#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hfb s VAL 6 N 0.00 4.66 -0.02 1.08 1.01 -1.25 -4.75 120.40 121.13 2hfb s VAL 6 Ca 0.00 0.93 0.00 0.00 0.00 0.00 0.00 61.98 62.91 2hfb s VAL 6 Cb 0.00 -3.79 0.02 0.00 0.00 0.00 0.00 36.38 32.61 2hfb s VAL 6 CO 0.00 -0.85 0.02 0.28 0.00 0.00 0.00 175.10 174.55 2hfb s THR 7 N -2.81 -0.02 0.14 3.92 -1.32 -1.26 0.15 115.64 114.44 2hfb s THR 7 Ca 0.56 0.15 0.03 0.00 -1.21 0.00 0.00 61.69 61.21 2hfb s THR 7 Cb -0.10 -0.08 -0.04 0.00 -1.51 0.00 0.00 72.50 70.76 2hfb s THR 7 CO 0.41 0.07 -0.05 0.27 -2.21 0.00 0.00 174.62 173.11 2hfb s ILE 8 N 0.79 0.85 -0.11 5.08 -4.36 0.13 -4.90 121.20 118.69 2hfb s ILE 8 Ca -0.07 -1.99 -0.00 0.00 -0.26 0.00 0.00 60.65 58.33 2hfb s ILE 8 Cb -0.10 -1.88 -0.02 0.00 1.25 0.00 0.00 42.46 41.71 2hfb s ILE 8 CO -0.02 -0.70 -0.09 -0.70 0.24 0.00 0.00 174.94 173.67 2hfb s GLU 9 N -3.83 3.15 -0.38 0.37 2.12 -1.26 -1.92 118.70 116.94 2hfb s GLU 9 Ca 0.17 -0.60 -0.02 0.00 0.36 0.00 0.00 54.97 54.89 2hfb s GLU 9 Cb 0.05 -2.66 0.10 0.00 0.26 0.00 0.00 34.13 31.88 2hfb s GLU 9 CO -0.00 0.41 0.15 -0.47 -0.54 0.00 0.00 175.26 174.82 2hfb s TYR 10 N -0.15 3.58 -0.79 5.30 5.04 -1.18 0.12 117.35 129.28 2hfb s TYR 10 Ca 0.01 -2.45 -0.26 0.00 -2.44 0.00 0.00 57.07 51.93 2hfb s TYR 10 Cb -0.13 -3.04 0.03 0.00 0.35 0.00 0.00 41.96 39.17 2hfb s TYR 10 CO 0.03 -0.95 1.38 0.12 -1.34 0.00 0.00 175.55 174.79 2hfb s PHE 11 N 1.11 2.27 0.20 4.97 5.36 0.02 -2.39 117.98 129.52 2hfb s PHE 11 Ca 0.07 -0.13 -0.20 0.00 -0.96 0.00 0.00 56.93 55.70 2hfb s PHE 11 Cb -0.22 -4.59 -0.08 0.00 -0.34 0.00 0.00 43.02 37.79 2hfb s PHE 11 CO -0.04 -2.06 0.71 1.21 -1.46 0.00 0.00 175.22 173.58 2hfb s ASN 12 N 4.43 7.11 0.00 6.13 2.47 -0.99 -1.61 114.94 132.48 2hfb s ASN 12 Ca 0.41 1.43 0.05 0.00 0.42 0.00 0.00 52.86 55.17 2hfb s ASN 12 Cb -0.07 -2.42 -0.03 0.00 -1.45 0.00 0.00 41.25 37.28 2hfb s ASN 12 CO 0.10 0.09 0.34 0.00 -3.72 0.00 0.00 177.10 173.91 2hfb n GLN 13 N 0.97 3.88 -3.11 0.43 6.02 -1.26 -4.59 117.38 119.72 2hfb n GLN 13 Ca -0.04 -0.22 -0.44 0.00 -0.01 0.00 0.00 57.00 56.29 2hfb n GLN 13 Cb 0.51 -0.84 -0.00 0.00 1.02 0.00 0.00 30.24 30.93 2hfb n GLN 13 CO 0.00 0.00 0.00 0.21 -1.01 0.00 0.00 177.06 176.26 2hfb s LYS 14 N -1.23 4.12 0.34 -1.09 2.47 -1.26 -4.90 119.74 118.19 2hfb s LYS 14 Ca 0.03 -2.82 0.08 0.00 -1.56 0.00 0.00 55.97 51.70 2hfb s LYS 14 Cb 0.04 -4.85 0.62 0.00 -1.46 0.00 0.00 37.83 32.18 2hfb s LYS 14 CO 0.18 -1.55 1.81 0.87 0.16 0.00 0.00 175.35 176.82 2hfb h LYS 15 N 7.00 0.27 -2.03 4.03 1.57 -1.98 -3.30 116.57 122.13 2hfb h LYS 15 Ca 0.26 -0.09 -0.09 0.00 -1.87 0.00 0.00 60.65 58.86 2hfb h LYS 15 Cb 0.88 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.13 2hfb h LYS 15 CO 1.14 0.50 -0.17 0.39 -0.57 0.00 0.00 179.45 180.75 2hfb n GLU 16 N -4.17 1.41 0.00 3.15 4.71 -1.26 -4.80 120.64 119.69 2hfb n GLU 16 Ca -0.01 -0.47 0.00 0.00 -0.01 0.00 0.00 57.16 56.67 2hfb n GLU 16 Cb 0.36 -1.49 0.00 0.00 -1.01 0.00 0.00 31.44 29.29 2hfb n GLU 16 CO 0.00 0.00 0.00 -2.37 0.09 0.00 0.00 177.13 174.85 2hfb n THR 18 N 2.02 0.00 0.21 2.62 5.66 -1.25 -4.96 114.28 118.59 2hfb n THR 18 Ca 0.20 0.00 -0.09 0.00 -3.05 0.00 0.00 64.05 61.12 2hfb n THR 18 Cb 0.67 0.00 -0.04 0.00 -1.55 0.00 0.00 70.33 69.41 2hfb n THR 18 CO 0.00 0.00 0.00 0.50 -3.05 0.00 0.00 175.07 172.52 2hfb h LYS 19 N 0.40 -0.53 0.00 1.09 3.64 -1.94 -1.16 116.57 118.07 2hfb h LYS 19 Ca 0.00 0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 2hfb h LYS 19 Cb 0.00 0.12 -0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2hfb h LYS 19 CO 0.00 -0.36 -0.01 1.79 -2.27 0.00 0.00 179.45 178.60 2hfb h THR 20 N -0.73 0.18 -0.04 1.00 1.35 -1.98 -0.56 112.91 112.14 2hfb h THR 20 Ca -0.06 -0.07 -0.08 0.00 -0.55 0.00 0.00 66.41 65.66 2hfb h THR 20 Cb 0.43 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 67.91 2hfb h THR 20 CO 0.09 0.01 -0.28 0.25 -0.25 0.00 0.00 175.52 175.34 2hfb h LEU 21 N 0.00 0.31 -0.58 3.87 5.85 -1.97 -1.58 115.31 121.22 2hfb h LEU 21 Ca -0.00 -0.68 -0.14 0.00 0.84 0.00 0.00 57.88 57.90 2hfb h LEU 21 Cb 0.06 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 2hfb h LEU 21 CO 0.00 0.95 -0.36 -0.33 -0.34 0.00 0.00 178.44 178.36 2hfb h GLU 22 N -0.30 0.74 -0.75 1.25 5.08 -0.71 -0.50 114.58 119.39 2hfb h GLU 22 Ca -0.02 -0.36 0.15 0.00 -1.00 0.00 0.00 59.36 58.12 2hfb h GLU 22 Cb 0.96 0.00 -0.14 0.00 0.50 0.00 0.00 28.75 30.07 2hfb h GLU 22 CO 0.06 0.98 -0.22 0.93 -1.00 0.00 0.00 179.01 179.75 2hfb h GLU 23 N 0.61 -0.03 0.04 2.33 4.39 -1.17 0.27 114.58 121.02 2hfb h GLU 23 Ca 0.06 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.76 2hfb h GLU 23 Cb 0.90 0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.56 2hfb h GLU 23 CO 0.08 -0.02 -0.02 0.82 -1.16 0.00 0.00 179.01 178.72 2hfb h ILE 24 N -0.03 1.29 -0.90 3.13 2.04 -0.97 -3.09 117.51 118.99 2hfb h ILE 24 Ca 0.34 -1.07 0.25 0.00 1.00 0.00 0.00 64.86 65.38 2hfb h ILE 24 Cb 0.56 1.99 -0.15 0.00 -0.74 0.00 0.00 36.82 38.48 2hfb h ILE 24 CO -0.78 0.27 0.22 0.74 0.00 0.00 0.00 178.15 178.60 2hfb h THR 25 N -0.52 0.25 -0.05 -0.27 2.02 -0.46 -0.21 112.91 113.67 2hfb h THR 25 Ca -0.01 -0.06 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2hfb h THR 25 Cb 0.48 0.07 -0.00 0.00 -1.74 0.00 0.00 68.15 66.96 2hfb h THR 25 CO 0.01 0.03 0.01 0.08 0.37 0.00 0.00 175.52 176.02 2hfb h ARG 26 N 0.16 0.08 0.00 6.66 -0.00 -0.44 -2.41 114.38 118.43 2hfb h ARG 26 Ca 0.57 -0.02 0.00 0.00 -0.00 0.00 0.00 59.98 60.53 2hfb h ARG 26 Cb 1.19 -0.01 0.00 0.00 -0.00 0.00 0.00 29.97 31.14 2hfb h ARG 26 CO -0.70 0.27 0.00 -0.40 -0.00 0.00 0.00 179.97 179.14 2hfb n ASP 27 N -4.94 0.36 -0.12 0.08 3.85 -0.18 0.22 116.55 115.83 2hfb n ASP 27 Ca -0.07 0.55 -0.12 0.00 -0.71 0.00 0.00 54.79 54.45 2hfb n ASP 27 Cb 0.14 -0.64 -0.03 0.00 -1.35 0.00 0.00 41.12 39.24 2hfb n ASP 27 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.20 176.34 2hfb h PHE 28 N 0.00 0.82 -0.03 2.11 3.57 -1.31 -3.20 116.94 118.90 2hfb h PHE 28 Ca 0.00 -0.19 -0.25 0.00 3.53 0.00 0.00 57.97 61.06 2hfb h PHE 28 Cb 0.52 -0.19 0.01 0.00 2.79 0.00 0.00 35.95 39.08 2hfb h PHE 28 CO 0.00 0.90 -0.97 0.93 -2.23 0.00 0.00 178.31 176.94 2hfb h GLU 29 N 0.51 0.65 -0.94 1.11 5.08 -0.28 -0.38 114.58 120.32 2hfb h GLU 29 Ca 0.08 -0.66 0.25 0.00 -1.00 0.00 0.00 59.36 58.04 2hfb h GLU 29 Cb 0.66 0.18 -0.06 0.00 0.50 0.00 0.00 28.75 30.03 2hfb h GLU 29 CO 0.04 1.26 0.65 0.87 -1.00 0.00 0.00 179.01 180.83 2hfb h LYS 30 N 0.38 0.19 -0.25 2.33 1.79 0.26 -1.47 116.57 119.81 2hfb h LYS 30 Ca -0.10 -0.01 0.00 0.00 -2.18 0.00 0.00 60.65 58.36 2hfb h LYS 30 Cb 1.61 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 32.21 2hfb h LYS 30 CO 0.19 0.13 0.00 -0.85 -1.08 0.00 0.00 179.45 177.83 2hfb n GLU 31 N -4.40 1.98 -3.79 3.15 0.28 -1.19 -4.71 120.64 111.95 2hfb n GLU 31 Ca 0.20 -1.81 -0.28 0.00 -0.16 0.00 0.00 57.16 55.12 2hfb n GLU 31 Cb 0.88 -1.31 -0.11 0.00 1.43 0.00 0.00 31.44 32.33 2hfb n GLU 31 CO 0.00 0.00 0.00 0.09 -0.16 0.00 0.00 177.13 177.06 2hfb n ASN 32 N 0.79 3.07 0.00 -1.84 4.13 -0.16 -4.96 115.26 116.28 2hfb n ASN 32 Ca 0.12 -3.24 0.03 0.00 1.68 0.00 0.00 54.58 53.17 2hfb n ASN 32 Cb 0.42 -0.74 0.18 0.00 -1.54 0.00 0.00 39.78 38.10 2hfb n ASN 32 CO 0.00 0.00 0.00 -2.65 0.28 0.00 0.00 177.26 174.89 2hfb n PRO 33 N 1.76 0.16 -1.60 3.52 -0.02 -1.23 -2.09 135.00 135.51 2hfb n PRO 33 Ca 0.22 0.08 -0.18 0.00 -2.02 0.00 0.00 63.50 61.59 2hfb n PRO 33 Cb 0.37 -1.50 0.08 0.00 -0.02 0.00 0.00 33.50 