71 -4.92 121.20 114.66 2d1f s ILE 138 Ca 0.48 -2.16 -0.03 0.00 0.00 0.00 0.00 60.65 58.95 2d1f s ILE 138 Cb -0.19 -2.11 0.02 0.00 0.01 0.00 0.00 42.46 40.19 2d1f s ILE 138 CO 0.24 -0.32 2.57 0.47 0.00 0.00 0.00 174.94 177.90 2d1f n ASP 139 N -0.12 5.95 -0.00 3.58 9.92 -1.26 -3.39 116.55 131.23 2d1f n ASP 139 Ca -0.09 -2.82 0.00 0.00 -0.53 0.00 0.00 54.79 51.34 2d1f n ASP 139 Cb 0.58 -1.20 0.00 0.00 -0.64 0.00 0.00 41.12 39.86 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 1.22 3.41 3.94 0.44 0.00 -1.26 -5.00 105.19 107.95 2d1f n GLY 140 Ca 0.31 -0.88 -0.19 0.00 0.00 0.00 0.00 46.02 45.26 2d1f n GLY 140 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d1f s ASN 141 N 1.81 5.34 0.47 1.61 3.84 -1.26 -1.93 114.94 124.82 2d1f s ASN 141 Ca 0.00 -0.59 0.18 0.00 0.21 0.00 0.00 52.86 52.67 2d1f s ASN 141 Cb 0.00 -0.62 1.17 0.00 -0.55 0.00 0.00 41.25 41.25 2d1f s ASN 141 CO 0.00 -0.70 1.98 0.15 -2.79 0.00 0.00 177.10 175.73 2d1f h PHE 142 N 0.85 0.28 -0.16 0.43 3.04 -1.97 0.18 116.94 119.59 2d1f h PHE 142 Ca -0.41 0.01 -0.14 0.00 3.98 0.00 0.00 57.97 61.41 2d1f h PHE 142 Cb 1.27 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 39.70 2d1f h PHE 142 CO 0.46 0.12 -0.44 -0.44 -2.02 0.00 0.00 178.31 175.99 2d1f h ASP 143 N 0.25 0.67 0.51 0.41 3.32 -2.00 -2.56 116.42 117.02 2d1f h ASP 143 Ca 0.28 -0.58 -0.03 0.00 0.02 0.00 0.00 57.03 56.72 2d1f h ASP 143 Cb 0.77 -0.19 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 2d1f h ASP 143 CO -0.06 1.14 -0.15 0.44 -1.72 0.00 0.00 179.24 178.89 2d1f h ASP 144 N 0.24 0.00 -0.18 6.45 3.45 -1.66 -2.66 116.42 122.05 2d1f h ASP 144 Ca -0.01 0.00 -0.08 0.00 0.43 0.00 0.00 57.03 57.37 2d1f h ASP 144 Cb 1.06 0.00 -0.00 0.00 -0.56 0.00 0.00 39.33 39.83 2d1f h ASP 144 CO 0.10 0.15 -0.20 0.00 -1.57 0.00 0.00 179.24 177.71 2d1f h LEU 146 N 0.12 0.80 -0.21 0.00 3.38 -1.17 -2.90 115.31 115.33 2d1f h LEU 146 Ca 0.03 -0.05 -0.10 0.00 0.09 0.00 0.00 57.88 57.85 2d1f h LEU 146 Cb 0.76 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 2d1f h LEU 146 CO 0.05 0.63 -0.26 -0.33 0.09 0.00 0.00 178.44 178.62 2d1f h GLU 147 N 0.92 0.55 -0.30 1.13 4.39 -1.47 -2.68 114.58 117.12 2d1f h GLU 147 Ca 0.24 -0.31 -0.05 0.00 0.34 0.00 0.00 59.36 59.58 2d1f h GLU 147 Cb -0.01 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.64 2d1f h GLU 147 CO -0.04 0.90 -0.05 1.25 -1.16 0.00 0.00 179.01 179.91 2d1f h LEU 148 N 0.23 0.45 0.02 1.33 6.46 -1.24 -1.18 115.31 121.38 2d1f h LEU 148 Ca 0.03 -0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.69 2d1f h LEU 148 Cb 0.82 -0.12 0.00 0.00 -0.73 0.00 0.00 40.66 40.64 2d1f h LEU 148 CO 0.06 0.56 -0.01 0.00 -0.62 0.00 0.00 178.44 178.43 2d1f h ALA 149 N 1.50 -0.02 -0.92 1.25 0.00 -1.56 -0.44 119.26 119.06 2d1f h ALA 149 Ca 0.09 -0.25 0.07 0.00 0.00 0.00 0.00 54.91 54.83 2d1f h ALA 149 Cb 0.37 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.10 2d1f h ALA 149 CO 0.02 -0.26 0.58 -0.09 0.00 0.00 0.00 179.25 179.49 2d1f h ARG 150 N -0.52 1.00 0.27 0.00 1.12 -1.26 0.22 114.38 115.21 2d1f h ARG 150 Ca -0.00 -0.06 -0.01 0.00 -1.11 0.00 0.00 59.98 58.79 2d1f h ARG 150 Cb 0.50 -0.22 0.00 0.00 -0.01 0.00 0.00 29.97 30.24 2d1f h ARG 150 CO 0.00 0.66 -0.13 -0.22 -3.11 0.00 0.00 179.97 177.18 2d1f h LYS 151 N 1.03 -0.35 -0.89 0.20 3.64 -1.20 -2.67 116.57 116.34 2d1f h LYS 151 Ca 0.41 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.97 2d1f h LYS 151 Cb 0.23 0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.05 2d1f h LYS 151 CO -0.19 -0.03 0.57 0.52 -2.27 0.00 0.00 179.45 178.05 2d1f h MET 152 N -0.68 0.60 -0.46 1.90 2.86 -0.68 -1.28 114.93 117.19 2d1f h MET 152 Ca -0.04 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.52 2d1f h MET 152 Cb 0.47 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.98 2d1f h MET 152 CO 0.06 0.40 0.10 0.00 1.06 0.00 0.00 176.91 178.53 2d1f h ALA 153 N 1.61 0.61 -0.01 6.32 0.00 -0.46 -2.66 119.26 124.66 2d1f h ALA 153 Ca 0.45 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.16 2d1f h ALA 153 Cb 0.82 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2d1f h ALA 153 CO -0.21 0.31 -0.24 0.00 0.00 0.00 0.00 179.25 179.11 2d1f n ALA 154 N -2.37 3.05 0.53 0.00 0.00 -0.88 -3.77 120.51 117.05 2d1f n ALA 154 Ca 0.01 -0.51 0.06 0.00 0.00 0.00 0.00 53.44 52.99 2d1f n ALA 154 Cb 0.22 -1.01 0.01 0.00 0.00 0.00 0.00 19.45 18.67 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 -0.08 1.43 -3.69 0.00 8.00 -0.53 -4.89 116.55 116.79 2d1f n ASP 155 Ca 0.13 -1.21 -0.27 0.00 0.71 0.00 0.00 54.79 54.15 2d1f n ASP 155 Cb 0.41 0.41 -0.17 0.00 -0.02 0.00 0.00 41.12 41.76 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 -1.46 0.68 -1.76 1.24 0.40 -1.01 -5.02 117.98 111.05 2d1f s PHE 156 Ca 0.10 -0.62 0.00 0.00 -0.60 0.00 0.00 56.93 55.81 2d1f s PHE 156 Cb 0.10 -0.89 0.00 0.00 0.51 0.00 0.00 43.02 42.74 2d1f s PHE 156 CO 0.28 -0.56 0.69 -0.35 0.70 0.00 0.00 175.22 175.98 2d1f n PRO 157 N 5.14 0.78 -0.01 0.24 -0.04 -1.26 -2.16 135.00 137.70 2d1f n PRO 157 Ca -0.08 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.39 2d1f n PRO 157 Cb 0.48 -1.09 0.02 0.00 -0.04 0.00 0.00 33.50 32.86 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 -0.36 0.14 -3.89 0.52 -2.24 -1.26 -4.84 114.28 102.36 2d1f n THR 158 Ca 0.00 -0.57 -0.35 0.00 -2.27 0.00 0.00 64.05 60.86 2d1f n THR 158 Cb 0.05 0.98 -0.14 0.00 -2.10 0.00 0.00 70.33 69.12 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 -0.36 3.43 -0.16 2.28 -1.09 -0.92 -1.28 121.20 123.10 2d1f s ILE 159 Ca 0.04 -0.54 -0.05 0.00 -2.23 0.00 0.00 60.65 57.87 2d1f s ILE 159 Cb 0.03 -2.60 -0.03 0.00 -1.58 0.00 0.00 42.46 38.28 2d1f s ILE 159 CO 0.04 0.37 0.01 -0.55 -1.23 0.00 0.00 174.94 173.58 2d1f s SER 160 N 1.48 5.19 -0.20 3.58 0.15 -0.24 -4.61 113.70 119.05 2d1f s SER 160 Ca 0.05 -0.02 -0.24 0.00 0.70 0.00 0.00 55.95 56.44 2d1f s SER 160 Cb -0.15 -1.85 -0.01 0.00 -1.71 0.00 0.00 66.02 62.30 2d1f s SER 160 CO -0.03 0.18 0.79 -0.22 1.20 0.00 0.00 173.24 175.16 2d1f s LEU 161 N 0.30 4.14 -0.45 3.45 2.96 -1.26 -0.57 118.68 127.24 2d1f s LEU 161 Ca -0.00 1.05 0.04 0.00 -0.22 0.00 0.00 54.13 55.00 2d1f s LEU 161 Cb -0.13 -3.14 0.62 0.00 0.50 0.00 0.00 46.19 44.04 2d1f s LEU 161 CO 0.02 -0.41 1.87 1.33 -1.32 0.00 0.00 176.35 177.84 2d1f n VAL 162 N 4.90 3.17 -0.18 1.68 0.24 -0.67 -4.93 118.33 122.55 2d1f n VAL 162 Ca 0.04 -2.16 -0.17 0.00 -2.04 0.00 0.00 64.34 60.00 2d1f n VAL 162 Cb 0.49 -0.53 0.17 0.00 -1.47 0.00 0.00 33.84 32.49 2d1f n VAL 162 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 2d1f n ASN 163 N -1.12 -3.13 0.07 -1.34 6.94 -1.26 -4.93 115.26 110.50 2d1f n ASN 163 Ca 0.57 -0.53 -0.13 0.00 -0.02 0.00 0.00 54.58 54.47 2d1f n ASN 163 Cb 1.48 -0.56 -0.04 0.00 -2.36 0.00 0.00 39.78 38.30 2d1f n ASN 163 CO 0.00 0.00 0.00 0.77 -1.03 0.00 0.00 177.26 177.00 2d1f h SER 164 N -2.87 0.49 0.50 0.53 4.64 -2.00 -3.19 113.55 111.64 2d1f h SER 164 Ca -0.22 -0.40 0.00 0.00 -0.47 0.00 0.00 61.79 60.70 2d1f h SER 164 Cb 0.75 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.69 2d1f h SER 164 CO 0.14 1.20 0.00 1.33 -0.87 0.00 0.00 176.83 178.63 2d1f n VAL 165 N -3.72 0.34 -1.50 0.95 0.24 -1.26 -4.72 118.33 108.66 2d1f n VAL 165 Ca -0.06 0.08 -0.52 0.00 -2.04 0.00 0.00 64.34 61.80 2d1f n VAL 165 Cb 0.84 -0.71 -0.07 0.00 -1.47 0.00 0.00 33.84 32.43 2d1f n VAL 165 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2d1f n ASN 166 N -1.33 2.24 0.12 -1.34 2.85 -1.21 -4.84 115.26 111.74 2d1f n ASN 166 Ca 0.10 0.56 0.15 0.00 -0.11 0.00 0.00 54.58 55.28 2d1f n ASN 166 Cb 0.20 -1.24 0.67 0.00 1.24 0.00 0.00 39.78 40.64 2d1f n ASN 166 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 2d1f h PRO 167 N 11.26 0.00 -0.25 1.20 0.13 -1.93 -0.87 132.00 141.54 2d1f h PRO 167 Ca -0.31 -0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.74 2d1f h PRO 167 Cb 1.32 -0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.43 2d1f h PRO 167 CO 1.01 0.00 -0.16 0.28 -0.23 0.00 0.00 178.00 178.90 2d1f h VAL 168 N 0.00 1.23 0.04 1.56 2.07 -1.96 -2.62 116.25 116.58 2d1f h VAL 168 Ca 0.14 -1.05 -0.00 0.00 0.82 0.00 0.00 66.70 66.61 2d1f h VAL 168 Cb 0.55 1.22 0.00 0.00 -1.52 0.00 0.00 31.29 31.54 2d1f h VAL 168 CO -0.00 0.34 -0.02 0.03 0.02 0.00 0.00 177.57 177.94 2d1f h ARG 169 N 0.40 -0.05 -0.91 1.57 3.08 -1.36 -2.97 114.38 114.14 2d1f h ARG 169 Ca 0.07 0.00 0.08 0.00 0.07 0.00 0.00 59.98 60.20 2d1f h ARG 169 Cb 0.52 0.01 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 2d1f h ARG 169 CO 0.03 0.17 0.59 0.82 -1.07 0.00 0.00 179.97 180.51 2d1f h ILE 170 N -0.27 1.02 -0.01 2.04 2.04 -1.45 -0.14 117.51 120.74 2d1f h ILE 170 Ca -0.01 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.53 2d1f h ILE 170 Cb 0.25 -0.04 -0.01 0.00 -0.74 0.00 0.00 36.82 36.28 2d1f h ILE 170 CO 0.01 0.18 -0.06 -0.33 0.00 0.00 0.00 178.15 177.95 2d1f h GLU 171 N 0.97 -0.09 -0.82 2.37 4.39 -1.39 -1.43 114.58 118.59 2d1f h GLU 171 Ca 0.40 0.01 0.01 0.00 0.34 0.00 0.00 59.36 60.12 2d1f h GLU 171 Cb 0.29 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 28.92 2d1f h GLU 171 CO -0.16 -0.06 0.54 0.78 -1.16 0.00 0.00 179.01 178.95 2d1f h GLY 172 N -0.10 1.15 2.00 -3.84 0.00 -1.15 -3.04 103.07 98.09 2d1f h GLY 172 Ca 0.03 -0.42 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2d1f h GLY 172 CO -0.07 0.40 0.00 1.46 0.00 0.00 0.00 176.54 178.33 2d1f h GLN 173 N 1.09 0.00 0.00 4.80 4.20 -0.27 -3.01 115.11 121.93 2d1f h GLN 173 Ca 0.30 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 59.01 2d1f h GLN 173 Cb -0.09 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.68 2d1f h GLN 173 CO -0.07 0.00 -0.01 1.57 -0.67 0.00 0.00 178.83 179.65 2d1f h LYS 174 N 0.00 0.00 0.00 1.46 2.10 -1.17 -3.22 116.57 115.74 2d1f h LYS 174 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2d1f h LYS 174 Cb 0.59 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.92 2d1f h LYS 174 CO 0.00 0.01 0.00 1.79 -2.00 0.00 0.00 179.45 179.25 2d1f h THR 175 N 0.00 0.00 -0.44 0.07 1.35 -1.68 -1.30 112.91 110.91 2d1f h THR 175 Ca -0.00 -0.14 -0.07 0.00 -0.55 0.00 0.00 66.41 65.64 2d1f h THR 175 Cb 0.55 0.81 -0.02 0.00 -1.73 0.00 0.00 68.15 67.77 2d1f h THR 175 CO 0.00 0.00 -0.00 0.00 -0.25 0.00 0.00 175.52 175.27 2d1f h ALA 176 N 2.12 0.59 -0.85 6.62 0.00 -1.81 -1.86 119.26 124.07 2d1f h ALA 176 Ca 0.00 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.69 2d1f h ALA 176 Cb 0.20 -0.16 -0.05 0.00 0.00 0.00 0.00 17.79 17.78 2d1f h ALA 176 CO 0.00 0.38 0.55 0.00 0.00 0.00 0.00 179.25 180.19 2d1f h ALA 177 N 0.90 1.53 -0.27 0.00 0.00 -1.49 -1.14 119.26 118.80 2d1f h ALA 177 Ca 0.12 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 2d1f h ALA 177 Cb 0.50 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 2d1f h ALA 177 CO 0.02 0.36 0.16 0.74 0.00 0.00 0.00 179.25 180.53 2d1f h PHE 178 N 0.99 0.36 -0.19 0.00 0.04 -1.48 -2.42 116.94 114.23 2d1f h PHE 178 Ca 0.35 -0.00 -0.00 0.00 2.80 0.00 0.00 57.97 61.12 2d1f h PHE 178 Cb 0.14 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 38.16 2d1f h PHE 178 CO -0.00 0.28 0.12 0.93 -0.60 0.00 0.00 178.31 179.04 2d1f h GLU 179 N 0.33 0.26 -0.65 1.51 5.08 -0.43 0.82 114.58 121.50 2d1f h GLU 179 Ca 0.10 -0.02 0.13 0.00 -1.00 0.00 0.00 59.36 58.56 2d1f h GLU 179 Cb 0.04 -0.06 -0.09 0.00 0.50 0.00 0.00 28.75 29.14 2d1f h GLU 179 CO -0.02 0.20 0.16 0.82 -1.00 0.00 0.00 179.01 179.18 2d1f h ILE 180 N 0.24 0.62 -0.09 3.13 2.04 -1.22 -0.41 117.51 121.81 2d1f h ILE 180 Ca 0.07 -0.10 -0.22 0.00 1.00 0.00 0.00 64.86 65.61 2d1f h ILE 180 Cb 0.01 0.30 0.01 0.00 -0.74 0.00 0.00 36.82 36.40 2d1f h ILE 180 CO -0.01 0.05 -0.84 0.58 0.00 0.00 0.00 178.15 177.93 2d1f h VAL 181 N 0.29 1.32 -0.80 1.67 2.07 -1.09 0.45 116.25 120.15 2d1f h VAL 181 Ca 0.35 -2.13 0.05 0.00 0.82 0.00 0.00 66.70 65.80 2d1f h VAL 181 Cb 0.54 2.14 -0.06 0.00 -1.52 0.00 0.00 31.29 32.39 2d1f h VAL 181 CO -0.43 0.66 0.49 0.44 0.02 0.00 0.00 177.57 178.75 2d1f h ASP 182 N 0.41 0.78 0.06 0.57 5.19 -0.12 0.47 116.42 123.78 2d1f h ASP 182 Ca -0.07 0.01 -0.19 0.00 -0.62 0.00 0.00 57.03 56.17 2d1f h ASP 182 Cb 1.46 -0.15 -0.01 0.00 0.18 0.00 0.00 39.33 40.81 2d1f h ASP 182 CO 0.16 0.51 -0.95 0.58 -3.12 0.00 0.00 179.24 176.43 2d1f h VAL 183 N 0.92 1.26 0.00 -1.35 2.07 -1.05 -3.35 116.25 114.75 2d1f h VAL 183 Ca 0.34 -2.36 -0.08 0.00 0.82 0.00 0.00 66.70 65.43 2d1f h VAL 183 Cb 0.13 2.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.73 2d1f h VAL 183 CO -0.16 0.59 -0.39 -0.07 0.02 0.00 0.00 177.57 177.56 2d1f h LEU 184 N -0.65 0.00 0.00 2.57 3.38 -0.93 -3.47 115.31 116.20 2d1f h LEU 184 Ca -0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.75 2d1f h LEU 184 Cb 1.45 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.20 2d1f h LEU 184 CO -0.01 0.39 0.00 0.61 0.09 0.00 0.00 178.44 179.52 2d1f n GLY 185 N 0.36 3.06 3.28 0.83 0.00 0.15 -4.96 105.19 107.91 2d1f n GLY 185 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.64 0.12 0.47 2.61 -4.23 -1.26 -4.97 115.64 106.75 2d1f s THR 186 Ca 0.00 -2.00 -0.16 0.00 -1.18 0.00 0.00 61.69 58.35 2d1f s THR 186 Cb 0.00 -2.50 -0.08 0.00 1.34 0.00 0.00 72.50 71.26 2d1f s THR 186 CO 0.00 0.00 0.93 0.00 -0.54 0.00 0.00 174.62 175.01 2d1f s ALA 187 N -3.72 3.12 1.15 3.99 0.00 -1.26 -4.41 121.76 120.64 2d1f s ALA 187 Ca 0.38 0.16 -0.19 0.00 0.00 0.00 0.00 51.96 52.31 2d1f s ALA 187 Cb 0.05 -3.04 0.27 0.00 0.00 0.00 0.00 23.12 20.40 2d1f s ALA 187 CO 0.19 -0.10 1.18 -1.25 0.00 0.00 0.00 175.76 175.77 2d1f s PRO 188 N -3.82 -0.86 0.04 0.00 0.04 -1.26 -4.94 135.00 124.21 2d1f s PRO 188 Ca 0.58 -0.22 -0.16 0.00 0.04 0.00 0.00 61.00 61.24 2d1f s PRO 188 Cb -0.10 -1.65 -0.32 0.00 0.04 0.00 0.00 34.50 32.47 2d1f s PRO 188 CO 0.27 -3.44 1.05 -0.44 0.04 0.00 0.00 177.00 174.48 2d1f h ASP 189 N -2.38 0.85 -3.92 6.66 3.32 -1.47 -3.35 116.42 116.13 2d1f h ASP 189 Ca -0.44 -0.86 -0.35 0.00 0.02 0.00 0.00 57.03 55.40 2d1f h ASP 189 Cb 1.27 -0.27 -0.29 0.00 0.22 0.00 0.00 39.33 40.26 2d1f h ASP 189 CO 0.33 1.64 -0.76 0.54 -1.72 0.00 0.00 179.24 179.26 2d1f s VAL 190 N -2.82 0.50 -0.23 -1.35 0.11 -0.85 -1.21 120.40 114.55 2d1f s VAL 190 Ca -0.10 -0.26 -0.05 0.00 -2.93 0.00 0.00 61.98 58.64 2d1f s VAL 190 Cb 0.05 -0.43 -0.01 0.00 -1.53 0.00 0.00 36.38 34.45 2d1f s VAL 190 CO 0.93 0.15 -0.01 -2.28 -3.33 0.00 0.00 175.10 170.56 2d1f s HIS 191 N -0.09 3.00 -0.14 1.54 2.46 -0.60 -2.37 115.29 119.08 2d1f s HIS 191 Ca 0.02 -0.77 -0.04 0.00 0.47 0.00 0.00 55.06 54.73 2d1f s HIS 191 Cb -0.03 -2.14 -0.03 0.00 -0.13 0.00 0.00 32.58 30.24 2d1f s HIS 191 CO -0.00 -0.48 0.01 0.00 -2.47 0.00 0.00 174.74 171.79 2d1f s ALA 192 N 1.50 3.22 0.15 1.58 0.00 -0.03 -0.82 121.76 127.36 2d1f s ALA 192 Ca 0.06 -0.79 -0.19 0.00 0.00 0.00 0.00 51.96 51.04 2d1f s ALA 192 Cb -0.14 -1.66 0.05 0.00 0.00 0.00 0.00 23.12 21.36 