32.42 2hfb n PRO 33 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2hfb n LYS 34 N -1.09 3.01 -3.66 -0.52 5.02 -1.26 -4.96 118.16 114.69 2hfb n LYS 34 Ca 0.04 -3.84 -0.08 0.00 -2.02 0.00 0.00 58.31 52.42 2hfb n LYS 34 Cb 0.03 -2.13 -0.08 0.00 -0.02 0.00 0.00 35.03 32.83 2hfb n LYS 34 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2hfb s ILE 35 N -4.27 -0.27 -0.02 -0.18 1.01 -0.89 -3.86 121.20 112.73 2hfb s ILE 35 Ca 0.50 0.06 -0.04 0.00 0.00 0.00 0.00 60.65 61.17 2hfb s ILE 35 Cb 0.41 -0.81 -0.04 0.00 0.01 0.00 0.00 42.46 42.03 2hfb s ILE 35 CO 0.01 0.03 0.20 -0.54 0.00 0.00 0.00 174.94 174.64 2hfb s LYS 36 N 1.92 3.48 -0.22 2.79 -0.14 0.40 -4.82 119.74 123.15 2hfb s LYS 36 Ca -0.08 -0.22 -0.03 0.00 -1.36 0.00 0.00 55.97 54.28 2hfb s LYS 36 Cb -0.08 -3.10 0.07 0.00 -1.68 0.00 0.00 37.83 33.03 2hfb s LYS 36 CO -0.16 0.68 0.06 0.08 -0.76 0.00 0.00 175.35 175.25 2hfb s VAL 37 N -1.28 0.47 -0.17 3.17 1.01 -1.26 0.19 120.40 122.54 2hfb s VAL 37 Ca 0.26 -0.68 -0.12 0.00 0.00 0.00 0.00 61.98 61.43 2hfb s VAL 37 Cb -0.13 -1.09 -0.05 0.00 0.00 0.00 0.00 36.38 35.11 2hfb s VAL 37 CO 0.16 -0.34 0.23 -0.54 0.00 0.00 0.00 175.10 174.60 2hfb s LYS 38 N 1.87 4.18 -0.45 2.72 1.02 -0.81 -4.99 119.74 123.29 2hfb s LYS 38 Ca 0.02 -0.02 -0.12 0.00 0.02 0.00 0.00 55.97 55.87 2hfb s LYS 38 Cb -0.17 -3.41 0.08 0.00 -0.52 0.00 0.00 37.83 33.82 2hfb s LYS 38 CO -0.14 0.30 0.32 0.08 -0.92 0.00 0.00 175.35 174.99 2hfb s VAL 39 N 0.32 4.60 -0.13 3.17 1.01 -1.26 -3.08 120.40 125.02 2hfb s VAL 39 Ca 0.13 -1.33 -0.29 0.00 0.00 0.00 0.00 61.98 60.49 2hfb s VAL 39 Cb -0.12 -3.81 -0.01 0.00 0.00 0.00 0.00 36.38 32.43 2hfb s VAL 39 CO 0.02 -0.57 1.08 -0.69 0.00 0.00 0.00 175.10 174.94 2hfb s VAL 40 N 1.50 4.60 -0.44 2.92 1.01 -1.01 -4.92 120.40 124.06 2hfb s VAL 40 Ca 0.04 1.90 0.08 0.00 0.00 0.00 0.00 61.98 64.00 2hfb s VAL 40 Cb -0.24 -4.22 0.28 0.00 0.00 0.00 0.00 36.38 32.20 2hfb s VAL 40 CO 0.03 -0.05 0.65 0.59 0.00 0.00 0.00 175.10 176.32 2hfb n ASN 41 N 5.50 1.33 -4.78 3.32 3.02 -1.26 -2.35 115.26 120.04 2hfb n ASN 41 Ca 0.10 -2.99 -0.38 0.00 -0.03 0.00 0.00 54.58 51.29 2hfb n ASN 41 Cb 0.47 -0.63 -0.06 0.00 -0.61 0.00 0.00 39.78 38.95 2hfb n ASN 41 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2hfb s VAL 42 N -2.02 4.23 0.92 2.41 -7.23 -1.26 -5.06 120.40 112.38 2hfb s VAL 42 Ca 0.38 1.83 -0.10 0.00 -1.81 0.00 0.00 61.98 62.28 2hfb s VAL 42 Cb 0.22 -4.09 0.15 0.00 0.56 0.00 0.00 36.38 33.22 2hfb s VAL 42 CO -0.09 0.28 1.15 -0.81 -0.31 0.00 0.00 175.10 175.33 2hfb n PRO 43 N 0.93 -0.46 -3.55 4.82 -0.04 -1.26 -3.28 135.00 132.16 2hfb n PRO 43 Ca -0.00 -0.07 -0.26 0.00 -0.04 0.00 0.00 63.50 63.13 2hfb n PRO 43 Cb 0.49 -2.38 0.02 0.00 -0.04 0.00 0.00 33.50 31.59 2hfb n PRO 43 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 2hfb n ASN 44 N -4.25 -4.73 0.27 3.54 4.05 -1.26 -4.81 115.26 108.06 2hfb n ASN 44 Ca 0.12 -0.55 0.15 0.00 0.45 0.00 0.00 54.58 54.75 2hfb n ASN 44 Cb 0.52 -3.82 0.68 0.00 1.23 0.00 0.00 39.78 38.39 2hfb n ASN 44 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2hfb h ALA 45 N 0.98 1.04 0.67 5.20 0.00 -1.96 -0.17 119.26 125.02 2hfb h ALA 45 Ca -0.52 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.29 2hfb h ALA 45 Cb 1.34 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 19.13 2hfb h ALA 45 CO 0.60 0.09 -0.32 0.78 0.00 0.00 0.00 179.25 180.41 2hfb h GLY 46 N 1.72 -0.94 1.85 0.00 0.00 -1.89 -2.57 103.07 101.23 2hfb h GLY 46 Ca -0.00 0.35 -0.16 0.00 0.00 0.00 0.00 47.33 47.52 2hfb h GLY 46 CO 0.01 -0.34 -0.72 -2.09 0.00 0.00 0.00 176.54 173.40 2hfb h GLU 47 N -0.97 0.15 -0.32 4.80 4.57 -1.80 -2.70 114.58 118.30 2hfb h GLU 47 Ca -0.09 -0.13 0.07 0.00 -1.18 0.00 0.00 59.36 58.03 2hfb h GLU 47 Cb 0.71 0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 29.27 2hfb h GLU 47 CO 0.15 0.80 -0.09 0.28 -1.18 0.00 0.00 179.01 178.98 2hfb h VAL 48 N 0.10 0.67 -0.15 0.32 2.07 -1.10 -1.91 116.25 116.25 2hfb h VAL 48 Ca -0.02 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.48 2hfb h VAL 48 Cb 1.28 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 31.71 2hfb h VAL 48 CO 0.11 0.00 0.00 0.25 0.02 0.00 0.00 177.57 177.95 2hfb h LEU 49 N -0.01 0.26 -0.61 2.57 5.85 -1.38 -2.46 115.31 119.53 2hfb h LEU 49 Ca 0.16 -0.30 0.11 0.00 0.84 0.00 0.00 57.88 58.69 2hfb h LEU 49 Cb 0.24 -0.07 -0.08 0.00 0.37 0.00 0.00 40.66 41.12 2hfb h LEU 49 CO -0.34 0.50 0.15 0.50 -0.34 0.00 0.00 178.44 178.91 2hfb h LYS 50 N 0.01 0.28 -0.57 1.25 3.64 -1.40 -0.41 116.57 119.37 2hfb h LYS 50 Ca 0.04 -0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 2hfb h LYS 50 Cb 0.36 -0.06 -0.03 0.00 -0.41 0.00 0.00 32.23 32.09 2hfb h LYS 50 CO 0.01 0.19 0.24 1.79 -2.27 0.00 0.00 179.45 179.41 2hfb h THR 51 N 0.29 1.20 0.09 1.00 1.35 -1.04 -2.62 112.91 113.18 2hfb h THR 51 Ca 0.32 -0.61 -0.25 0.00 -0.55 0.00 0.00 66.41 65.32 2hfb h THR 51 Cb 0.47 0.50 0.02 0.00 -1.73 0.00 0.00 68.15 67.42 2hfb h THR 51 CO -0.39 0.24 -1.04 0.03 -0.25 0.00 0.00 175.52 174.12 2hfb h ARG 52 N 0.81 0.55 -0.84 4.72 3.08 -0.74 0.13 114.38 122.09 2hfb h ARG 52 Ca 0.20 -0.71 -0.02 0.00 0.07 0.00 0.00 59.98 59.52 2hfb h ARG 52 Cb 0.14 0.23 -0.04 0.00 0.08 0.00 0.00 29.97 30.38 2hfb h ARG 52 CO -0.02 1.30 0.47 0.28 -1.07 0.00 0.00 179.97 180.93 2hfb h VAL 53 N 0.12 1.25 0.00 2.04 2.07 -1.12 1.64 116.25 122.25 2hfb h VAL 53 Ca -0.15 -0.61 -0.14 0.00 0.82 0.00 0.00 66.70 66.62 2hfb h VAL 53 Cb 1.74 0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.60 2hfb h VAL 53 CO 0.20 0.28 -0.67 0.25 0.02 0.00 0.00 177.57 177.65 2hfb h LEU 54 N 1.18 0.00 -0.08 2.57 6.46 -1.33 -2.12 115.31 121.99 2hfb h LEU 54 Ca 0.30 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.06 2hfb h LEU 54 Cb 0.03 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 39.96 2hfb h LEU 54 CO -0.05 0.67 -0.19 0.00 -0.62 0.00 0.00 178.44 178.24 2hfb n ALA 55 N -2.31 2.86 -1.00 1.25 0.00 0.46 -4.92 120.51 116.85 2hfb n ALA 55 Ca 0.01 -0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.21 2hfb n ALA 55 Cb 0.75 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.89 2hfb n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hfb n GLY 56 N 1.43 0.69 2.84 0.00 0.00 0.53 -4.92 105.19 105.76 2hfb n GLY 56 Ca 0.09 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.69 2hfb n GLY 56 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hfb n ASP 57 N -0.01 5.32 -4.69 1.61 2.03 0.62 -4.96 116.55 116.47 2hfb n ASP 57 Ca 0.00 -3.13 -0.41 0.00 0.52 0.00 0.00 54.79 51.77 2hfb n ASP 57 Cb 0.01 -1.46 -0.04 0.00 -0.72 0.00 0.00 41.12 38.91 2hfb n ASP 57 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2hfb s VAL 58 N 0.14 4.88 0.67 5.18 1.01 -1.25 -4.35 120.40 126.67 2hfb s VAL 58 Ca 0.40 1.78 -0.17 0.00 0.00 0.00 0.00 61.98 63.99 2hfb s VAL 58 Cb 0.10 -4.20 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2hfb s VAL 58 CO 0.00 0.08 1.23 -2.84 0.00 0.00 0.00 175.10 173.57 2hfb s PRO 59 N 1.72 2.51 0.12 2.72 0.02 -1.26 -4.94 135.00 135.89 2hfb s PRO 59 Ca 0.43 1.86 -0.24 0.00 0.02 0.00 0.00 61.00 63.07 2hfb s PRO 59 Cb -0.18 -1.87 -0.04 0.00 0.02 0.00 0.00 34.50 32.43 2hfb s PRO 59 CO 0.17 -1.57 1.66 -0.44 -0.33 0.00 0.00 177.00 176.48 2hfb h ASP 60 N 0.29 -0.56 -3.34 2.53 3.32 -1.89 -3.36 116.42 113.41 2hfb h ASP 60 Ca -0.49 0.09 -0.57 0.00 0.02 0.00 0.00 57.03 56.08 2hfb h ASP 60 Cb 1.31 0.24 -0.34 0.00 0.22 0.00 0.00 39.33 40.76 2hfb h ASP 60 CO 0.52 -0.25 -0.83 -0.69 -1.72 0.00 