2d1f s ALA 192 CO -0.01 0.31 0.49 -0.48 0.00 0.00 0.00 175.76 176.07 2d1f s LEU 193 N 0.01 -0.00 0.60 0.00 2.34 -0.11 -0.42 118.68 121.09 2d1f s LEU 193 Ca 0.03 -0.22 -0.11 0.00 0.06 0.00 0.00 54.13 53.89 2d1f s LEU 193 Cb -0.13 2.16 -0.04 0.00 -0.56 0.00 0.00 46.19 47.62 2d1f s LEU 193 CO 0.02 -0.92 1.01 -2.16 -1.06 0.00 0.00 176.35 173.23 2d1f s PRO 194 N -3.79 3.63 -0.07 1.48 0.04 -1.26 -1.74 135.00 133.28 2d1f s PRO 194 Ca 0.03 0.73 -0.01 0.00 0.04 0.00 0.00 61.00 61.79 2d1f s PRO 194 Cb 0.00 -2.11 0.03 0.00 0.04 0.00 0.00 34.50 32.46 2d1f s PRO 194 CO -0.11 -0.51 -0.02 0.08 0.04 0.00 0.00 177.00 176.48 2d1f s VAL 195 N -3.09 0.51 0.00 -0.36 1.01 -0.38 -4.77 120.40 113.33 2d1f s VAL 195 Ca 0.55 0.01 0.00 0.00 0.00 0.00 0.00 61.98 62.54 2d1f s VAL 195 Cb -0.11 -0.63 0.00 0.00 0.00 0.00 0.00 36.38 35.64 2d1f s VAL 195 CO 0.51 0.27 0.00 0.61 0.00 0.00 0.00 175.10 176.49 2d1f n GLY 196 N 4.95 0.00 0.34 4.51 0.00 -1.26 -4.65 105.19 109.07 2d1f n GLY 196 Ca -0.11 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.62 1.69 0.00 1.61 3.02 -1.26 -4.36 115.26 114.33 2d1f n ASN 197 Ca 0.00 -1.35 0.00 0.00 -0.03 0.00 0.00 54.58 53.20 2d1f n ASN 197 Cb 0.00 0.64 0.00 0.00 -0.61 0.00 0.00 39.78 39.81 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 -0.48 0.00 -0.23 5.41 0.00 -1.26 -1.44 120.51 122.51 2d1f n ALA 198 Ca 0.07 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.43 2d1f n ALA 198 Cb 0.42 -0.10 0.03 0.00 0.00 0.00 0.00 19.45 19.80 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 1.17 0.76 0.00 0.00 -1.89 -2.61 103.07 100.49 2d1f h GLY 199 Ca 0.00 -0.80 -0.08 0.00 0.00 0.00 0.00 47.33 46.45 2d1f h GLY 199 CO 0.00 0.74 -0.23 -0.57 0.00 0.00 0.00 176.54 176.48 2d1f h ASN 200 N 1.00 0.45 -0.44 0.19 -1.24 -1.92 0.28 115.58 113.89 2d1f h ASN 200 Ca 0.19 -0.53 -0.06 0.00 0.71 0.00 0.00 56.30 56.61 2d1f h ASN 200 Cb 0.47 -0.13 -0.02 0.00 0.73 0.00 0.00 38.32 39.37 2d1f h ASN 200 CO 0.02 0.90 0.08 -0.29 -1.29 0.00 0.00 177.43 176.85 2d1f h ILE 201 N 0.01 1.23 -0.39 2.57 2.10 -1.86 0.25 117.51 121.43 2d1f h ILE 201 Ca 0.01 -0.86 -0.02 0.00 1.08 0.00 0.00 64.86 65.07 2d1f h ILE 201 Cb 0.80 0.75 -0.02 0.00 -1.09 0.00 0.00 36.82 37.27 2d1f h ILE 201 CO 0.05 0.31 0.17 0.74 -1.08 0.00 0.00 178.15 178.35 2d1f h THR 202 N 0.76 1.18 -0.34 2.19 2.02 -1.40 -2.56 112.91 114.76 2d1f h THR 202 Ca 0.16 -0.54 -0.10 0.00 0.77 0.00 0.00 66.41 66.71 2d1f h THR 202 Cb 0.34 0.81 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 2d1f h THR 202 CO 0.01 0.20 -0.16 0.00 0.37 0.00 0.00 175.52 175.93 2d1f h ALA 203 N 1.02 0.48 -0.01 6.16 0.00 0.11 -1.34 119.26 125.68 2d1f h ALA 203 Ca 0.13 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2d1f h ALA 203 Cb 0.15 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 2d1f h ALA 203 CO -0.01 0.40 0.01 1.88 0.00 0.00 0.00 179.25 181.52 2d1f h TYR 204 N 0.49 0.01 -0.87 0.00 -1.99 -0.55 -1.20 116.97 112.87 2d1f h TYR 204 Ca 0.08 0.00 0.06 0.00 2.00 0.00 0.00 58.73 60.87 2d1f h TYR 204 Cb 0.70 -0.00 -0.06 0.00 2.00 0.00 0.00 36.73 39.37 2d1f h TYR 204 CO 0.06 0.03 0.57 2.35 -0.00 0.00 0.00 178.16 181.17 2d1f h TRP 205 N -0.00 1.00 -0.73 4.88 2.91 -1.37 0.16 115.95 122.79 2d1f h TRP 205 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2d1f h TRP 205 Cb 0.02 -0.33 -0.04 0.00 -0.51 0.00 0.00 29.16 28.30 2d1f h TRP 205 CO -0.07 0.52 0.47 -0.22 -1.03 0.00 0.00 178.44 178.11 2d1f h LYS 206 N 0.98 0.98 -0.32 2.65 3.64 -0.91 -1.92 116.57 121.67 2d1f h LYS 206 Ca 0.38 -0.07 -0.04 0.00 -1.27 0.00 0.00 60.65 59.64 2d1f h LYS 206 Cb 0.21 -0.21 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2d1f h LYS 206 CO -0.14 0.67 0.04 0.78 -2.27 0.00 0.00 179.45 178.53 2d1f h GLY 207 N 1.00 0.59 0.91 5.01 0.00 0.30 -0.60 103.07 110.27 2d1f h GLY 207 Ca 0.27 -0.40 -0.02 0.00 0.00 0.00 0.00 47.33 47.17 2d1f h GLY 207 CO -0.05 0.37 0.11 -0.97 0.00 0.00 0.00 176.54 176.00 2d1f h TYR 208 N 0.37 0.51 -0.83 5.60 0.05 -0.65 -2.21 116.97 119.81 2d1f h TYR 208 Ca 0.10 -0.05 -0.03 0.00 0.05 0.00 0.00 58.73 58.80 2d1f h TYR 208 Cb 0.38 -0.15 -0.04 0.00 1.01 0.00 0.00 36.73 37.93 2d1f h TYR 208 CO 0.03 0.50 0.40 1.79 -1.05 0.00 0.00 178.16 179.83 2d1f h THR 209 N 0.36 1.26 -0.71 -2.88 1.35 -1.34 -0.21 112.91 110.75 2d1f h THR 209 Ca 0.10 -0.72 0.04 0.00 -0.55 0.00 0.00 66.41 65.29 2d1f h THR 209 Cb 0.23 0.20 -0.05 0.00 -1.73 0.00 0.00 68.15 66.80 2d1f h THR 209 CO -0.00 0.31 0.43 -0.33 -0.25 0.00 0.00 175.52 175.68 2d1f h GLU 210 N 1.18 0.80 0.00 4.72 5.08 -0.92 0.60 114.58 126.04 2d1f h GLU 210 Ca 0.28 -0.05 -0.08 0.00 -1.00 0.00 0.00 59.36 58.52 2d1f h GLU 210 Cb 0.12 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2d1f h GLU 210 CO -0.04 0.53 -0.37 1.88 -1.00 0.00 0.00 179.01 180.01 2d1f h TYR 211 N 0.82 0.00 -0.13 4.33 -1.99 -0.99 -1.81 116.97 117.20 2d1f h TYR 211 Ca 0.30 0.00 -0.06 0.00 2.00 0.00 0.00 58.73 60.97 2d1f h TYR 211 Cb 0.09 0.00 -0.00 0.00 2.00 0.00 0.00 36.73 38.82 2d1f h TYR 211 CO -0.05 0.37 -0.16 1.25 -0.00 0.00 0.00 178.16 179.58 2d1f h HIS 212 N 0.00 0.42 0.00 4.88 2.76 0.03 0.16 115.15 123.40 2d1f h HIS 212 Ca -0.00 -0.13 -0.01 0.00 -2.20 0.00 0.00 60.37 58.02 2d1f h HIS 212 Cb 0.87 -0.09 -0.00 0.00 1.55 0.00 0.00 27.41 29.74 2d1f h HIS 212 CO 0.00 0.76 -0.07 1.96 -1.30 0.00 0.00 177.93 179.28 2d1f h GLN 213 N -0.04 0.00 -0.01 5.26 4.20 0.38 -2.45 115.11 122.45 2d1f h GLN 213 Ca 0.02 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.73 2d1f h GLN 213 Cb 0.70 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.48 2d1f h GLN 213 CO 0.04 0.07 -0.67 -0.11 -0.67 0.00 0.00 178.83 177.49 2d1f n LEU 214 N -3.64 1.40 0.00 1.46 7.94 -0.70 -4.99 117.00 118.47 2d1f n LEU 214 Ca -0.02 -0.55 0.00 0.00 -1.11 0.00 0.00 56.01 54.33 2d1f n LEU 214 Cb 0.18 -0.03 0.00 0.00 0.53 0.00 0.00 43.42 44.10 2d1f n LEU 214 CO 0.28 0.29 0.00 0.61 -1.11 0.00 0.00 177.39 177.46 2d1f n GLY 215 N 1.45 0.78 0.02 -3.96 0.00 -0.92 -5.00 105.19 97.57 2d1f n GLY 215 Ca 0.07 -0.33 0.11 0.00 0.00 0.00 0.00 46.02 45.88 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 0.00 0.70 -3.84 0.99 4.77 0.53 -4.89 117.00 115.26 2d1f n LEU 216 Ca 0.00 -0.17 -0.12 0.00 -0.03 0.00 0.00 56.01 55.69 2d1f n LEU 216 Cb 0.00 -0.17 -0.12 0.00 -2.33 0.00 0.00 43.42 40.80 2d1f n LEU 216 CO 0.00 0.17 -0.20 0.27 -1.33 0.00 0.00 177.39 176.30 2d1f s ILE 217 N -2.96 0.02 0.17 -0.08 -4.36 -1.22 -4.87 121.20 107.90 2d1f s ILE 217 Ca 0.11 -0.16 -0.02 0.00 -0.26 0.00 0.00 60.65 60.32 2d1f s ILE 217 Cb 0.17 -0.25 -0.10 0.00 1.25 0.00 0.00 42.46 43.52 2d1f s ILE 217 CO 0.73 -0.09 1.43 0.44 0.24 0.00 0.00 174.94 177.70 2d1f h ASP 218 N 5.56 0.53 -3.95 4.36 5.19 -1.95 -3.43 116.42 122.74 2d1f h ASP 218 Ca -0.26 -0.34 -0.19 0.00 -0.62 0.00 0.00 57.03 55.61 2d1f h ASP 218 Cb 1.20 -0.16 -0.26 0.00 0.18 0.00 0.00 39.33 40.29 2d1f h ASP 218 CO 0.41 1.08 -0.59 -1.59 -3.12 0.00 0.00 179.24 175.44 2d1f s LYS 219 N -3.68 0.17 0.18 3.56 -2.85 -1.26 -5.14 119.74 110.73 2d1f s LYS 219 Ca -0.06 0.06 -0.18 0.00 -1.00 0.00 0.00 55.97 54.79 2d1f s LYS 219 Cb 0.10 0.08 -0.08 0.00 -2.06 0.00 0.00 37.83 35.88 2d1f s LYS 219 CO 0.84 -0.03 0.65 -0.51 0.10 0.00 0.00 175.35 176.41 2d1f s LEU 220 N -0.16 4.37 0.49 2.77 1.43 -1.26 -4.66 118.68 121.66 2d1f s LEU 220 Ca -0.02 1.30 -0.20 0.00 -1.03 0.00 0.00 54.13 54.18 2d1f s LEU 220 Cb -0.02 -3.39 -0.08 0.00 0.03 0.00 0.00 46.19 42.72 2d1f s LEU 220 CO 0.00 0.09 1.02 -2.16 0.23 0.00 0.00 176.35 175.53 2d1f s PRO 221 N -1.84 3.85 -0.13 1.29 0.04 -1.26 -4.98 135.00 131.97 2d1f s PRO 221 Ca 0.39 1.28 -0.29 0.00 0.04 0.00 0.00 61.00 62.42 2d1f s PRO 221 Cb -0.17 -2.11 -0.02 0.00 0.04 0.00 0.00 34.50 32.25 2d1f s PRO 221 CO 0.20 -0.38 1.24 1.03 0.04 0.00 0.00 177.00 179.13 2d1f s ARG 222 N -3.34 4.27 -0.29 4.56 0.52 -0.35 -4.80 118.95 119.51 2d1f s ARG 222 Ca 0.65 1.65 -0.27 0.00 -0.52 0.00 0.00 55.73 57.25 2d1f s ARG 222 Cb -0.15 -3.69 0.01 0.00 0.52 0.00 0.00 34.95 31.64 2d1f s ARG 222 CO 0.21 -0.62 0.98 -1.64 0.02 0.00 0.00 175.30 174.25 2d1f s MET 223 N 3.08 4.09 -0.26 3.54 -1.94 -1.26 -1.56 119.30 124.99 2d1f s MET 223 Ca 0.55 1.00 -0.08 0.00 -1.71 0.00 0.00 55.69 55.45 2d1f s MET 223 Cb -0.22 -3.71 -0.03 0.00 2.01 0.00 0.00 34.83 32.88 2d1f s MET 223 CO 0.17 -0.77 0.10 -1.17 -0.01 0.00 0.00 175.02 173.33 2d1f s LEU 224 N 3.34 3.60 -0.13 -0.03 2.96 -0.00 -1.59 118.68 126.82 2d1f s LEU 224 Ca 0.41 -0.22 0.03 0.00 -0.22 0.00 0.00 54.13 54.13 2d1f s LEU 224 Cb -0.13 -1.96 0.01 0.00 0.50 0.00 0.00 46.19 44.61 2d1f s LEU 224 CO 0.12 -0.06 -0.21 -0.83 -1.32 0.00 0.00 176.35 174.05 2d1f s GLY 225 N 1.63 1.32 -0.12 7.98 0.00 -0.57 -0.94 107.32 116.63 2d1f s GLY 225 Ca 0.06 -1.04 -0.05 0.00 0.00 0.00 0.00 44.72 43.69 2d1f s GLY 225 CO 0.05 -0.02 0.06 -1.59 0.00 0.00 0.00 173.10 171.60 2d1f s THR 226 N 0.79 4.84 0.31 0.90 2.01 -0.71 -1.80 115.64 121.99 2d1f s THR 226 Ca -0.08 -0.04 0.10 0.00 0.31 0.00 0.00 61.69 61.98 2d1f s THR 226 Cb -0.16 -3.10 -0.05 0.00 0.01 0.00 0.00 72.50 69.20 2d1f s THR 226 CO -0.01 0.57 -0.07 -1.10 -0.69 0.00 0.00 174.62 173.33 2d1f s GLN 227 N -0.61 1.95 0.48 4.92 -0.21 -0.29 -1.24 119.66 124.66 2d1f s GLN 227 Ca 0.11 -1.74 -0.22 0.00 0.02 0.00 0.00 55.36 53.54 2d1f s GLN 227 Cb -0.12 -1.88 -0.07 0.00 1.00 0.00 0.00 33.01 31.94 2d1f s GLN 227 CO 0.02 0.23 1.13 0.00 -2.12 0.00 0.00 175.29 174.55 2d1f s ALA 228 N -2.50 2.88 0.54 6.09 0.00 -1.25 -1.55 121.76 125.97 2d1f s ALA 228 Ca 0.32 0.84 0.21 0.00 0.00 0.00 0.00 51.96 53.33 2d1f s ALA 228 Cb -0.02 -3.35 1.42 0.00 0.00 0.00 0.00 23.12 21.17 2d1f s ALA 228 CO 0.18 -0.62 2.15 0.00 0.00 0.00 0.00 175.76 177.47 2d1f h ALA 229 N 1.76 1.94 0.00 0.00 0.00 -0.47 -1.17 119.26 121.32 2d1f h ALA 229 Ca -0.49 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.41 2d1f h ALA 229 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2d1f h ALA 229 CO 0.59 -0.09 -0.50 0.41 0.00 0.00 0.00 179.25 179.66 2d1f n GLY 230 N -1.50 -1.48 2.39 0.00 0.00 -1.25 -4.23 105.19 99.13 2d1f n GLY 230 Ca -0.01 -0.20 -0.23 0.00 0.00 0.00 0.00 46.02 45.57 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 -1.83 3.09 -2.36 4.61 0.00 -0.47 -2.67 120.51 120.89 2d1f n ALA 231 Ca 0.04 -3.94 -0.26 0.00 0.00 0.00 0.00 53.44 49.27 2d1f n ALA 231 Cb 0.44 -0.85 0.01 0.00 0.00 0.00 0.00 19.45 19.05 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 0.61 5.07 -0.27 0.00 0.00 -1.07 -3.95 120.51 120.89 2d1f n ALA 232 Ca 0.26 -4.19 0.08 0.00 0.00 0.00 0.00 53.44 49.59 2d1f n ALA 232 Cb 0.52 -0.49 0.32 0.00 0.00 0.00 0.00 19.45 19.79 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 2.48 0.81 -0.06 0.00 0.13 -1.82 -0.55 132.00 132.99 2d1f h PRO 233 Ca 0.32 -0.05 -0.16 0.00 -0.87 0.00 0.00 66.00 65.24 2d1f h PRO 233 Cb 1.07 -0.18 -0.01 0.00 0.13 0.00 0.00 31.00 32.01 2d1f h PRO 233 CO 0.83 0.53 -0.66 -0.07 -0.23 0.00 0.00 178.00 178.41 2d1f h LEU 234 N 0.83 0.28 -0.20 1.56 3.38 -1.90 -0.94 115.31 118.33 2d1f h LEU 234 Ca 0.41 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 58.14 2d1f h LEU 234 Cb 0.46 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2d1f h LEU 234 CO -0.18 0.86 -0.15 0.58 0.09 0.00 0.00 178.44 179.64 2d1f h VAL 235 N 0.17 1.32 0.00 1.22 2.07 -1.72 -3.33 116.25 115.99 2d1f h VAL 235 Ca -0.01 -1.28 0.00 0.00 0.82 0.00 0.00 66.70 66.23 2d1f h VAL 235 Cb 1.18 1.72 0.00 0.00 -1.52 0.00 0.00 31.29 32.68 2d1f h VAL 235 CO 0.10 0.39 -0.05 0.18 0.02 0.00 0.00 177.57 178.21 2d1f n LEU 236 N -4.50 0.52 0.00 2.57 7.99 -0.27 -4.94 117.00 118.37 2d1f n LEU 236 Ca -0.05 0.51 0.00 0.00 -0.01 0.00 0.00 56.01 56.46 2d1f n LEU 236 Cb 0.37 -0.37 0.00 0.00 -0.11 0.00 0.00 43.42 43.31 2d1f n LEU 236 CO 0.40 -0.10 0.00 0.61 -1.51 0.00 0.00 177.39 176.79 2d1f n GLY 237 N 1.38 3.05 3.54 -0.72 0.00 -0.37 -4.99 105.19 107.09 2d1f n GLY 237 Ca 0.06 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.82 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 -0.23 1.80 0.73 1.61 -1.05 -1.22 -4.99 118.70 115.35 2d1f s GLU 238 Ca 0.00 -1.96 -0.11 0.00 -0.15 0.00 0.00 54.97 52.75 2d1f s GLU 238 Cb 0.00 -1.54 0.03 0.00 -0.44 0.00 0.00 34.13 32.18 2d1f s GLU 238 CO 0.00 0.05 1.07 -1.25 0.95 0.00 0.00 175.26 176.08 2d1f s PRO 239 N -3.68 2.64 -0.12 -4.83 0.04 -1.26 -4.39 135.00 123.40 2d1f s PRO 239 Ca 0.33 0.89 0.03 0.00 0.04 0.00 0.00 61.00 62.29 2d1f s PRO 239 Cb 0.05 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 32.64 2d1f s PRO 239 CO 0.16 -1.30 -0.23 0.08 0.04 0.00 0.00 177.00 175.76 2d1f s VAL 240 N -3.06 2.08 -0.05 -0.36 1.01 0.30 -4.98 120.40 115.34 2d1f s VAL 240 Ca 0.59 -1.00 -0.12 0.00 0.00 0.00 0.00 61.98 61.45 2d1f s VAL 240 Cb -0.14 -1.81 -0.07 0.00 0.00 0.00 0.00 36.38 34.36 2d1f s VAL 240 CO 0.55 0.55 0.51 0.28 0.00 0.00 0.00 175.10 176.99 2d1f h SER 241 N 6.98 -0.38 -3.21 3.32 0.02 -1.97 -3.39 113.55 114.93 2d1f h SER 241 Ca -0.25 0.01 -0.66 0.00 -0.84 0.00 0.00 61.79 60.05 2d1f h SER 241 Cb 1.22 0.10 -0.39 0.00 0.14 0.00 0.00 62.40 63.47 2d1f h SER 241 CO 0.51 0.07 -0.33 -1.00 -1.14 0.00 0.00 176.83 174.93 2d1f s HIS 242 N -2.99 3.75 0.77 3.45 3.76 -1.26 -4.94 115.29 117.83 2d1f s HIS 242 Ca -0.06 -3.20 -0.15 0.00 -0.15 0.00 0.00 55.06 51.50 2d1f s HIS 242 Cb 0.01 -2.97 0.04 0.00 1.11 0.00 0.00 32.58 30.76 2d1f s HIS 242 CO 0.19 -0.64 1.03 -2.30 -0.85 0.00 0.00 174.74 172.18 2d1f n PRO 243 N 2.12 0.33 -3.66 8.40 -0.02 -1.26 -5.02 135.00 135.89 2d1f n PRO 243 Ca 0.21 0.18 -0.09 0.00 -2.02 0.00 0.00 63.50 61.78 2d1f n PRO 243 Cb 0.36 -2.29 -0.10 0.00 -0.02 0.00 0.00 33.50 31.45 2d1f n PRO 243 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 2d1f s GLU 244 N -3.68 0.35 -0.29 -0.52 2.56 -1.09 -4.98 118.70 111.05 2d1f s GLU 244 Ca 0.72 1.00 -0.27 0.00 0.00 0.00 0.00 54.97 56.42 2d1f s GLU 244 Cb -0.31 0.27 0.19 0.00 2.00 0.00 0.00 34.13 36.28 2d1f s GLU 244 CO 0.51 -0.23 1.40 -0.08 -0.56 0.00 0.00 175.26 176.30 2d1f s THR 245 N 2.37 0.00 0.54 -1.70 -1.32 -1.26 -3.67 115.64 110.60 2d1f s THR 245 Ca -0.03 0.00 0.31 0.00 -1.21 0.00 0.00 61.69 60.76 2d1f s THR 245 Cb -0.11 -1.00 0.35 0.00 -1.51 0.00 0.00 72.50 70.23 2d1f s THR 245 CO -0.13 0.00 2.21 0.16 -2.21 0.00 0.00 174.62 174.65 2d1f h ILE 246 N 2.64 0.45 0.00 5.08 -0.00 -2.00 -3.36 117.51 120.30 2d1f h ILE 246 Ca -0.19 -0.17 -0.70 0.00 -0.00 0.00 0.00 64.86 63.80 2d1f h ILE 246 Cb 1.19 1.12 -0.03 0.00 -0.00 0.00 0.00 36.82 39.10 2d1f h ILE 246 CO 0.20 0.04 3.14 0.00 -0.00 0.00 0.00 178.15 181.52 2d1f n ALA 247 N -2.27 5.55 -0.31 0.16 0.00 -1.26 -4.84 120.51 117.54 2d1f n ALA 247 Ca -0.03 -3.80 0.17 0.00 0.00 0.00 0.00 53.44 49.79 2d1f n ALA 247 Cb 0.13 -3.53 0.33 0.00 0.00 0.00 0.00 19.45 16.39 2d1f n ALA 247 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2d1f n THR 248 N 5.04 -0.38 0.32 0.00 -1.04 -1.26 -0.61 114.28 116.35 2d1f n THR 248 Ca 0.54 1.95 0.21 0.00 -2.04 