0.00 179.24 176.27 2hfb s VAL 61 N -6.11 1.41 -0.14 -1.35 1.01 0.12 -2.62 120.40 112.72 2hfb s VAL 61 Ca -0.15 -0.62 -0.01 0.00 0.00 0.00 0.00 61.98 61.21 2hfb s VAL 61 Cb 0.09 -1.28 -0.01 0.00 0.00 0.00 0.00 36.38 35.18 2hfb s VAL 61 CO 0.67 0.42 -0.12 -0.69 0.00 0.00 0.00 175.10 175.38 2hfb s VAL 62 N 0.79 3.10 -0.65 2.92 1.01 -0.34 -0.80 120.40 126.44 2hfb s VAL 62 Ca -0.11 -0.64 -0.27 0.00 0.00 0.00 0.00 61.98 60.96 2hfb s VAL 62 Cb -0.16 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.93 2hfb s VAL 62 CO 0.02 0.52 1.31 0.21 0.00 0.00 0.00 175.10 177.15 2hfb s ASN 63 N 0.44 6.19 -0.02 3.32 2.47 -0.64 -1.78 114.94 124.93 2hfb s ASN 63 Ca -0.09 -0.11 0.06 0.00 0.42 0.00 0.00 52.86 53.15 2hfb s ASN 63 Cb -0.16 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.07 2hfb s ASN 63 CO 0.05 -1.74 -0.21 -0.51 -3.72 0.00 0.00 177.10 170.97 2hfb s ILE 64 N 5.74 1.63 -0.39 -5.21 2.07 -0.63 -4.30 121.20 120.11 2hfb s ILE 64 Ca 0.42 -0.88 -0.27 0.00 -1.41 0.00 0.00 60.65 58.51 2hfb s ILE 64 Cb -0.09 -1.36 0.02 0.00 0.13 0.00 0.00 42.46 41.17 2hfb s ILE 64 CO 0.20 0.46 1.01 -0.31 -1.91 0.00 0.00 174.94 174.39 2hfb s TYR 65 N -0.46 3.01 -0.46 3.50 2.02 -1.26 -4.60 117.35 119.09 2hfb s TYR 65 Ca 0.07 0.80 0.19 0.00 -0.37 0.00 0.00 57.07 57.77 2hfb s TYR 65 Cb -0.08 -3.88 0.91 0.00 -0.40 0.00 0.00 41.96 38.51 2hfb s TYR 65 CO -0.01 -0.95 1.58 -0.35 -1.57 0.00 0.00 175.55 174.25 2hfb n PRO 66 N 7.09 0.13 0.01 -1.71 -0.04 -1.26 -0.09 135.00 139.13 2hfb n PRO 66 Ca 0.09 0.52 0.12 0.00 -0.04 0.00 0.00 63.50 64.19 2hfb n PRO 66 Cb 0.48 -1.83 0.53 0.00 -0.04 0.00 0.00 33.50 32.64 2hfb n PRO 66 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hfb n GLN 67 N -2.09 0.01 -1.77 0.54 0.00 -1.26 -4.81 117.38 108.00 2hfb n GLN 67 Ca 0.00 0.08 -0.39 0.00 0.00 0.00 0.00 57.00 56.69 2hfb n GLN 67 Cb 0.11 -1.52 0.04 0.00 0.00 0.00 0.00 30.24 28.86 2hfb n GLN 67 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.06 175.52 2hfb s SER 68 N -3.08 5.39 -0.01 2.61 1.04 0.88 -4.64 113.70 115.88 2hfb s SER 68 Ca 0.12 2.82 0.07 0.00 0.48 0.00 0.00 55.95 59.44 2hfb s SER 68 Cb 0.16 -2.64 0.20 0.00 0.10 0.00 0.00 66.02 63.84 2hfb s SER 68 CO 0.47 -1.50 1.14 -0.38 0.98 0.00 0.00 173.24 173.95 2hfb n ILE 69 N -0.84 0.35 0.03 -1.02 -0.00 -1.26 -2.38 119.36 114.24 2hfb n ILE 69 Ca 0.09 -0.31 -0.04 0.00 -0.00 0.00 0.00 62.75 62.49 2hfb n ILE 69 Cb 0.44 0.10 -0.02 0.00 -0.00 0.00 0.00 39.64 40.16 2hfb n ILE 69 CO 0.00 0.00 0.00 -0.33 -0.00 0.00 0.00 176.55 176.22 2hfb h GLU 70 N 1.31 -0.17 -0.09 0.38 3.07 -1.91 -3.33 114.58 113.83 2hfb h GLU 70 Ca 0.00 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 58.89 2hfb h GLU 70 Cb 0.36 0.04 -0.01 0.00 -0.84 0.00 0.00 28.75 28.30 2hfb h GLU 70 CO 0.01 -0.06 -0.00 1.25 -1.40 0.00 0.00 179.01 178.81 2hfb h LEU 71 N -1.04 -0.04 -0.65 1.33 5.85 -1.77 0.85 115.31 119.84 2hfb h LEU 71 Ca -0.02 0.02 0.12 0.00 0.84 0.00 0.00 57.88 58.84 2hfb h LEU 71 Cb 0.19 0.04 -0.12 0.00 0.37 0.00 0.00 40.66 41.14 2hfb h LEU 71 CO 0.03 -0.01 -0.31 1.56 -0.34 0.00 0.00 178.44 179.37 2hfb h GLN 72 N 0.02 -0.12 -0.41 1.25 4.20 -1.70 -0.41 115.11 117.94 2hfb h GLN 72 Ca 0.04 0.01 -0.13 0.00 0.06 0.00 0.00 58.65 58.63 2hfb h GLN 72 Cb 0.05 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.85 2hfb h GLN 72 CO -0.07 -0.08 -0.26 0.93 -0.67 0.00 0.00 178.83 178.68 2hfb h GLU 73 N -0.12 0.91 -0.22 1.46 4.39 -1.35 -2.24 114.58 117.41 2hfb h GLU 73 Ca 0.26 -0.42 -0.11 0.00 0.34 0.00 0.00 59.36 59.43 2hfb h GLU 73 Cb 0.55 -0.01 -0.00 0.00 -0.10 0.00 0.00 28.75 29.19 2hfb h GLU 73 CO -0.72 1.08 -0.27 -1.49 -1.16 0.00 0.00 179.01 176.44 2hfb h TRP 74 N 0.73 0.71 0.11 4.33 6.55 0.97 -2.13 115.95 127.22 2hfb h TRP 74 Ca 0.08 -0.22 -0.01 0.00 0.95 0.00 0.00 58.89 59.69 2hfb h TRP 74 Cb 0.84 -0.14 0.00 0.00 -0.86 0.00 0.00 29.16 29.00 2hfb h TRP 74 CO 0.06 0.94 -0.05 0.00 -1.05 0.00 0.00 178.44 178.34 2hfb h ALA 75 N 0.65 -0.15 0.00 1.49 0.00 -1.16 -0.33 119.26 119.76 2hfb h ALA 75 Ca 0.03 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2hfb h ALA 75 Cb 0.84 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2hfb h ALA 75 CO 0.07 -0.56 0.00 1.17 0.00 0.00 0.00 179.25 179.92 2hfb n LYS 76 N -5.13 0.78 -0.05 0.00 4.81 -0.84 -1.31 118.16 116.41 2hfb n LYS 76 Ca -0.08 0.00 -0.06 0.00 -0.87 0.00 0.00 58.31 57.30 2hfb n LYS 76 Cb 0.10 -1.13 -0.08 0.00 0.02 0.00 0.00 35.03 33.94 2hfb n LYS 76 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2hfb n ALA 77 N -0.29 1.74 0.00 3.14 0.00 -0.52 -5.01 120.51 119.57 2hfb n ALA 77 Ca 0.00 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.77 2hfb n ALA 77 Cb 0.07 0.05 0.00 0.00 0.00 0.00 0.00 19.45 19.57 2hfb n ALA 77 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hfb n GLY 78 N 2.42 1.23 0.32 0.00 0.00 -0.25 -5.02 105.19 103.90 2hfb n GLY 78 Ca -0.17 0.00 0.09 0.00 0.00 0.00 0.00 46.02 45.94 2hfb n GLY 78 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hfb h VAL 79 N 0.00 0.97 -3.57 1.61 2.07 -1.56 -3.42 116.25 112.35 2hfb h VAL 79 Ca 0.00 -0.12 -0.67 0.00 0.82 0.00 0.00 66.70 66.74 2hfb h VAL 79 Cb 0.00 0.60 -0.17 0.00 -1.52 0.00 0.00 31.29 30.20 2hfb h VAL 79 CO 0.00 0.06 -0.77 -0.36 0.02 0.00 0.00 177.57 176.52 2hfb s PHE 80 N -5.33 2.63 0.33 1.57 0.08 -1.26 -0.01 117.98 115.99 2hfb s PHE 80 Ca -0.07 -0.22 -0.29 0.00 0.12 0.00 0.00 56.93 56.47 2hfb s PHE 80 Cb 0.18 -1.37 -0.11 0.00 -0.57 0.00 0.00 43.02 41.16 2hfb s PHE 80 CO 0.73 0.42 1.42 -2.00 -0.10 0.00 0.00 175.22 175.68 2hfb s GLU 81 N -2.26 4.23 -0.35 0.44 2.12 0.28 -4.49 118.70 118.68 2hfb s GLU 81 Ca 0.20 2.39 -0.29 0.00 0.36 0.00 0.00 54.97 57.63 2hfb s GLU 81 Cb -0.11 -3.04 0.00 0.00 0.26 0.00 0.00 34.13 31.25 2hfb s GLU 81 CO 0.12 -0.39 1.40 0.34 -0.54 0.00 0.00 175.26 176.19 2hfb s ASP 82 N -0.14 6.45 -0.33 -1.70 2.15 -1.26 -4.54 116.67 117.30 2hfb s ASP 82 Ca 0.53 1.04 0.09 0.00 0.43 0.00 0.00 52.55 54.65 2hfb s ASP 82 Cb -0.43 -2.54 0.68 0.00 -0.30 0.00 0.00 42.92 40.32 2hfb s ASP 82 CO 0.55 -1.30 1.75 0.18 -0.17 0.00 0.00 175.17 176.18 2hfb n LEU 83 N 8.38 5.74 0.00 -1.34 4.77 0.24 -4.54 117.00 130.26 2hfb n LEU 83 Ca 0.16 -3.37 -0.07 0.00 -0.03 0.00 0.00 56.01 52.69 2hfb n LEU 83 Cb 0.47 -0.73 0.10 0.00 -2.33 0.00 0.00 43.42 40.93 2hfb n LEU 83 CO 0.67 0.92 0.57 0.28 -1.33 0.00 0.00 177.39 178.50 2hfb h SER 84 N 1.98 0.58 0.36 -1.43 0.02 -1.91 -3.06 113.55 110.09 2hfb h SER 84 Ca 0.32 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 61.00 2hfb h SER 84 Cb 2.27 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.65 2hfb h SER 84 CO 0.72 0.94 -0.47 -3.20 -1.14 0.00 0.00 176.83 173.68 2hfb n ASN 85 N -4.01 0.75 -4.51 3.07 5.15 -1.26 -4.90 115.26 109.54 2hfb n ASN 85 Ca -0.02 -0.54 -0.34 0.00 -0.60 0.00 0.00 54.58 53.08 2hfb n ASN 85 Cb 0.53 0.28 0.12 0.00 -0.53 0.00 0.00 39.78 40.18 2hfb n ASN 85 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2hfb n LYS 86 N -1.20 -0.08 -0.02 1.20 4.76 -1.16 -4.93 118.16 116.74 2hfb n LYS 86 Ca 0.08 0.03 0.07 0.00 -2.87 0.00 0.00 58.31 55.62 2hfb n LYS 86 Cb 0.34 -2.03 -0.14 0.00 -1.84 0.00 0.00 35.03 31.36 2hfb n LYS 86 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 2hfb n ASP 87 N -1.84 0.84 0.22 4.39 10.43 -1.26 -3.71 116.55 125.62 2hfb n ASP 87 Ca 0.09 0.00 0.15 0.00 2.57 0.00 0.00 54.79 57.60 2hfb n ASP 87 Cb 0.52 1.70 0.53 0.00 1.84 0.00 0.00 41.12 45.71 2hfb n ASP 87 CO 0.00 0.00 0.00 0.10 -1.07 0.00 0.00 177.20 176.23 2hfb h TYR 88 N 0.00 0.00 -0.34 1.24 -0.00 -1.97 -2.79 116.97 113.11 2hfb h TYR 88 Ca -0.06 0.00 -0.13 0.00 0.00 0.00 0.00 58.73 58.54 2hfb h TYR 88 Cb 1.00 0.00 -0.01 0.00 0.00 0.00 0.00 36.73 37.72 2hfb h TYR 88 CO 0.00 0.00 -0.31 1.25 -0.00 0.00 0.00 178.16 179.10 2hfb h LEU 89 N 0.00 0.77 -0.69 0.10 6.46 -1.89 -1.87 115.31 118.19 2hfb h LEU 89 Ca 0.00 -0.31 0.27 0.00 -0.12 0.00 0.00 57.88 57.72 2hfb h LEU 89 Cb 0.59 -0.21 -0.10 0.00 -0.73 0.00 0.00 40.66 40.21 2hfb h LEU 89 CO 0.00 1.03 0.40 0.29 -0.62 0.00 0.00 178.44 179.54 2hfb n LYS 90 N -4.07 -0.03 0.00 1.25 5.02 -1.05 -0.78 118.16 118.50 2hfb n LYS 90 Ca -0.01 0.83 0.10 0.00 -2.02 0.00 0.00 58.31 57.21 2hfb n LYS 90 Cb 0.48 -1.53 0.60 0.00 -0.02 0.00 0.00 35.03 34.56 2hfb n LYS 90 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2hfb n ARG 91 N -4.23 0.60 -3.56 1.97 1.74 -0.70 -4.78 116.66 107.70 2hfb n ARG 91 Ca 0.24 0.01 -0.38 0.00 -0.77 0.00 0.00 57.85 56.95 2hfb n ARG 91 Cb 0.85 -1.50 -0.06 0.00 -1.02 0.00 0.00 32.46 30.73 2hfb n ARG 91 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2hfb s VAL 92 N -2.06 5.11 0.37 1.55 1.01 0.04 -2.24 120.40 124.18 2hfb s VAL 92 Ca 0.29 0.72 -0.24 0.00 0.00 0.00 0.00 61.98 62.76 2hfb s VAL 92 Cb 0.14 -3.66 -0.14 0.00 0.00 0.00 0.00 36.38 32.72 2hfb s VAL 92 CO 0.24 0.58 0.52 0.29 0.00 0.00 0.00 175.10 176.73 2hfb n LYS 93 N 1.81 0.49 0.00 2.72 5.02 0.14 -4.68 118.16 123.66 2hfb n LYS 93 Ca -0.15 0.18 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 2hfb n LYS 93 Cb 0.53 -1.39 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2hfb n LYS 93 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2hfb n ASN 94 N 1.54 0.00 -1.06 4.39 3.02 -1.26 -0.12 115.26 121.77 2hfb n ASN 94 Ca 0.12 0.00 0.04 0.00 -0.03 0.00 0.00 54.58 54.71 2hfb n ASN 94 Cb 0.37 0.00 0.25 0.00 -0.61 0.00 0.00 39.78 39.79 2hfb n ASN 94 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2hfb n GLY 95 N 0.00 4.21 0.31 7.41 0.00 -1.26 -4.93 105.19 110.93 2hfb n GLY 95 Ca 0.00 -1.08 -0.10 0.00 0.00 0.00 0.00 46.02 44.84 2hfb n GLY 95 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2hfb h TYR 96 N 1.68 -0.77 -0.76 1.61 3.20 -0.76 0.37 116.97 121.54 2hfb h TYR 96 Ca 0.08 0.04 0.17 0.00 3.14 0.00 0.00 58.73 62.16 2hfb h TYR 96 Cb 1.59 0.36 -0.05 0.00 1.54 0.00 0.00 36.73 40.18 2hfb h TYR 96 CO 0.70 -0.36 0.51 0.00 -1.64 0.00 0.00 178.16 177.37 2hfb h ALA 97 N 0.58 2.29 -0.12 1.82 0.00 -1.90 -0.45 119.26 121.48 2hfb h ALA 97 Ca 0.11 -0.00 0.03 0.00 0.00 0.00 0.00 54.91 55.05 2hfb h ALA 97 Cb 0.50 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2hfb h ALA 97 CO -0.36 -0.51 0.28 0.93 0.00 0.00 0.00 179.25 179.59 2hfb h GLU 98 N 0.29 0.00 0.00 0.00 5.08 -0.64 0.78 114.58 120.08 2hfb h GLU 98 Ca 0.37 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.73 2hfb h GLU 98 Cb 1.04 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.29 2hfb h GLU 98 CO -0.10 0.00 0.00 1.63 -1.00 0.00 0.00 179.01 179.54 2hfb n LYS 99 N -3.27 0.16 -0.63 2.33 4.76 -0.18 -1.55 118.16 119.78 2hfb n LYS 99 Ca 0.00 0.46 0.02 0.00 -2.87 0.00 0.00 58.31 55.92 2hfb n LYS 99 Cb 0.37 -1.85 0.23 0.00 -1.84 0.00 0.00 35.03 31.94 2hfb n LYS 99 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 2hfb n TYR 100 N -2.16 1.09 -1.90 2.13 4.01 0.27 -5.02 117.16 115.58 2hfb n TYR 100 Ca 0.01 -1.24 -0.37 0.00 -0.16 0.00 0.00 57.90 56.15 2hfb n TYR 100 Cb 0.17 -0.42 0.05 0.00 -0.31 0.00 0.00 39.34 38.83 2hfb n TYR 100 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hfb s ALA 101 N -3.03 2.50 -0.10 -0.72 0.00 -0.60 -4.75 121.76 115.07 2hfb s ALA 101 Ca 0.44 1.11 0.00 0.00 0.00 0.00 0.00 51.96 53.51 2hfb s ALA 101 Cb 0.38 -3.50 -0.02 0.00 0.00 0.00 0.00 23.12 19.97 2hfb s ALA 101 CO 0.05 -1.34 -0.10 0.08 0.00 0.00 0.00 175.76 174.45 2hfb s VAL 102 N -1.49 3.40 -1.60 0.00 1.01 0.06 -4.70 120.40 117.08 2hfb s VAL 102 Ca 0.79 -0.57 -0.07 0.00 0.00 0.00 0.00 61.98 62.13 2hfb s VAL 102 Cb -0.34 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 33.71 2hfb s VAL 102 CO 0.36 0.56 0.18 0.59 0.00 0.00 0.00 175.10 176.79 2hfb n ASN 103 N 2.84 0.10 0.00 3.32 3.02 -1.26 -0.69 115.26 122.58 2hfb n ASN 103 Ca -0.18 -1.23 0.00 0.00 -0.03 0.00 0.00 54.58 53.15 2hfb n ASN 103 Cb 0.53 -1.54 0.00 0.00 -0.61 0.00 0.00 39.78 38.16 2hfb n ASN 103 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hfb n GLU 104 N -4.30 0.00 -3.61 3.52 -0.58 -1.26 -4.99 120.64 109.42 2hfb n GLU 104 Ca -0.19 0.00 -0.21 0.00 -0.42 0.00 0.00 57.16 56.35 2hfb n GLU 104 Cb 0.60 -3.20 -0.01 0.00 -0.57 0.00 0.00 31.44 28.27 2hfb n GLU 104 CO 0.00 0.00 0.00 0.15 -0.48 0.00 0.00 177.13 176.80 2hfb s LYS 105 N -0.35 3.28 -0.17 3.49 3.01 0.13 -5.03 119.74 124.10 2hfb s LYS 105 Ca 0.00 -0.78 -0.05 0.00 -1.01 0.00 0.00 55.97 54.12 2hfb s LYS 105 Cb 0.00 -2.81 -0.03 0.00 -1.01 0.00 0.00 37.83 33.98 2hfb s LYS 105 CO 0.00 0.19 0.00 0.08 0.51 0.00 0.00 175.35 176.13 2hfb s VAL 106 N -2.15 4.21 -0.04 3.17 1.01 -1.26 -0.76 120.40 124.58 2hfb s VAL 106 Ca 0.40 -0.24 0.06 0.00 0.00 0.00 0.00 61.98 62.20 2hfb s VAL 106 Cb -0.09 -2.87 0.09 0.00 0.00 0.00 0.00 36.38 33.50 2hfb s VAL 106 CO 0.31 0.47 1.00 -1.22 0.00 0.00 0.00 175.10 175.67 2hfb n TYR 107 N 3.62 0.00 -3.64 5.22 4.01 -1.26 0.83 117.16 125.94 2hfb n TYR 107 Ca -0.17 -0.58 -0.09 0.00 -0.16 0.00 0.00 57.90 56.90 2hfb n TYR 107 Cb 0.52 -0.08 -0.07 0.00 -0.31 0.00 0.00 39.34 39.41 2hfb n TYR 107 CO 0.00 0.00 0.00 1.21 -0.46 0.00 0.00 176.86 177.61 2hfb s ASN 108 N -1.48 -0.83 -0.48 7.72 3.84 -1.25 -4.33 114.94 118.13 2hfb s ASN 108 Ca 0.10 1.41 -0.17 0.00 0.21 0.00 0.00 52.86 54.40 2hfb s ASN 108 Cb 0.09 1.37 0.06 0.00 -0.55 0.00 0.00 41.25 42.22 2hfb s ASN 108 CO 0.01 -0.23 0.50 -0.69 -2.79 0.00 0.00 177.10 173.90 2hfb s VAL 109 N 1.19 5.07 -0.71 -5.21 1.01 0.17 -4.81 120.40 117.10 2hfb s VAL 109 Ca -0.06 -0.75 -0.25 0.00 0.00 0.00 0.00 61.98 60.91 2hfb s VAL 109 Cb -0.05 -4.19 0.05 0.00 0.00 0.00 0.00 36.38 32.19 2hfb s VAL 109 CO -0.13 -0.66 1.16 -2.16 0.00 0.00 0.00 175.10 173.31 2hfb s PRO 110 N 2.10 3.17 0.09 2.72 0.05 -1.26 -1.26 135.00 140.60 2hfb s PRO 110 Ca 0.09 -0.49 -0.12 0.00 0.05 0.00 0.00 61.00 60.53 2hfb s PRO 110 Cb -0.21 -4.22 -0.20 0.00 0.05 0.00 0.00 34.50 29.92 2hfb s PRO 110 CO 0.09 -2.02 1.22 0.74 0.05 0.00 0.00 177.00 177.08 2hfb h PHE 111 N 9.84 0.95 -3.87 0.56 0.04 -1.27 -3.41 116.94 119.78 2hfb h PHE 111 Ca -0.27 -0.52 -0.10 0.00 2.80 0.00 0.00 57.97 59.88 2hfb h PHE 111 Cb 1.06 -0.11 -0.13 0.00 2.20 0.00 0.00 35.95 38.97 2hfb h PHE 111 CO 1.07 1.35 -0.33 0.95 -0.60 0.00 0.00 178.31 180.75 2hfb s THR 112 N -3.31 0.08 0.10 -1.55 -4.23 -1.14 -1.10 115.64 104.49 2hfb s THR 112 Ca -0.09 -1.34 -0.18 0.00 -1.18 0.00 0.00 61.69 58.90 2hfb s THR 112 Cb 0.07 -1.73 0.04 0.00 1.34 0.00 0.00 72.50 72.22 2hfb s THR 112 CO 0.91 -0.37 0.44 0.00 -0.54 0.00 0.00 174.62 175.05 2hfb s ALA 113 N -3.95 -1.06 0.74 3.99 0.00 -1.00 -0.44 121.76 120.05 2hfb s ALA 113 Ca 0.15 0.16 -0.04 0.00 0.00 0.00 0.00 51.96 52.22 2hfb s ALA 113 Cb 0.04 0.60 0.12 0.00 0.00 0.00 0.00 23.12 23.87 2hfb s ALA 113 CO -0.02 -0.60 1.03 0.54 0.00 0.00 0.00 175.76 176.71 2hfb s ASN 114 N -2.53 4.32 0.26 0.00 2.20 -0.21 -4.11 114.94 114.87 2hfb s ASN 114 Ca 0.00 -0.04 -0.12 0.00 -0.94 0.00 0.00 52.86 51.75 2hfb s ASN 114 Cb 0.01 -0.39 -0.00 0.00 -2.00 0.00 0.00 41.25 38.87 2hfb s ASN 114 CO -0.09 -1.88 0.50 0.00 -2.94 0.00 0.00 177.10 172.69 2hfb s ALA 115 N -3.25 -0.21 0.02 3.54 0.00 -1.26 -3.61 121.76 