0.00 0.00 64.05 64.71 2d1f n THR 248 Cb 0.38 -2.93 1.11 0.00 -1.82 0.00 0.00 70.33 67.07 2d1f n THR 248 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2d1f h ALA 249 N 1.81 1.04 0.00 2.41 0.00 -1.95 -2.19 119.26 120.38 2d1f h ALA 249 Ca 0.61 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.51 2d1f h ALA 249 Cb 1.36 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2d1f h ALA 249 CO -0.81 0.01 -0.06 0.44 0.00 0.00 0.00 179.25 178.82 2d1f n ILE 250 N -3.15 1.64 -1.57 0.00 -5.35 0.22 -4.68 119.36 106.48 2d1f n ILE 250 Ca -0.02 -1.97 -0.40 0.00 -0.27 0.00 0.00 62.75 60.08 2d1f n ILE 250 Cb 0.11 -0.14 -0.02 0.00 -1.74 0.00 0.00 39.64 37.86 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 -1.25 3.43 -4.54 6.28 0.63 -0.83 -4.72 116.66 115.65 2d1f n ARG 251 Ca 0.14 -2.50 -0.30 0.00 -0.92 0.00 0.00 57.85 54.27 2d1f n ARG 251 Cb 0.64 -2.99 -0.17 0.00 0.45 0.00 0.00 32.46 30.40 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 2.27 1.75 -2.00 5.15 -1.09 -1.26 -4.92 121.20 121.10 2d1f s ILE 252 Ca 0.59 -0.79 0.26 0.00 -2.23 0.00 0.00 60.65 58.47 2d1f s ILE 252 Cb 0.16 -1.57 0.29 0.00 -1.58 0.00 0.00 42.46 39.75 2d1f s ILE 252 CO -0.07 0.49 1.53 0.61 -1.23 0.00 0.00 174.94 176.27 2d1f n GLY 253 N 4.16 -0.33 2.97 6.18 0.00 -1.26 -4.64 105.19 112.28 2d1f n GLY 253 Ca -0.19 -0.46 -0.03 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.37 -1.26 0.22 1.61 0.15 -1.26 -0.54 113.70 110.24 2d1f s SER 254 Ca 0.27 -1.29 -0.32 0.00 0.70 0.00 0.00 55.95 55.31 2d1f s SER 254 Cb 0.19 1.79 -0.14 0.00 -1.71 0.00 0.00 66.02 66.16 2d1f s SER 254 CO 0.48 -0.13 1.34 -2.65 1.20 0.00 0.00 173.24 173.49 2d1f n PRO 255 N 3.75 1.80 0.18 5.44 -0.02 -1.26 -4.89 135.00 139.99 2d1f n PRO 255 Ca 0.14 0.64 0.03 0.00 -2.02 0.00 0.00 63.50 62.29 2d1f n PRO 255 Cb 0.56 -2.26 0.32 0.00 -0.02 0.00 0.00 33.50 32.10 2d1f n PRO 255 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2d1f h ALA 256 N 4.02 1.15 -1.29 3.55 0.00 -1.85 -3.13 119.26 121.70 2d1f h ALA 256 Ca -0.45 -0.39 -0.68 0.00 0.00 0.00 0.00 54.91 53.40 2d1f h ALA 256 Cb 1.29 -0.07 -0.35 0.00 0.00 0.00 0.00 17.79 18.67 2d1f h ALA 256 CO 0.74 0.53 0.17 0.43 0.00 0.00 0.00 179.25 181.13 2d1f n SER 257 N -3.82 6.11 -0.24 0.00 7.64 -0.52 -4.79 113.62 117.99 2d1f n SER 257 Ca -0.01 -3.77 -0.08 0.00 1.01 0.00 0.00 58.87 56.01 2d1f n SER 257 Cb 0.48 -0.77 0.04 0.00 -1.01 0.00 0.00 64.21 62.96 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 2.83 1.20 0.86 1.43 2.91 -1.76 -2.72 115.95 120.70 2d1f h TRP 258 Ca 0.43 -0.16 -0.04 0.00 1.13 0.00 0.00 58.89 60.24 2d1f h TRP 258 Cb 0.47 -0.33 0.01 0.00 -0.51 0.00 0.00 29.16 28.80 2d1f h TRP 258 CO 1.00 0.99 -0.41 1.15 -1.03 0.00 0.00 178.44 180.15 2d1f h THR 259 N 1.05 0.00 0.00 2.65 2.02 -1.89 -2.91 112.91 113.83 2d1f h THR 259 Ca 0.21 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2d1f h THR 259 Cb 0.44 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 66.85 2d1f h THR 259 CO 0.01 0.00 0.00 -1.54 0.37 0.00 0.00 175.52 174.36 2d1f n SER 260 N -5.27 0.65 -0.03 4.18 3.41 -1.23 -1.92 113.62 113.42 2d1f n SER 260 Ca -0.14 0.66 -0.15 0.00 -0.26 0.00 0.00 58.87 58.98 2d1f n SER 260 Cb 0.45 -0.80 -0.11 0.00 -0.26 0.00 0.00 64.21 63.49 2d1f n SER 260 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2d1f h ALA 261 N 2.28 0.03 -0.94 7.33 0.00 -1.47 -2.55 119.26 123.93 2d1f h ALA 261 Ca 0.00 -0.43 0.01 0.00 0.00 0.00 0.00 54.91 54.48 2d1f h ALA 261 Cb 0.37 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 2d1f h ALA 261 CO 0.00 0.02 0.62 0.28 0.00 0.00 0.00 179.25 180.17 2d1f h VAL 262 N -0.56 1.25 -0.43 0.00 2.07 -1.18 -1.54 116.25 115.86 2d1f h VAL 262 Ca -0.02 -0.45 0.04 0.00 0.82 0.00 0.00 66.70 67.09 2d1f h VAL 262 Cb 0.92 -0.14 -0.04 0.00 -1.52 0.00 0.00 31.29 30.50 2d1f h VAL 262 CO 0.03 0.24 0.19 -0.33 0.02 0.00 0.00 177.57 177.72 2d1f h GLU 263 N 1.28 0.37 -0.40 1.57 5.08 -1.45 0.37 114.58 121.40 2d1f h GLU 263 Ca 0.35 -0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.74 2d1f h GLU 263 Cb -0.14 -0.08 -0.05 0.00 0.50 0.00 0.00 28.75 28.98 2d1f h GLU 263 CO -0.07 0.24 0.10 0.00 -1.00 0.00 0.00 179.01 178.28 2d1f h ALA 264 N 1.25 0.45 -0.05 3.43 0.00 -0.89 0.20 119.26 123.65 2d1f h ALA 264 Ca 0.19 0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.17 2d1f h ALA 264 Cb 0.14 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2d1f h ALA 264 CO -0.17 -0.29 0.02 0.37 0.00 0.00 0.00 179.25 179.18 2d1f h GLN 265 N 0.24 0.08 -0.39 0.00 -0.00 -1.04 0.21 115.11 114.22 2d1f h GLN 265 Ca 0.19 -0.02 0.06 0.00 -0.00 0.00 0.00 58.65 58.88 2d1f h GLN 265 Cb 0.21 -0.01 -0.05 0.00 0.00 0.00 0.00 27.48 27.63 2d1f h GLN 265 CO -0.23 0.25 0.08 1.96 0.00 0.00 0.00 178.83 180.89 2d1f h GLN 266 N -0.11 0.20 -0.01 1.69 1.08 0.24 -0.98 115.11 117.22 2d1f h GLN 266 Ca 0.02 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2d1f h GLN 266 Cb 0.20 -0.04 0.00 0.00 -0.05 0.00 0.00 27.48 27.59 2d1f h GLN 266 CO -0.00 0.13 -0.41 0.00 -0.95 0.00 0.00 178.83 177.61 2d1f n GLN 267 N -5.09 0.66 0.00 1.46 10.64 0.66 -3.33 117.38 122.37 2d1f n GLN 267 Ca 0.02 -0.44 0.12 0.00 -1.83 0.00 0.00 57.00 54.87 2d1f n GLN 267 Cb 0.17 -1.49 0.08 0.00 -0.86 0.00 0.00 30.24 28.14 2d1f n GLN 267 CO 0.00 0.00 0.00 -1.13 -1.83 0.00 0.00 177.06 174.10 2d1f n SER 268 N -0.79 2.80 -3.77 2.61 3.41 0.06 -4.97 113.62 112.97 2d1f n SER 268 Ca 0.10 -1.90 -0.25 0.00 -0.26 0.00 0.00 58.87 56.55 2d1f n SER 268 Cb 0.36 0.08 0.04 0.00 -0.26 0.00 0.00 64.21 64.43 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 1.09 -5.49 -0.75 4.33 4.76 -0.85 -4.19 118.16 117.06 2d1f n LYS 269 Ca 0.13 0.64 0.00 0.00 -2.87 0.00 0.00 58.31 56.20 2d1f n LYS 269 Cb 0.57 -5.39 0.00 0.00 -1.84 0.00 0.00 35.03 28.37 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 -1.65 1.56 3.18 0.72 0.00 -0.43 -4.75 105.19 103.82 2d1f n GLY 270 Ca -0.13 -2.06 -0.13 0.00 0.00 0.00 0.00 46.02 43.70 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 -1.42 0.47 -0.13 1.61 3.52 -0.62 -4.88 118.95 117.50 2d1f s ARG 271 Ca 0.00 0.05 -0.04 0.00 -0.13 0.00 0.00 55.73 55.61 2d1f s ARG 271 Cb 0.00 0.21 -0.03 0.00 -1.56 0.00 0.00 34.95 33.57 2d1f s ARG 271 CO 0.00 -0.10 0.02 -0.06 -0.81 0.00 0.00 175.30 174.34 2d1f s PHE 272 N -0.63 3.17 0.02 5.12 2.99 -1.26 -1.50 117.98 125.89 2d1f s PHE 272 Ca -0.07 0.06 0.02 0.00 0.00 0.00 0.00 56.93 56.94 2d1f s PHE 272 Cb -0.04 -1.91 -0.01 0.00 0.00 0.00 0.00 43.02 41.05 2d1f s PHE 272 CO 0.02 0.28 -0.06 -1.17 -0.00 0.00 0.00 175.22 174.29 2d1f s LEU 273 N -0.26 2.13 0.00 -0.37 2.96 -0.74 -4.77 118.68 117.63 2d1f s LEU 273 Ca 0.06 -0.32 -0.03 0.00 -0.22 0.00 0.00 54.13 53.63 2d1f s LEU 273 Cb -0.12 -0.18 -0.04 0.00 0.50 0.00 0.00 46.19 46.34 2d1f s LEU 273 CO 0.02 -0.08 0.20 0.00 -1.32 0.00 0.00 176.35 175.16 2d1f s ALA 274 N -0.76 3.95 0.00 5.97 0.00 -1.26 -1.14 121.76 128.52 2d1f s ALA 274 Ca -0.05 -0.75 0.06 0.00 0.00 0.00 0.00 51.96 51.22 2d1f s ALA 274 Cb -0.06 -1.90 -0.02 0.00 0.00 0.00 0.00 23.12 21.15 2d1f s ALA 274 CO 0.00 0.75 -0.18 0.00 0.00 0.00 0.00 175.76 176.32 2d1f s ALA 275 N -1.35 1.53 0.80 0.00 0.00 -0.59 -4.87 121.76 117.28 2d1f s ALA 275 Ca 0.28 -0.83 -0.11 0.00 0.00 0.00 0.00 51.96 51.30 2d1f s ALA 275 Cb -0.13 -0.36 0.07 0.00 0.00 0.00 0.00 23.12 22.70 2d1f s ALA 275 CO 0.19 0.36 1.09 -1.54 0.00 0.00 0.00 175.76 175.87 2d1f s SER 276 N -0.61 4.37 0.23 0.00 1.04 -1.26 0.30 113.70 117.76 2d1f s SER 276 Ca 0.07 1.55 -0.07 0.00 0.48 0.00 0.00 55.95 57.97 2d1f s SER 276 Cb -0.07 -2.29 0.28 0.00 0.10 0.00 0.00 66.02 64.04 2d1f s SER 276 CO -0.00 -2.08 1.84 0.44 0.98 0.00 0.00 173.24 174.42 2d1f h ASP 277 N -1.16 0.73 -0.08 7.02 5.19 -1.98 -2.14 116.42 124.01 2d1f h ASP 277 Ca -0.46 0.02 0.02 0.00 -0.62 0.00 0.00 57.03 55.98 2d1f h ASP 277 Cb 1.25 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 40.61 2d1f h ASP 277 CO 0.55 0.48 -0.02 -0.33 -3.12 0.00 0.00 179.24 176.80 2d1f h GLU 278 N 0.87 -0.00 -0.66 3.56 3.07 -1.99 -1.85 114.58 117.56 2d1f h GLU 278 Ca 0.34 0.00 0.02 0.00 -0.50 0.00 0.00 59.36 59.22 2d1f h GLU 278 Cb 0.15 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.03 2d1f h GLU 278 CO -0.17 -0.00 0.44 0.93 -1.40 0.00 0.00 179.01 178.81 2d1f h GLU 279 N -0.00 0.81 -0.40 2.33 5.08 -1.87 0.19 114.58 120.72 2d1f h GLU 279 Ca 0.04 -0.05 -0.09 0.00 -1.00 0.00 0.00 59.36 58.26 2d1f h GLU 279 Cb 0.06 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.11 2d1f h GLU 279 CO -0.08 0.54 -0.09 0.82 -1.00 0.00 0.00 179.01 179.20 2d1f h ILE 280 N 0.84 1.27 -0.58 3.13 2.04 -1.07 -2.40 117.51 120.75 2d1f h ILE 280 Ca 0.26 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.93 2d1f h ILE 280 Cb -0.00 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.27 2d1f h ILE 280 CO -0.07 0.39 0.31 -0.07 0.00 0.00 0.00 178.15 178.72 2d1f h LEU 281 N 0.58 0.73 -0.64 1.44 4.07 -0.58 -0.80 115.31 120.11 2d1f h LEU 281 Ca 0.10 -0.10 0.12 0.00 0.08 0.00 0.00 57.88 58.08 2d1f h LEU 281 Cb 0.61 -0.19 -0.09 0.00 1.08 0.00 0.00 40.66 42.08 2d1f h LEU 281 CO 0.04 0.62 0.16 0.00 -1.08 0.00 0.00 178.44 178.18 2d1f h ALA 282 N 1.14 0.79 -0.15 1.53 0.00 -0.82 -1.97 119.26 119.78 2d1f h ALA 282 Ca 0.20 0.13 -0.06 0.00 0.00 0.00 0.00 54.91 55.19 2d1f h ALA 282 Cb 0.06 0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 2d1f h ALA 282 CO -0.03 -0.29 -0.13 0.00 0.00 0.00 0.00 179.25 178.80 2d1f h ALA 283 N 1.50 0.22 -0.63 0.00 0.00 -1.07 -0.49 119.26 118.79 2d1f h ALA 283 Ca 0.34 -0.31 0.11 0.00 0.00 0.00 0.00 54.91 55.05 2d1f h ALA 283 Cb 0.51 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.14 2d1f h ALA 283 CO -0.41 0.09 -0.32 -0.92 0.00 0.00 0.00 179.25 177.68 2d1f h TYR 284 N -0.01 -0.88 -0.58 0.00 3.20 -0.94 -0.66 116.97 117.10 2d1f h TYR 284 Ca 0.03 0.07 -0.11 0.00 3.14 0.00 0.00 58.73 61.86 2d1f h TYR 284 Cb 0.65 0.48 -0.02 0.00 1.54 0.00 0.00 36.73 39.38 2d1f h TYR 284 CO 0.08 -0.38 -0.06 0.45 -1.64 0.00 0.00 178.16 176.61 2d1f h HIS 285 N -0.13 1.17 0.09 -3.82 3.86 -1.31 -3.19 115.15 111.83 2d1f h HIS 285 Ca 0.25 -0.23 0.00 0.00 -1.16 0.00 0.00 60.37 59.24 2d1f h HIS 285 Cb 0.55 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.72 2d1f h HIS 285 CO -0.65 1.06 -0.08 1.25 0.86 0.00 0.00 177.93 180.37 2d1f h LEU 286 N 0.95 -0.20 -0.88 2.43 5.85 0.08 0.85 115.31 124.39 2d1f h LEU 286 Ca 0.16 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 58.87 2d1f h LEU 286 Cb 0.63 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 41.69 2d1f h LEU 286 CO 0.04 -0.12 0.44 -0.37 -0.34 0.00 0.00 178.44 178.08 2d1f h VAL 287 N -0.18 1.26 -0.32 1.05 -1.51 -1.26 0.11 116.25 115.39 2d1f h VAL 287 Ca -0.00 -0.70 -0.03 0.00 -1.23 0.00 0.00 66.70 64.73 2d1f h VAL 287 Cb 0.17 0.13 -0.01 0.00 -2.13 0.00 0.00 31.29 29.44 2d1f h VAL 287 CO -0.01 0.31 0.07 0.00 -1.23 0.00 0.00 177.57 176.70 2d1f h ALA 288 N 1.24 0.43 0.00 5.19 0.00 -1.35 -0.19 119.26 124.59 2d1f h ALA 288 Ca 0.30 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.98 2d1f h ALA 288 Cb 0.09 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2d1f h ALA 288 CO -0.04 0.11 -0.22 0.00 0.00 0.00 0.00 179.25 179.10 2d1f h ARG 289 N 0.36 0.00 0.00 0.00 3.08 -0.58 -3.11 114.38 114.14 2d1f h ARG 289 Ca 0.10 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.14 2d1f h ARG 289 Cb 0.32 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.37 2d1f h ARG 289 CO 0.00 0.22 -1.09 0.28 -1.07 0.00 0.00 179.97 178.31 2d1f n VAL 290 N -3.18 0.04 -0.06 2.04 0.31 0.00 -4.78 118.33 112.70 2d1f n VAL 290 Ca 0.02 -0.05 -0.07 0.00 -0.01 0.00 0.00 64.34 64.23 2d1f n VAL 290 Cb 0.58 -0.06 -0.08 0.00 -0.91 0.00 0.00 33.84 33.37 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 -1.74 1.46 -0.10 5.55 -0.58 -0.17 -4.67 120.64 120.39 2d1f n GLU 291 Ca -0.01 0.03 0.00 0.00 -0.42 0.00 0.00 57.16 56.76 2d1f n GLU 291 Cb 0.23 -1.28 0.00 0.00 -0.57 0.00 0.00 31.44 29.82 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 2.52 0.94 3.29 0.62 0.00 -0.70 -5.03 105.19 106.83 2d1f n GLY 292 Ca -0.21 -0.11 -0.35 0.00 0.00 0.00 0.00 46.02 45.35 2d1f n GLY 292 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d1f s VAL 293 N -2.00 3.36 -0.43 1.61 -7.23 -1.09 -4.96 120.40 109.66 2d1f s VAL 293 Ca 0.00 -0.66 -0.21 0.00 -1.81 0.00 0.00 61.98 59.31 2d1f s VAL 293 Cb 0.00 -2.61 0.02 0.00 0.56 0.00 0.00 36.38 34.35 2d1f s VAL 293 CO 0.00 0.31 0.65 0.12 -0.31 0.00 0.00 175.10 175.86 2d1f s PHE 294 N 1.45 3.07 0.01 2.82 5.36 -1.26 -2.60 117.98 126.82 2d1f s PHE 294 Ca 0.04 0.00 0.08 0.00 -0.96 0.00 0.00 56.93 56.09 2d1f s PHE 294 Cb -0.15 -3.33 -0.02 0.00 -0.34 0.00 0.00 43.02 39.17 2d1f s PHE 294 CO -0.03 -0.84 -0.24 0.08 -1.46 0.00 0.00 175.22 172.73 2d1f s VAL 295 N 2.82 1.93 0.49 3.12 1.01 -1.26 -1.35 120.40 127.16 2d1f s VAL 295 Ca 0.23 -1.15 -0.19 0.00 0.00 0.00 0.00 61.98 60.87 2d1f s VAL 295 Cb -0.14 -1.63 -0.08 0.00 0.00 0.00 0.00 36.38 34.53 2d1f s VAL 295 CO 0.19 0.45 1.00 -0.70 0.00 0.00 0.00 175.10 176.03 2d1f s GLU 296 N -0.83 3.92 0.41 2.72 -6.30 -1.02 -4.27 118.70 113.33 2d1f s GLU 296 Ca 0.10 1.15 0.13 0.00 -2.50 0.00 0.00 54.97 53.85 2d1f s GLU 296 Cb -0.09 -2.13 0.98 0.00 0.00 0.00 0.00 34.13 32.89 2d1f s GLU 296 CO 0.00 -0.31 1.92 -1.35 0.02 0.00 0.00 175.26 175.54 2d1f h PRO 297 N 1.35 0.48 -0.53 4.30 0.11 -1.92 0.16 132.00 135.94 2d1f h PRO 297 Ca -0.48 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 2d1f h PRO 297 Cb 1.20 -0.11 -0.03 0.00 0.11 0.00 0.00 31.00 32.17 2d1f h PRO 297 CO 0.60 0.32 0.31 0.00 -0.21 0.00 0.00 178.00 179.02 2d1f h ALA 298 N 1.64 0.68 -0.58 -0.75 0.00 -1.92 -1.61 119.26 116.72 2d1f h ALA 298 Ca 0.37 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.20 2d1f h ALA 298 Cb 0.75 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 18.30 2d1f h ALA 298 CO -0.13 0.18 0.35 0.77 0.00 0.00 0.00 179.25 180.42 2d1f h SER 299 N 0.71 0.68 -0.37 0.00 0.02 -1.07 -1.97 113.55 111.54 2d1f h SER 299 Ca 0.19 -0.03 -0.00 0.00 -0.84 0.00 0.00 61.79 61.10 2d1f h SER 299 Cb 0.01 -0.17 -0.02 0.00 0.14 0.00 0.00 62.40 62.37 2d1f h SER 299 CO -0.03 0.52 0.22 0.00 -1.14 0.00 0.00 176.83 176.39 2d1f h ALA 300 N 1.60 0.47 -0.51 3.77 0.00 -0.39 -2.86 119.26 121.35 2d1f h ALA 300 Ca 0.21 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.16 2d1f h ALA 300 Cb -0.04 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 17.51 2d1f h ALA 300 CO -0.04 -0.02 -0.07 0.00 0.00 0.00 0.00 179.25 179.11 2d1f h ALA 301 N 1.09 0.40 -0.63 0.00 0.00 -0.54 0.74 119.26 120.32 2d1f h ALA 301 Ca 0.13 0.18 0.08 0.00 0.00 0.00 0.00 54.91 55.30 2d1f h ALA 301 Cb 0.02 0.33 -0.10 0.00 0.00 0.00 0.00 17.79 18.04 2d1f h ALA 301 CO -0.02 -0.42 -0.52 1.03 0.00 0.00 0.00 179.25 179.31 2d1f h SER 302 N 0.05 -1.81 0.09 0.00 0.87 -1.36 0.74 113.55 112.13 2d1f h SER 302 Ca 0.25 0.27 0.02 0.00 -1.23 0.00 0.00 