116.99 2hfb s ALA 115 Ca 0.65 -0.91 0.01 0.00 0.00 0.00 0.00 51.96 51.71 2hfb s ALA 115 Cb -0.07 1.06 -0.02 0.00 0.00 0.00 0.00 23.12 24.09 2hfb s ALA 115 CO 0.45 -0.86 -0.04 -0.47 0.00 0.00 0.00 175.76 174.84 2hfb s TYR 116 N -3.87 0.34 0.00 0.00 5.04 -0.67 -0.60 117.35 117.59 2hfb s TYR 116 Ca 0.22 -0.48 0.00 0.00 -2.44 0.00 0.00 57.07 54.38 2hfb s TYR 116 Cb -0.01 -0.23 0.00 0.00 0.35 0.00 0.00 41.96 42.07 2hfb s TYR 116 CO 0.10 -0.15 0.00 0.41 -1.34 0.00 0.00 175.55 174.57 2hfb n GLY 117 N 1.70 1.24 3.17 8.97 0.00 -0.88 -4.33 105.19 115.06 2hfb n GLY 117 Ca -0.23 -0.48 -0.33 0.00 0.00 0.00 0.00 46.02 44.99 2hfb n GLY 117 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hfb s ILE 118 N -1.67 2.08 0.24 -0.61 -1.09 -0.37 -2.28 121.20 117.51 2hfb s ILE 118 Ca 0.00 -0.97 -0.23 0.00 -2.23 0.00 0.00 60.65 57.22 2hfb s ILE 118 Cb 0.00 -1.83 -0.09 0.00 -1.58 0.00 0.00 42.46 38.96 2hfb s ILE 118 CO 0.00 0.55 0.81 -0.31 -1.23 0.00 0.00 174.94 174.76 2hfb s TYR 119 N 0.82 3.72 0.05 3.97 2.02 -0.77 -0.14 117.35 127.01 2hfb s TYR 119 Ca -0.07 1.57 -0.04 0.00 -0.37 0.00 0.00 57.07 58.16 2hfb s TYR 119 Cb -0.15 -2.75 -0.02 0.00 -0.40 0.00 0.00 41.96 38.63 2hfb s TYR 119 CO -0.02 0.33 0.05 1.52 -1.57 0.00 0.00 175.55 175.87 2hfb s TYR 120 N -1.47 0.33 -0.46 2.71 -0.85 0.16 -2.40 117.35 115.37 2hfb s TYR 120 Ca 0.44 -0.77 -0.26 0.00 -0.52 0.00 0.00 57.07 55.96 2hfb s TYR 120 Cb -0.19 -0.23 0.03 0.00 0.38 0.00 0.00 41.96 41.95 2hfb s TYR 120 CO 0.23 -0.40 0.95 1.21 -1.52 0.00 0.00 175.55 176.02 2hfb s ASN 121 N -2.60 6.53 0.14 -0.18 3.84 -0.49 -0.47 114.94 121.72 2hfb s ASN 121 Ca 0.02 0.19 -0.11 0.00 0.21 0.00 0.00 52.86 53.17 2hfb s ASN 121 Cb 0.04 -2.46 -0.05 0.00 -0.55 0.00 0.00 41.25 38.23 2hfb s ASN 121 CO -0.08 -1.06 1.46 0.11 -2.79 0.00 0.00 177.10 174.73 2hfb h LYS 122 N 9.06 0.91 0.48 0.43 1.57 -1.73 -1.25 116.57 126.03 2hfb h LYS 122 Ca -0.24 -0.51 -0.02 0.00 -1.87 0.00 0.00 60.65 58.01 2hfb h LYS 122 Cb 1.07 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.42 2hfb h LYS 122 CO 1.04 1.16 -0.23 -0.44 -0.57 0.00 0.00 179.45 180.41 2hfb h ASP 123 N 0.73 -0.55 -0.38 0.86 5.19 -1.93 1.36 116.42 121.70 2hfb h ASP 123 Ca 0.04 0.00 0.03 0.00 -0.62 0.00 0.00 57.03 56.49 2hfb h ASP 123 Cb 1.04 0.14 -0.05 0.00 0.18 0.00 0.00 39.33 40.65 2hfb h ASP 123 CO 0.10 -0.37 -0.23 0.11 -3.12 0.00 0.00 179.24 175.74 2hfb h LYS 124 N -0.68 -0.01 -0.84 3.56 1.79 -1.93 0.17 116.57 118.64 2hfb h LYS 124 Ca -0.07 0.00 0.17 0.00 -2.18 0.00 0.00 60.65 58.57 2hfb h LYS 124 Cb 0.51 0.00 -0.10 0.00 -1.58 0.00 0.00 32.23 31.06 2hfb h LYS 124 CO 0.11 -0.01 0.38 0.74 -1.08 0.00 0.00 179.45 179.59 2hfb h PHE 125 N -0.01 0.65 0.48 -1.35 -1.00 0.26 0.17 116.94 116.15 2hfb h PHE 125 Ca 0.06 0.04 -0.02 0.00 2.81 0.00 0.00 57.97 60.86 2hfb h PHE 125 Cb 0.17 -0.16 -0.00 0.00 3.61 0.00 0.00 35.95 39.56 2hfb h PHE 125 CO -0.95 0.07 -0.31 1.49 -1.61 0.00 0.00 178.31 177.00 2hfb h GLU 126 N 0.50 -0.72 -0.27 1.51 4.22 0.26 -1.02 114.58 119.05 2hfb h GLU 126 Ca 0.48 0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.94 2hfb h GLU 126 Cb 0.77 0.16 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 2hfb h GLU 126 CO -0.43 -0.48 0.07 1.05 -2.18 0.00 0.00 179.01 177.04 2hfb h GLU 127 N -0.75 0.39 -0.03 1.92 4.11 0.22 0.13 114.58 120.57 2hfb h GLU 127 Ca -0.06 -0.05 0.00 0.00 0.07 0.00 0.00 59.36 59.31 2hfb h GLU 127 Cb 0.60 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.78 2hfb h GLU 127 CO 0.06 0.36 0.00 1.28 0.07 0.00 0.00 179.01 180.78 2hfb n LEU 128 N -4.38 0.82 -3.38 3.06 4.77 0.52 -4.95 117.00 113.46 2hfb n LEU 128 Ca 0.01 -0.30 -0.19 0.00 -0.03 0.00 0.00 56.01 55.50 2hfb n LEU 128 Cb 0.16 -0.02 0.05 0.00 -2.33 0.00 0.00 43.42 41.28 2hfb n LEU 128 CO 0.37 0.15 0.03 0.61 -1.33 0.00 0.00 177.39 177.22 2hfb n GLY 129 N 1.05 -1.13 3.09 -0.72 0.00 0.45 -5.02 105.19 102.92 2hfb n GLY 129 Ca 0.19 0.53 -0.24 0.00 0.00 0.00 0.00 46.02 46.50 2hfb n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hfb s LEU 130 N -5.52 1.87 -0.03 0.99 1.43 -0.50 -5.06 118.68 111.86 2hfb s LEU 130 Ca 0.38 -0.30 0.01 0.00 -1.03 0.00 0.00 54.13 53.19 2hfb s LEU 130 Cb -0.09 -0.83 -0.03 0.00 0.03 0.00 0.00 46.19 45.27 2hfb s LEU 130 CO 0.79 0.12 -0.01 -0.54 0.23 0.00 0.00 176.35 176.94 2hfb s LYS 131 N 0.10 2.82 0.26 1.70 3.01 -1.26 -4.69 119.74 121.67 2hfb s LYS 131 Ca -0.04 -0.56 -0.30 0.00 -1.01 0.00 0.00 55.97 54.06 2hfb s LYS 131 Cb -0.11 -2.68 -0.14 0.00 -1.01 0.00 0.00 37.83 33.89 2hfb s LYS 131 CO 0.02 0.64 1.17 0.28 0.51 0.00 0.00 175.35 177.97 2hfb n VAL 132 N 1.63 1.53 -3.17 3.17 0.31 -1.26 -4.91 118.33 115.64 2hfb n VAL 132 Ca -0.16 -0.38 -0.34 0.00 -0.01 0.00 0.00 64.34 63.45 2hfb n VAL 132 Cb 0.53 -1.14 -0.06 0.00 -0.91 0.00 0.00 33.84 32.26 2hfb n VAL 132 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hfb s PRO 133 N -1.10 4.09 -0.19 5.55 0.04 -1.26 -4.98 135.00 137.14 2hfb s PRO 133 Ca 0.63 0.70 0.12 0.00 0.04 0.00 0.00 61.00 62.50 2hfb s PRO 133 Cb -0.71 -2.69 0.41 0.00 0.04 0.00 0.00 34.50 31.55 2hfb s PRO 133 CO 0.56 0.31 1.21 -0.85 0.04 0.00 0.00 177.00 178.27 2hfb n GLU 134 N 0.24 1.50 -3.50 4.56 0.28 -1.26 -4.67 120.64 117.79 2hfb n GLU 134 Ca -0.00 -3.18 -0.15 0.00 -0.16 0.00 0.00 57.16 53.66 2hfb n GLU 134 Cb 0.52 -1.55 -0.05 0.00 1.43 0.00 0.00 31.44 31.79 2hfb n GLU 134 CO 0.00 0.00 0.00 0.95 -0.16 0.00 0.00 177.13 177.92 2hfb s THR 135 N -3.09 0.00 0.28 3.84 -4.23 -1.26 -3.41 115.64 107.77 2hfb s THR 135 Ca 0.37 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.84 2hfb s THR 135 Cb 0.36 -1.00 0.39 0.00 1.34 0.00 0.00 72.50 73.59 2hfb s THR 135 CO -0.06 0.00 1.58 -0.50 -0.54 0.00 0.00 174.62 175.10 2hfb h TRP 136 N 2.66 -0.22 -0.64 3.99 6.55 -1.42 0.18 115.95 127.05 2hfb h TRP 136 Ca -0.27 0.07 -0.03 0.00 0.95 0.00 0.00 58.89 59.61 2hfb h TRP 136 Cb 1.19 0.24 -0.03 0.00 -0.86 0.00 0.00 29.16 29.70 2hfb h TRP 136 CO 0.33 -0.38 0.29 -0.44 -1.05 0.00 0.00 178.44 177.18 2hfb h ASP 137 N 0.02 0.85 0.29 -3.49 5.19 -1.87 0.14 116.42 117.55 2hfb h ASP 137 Ca 0.51 -0.15 -0.06 0.00 -0.62 0.00 0.00 57.03 56.71 2hfb h ASP 137 Cb 0.93 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 40.21 2hfb h ASP 137 CO -0.89 0.76 -0.29 -0.33 -3.12 0.00 0.00 179.24 175.37 2hfb h GLU 138 N 0.88 0.00 -0.40 3.56 5.08 -1.13 -1.16 114.58 121.41 2hfb h GLU 138 Ca 0.22 -0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.47 2hfb h GLU 138 Cb 0.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2hfb h GLU 138 CO -0.02 0.29 -0.15 0.35 -1.00 0.00 0.00 179.01 178.48 2hfb h PHE 139 N 0.00 0.93 -0.41 4.33 3.04 0.90 0.80 116.94 126.54 2hfb h PHE 139 Ca -0.00 -0.22 -0.10 0.00 3.98 0.00 0.00 57.97 61.63 2hfb h PHE 139 Cb 0.52 -0.22 -0.02 0.00 2.56 0.00 0.00 35.95 38.79 2hfb h PHE 139 CO 0.00 0.97 -0.14 1.49 -2.02 0.00 0.00 178.31 178.60 2hfb h GLU 140 N 0.63 0.74 0.00 1.11 4.81 -0.30 0.09 114.58 121.66 2hfb h GLU 140 Ca 0.09 -0.26 -0.14 0.00 -0.13 0.00 0.00 59.36 58.93 2hfb h GLU 140 Cb 0.70 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 30.00 2hfb h GLU 140 CO 0.05 0.85 -0.65 0.37 -0.73 0.00 0.00 179.01 178.90 2hfb h GLN 141 N 0.67 0.00 0.00 1.92 5.75 -0.99 -2.20 115.11 120.26 2hfb h GLN 141 Ca 0.11 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.54 2hfb h GLN 141 Cb 0.62 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.16 2hfb h GLN 141 CO 0.04 0.65 -0.31 1.25 -2.65 0.00 0.00 178.83 177.81 2hfb h LEU 142 N 0.00 0.00 0.22 -2.39 5.85 0.11 0.10 115.31 119.20 2hfb h LEU 142 Ca -0.01 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 2hfb h LEU 142 Cb 1.31 0.00 0.03 0.00 0.37 0.00 0.00 40.66 42.37 2hfb h LEU 142 CO 0.08 0.31 -1.44 0.58 -0.34 0.00 0.00 178.44 177.64 2hfb h VAL 143 N 0.00 1.23 -0.62 1.05 2.07 -0.75 -2.52 116.25 116.72 2hfb h VAL 143 Ca -0.00 -2.62 -0.01 0.00 0.82 0.00 0.00 66.70 64.89 2hfb h VAL 143 Cb 0.63 3.00 -0.03 0.00 -1.52 0.00 0.00 31.29 33.37 2hfb h VAL 143 CO 0.04 0.80 0.36 0.11 0.02 0.00 0.00 177.57 178.90 2hfb h LYS 144 N 0.04 0.84 -0.05 1.57 1.57 -1.07 -1.76 116.57 117.72 2hfb h LYS 144 Ca -0.26 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.40 2hfb h LYS 144 Cb 2.06 -0.17 -0.01 0.00 0.08 0.00 0.00 32.23 34.19 2hfb h LYS 144 CO 0.23 0.62 -0.14 -0.44 -0.57 0.00 0.00 179.45 179.14 2hfb h ASP 145 N 0.83 0.07 1.01 0.86 3.32 -0.81 -0.55 116.42 121.14 2hfb h ASP 145 Ca 0.22 -0.01 -0.17 0.00 0.02 0.00 0.00 57.03 57.09 2hfb h ASP 145 Cb -0.00 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 2hfb h ASP 145 CO -0.04 0.22 -0.81 0.40 -1.72 0.00 0.00 179.24 177.29 2hfb h ILE 146 N 0.07 1.48 -0.04 0.35 2.04 -0.94 -2.15 117.51 118.32 2hfb h ILE 146 Ca 0.01 -2.89 -0.12 0.00 1.00 0.00 0.00 64.86 62.87 2hfb h ILE 146 Cb 0.30 2.60 -0.01 0.00 -0.74 0.00 0.00 36.82 38.96 2hfb h ILE 146 CO 0.02 0.80 -0.53 1.62 0.00 0.00 0.00 178.15 180.05 2hfb h VAL 147 N 0.00 1.37 0.14 1.67 3.04 -0.28 -2.08 116.25 120.11 2hfb h VAL 147 Ca -0.01 -1.82 -0.28 0.00 -1.01 0.00 0.00 66.70 63.58 2hfb h VAL 147 Cb 1.54 1.94 0.01 0.00 -2.01 0.00 0.00 31.29 32.77 2hfb h VAL 147 CO 0.11 0.53 -1.25 0.00 -1.01 0.00 0.00 177.57 175.94 2hfb h ALA 148 N 1.38 0.07 0.00 3.17 0.00 -1.10 -1.31 119.26 121.48 2hfb h ALA 148 Ca -0.00 -0.85 0.00 0.00 0.00 0.00 0.00 54.91 54.06 2hfb h ALA 148 Cb 0.97 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.80 2hfb h ALA 148 CO 0.07 0.87 0.00 1.63 0.00 0.00 0.00 179.25 181.83 2hfb n LYS 149 N -3.62 0.69 -1.96 0.00 5.02 -0.83 -4.83 118.16 112.63 2hfb n LYS 149 Ca -0.10 0.00 -0.12 0.00 -2.02 0.00 0.00 58.31 56.06 2hfb n LYS 149 Cb 1.01 -1.15 -0.02 0.00 -0.02 0.00 0.00 35.03 34.85 2hfb n LYS 149 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hfb n GLY 150 N 0.18 0.33 2.89 0.72 0.00 -0.49 -5.04 105.19 103.78 2hfb n GLY 150 Ca 0.00 -0.39 -0.25 0.00 0.00 0.00 0.00 46.02 45.38 2hfb n GLY 150 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hfb n GLN 151 N -2.34 0.91 -3.74 1.61 1.13 -0.79 -5.05 117.38 109.11 2hfb n GLN 151 Ca -0.14 -2.95 -0.37 0.00 -1.94 0.00 0.00 57.00 51.60 2hfb n GLN 151 Cb 0.55 0.99 -0.12 0.00 0.11 0.00 0.00 30.24 31.76 2hfb n GLN 151 CO 0.00 0.00 0.00 0.99 -1.44 0.00 0.00 177.06 176.61 2hfb s THR 152 N -2.57 4.19 0.09 5.09 2.01 -1.26 -4.06 115.64 119.12 2hfb s THR 152 Ca 0.04 -0.46 -0.26 0.00 0.31 0.00 0.00 61.69 61.33 2hfb s THR 152 Cb 0.00 -3.08 -0.14 0.00 0.01 0.00 0.00 72.50 69.29 2hfb s THR 152 CO 0.03 0.18 1.70 -0.65 -0.69 0.00 0.00 174.62 175.18 2hfb h PRO 153 N 8.26 -0.28 -6.32 4.92 0.11 -1.77 -0.57 132.00 136.34 2hfb h PRO 153 Ca -0.34 0.02 -0.60 0.00 0.11 0.00 0.00 66.00 65.18 2hfb h PRO 153 Cb 1.15 0.06 -0.23 0.00 0.11 0.00 0.00 31.00 32.09 2hfb h PRO 153 CO 0.60 -0.18 -0.84 -0.06 -0.21 0.00 0.00 178.00 177.30 2hfb s PHE 154 N -6.14 1.94 -0.24 0.65 0.08 0.25 -3.34 117.98 111.17 2hfb s PHE 154 Ca -0.15 -0.40 -0.13 0.00 0.12 0.00 0.00 56.93 56.37 2hfb s PHE 154 Cb 0.06 -1.10 -0.04 0.00 -0.57 0.00 0.00 43.02 41.37 2hfb s PHE 154 CO 0.65 0.19 0.30 0.20 -0.10 0.00 0.00 175.22 176.45 2hfb s GLY 155 N -1.64 1.97 -0.08 4.36 0.00 -1.26 -2.74 107.32 107.93 2hfb s GLY 155 Ca 0.09 -0.79 0.02 0.00 0.00 0.00 0.00 44.72 44.03 2hfb s GLY 155 CO 0.04 0.73 -0.12 -0.42 0.00 0.00 0.00 173.10 173.33 2hfb s ILE 156 N 1.55 1.19 -1.22 0.90 -1.09 -1.26 -4.51 121.20 116.75 2hfb s ILE 156 Ca 0.13 -0.48 -0.14 0.00 -2.23 0.00 0.00 60.65 57.93 2hfb s ILE 156 Cb -0.15 -1.10 0.16 0.00 -1.58 0.00 0.00 42.46 39.79 2hfb s ILE 156 CO 0.08 0.37 1.48 0.00 -1.23 0.00 0.00 174.94 175.65 2hfb n ALA 157 N 4.04 3.92 -0.31 9.38 0.00 -1.26 -4.65 120.51 131.63 2hfb n ALA 157 Ca -0.21 -4.22 0.33 0.00 0.00 0.00 0.00 53.44 49.35 2hfb n ALA 157 Cb 0.51 -3.10 0.53 0.00 0.00 0.00 0.00 19.45 17.40 2hfb n ALA 157 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2hfb h GLY 158 N 9.86 0.00 -1.29 0.00 0.00 -0.19 0.33 103.07 111.77 2hfb h GLY 158 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.66 2hfb h GLY 158 CO 1.28 0.00 -0.21 0.00 0.00 0.00 0.00 176.54 177.61 2hfb n ALA 159 N -2.39 2.96 -3.32 3.60 0.00 0.11 -4.48 120.51 116.99 2hfb n ALA 159 Ca 0.27 -0.63 -0.27 0.00 0.00 0.00 0.00 53.44 52.80 2hfb n ALA 159 Cb 1.60 -0.85 -0.07 0.00 0.00 0.00 0.00 19.45 20.13 2hfb n ALA 159 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2hfb n ASP 160 N 0.56 3.99 -0.48 0.00 8.00 0.11 -4.92 116.55 123.81 2hfb n ASP 160 Ca 0.12 -3.49 0.40 0.00 0.71 0.00 0.00 54.79 52.53 2hfb n ASP 160 Cb 0.51 -0.67 0.66 0.00 -0.02 0.00 0.00 41.12 41.60 2hfb n ASP 160 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hfb n ALA 161 N 0.65 1.37 0.30 2.24 0.00 -1.26 0.97 120.51 124.78 2hfb n ALA 161 Ca 0.30 0.78 0.15 0.00 0.00 0.00 0.00 53.44 54.67 2hfb n ALA 161 Cb 0.40 -1.01 0.91 0.00 0.00 0.00 0.00 19.45 19.76 2hfb n ALA 161 CO 0.00 0.00 0.00 0.11 0.00 0.00 0.00 177.50 177.61 2hfb h TRP 162 N 0.00 0.00 0.00 0.00 5.08 -1.91 -1.54 115.95 117.58 2hfb h TRP 162 Ca 0.83 0.00 -0.01 0.00 1.08 0.00 0.00 58.89 60.79 2hfb h TRP 162 Cb 2.81 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 28.97 2hfb h TRP 162 CO -0.00 0.00 -0.07 1.79 -1.28 0.00 0.00 178.44 178.88 2hfb h THR 163 N 0.00 0.90 -0.38 0.12 1.35 0.27 0.13 112.91 115.29 2hfb h THR 163 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 2hfb h THR 163 Cb 0.01 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.57 2hfb h THR 163 CO 0.00 0.07 0.00 0.18 -0.25 0.00 0.00 175.52 175.52 2hfb n LEU 164 N -4.25 2.44 -0.00 3.87 4.77 -0.58 -4.44 117.00 118.81 2hfb n LEU 164 Ca -0.03 -1.15 -0.14 0.00 -0.03 0.00 0.00 56.01 54.66 2hfb n LEU 164 Cb 0.15 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 40.90 2hfb n LEU 164 CO 0.33 0.57 0.51 -1.13 -1.33 0.00 0.00 177.39 176.34 2hfb h ASN 165 N 2.86 -1.58 -0.95 -1.43 -1.24 -0.74 -1.42 115.58 111.09 2hfb h ASN 165 Ca 0.00 0.19 0.23 0.00 0.71 0.00 0.00 56.30 57.43 2hfb h ASN 165 Cb 0.64 0.61 -0.07 0.00 0.73 0.00 0.00 38.32 40.24 2hfb h ASN 165 CO 0.00 -0.45 0.63 1.23 -1.29 0.00 0.00 177.43 177.55 2hfb h GLY 166 N -0.55 0.84 0.28 1.57 0.00 -1.77 0.31 103.07 103.74 2hfb h GLY 166 Ca 0.03 -0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.19 2hfb h GLY 166 CO -0.39 -0.04 -0.03 -1.82 0.00 0.00 0.00 176.54 174.26 2hfb h TYR 167 N 0.35 -0.07 -0.58 5.60 3.20 -1.53 0.47 116.97 124.40 2hfb h TYR 167 Ca 0.50 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.36 2hfb h TYR 167 Cb 1.36 0.02 -0.03 0.00 1.54 0.00 0.00 36.73 39.62 2hfb h TYR 167 CO -0.00 0.53 0.32 -0.97 -1.64 0.00 0.00 178.16 176.39 2hfb h ASN 168 N -0.80 0.71 -0.56 -2.11 -1.24 -1.14 0.12 115.58 110.57 2hfb h ASN 168 Ca -0.01 -0.05 -0.08 0.00 0.71 0.00 0.00 56.30 56.88 2hfb h ASN 168 Cb 0.63 -0.18 -0.02 0.00 0.73 0.00 0.00 38.32 39.48 2hfb h ASN 168 CO 0.01 0.58 0.05 1.56 -1.29 0.00 0.00 177.43 178.34 2hfb h GLN 169 N 0.81 0.95 -0.15 6.67 4.20 -0.50 -1.04 115.11 126.05 2hfb h GLN 169 Ca 0.21 -0.28 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 2hfb h GLN 169 Cb 0.02 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.69 2hfb h GLN 169 CO -0.03 0.93 -0.02 -0.07 -0.67 0.00 0.00 178.83 178.97 2hfb h LEU 170 N 0.84 0.19 -0.25 1.46 3.38 -0.54 0.87 115.31 121.27 2hfb h LEU 170 Ca 0.17 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.12 2hfb h LEU 170 Cb 0.47 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.15 2hfb h LEU 170 CO 0.02 0.25 0.17 0.00 0.09 0.00 0.00 178.44 178.97 2hfb h ALA 171 N 1.78 0.32 -0.03 1.53 0.00 0.57 0.21 119.26 123.63 2hfb h ALA 171 Ca 0.05 -0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.77 2hfb h ALA 171 Cb 0.