61.79 61.10 2d1f h SER 302 Cb 0.39 0.79 -0.04 0.00 -0.44 0.00 0.00 62.40 63.10 2d1f h SER 302 CO -0.48 -0.34 -0.29 0.40 -0.53 0.00 0.00 176.83 175.60 2d1f h ILE 303 N -0.23 0.38 -0.53 2.23 2.04 -1.15 -1.89 117.51 118.34 2d1f h ILE 303 Ca 0.14 0.00 0.11 0.00 1.00 0.00 0.00 64.86 66.11 2d1f h ILE 303 Cb 0.54 0.38 -0.10 0.00 -0.74 0.00 0.00 36.82 36.89 2d1f h ILE 303 CO -0.73 0.00 -0.15 0.00 0.00 0.00 0.00 178.15 177.27 2d1f h ALA 304 N 0.23 0.32 -0.03 1.87 0.00 0.37 0.32 119.26 122.35 2d1f h ALA 304 Ca 0.04 0.21 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 2d1f h ALA 304 Cb 0.53 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.74 2d1f h ALA 304 CO -0.19 -0.45 -0.13 0.78 0.00 0.00 0.00 179.25 179.26 2d1f h GLY 305 N -0.02 0.05 0.67 0.00 0.00 -0.83 0.11 103.07 103.06 2d1f h GLY 305 Ca 0.26 -0.03 -0.02 0.00 0.00 0.00 0.00 47.33 47.54 2d1f h GLY 305 CO -0.56 0.03 -0.18 -2.00 0.00 0.00 0.00 176.54 173.83 2d1f h LEU 306 N 0.05 -0.42 -0.69 3.11 6.46 0.36 -2.30 115.31 121.87 2d1f h LEU 306 Ca 0.01 -0.14 0.14 0.00 -0.12 0.00 0.00 57.88 57.77 2d1f h LEU 306 Cb 0.26 0.11 -0.10 0.00 -0.73 0.00 0.00 40.66 40.20 2d1f h LEU 306 CO 0.02 -0.06 0.18 -0.07 -0.62 0.00 0.00 178.44 177.89 2d1f h LEU 307 N -0.83 0.05 -1.25 2.25 3.38 -0.48 -0.66 115.31 117.77 2d1f h LEU 307 Ca -0.05 0.13 0.01 0.00 0.09 0.00 0.00 57.88 58.05 2d1f h LEU 307 Cb 0.53 0.17 -0.04 0.00 0.09 0.00 0.00 40.66 41.41 2d1f h LEU 307 CO 0.08 0.00 0.50 0.50 0.09 0.00 0.00 178.44 179.61 2d1f h LYS 308 N 0.29 1.00 0.00 1.13 3.64 -0.76 -2.66 116.57 119.21 2d1f h LYS 308 Ca 0.38 -0.06 -0.18 0.00 -1.27 0.00 0.00 60.65 59.51 2d1f h LYS 308 Cb 0.61 -0.22 -0.02 0.00 -0.41 0.00 0.00 32.23 32.19 2d1f h LYS 308 CO -0.46 0.67 -0.84 0.00 -2.27 0.00 0.00 179.45 176.54 2d1f h ALA 309 N 1.52 0.59 -0.25 5.00 0.00 -0.62 -1.43 119.26 124.07 2d1f h ALA 309 Ca 0.28 -0.73 -0.06 0.00 0.00 0.00 0.00 54.91 54.41 2d1f h ALA 309 Cb -0.11 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 2d1f h ALA 309 CO -0.06 0.96 -0.09 -0.84 0.00 0.00 0.00 179.25 179.22 2d1f h ILE 310 N 0.06 1.20 0.17 0.00 -0.00 -0.83 -2.02 117.51 116.09 2d1f h ILE 310 Ca -0.03 -0.85 -0.30 0.00 -0.00 0.00 0.00 64.86 63.69 2d1f h ILE 310 Cb 1.47 1.11 0.03 0.00 -0.00 0.00 0.00 36.82 39.43 2d1f h ILE 310 CO 0.12 0.28 -1.27 0.44 -0.00 0.00 0.00 178.15 177.72 2d1f h ASP 311 N 0.37 0.82 -0.63 2.16 5.19 -1.49 -3.19 116.42 119.66 2d1f h ASP 311 Ca 0.08 -0.87 0.18 0.00 -0.62 0.00 0.00 57.03 55.80 2d1f h ASP 311 Cb 0.39 -0.26 -0.03 0.00 0.18 0.00 0.00 39.33 39.61 2d1f h ASP 311 CO 0.02 1.62 0.52 0.44 -3.12 0.00 0.00 179.24 178.72 2d1f h ASP 312 N 0.15 0.00 0.00 6.45 3.32 -1.09 -3.46 116.42 121.80 2d1f h ASP 312 Ca -0.21 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.84 2d1f h ASP 312 Cb 1.96 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.51 2d1f h ASP 312 CO 0.24 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.37 2d1f n GLY 313 N -1.61 2.84 0.39 2.75 0.00 -0.81 -4.94 105.19 103.81 2d1f n GLY 313 Ca 0.12 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.34 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 0.00 -3.63 1.61 7.01 -1.72 -3.32 115.95 115.89 2d1f h TRP 314 Ca 0.00 0.00 -0.69 0.00 2.11 0.00 0.00 58.89 60.31 2d1f h TRP 314 Cb 0.00 0.00 -0.23 0.00 -2.10 0.00 0.00 29.16 26.83 2d1f h TRP 314 CO 0.00 0.00 -0.53 0.08 -2.79 0.00 0.00 178.44 175.20 2d1f s VAL 315 N -4.54 4.67 0.34 2.65 1.01 -1.12 -5.01 120.40 118.40 2d1f s VAL 315 Ca -0.04 -0.56 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 2d1f s VAL 315 Cb 0.14 -3.47 -0.12 0.00 0.00 0.00 0.00 36.38 32.94 2d1f s VAL 315 CO 0.50 -0.05 1.37 0.00 0.00 0.00 0.00 175.10 176.92 2d1f n ALA 316 N 5.00 1.66 -1.53 5.51 0.00 -1.25 -4.73 120.51 125.17 2d1f n ALA 316 Ca -0.13 0.36 -0.44 0.00 0.00 0.00 0.00 53.44 53.23 2d1f n ALA 316 Cb 0.48 -2.31 -0.01 0.00 0.00 0.00 0.00 19.45 17.61 2d1f n ALA 316 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d1f n ARG 317 N 0.76 0.93 -1.37 0.00 5.12 -1.26 -2.52 116.66 118.32 2d1f n ARG 317 Ca 0.05 0.33 -0.14 0.00 -1.93 0.00 0.00 57.85 56.16 2d1f n ARG 317 Cb 0.36 -1.65 -0.06 0.00 -1.16 0.00 0.00 32.46 29.96 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 1.49 1.33 3.92 -0.13 0.00 0.67 -4.97 105.19 107.50 2d1f n GLY 318 Ca 0.11 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.33 4.19 -0.16 1.61 1.04 -1.05 -4.69 113.70 112.30 2d1f s SER 319 Ca 0.00 0.53 -0.09 0.00 0.48 0.00 0.00 55.95 56.87 2d1f s SER 319 Cb 0.00 -0.93 -0.05 0.00 0.10 0.00 0.00 66.02 65.15 2d1f s SER 319 CO 0.00 -2.07 0.15 -0.89 0.98 0.00 0.00 173.24 171.41 2d1f s THR 320 N -3.58 5.44 -0.04 2.02 2.01 -1.26 -1.96 115.64 118.26 2d1f s THR 320 Ca 0.65 0.23 0.02 0.00 0.31 0.00 0.00 61.69 62.90 2d1f s THR 320 Cb -0.09 -3.45 0.01 0.00 0.01 0.00 0.00 72.50 68.98 2d1f s THR 320 CO 0.49 0.51 -0.10 -0.69 -0.69 0.00 0.00 174.62 174.14 2d1f s VAL 321 N -0.21 0.94 -0.21 3.82 1.01 0.05 -1.05 120.40 124.75 2d1f s VAL 321 Ca 0.11 -0.41 -0.05 0.00 0.00 0.00 0.00 61.98 61.64 2d1f s VAL 321 Cb -0.12 -0.85 -0.02 0.00 0.00 0.00 0.00 36.38 35.39 2d1f s VAL 321 CO 0.01 0.30 0.00 -0.69 0.00 0.00 0.00 175.10 174.72 2d1f s VAL 322 N 0.44 3.87 -0.28 2.92 1.01 -1.00 -0.34 120.40 127.03 2d1f s VAL 322 Ca -0.08 -0.33 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 2d1f s VAL 322 Cb -0.12 -2.76 -0.01 0.00 0.00 0.00 0.00 36.38 33.48 2d1f s VAL 322 CO 0.02 0.41 0.10 0.00 0.00 0.00 0.00 175.10 175.63 2d1f s THR 324 N 1.58 4.31 -0.46 0.00 2.01 0.44 -1.78 115.64 121.74 2d1f s THR 324 Ca 0.05 1.61 -0.11 0.00 0.31 0.00 0.00 61.69 63.55 2d1f s THR 324 Cb -0.16 -4.04 0.10 0.00 0.01 0.00 0.00 72.50 68.41 2d1f s THR 324 CO 0.04 -0.06 0.33 0.54 -0.69 0.00 0.00 174.62 174.79 2d1f s VAL 325 N 2.68 4.50 -0.45 3.82 0.11 -0.82 -4.57 120.40 125.67 2d1f s VAL 325 Ca 0.55 -1.47 0.24 0.00 -2.93 0.00 0.00 61.98 58.37 2d1f s VAL 325 Cb -0.23 -3.82 0.33 0.00 -1.53 0.00 0.00 36.38 31.14 2d1f s VAL 325 CO 0.18 -0.64 1.66 0.71 -3.33 0.00 0.00 175.10 173.69 2d1f h THR 326 N 6.02 0.00 -3.56 5.04 1.35 -1.85 -0.18 112.91 119.72 2d1f h THR 326 Ca -0.24 -0.88 -0.08 0.00 -0.55 0.00 0.00 66.41 64.66 2d1f h THR 326 Cb 1.09 1.88 -0.14 0.00 -1.73 0.00 0.00 68.15 69.24 2d1f h THR 326 CO 0.84 0.00 -0.25 -0.83 -0.25 0.00 0.00 175.52 175.03 2d1f s GLY 327 N -4.10 -0.07 0.11 5.82 0.00 -1.26 -2.54 107.32 105.28 2d1f s GLY 327 Ca 0.07 -0.30 -0.30 0.00 0.00 0.00 0.00 44.72 44.19 2d1f s GLY 327 CO 0.65 -0.51 1.01 0.21 0.00 0.00 0.00 173.10 174.45 2d1f s ASN 328 N -2.65 7.40 0.46 1.64 3.04 -0.52 -2.44 114.94 121.87 2d1f s ASN 328 Ca 0.02 1.86 0.20 0.00 0.04 0.00 0.00 52.86 54.97 2d1f s ASN 328 Cb 0.03 -2.59 1.17 0.00 -1.54 0.00 0.00 41.25 38.32 2d1f s ASN 328 CO -0.09 -0.15 1.91 1.23 -3.04 0.00 0.00 177.10 176.96 2d1f h GLY 329 N 5.71 0.54 2.00 1.21 0.00 -1.39 0.25 103.07 111.38 2d1f h GLY 329 Ca -0.43 -0.13 0.00 0.00 0.00 0.00 0.00 47.33 46.77 2d1f h GLY 329 CO 0.73 0.03 0.00 1.41 0.00 0.00 0.00 176.54 178.71 2d1f h LEU 330 N 0.29 0.00 -1.76 3.11 3.38 -1.91 -1.33 115.31 117.09 2d1f h LEU 330 Ca 0.38 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.34 2d1f h LEU 330 Cb 1.06 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.81 2d1f h LEU 330 CO -0.10 0.00 -0.02 0.11 0.09 0.00 0.00 178.44 178.52 2d1f h LYS 331 N 0.00 0.12 -2.92 1.13 1.57 -0.84 -3.36 116.57 112.26 2d1f h LYS 331 Ca 0.00 -0.01 -0.62 0.00 -1.87 0.00 0.00 