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2hfb h ALA 171 CO 0.00 -0.21 -0.75 0.74 0.00 0.00 0.00 179.25 179.03 2hfb h PHE 172 N 0.34 0.32 -0.06 0.00 0.04 -1.06 -1.25 116.94 115.27 2hfb h PHE 172 Ca 0.09 -0.15 -0.03 0.00 2.80 0.00 0.00 57.97 60.68 2hfb h PHE 172 Cb -0.04 -0.05 -0.00 0.00 2.20 0.00 0.00 35.95 38.07 2hfb h PHE 172 CO -0.06 0.90 -0.09 0.00 -0.60 0.00 0.00 178.31 178.45 2hfb h ALA 173 N 1.06 0.09 -0.44 2.45 0.00 -0.32 -1.01 119.26 121.09 2hfb h ALA 173 Ca -0.03 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2hfb h ALA 173 Cb 1.32 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 2hfb h ALA 173 CO 0.12 -0.06 0.22 1.79 0.00 0.00 0.00 179.25 181.32 2hfb h THR 174 N -0.31 1.15 0.00 0.00 1.35 -0.59 0.33 112.91 114.83 2hfb h THR 174 Ca 0.01 -0.39 -0.03 0.00 -0.55 0.00 0.00 66.41 65.45 2hfb h THR 174 Cb 0.65 0.57 -0.00 0.00 -1.73 0.00 0.00 68.15 67.63 2hfb h THR 174 CO 0.02 0.16 -0.12 0.00 -0.25 0.00 0.00 175.52 175.33 2hfb h ALA 175 N 1.64 0.96 -0.01 6.62 0.00 -1.01 -3.27 119.26 124.19 2hfb h ALA 175 Ca 0.16 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2hfb h ALA 175 Cb 0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2hfb h ALA 175 CO -0.02 0.15 -0.03 0.25 0.00 0.00 0.00 179.25 179.59 2hfb n THR 176 N -3.19 0.00 0.00 0.00 -2.24 -0.40 -4.97 114.28 103.49 2hfb n THR 176 Ca 0.02 -0.48 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2hfb n THR 176 Cb 0.46 1.15 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 2hfb n THR 176 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hfb n GLY 177 N 0.52 0.65 0.00 3.38 0.00 0.10 -4.69 105.19 105.15 2hfb n GLY 177 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 2hfb n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hfb n GLY 178 N -1.77 1.92 0.36 -0.02 0.00 -0.53 -4.90 105.19 100.26 2hfb n GLY 178 Ca 0.00 -1.60 -0.12 0.00 0.00 0.00 0.00 46.02 44.30 2hfb n GLY 178 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hfb h GLY 179 N 0.00 -1.20 -0.51 -0.02 0.00 -1.92 0.26 103.07 99.68 2hfb h GLY 179 Ca 0.00 0.67 0.10 0.00 0.00 0.00 0.00 47.33 48.10 2hfb h GLY 179 CO 0.00 -0.30 -0.39 1.70 0.00 0.00 0.00 176.54 177.56 2hfb h LYS 180 N -0.48 -0.17 0.23 4.80 3.11 -1.97 0.35 116.57 122.45 2hfb h LYS 180 Ca 0.02 0.01 0.00 0.00 -2.81 0.00 0.00 60.65 57.87 2hfb h LYS 180 Cb 0.54 0.04 -0.04 0.00 -1.00 0.00 0.00 32.23 31.76 2hfb h LYS 180 CO -0.31 -0.11 -0.52 0.93 -2.81 0.00 0.00 179.45 176.63 2hfb h GLU 181 N -0.18 -0.79 -0.50 1.90 3.07 -1.80 -0.39 114.58 115.90 2hfb h GLU 181 Ca 0.22 0.05 0.09 0.00 -0.50 0.00 0.00 59.36 59.22 2hfb h GLU 181 Cb 0.56 0.18 -0.10 0.00 -0.84 0.00 0.00 28.75 28.55 2hfb h GLU 181 CO -0.71 -0.53 -0.32 0.00 -1.40 0.00 0.00 179.01 176.05 2hfb h ALA 182 N -0.66 -0.09 0.00 3.43 0.00 0.13 0.14 119.26 122.21 2hfb h ALA 182 Ca -0.02 0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2hfb h ALA 182 Cb 0.79 0.73 -0.00 0.00 0.00 0.00 0.00 17.79 19.31 2hfb h ALA 182 CO -0.22 -0.69 -0.14 -0.91 0.00 0.00 0.00 179.25 177.29 2hfb h ASN 183 N -0.20 0.00 -0.83 0.00 2.35 0.01 -0.66 115.58 116.25 2hfb h ASN 183 Ca 0.21 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.94 2hfb h ASN 183 Cb 0.54 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 38.87 2hfb h ASN 183 CO -0.61 0.14 0.46 1.56 -1.65 0.00 0.00 177.43 177.33 2hfb h GLN 184 N 0.00 1.16 -0.18 0.81 1.08 0.74 0.25 115.11 118.96 2hfb h GLN 184 Ca -0.00 -0.13 -0.17 0.00 -1.45 0.00 0.00 58.65 56.90 2hfb h GLN 184 Cb 0.26 -0.23 0.00 0.00 -0.05 0.00 0.00 27.48 27.47 2hfb h GLN 184 CO 0.02 0.85 -0.54 -0.92 -0.95 0.00 0.00 178.83 177.29 2hfb h TYR 185 N 1.16 0.88 0.03 2.96 3.20 -0.23 -2.95 116.97 122.03 2hfb h TYR 185 Ca 0.29 -0.35 -0.24 0.00 3.14 0.00 0.00 58.73 61.57 2hfb h TYR 185 Cb 0.02 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.12 2hfb h TYR 185 CO 0.00 1.15 -1.29 -0.07 -1.64 0.00 0.00 178.16 176.31 2hfb h LEU 186 N 0.37 0.09 0.00 2.82 3.38 -1.11 -3.39 115.31 117.47 2hfb h LEU 186 Ca -0.02 -0.64 -0.10 0.00 0.09 0.00 0.00 57.88 57.21 2hfb h LEU 186 Cb 1.16 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2hfb h LEU 186 CO 0.11 1.52 -1.39 -1.14 0.09 0.00 0.00 178.44 177.63 2hfb n ARG 187 N -4.27 0.27 -0.41 1.13 3.00 0.77 -4.43 116.66 112.72 2hfb n ARG 187 Ca -0.30 0.04 0.07 0.00 -0.00 0.00 0.00 57.85 57.66 2hfb n ARG 187 Cb 0.74 -1.14 0.25 0.00 0.00 0.00 0.00 32.46 32.31 2hfb n ARG 187 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.63 178.29 2hfb n TYR 188 N -2.69 1.00 -2.19 -0.14 4.01 -0.60 -4.93 117.16 111.62 2hfb n TYR 188 Ca -0.12 -0.41 -0.26 0.00 -0.16 0.00 0.00 57.90 56.95 2hfb n TYR 188 Cb 0.63 -0.16 0.08 0.00 -0.31 0.00 0.00 39.34 39.59 2hfb n TYR 188 CO 0.00 0.00 0.00 -1.54 -0.46 0.00 0.00 176.86 174.86 2hfb s SER 189 N -0.81 4.64 1.09 7.72 1.04 -1.11 -4.98 113.70 121.28 2hfb s SER 189 Ca 0.36 0.41 -0.12 0.00 0.48 0.00 0.00 55.95 57.08 2hfb s SER 189 Cb 0.22 -0.99 0.24 0.00 0.10 0.00 0.00 66.02 65.60 2hfb s SER 189 CO 0.18 -1.72 1.07 -1.10 0.98 0.00 0.00 173.24 172.65 2hfb s GLN 190 N -5.31 -0.33 0.41 4.02 -1.52 -1.26 -4.93 119.66 110.73 2hfb s GLN 190 Ca 0.62 1.14 -0.27 0.00 -1.95 0.00 0.00 55.36 54.90 2hfb s GLN 190 Cb -0.10 -1.60 -0.09 0.00 -0.22 0.00 0.00 33.01 31.00 2hfb s GLN 190 CO 0.46 -3.42 1.39 -2.14 -0.25 0.00 0.00 175.29 171.32 2hfb s PRO 191 N -4.49 3.95 -1.72 2.91 0.02 -1.26 -3.11 135.00 131.30 2hfb s PRO 191 Ca 0.68 2.35 0.00 0.00 0.02 0.00 0.00 61.00 64.05 2hfb s PRO 191 Cb -0.25 -2.81 0.00 0.00 0.02 0.00 0.00 34.50 31.47 2hfb s PRO 191 CO 0.63 -0.58 0.00 0.09 -0.33 0.00 0.00 177.00 176.81 2hfb n ASN 192 N 0.17 -5.44 0.06 2.53 5.03 -1.26 -4.87 115.26 111.48 2hfb n ASN 192 Ca 0.03 0.09 0.03 0.00 0.87 0.00 0.00 54.58 55.60 2hfb n ASN 192 Cb 0.42 -4.52 -0.06 0.00 -1.02 0.00 0.00 39.78 34.61 2hfb n ASN 192 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2hfb h ALA 193 N 0.70 0.63 -2.42 5.41 0.00 -1.91 -3.44 119.26 118.23 2hfb h ALA 193 Ca -0.44 -0.63 -0.53 0.00 0.00 0.00 0.00 54.91 53.30 2hfb h ALA 193 Cb 1.31 0.19 0.02 0.00 0.00 0.00 0.00 17.79 19.31 2hfb h ALA 193 CO 0.54 0.70 1.04 0.42 0.00 0.00 0.00 179.25 181.95 2hfb s ILE 194 N -3.02 3.08 0.00 0.00 1.01 -1.26 -4.95 121.20 116.07 2hfb s ILE 194 Ca -0.02 0.45 0.01 0.00 0.00 0.00 0.00 60.65 61.10 2hfb s ILE 194 Cb 0.09 -3.29 -0.01 0.00 0.01 0.00 0.00 42.46 39.26 2hfb s ILE 194 CO 0.80 -0.01 -0.04 -0.54 0.00 0.00 0.00 174.94 175.15 2hfb s LYS 195 N 3.00 0.32 0.44 2.79 1.02 -1.26 -4.92 119.74 121.13 2hfb s LYS 195 Ca 0.75 -0.21 0.30 0.00 0.02 0.00 0.00 55.97 56.83 2hfb s LYS 195 Cb -0.39 -0.28 1.58 0.00 -0.52 0.00 0.00 37.83 38.22 2hfb s LYS 195 CO 0.33 0.07 1.91 1.25 -0.92 0.00 0.00 175.35 178.00 2hfb h LEU 196 N 5.86 0.00 -2.09 3.17 5.85 -1.95 -1.13 115.31 125.02 2hfb h LEU 196 Ca -0.28 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.44 2hfb h LEU 196 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2hfb