60.65 58.14 2d1f h LYS 331 Cb 0.10 -0.02 -0.41 0.00 0.08 0.00 0.00 32.23 31.98 2d1f h LYS 331 CO 0.00 0.15 -0.52 -3.47 -0.57 0.00 0.00 179.45 175.04 2d1f n ASP 332 N -4.44 3.33 -0.06 0.86 4.64 -0.50 -4.93 116.55 115.45 2d1f n ASP 332 Ca -0.02 -3.26 0.02 0.00 -1.38 0.00 0.00 54.79 50.15 2d1f n ASP 332 Cb 0.15 -0.77 0.33 0.00 -1.04 0.00 0.00 41.12 39.79 2d1f n ASP 332 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 2d1f h PRO 333 N 5.18 0.66 -0.76 -0.67 0.13 -1.76 -3.11 132.00 131.66 2d1f h PRO 333 Ca 0.16 -0.07 0.05 0.00 -0.87 0.00 0.00 66.00 65.27 2d1f h PRO 333 Cb 0.74 -0.13 -0.05 0.00 0.13 0.00 0.00 31.00 31.68 2d1f h PRO 333 CO 0.76 0.50 0.47 -0.44 -0.23 0.00 0.00 178.00 179.06 2d1f h ASP 334 N 0.66 0.74 -0.12 1.44 3.45 -1.95 -2.11 116.42 118.54 2d1f h ASP 334 Ca 0.17 0.01 -0.12 0.00 0.43 0.00 0.00 57.03 57.52 2d1f h ASP 334 Cb 0.06 -0.15 -0.01 0.00 -0.56 0.00 0.00 39.33 38.67 2d1f h ASP 334 CO -0.02 0.50 -0.30 0.74 -1.57 0.00 0.00 179.24 178.58 2d1f h THR 335 N 0.88 1.28 -0.80 0.35 2.02 -1.94 -2.79 112.91 111.91 2d1f h THR 335 Ca 0.32 -1.41 0.06 0.00 0.77 0.00 0.00 66.41 66.15 2d1f h THR 335 Cb 0.10 1.39 -0.05 0.00 -1.74 0.00 0.00 68.15 67.85 2d1f h THR 335 CO -0.14 0.45 0.52 0.00 0.37 0.00 0.00 175.52 176.72 2d1f h ALA 336 N 1.15 1.60 -0.19 6.16 0.00 -1.40 -2.64 119.26 123.94 2d1f h ALA 336 Ca 0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2d1f h ALA 336 Cb 0.78 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.33 2d1f h ALA 336 CO 0.06 0.29 0.05 -0.07 0.00 0.00 0.00 179.25 179.58 2d1f h LEU 337 N 0.89 0.29 -9.80 0.00 3.38 -1.20 -3.44 115.31 105.43 2d1f h LEU 337 Ca 0.34 -0.22 -0.56 0.00 0.09 0.00 0.00 57.88 57.53 2d1f h LEU 337 Cb 0.19 -0.08 0.12 0.00 0.09 0.00 0.00 40.66 40.98 2d1f h LEU 337 CO -0.11 0.43 0.51 0.29 0.09 0.00 0.00 178.44 179.65 2d1f n LYS 338 N -4.79 2.06 -3.98 1.13 4.01 -1.00 -2.96 118.16 112.63 2d1f n LYS 338 Ca -0.04 0.73 -0.28 0.00 -0.51 0.00 0.00 58.31 58.21 2d1f n LYS 338 Cb 0.16 -2.37 -0.01 0.00 -0.51 0.00 0.00 35.03 32.30 2d1f n LYS 338 CO 0.00 0.00 0.00 -0.25 -1.11 0.00 0.00 177.40 176.04 2d1f n ASP 339 N 0.47 -1.66 -4.55 4.39 8.00 -1.26 -4.97 116.55 116.97 2d1f n ASP 339 Ca 0.05 -0.96 -0.34 0.00 0.71 0.00 0.00 54.79 54.26 2d1f n ASP 339 Cb 0.38 -3.22 -0.11 0.00 -0.02 0.00 0.00 41.12 38.15 2d1f n ASP 339 CO 0.00 0.00 0.00 -0.32 -0.39 0.00 0.00 177.20 176.49 2d1f s MET 340 N -6.58 3.80 0.22 -1.24 -2.45 -1.15 -5.07 119.30 106.82 2d1f s MET 340 Ca 0.25 -0.45 -0.32 0.00 -1.25 0.00 0.00 55.69 53.92 2d1f s MET 340 Cb -0.13 -3.03 -0.12 0.00 1.25 0.00 0.00 34.83 32.79 2d1f s MET 340 CO 0.88 0.26 1.69 -0.35 1.05 0.00 0.00 175.02 178.55 2d1f n PRO 341 N 3.52 2.72 -3.52 4.11 -0.04 -1.26 -4.98 135.00 135.56 2d1f n PRO 341 Ca -0.17 0.98 -0.39 0.00 -0.04 0.00 0.00 63.50 63.88 2d1f n PRO 341 Cb 0.52 -2.81 -0.10 0.00 -0.04 0.00 0.00 33.50 31.07 2d1f n PRO 341 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2d1f s SER 342 N 1.05 6.09 0.12 3.54 0.01 -1.26 -5.09 113.70 118.16 2d1f s SER 342 Ca 0.74 -0.12 -0.12 0.00 1.31 0.00 0.00 55.95 57.76 2d1f s SER 342 Cb -0.52 -2.15 -0.06 0.00 0.21 0.00 0.00 66.02 63.50 2d1f s SER 342 CO 0.35 -0.17 0.47 -0.69 0.41 0.00 0.00 173.24 173.62 2d1f s VAL 343 N 1.83 4.98 0.21 3.43 1.01 -1.26 -5.10 120.40 125.51 2d1f s VAL 343 Ca 0.09 0.61 0.05 0.00 0.00 0.00 0.00 61.98 62.73 2d1f s VAL 343 Cb -0.16 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.50 2d1f s VAL 343 CO 0.11 0.25 0.27 -0.94 0.00 0.00 0.00 175.10 174.78 2d1f s SER 344 N -1.78 6.00 0.36 3.32 1.04 -1.26 -5.08 113.70 116.30 2d1f s SER 344 Ca 0.36 -0.02 -0.26 0.00 0.48 0.00 0.00 55.95 56.51 2d1f s SER 344 Cb -0.14 -1.69 -0.12 0.00 0.10 0.00 0.00 66.02 64.17 2d1f s SER 344 CO 0.19 -0.01 1.06 -2.65 0.98 0.00 0.00 173.24 172.80 2d1f n PRO 345 N -0.99 1.50 -4.54 4.02 -0.02 -1.26 -5.04 135.00 128.67 2d1f n PRO 345 Ca -0.08 0.53 -0.22 0.00 -2.02 0.00 0.00 63.50 61.71 2d1f n PRO 345 Cb 0.56 -2.03 -0.15 0.00 -0.02 0.00 0.00 33.50 31.86 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 -1.18 0.97 0.27 -1.45 1.01 -1.26 -5.14 120.40 113.63 2d1f s VAL 346 Ca 0.60 -0.49 -0.26 0.00 0.00 0.00 0.00 61.98 61.83 2d1f s VAL 346 Cb -0.60 -0.83 -0.16 0.00 0.00 0.00 0.00 36.38 34.78 2d1f s VAL 346 CO 0.59 0.29 0.39 -2.65 0.00 0.00 0.00 175.10 173.71 2d1f n PRO 347 N 3.03 0.03 0.22 2.72 -0.02 -1.26 -4.91 135.00 134.81 2d1f n PRO 347 Ca -0.16 0.01 0.07 0.00 -2.02 0.00 0.00 63.50 61.40 2d1f n PRO 347 Cb 0.55 -1.02 0.52 0.00 -0.02 0.00 0.00 33.50 33.53 2d1f n PRO 347 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2d1f h VAL 348 N 0.79 0.94 -3.13 -1.45 -1.51 -2.00 -3.45 116.25 106.44 2d1f h VAL 348 Ca -0.31 -0.87 -0.53 0.00 -1.23 0.00 0.00 66.70 63.77 2d1f h VAL 348 Cb 1.44 1.50 0.07 0.00 -2.13 0.00 0.00 31.29 32.17 2d1f h VAL 348 CO 0.54 0.23 0.92 1.51 -1.23 0.00 0.00 177.57 179.53 2d1f s ASP 349 N -6.63 6.39 0.03 4.19 -4.77 -1.26 -4.88 116.67 109.74 2d1f s ASP 349 Ca -0.03 2.91 0.02 0.00 -3.30 0.00 0.00 52.55 52.15 2d1f s ASP 349 Cb 0.14 -2.62 0.11 0.00 -1.09 0.00 0.00 42.92 39.46 2d1f s ASP 349 CO 0.66 -0.92 1.07 -0.81 0.70 0.00 0.00 175.17 175.87 2d1f n PRO 350 N 2.74 0.01 0.11 2.11 -0.04 -1.26 -1.62 135.00 137.04 2d1f n PRO 350 Ca 0.10 0.50 -0.23 0.00 -0.04 0.00 0.00 63.50 63.83 2d1f n PRO 350 Cb 0.37 -1.54 -0.15 0.00 -0.04 0.00 0.00 33.50 32.14 2d1f n PRO 350 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2d1f h VAL 351 N 0.00 1.27 0.00 0.52 2.07 -1.95 -3.15 116.25 115.01 2d1f h VAL 351 Ca 0.00 -2.61 0.00 0.00 0.82 0.00 0.00 66.70 64.91 2d1f h VAL 351 Cb 0.01 3.03 0.00 0.00 -1.52 0.00 0.00 31.29 32.80 2d1f h VAL 351 CO 0.00 0.79 0.00 0.00 0.02 0.00 0.00 177.57 178.38 2d1f n ALA 352 N -2.75 1.81 -0.07 1.67 0.00 -0.64 -2.78 120.51 117.75 2d1f n ALA 352 Ca -0.18 -0.07 -0.09 0.00 0.00 0.00 0.00 53.44 53.10 2d1f n ALA 352 Cb 1.02 -1.22 -0.09 0.00 0.00 0.00 0.00 19.45 19.17 2d1f n ALA 352 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.50 179.05 2d1f n VAL 353 N -1.23 0.93 -0.09 0.00 3.14 -1.23 -4.51 118.33 115.33 2d1f n VAL 353 Ca 0.07 -0.46 -0.03 0.00 -2.96 0.00 0.00 64.34 60.96 2d1f n VAL 353 Cb 0.09 -0.88 0.19 0.00 -1.06 0.00 0.00 33.84 32.19 2d1f n VAL 353 CO 0.00 0.00 0.00 1.62 -6.46 0.00 0.00 176.83 171.99 2d1f h VAL 354 N 0.00 1.23 -0.01 1.55 3.04 -1.47 -2.76 116.25 117.83 2d1f h VAL 354 Ca -0.36 -0.91 0.00 0.00 -1.01 0.00 0.00 66.70 64.42 2d1f h VAL 354 Cb 1.69 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.80 2d1f h VAL 354 CO -0.02 0.32 -0.53 1.21 -1.01 0.00 0.00 177.57 177.55 2d1f n GLU 355 N -4.24 0.55 0.00 4.17 2.13 -1.25 -0.37 120.64 121.63 2d1f n GLU 355 Ca 0.03 -0.40 0.00 0.00 0.66 0.00 0.00 57.16 57.45 2d1f n GLU 355 Cb 0.27 -1.49 0.00 0.00 0.27 0.00 0.00 31.44 30.49 2d1f n GLU 355 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 2d1f n LYS 356 N -0.88 0.95 0.06 5.31 0.00 -1.04 -3.91 118.16 118.64 2d1f n LYS 356 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.39 2d1f n LYS 356 Cb 0.37 -1.45 0.00 0.00 0.00 0.00 0.00 35.03 33.95 2d1f n LYS 356 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 2d1f n LEU 357 N -0.00 0.01 0.00 3.14 4.77 -1.10 -5.05 117.00 118.77 2d1f n LEU 357 Ca 0.00 0.19 0.00 0.00 -0.03 0.00 0.00 56.01 56.17 2d1f n LEU 357 Cb 0.22 0.13 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2d1f n LEU 357 CO 0.00 -0.62 0.00 0.61 -1.33 0.00 0.00 177.39 176.05