h LEU 196 CO 0.49 0.00 0.00 -1.54 -0.34 0.00 0.00 178.44 177.05 2hfb n SER 197 N -2.56 2.69 -4.61 1.25 3.41 -1.26 -4.44 113.62 108.10 2hfb n SER 197 Ca -0.02 -1.79 -0.50 0.00 -0.26 0.00 0.00 58.87 56.30 2hfb n SER 197 Cb 0.07 -0.13 -0.05 0.00 -0.26 0.00 0.00 64.21 63.84 2hfb n SER 197 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2hfb n ASP 198 N 0.89 1.90 -0.36 4.04 8.00 -0.43 -4.83 116.55 125.78 2hfb n ASP 198 Ca 0.12 1.12 0.27 0.00 0.71 0.00 0.00 54.79 57.00 2hfb n ASP 198 Cb 0.43 -1.24 0.52 0.00 -0.02 0.00 0.00 41.12 40.81 2hfb n ASP 198 CO 0.00 0.00 0.00 -0.65 -0.39 0.00 0.00 177.20 176.16 2hfb h PRO 199 N 4.68 0.26 -0.79 -0.24 0.11 -1.91 0.35 132.00 134.46 2hfb h PRO 199 Ca -0.47 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2hfb h PRO 199 Cb 1.32 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.37 2hfb h PRO 199 CO 0.79 0.17 0.00 -0.89 -0.21 0.00 0.00 178.00 177.86 2hfb n ILE 200 N -4.93 0.15 0.00 4.15 5.41 -1.26 -1.22 119.36 121.66 2hfb n ILE 200 Ca 0.32 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.07 2hfb n ILE 200 Cb 1.08 -0.40 0.00 0.00 -0.71 0.00 0.00 39.64 39.61 2hfb n ILE 200 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2hfb n LYS 202 N 0.39 0.00 0.25 0.38 5.02 0.12 0.47 118.16 124.78 2hfb n LYS 202 Ca 0.00 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 56.12 2hfb n LYS 202 Cb 0.17 0.00 -0.09 0.00 -0.02 0.00 0.00 35.03 35.09 2hfb n LYS 202 CO 0.00 0.00 0.00 -0.44 -0.52 0.00 0.00 177.40 176.44 2hfb h ASP 203 N 0.00 -1.23 -0.94 4.39 3.32 -1.41 -0.24 116.42 120.31 2hfb h ASP 203 Ca 0.00 0.11 0.22 0.00 0.02 0.00 0.00 57.03 57.37 2hfb h ASP 203 Cb 0.00 0.42 -0.12 0.00 0.22 0.00 0.00 39.33 39.85 2hfb h ASP 203 CO 0.00 -0.59 0.49 -0.78 -1.72 0.00 0.00 179.24 176.64 2hfb h ASP 204 N -0.87 0.52 -0.34 6.45 3.58 -0.24 0.16 116.42 125.67 2hfb h ASP 204 Ca -0.04 0.13 0.03 0.00 0.42 0.00 0.00 57.03 57.58 2hfb h ASP 204 Cb 0.78 0.06 -0.03 0.00 1.72 0.00 0.00 39.33 41.87 2hfb h ASP 204 CO -0.09 0.09 0.16 0.40 -2.88 0.00 0.00 179.24 176.92 2hfb h ILE 205 N 0.53 0.96 -0.73 2.25 2.04 -1.57 -2.28 117.51 118.71 2hfb h ILE 205 Ca 0.58 -0.11 0.10 0.00 1.00 0.00 0.00 64.86 66.42 2hfb h ILE 205 Cb 1.05 0.60 -0.07 0.00 -0.74 0.00 0.00 36.82 37.66 2hfb h ILE 205 CO -0.47 0.06 0.37 0.50 0.00 0.00 0.00 178.15 178.60 2hfb h LYS 206 N 0.33 0.59 -1.68 2.37 3.64 1.00 0.48 116.57 123.31 2hfb h LYS 206 Ca 0.15 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2hfb h LYS 206 Cb 0.08 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 31.76 2hfb h LYS 206 CO -0.12 0.39 0.00 0.28 -2.27 0.00 0.00 179.45 177.74 2hfb n VAL 207 N -4.86 0.18 0.00 2.00 0.31 -0.38 -2.87 118.33 112.71 2hfb n VAL 207 Ca 0.12 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.45 2hfb n VAL 207 Cb 0.29 -0.56 0.00 0.00 -0.91 0.00 0.00 33.84 32.66 2hfb n VAL 207 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 2hfb n ASP 209 N 0.86 0.00 0.15 4.52 8.00 0.17 -4.13 116.55 126.12 2hfb n ASP 209 Ca 0.00 0.00 0.05 0.00 0.71 0.00 0.00 54.79 55.55 2hfb n ASP 209 Cb 0.10 0.00 0.48 0.00 -0.02 0.00 0.00 41.12 41.68 2hfb n ASP 209 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2hfb h ILE 210 N 0.00 1.11 0.00 0.53 2.04 -1.79 0.17 117.51 119.57 2hfb h ILE 210 Ca 0.00 -0.42 0.00 0.00 1.00 0.00 0.00 64.86 65.44 2hfb h ILE 210 Cb 0.00 1.03 0.00 0.00 -0.74 0.00 0.00 36.82 37.11 2hfb h ILE 210 CO 0.00 0.14 0.00 0.18 0.00 0.00 0.00 178.15 178.47 2hfb n LEU 211 N -4.40 0.00 -1.87 1.44 4.77 -1.26 -3.21 117.00 112.48 2hfb n LEU 211 Ca -0.01 0.50 -0.07 0.00 -0.03 0.00 0.00 56.01 56.40 2hfb n LEU 211 Cb 0.17 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 40.83 2hfb n LEU 211 CO 0.36 -0.20 0.15 -2.11 -1.33 0.00 0.00 177.39 174.26 2hfb n ARG 212 N -1.50 2.18 -1.03 3.23 1.85 0.56 -4.85 116.66 117.09 2hfb n ARG 212 Ca 0.04 -3.50 -0.34 0.00 -1.00 0.00 0.00 57.85 53.05 2hfb n ARG 212 Cb 0.20 -1.64 0.12 0.00 -1.05 0.00 0.00 32.46 30.09 2hfb n ARG 212 CO 0.00 0.00 0.00 -0.89 -0.01 0.00 0.00 177.63 176.73 2hfb n ILE 213 N -0.59 1.31 -2.48 8.89 -0.00 -0.91 -4.91 119.36 120.66 2hfb n ILE 213 Ca 0.24 -0.23 -0.41 0.00 -0.00 0.00 0.00 62.75 62.35 2hfb n ILE 213 Cb 0.89 -0.93 -0.04 0.00 -0.00 0.00 0.00 39.64 39.56 2hfb n ILE 213 CO 0.00 0.00 0.00 0.21 -0.00 0.00 0.00 176.55 176.76 2hfb s ASN 214 N -1.98 7.25 0.00 4.38 2.47 -1.26 -3.36 114.94 122.44 2hfb s ASN 214 Ca 0.67 2.19 0.00 0.00 0.42 0.00 0.00 52.86 56.14 2hfb s ASN 214 Cb -0.28 -2.61 0.00 0.00 -1.45 0.00 0.00 41.25 36.90 2hfb s ASN 214 CO 0.57 -0.20 0.00 0.61 -3.72 0.00 0.00 177.10 174.37 2hfb n GLY 215 N 1.66 0.76 0.28 1.21 0.00 -1.26 -4.94 105.19 102.90 2hfb n GLY 215 Ca 0.01 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.19 2hfb n GLY 215 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2hfb h SER 216 N 0.00 0.00 -2.45 1.61 0.02 -1.89 -3.40 113.55 107.44 2hfb h SER 216 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 2hfb h SER 216 Cb 0.00 0.00 -0.13 0.00 0.14 0.00 0.00 62.40 62.41 2hfb h SER 216 CO 0.00 0.07 -0.55 -1.59 -1.14 0.00 0.00 176.83 173.62 2hfb s LYS 217 N -3.90 1.91 0.31 3.45 -2.85 -1.26 0.88 119.74 118.27 2hfb s LYS 217 Ca -0.01 -2.14 -0.13 0.00 -1.00 0.00 0.00 55.97 52.69 2hfb s LYS 217 Cb 0.11 -0.97 -0.08 0.00 -2.06 0.00 0.00 37.83 34.83 2hfb s LYS 217 CO 0.55 -0.33 0.69 1.14 0.10 0.00 0.00 175.35 177.50 2hfb s GLN 218 N -3.80 3.92 -0.04 1.78 0.00 -1.11 -4.86 119.66 115.55 2hfb s GLN 218 Ca 0.25 0.55 -0.40 0.00 -0.00 0.00 0.00 55.36 55.76 2hfb s GLN 218 Cb 0.05 -2.48 -0.19 0.00 0.00 0.00 0.00 33.01 30.39 2hfb s GLN 218 CO 0.13 0.17 1.26 1.63 0.00 0.00 0.00 175.29 178.48 2hfb n LYS 219 N -0.43 0.44 -1.08 9.60 5.02 -1.26 -1.48 118.16 128.97 2hfb n LYS 219 Ca 0.03 0.16 -0.03 0.00 -2.02 0.00 0.00 58.31 56.45 2hfb n LYS 219 Cb 0.53 -1.72 -0.01 0.00 -0.02 0.00 0.00 35.03 33.81 2hfb n LYS 219 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2hfb n ASN 220 N 2.36 -4.49 -0.00 4.39 4.13 -1.26 -4.84 115.26 115.54 2hfb n ASN 220 Ca 0.21 0.07 0.22 0.00 1.68 0.00 0.00 54.58 56.76 2hfb n ASN 220 Cb 0.10 -2.23 0.59 0.00 -1.54 0.00 0.00 39.78 36.70 2hfb n ASN 220 CO 0.00 0.00 0.00 4.11 0.28 0.00 0.00 177.26 181.65 2hfb h TRP 221 N 0.00 0.00 -0.78 3.10 5.08 -1.52 -1.68 115.95 120.14 2hfb h TRP 221 Ca -0.06 0.00 0.14 0.00 1.08 0.00 0.00 58.89 60.06 2hfb h TRP 221 Cb 0.56 0.00 -0.14 0.00 -3.00 0.00 0.00 29.16 26.58 2hfb h TRP 221 CO 0.32 0.00 -0.28 0.93 -1.28 0.00 0.00 178.44 178.13 2hfb h GLU 222 N 0.00 -0.05 -0.29 0.12 5.08 -1.85 0.17 114.58 117.76 2hfb h GLU 222 Ca 0.29 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.64 2hfb h GLU 222 Cb 1.87 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 31.12 2hfb h GLU 222 CO -0.00 -0.03 0.00 0.41 -1.00 0.00 0.00 179.01 178.39 2hfb n GLY 223 N -1.49 4.03 3.83 -3.84 0.00 -0.64 -3.53 105.19 103.54 2hfb n GLY 223 Ca 0.09 -1.05 -0.33 0.00 0.00 0.00 0.00 46.02 44.74 2hfb n GLY 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hfb s ALA 224 N -2.86 3.03 0.39 4.61 0.00 -0.58 -4.62 121.76 121.73 2hfb s ALA 224 Ca 0.43 0.32 0.08 0.00 0.00 0.00 0.00 51.96 52.79 2hfb s ALA 224 Cb 0.35 -3.15 -0.06 0.00 0.00 0.00 0.00 23.12 20.27 2hfb s ALA 224 CO 0.09 -0.10 0.10 0.20 0.00 0.00 0.00 175.76 176.05 2hfb s GLY 225 N -2.57 2.30 0.01 0.00 0.00 -1.26 0.05 107.32 105.86 2hfb s GLY 225 Ca 0.61 -2.12 -0.02 0.00 0.00 0.00 0.00 44.72 43.19 2hfb s GLY 225 CO 0.22 -1.95 1.04 -1.82 0.00 0.00 0.00 173.10 170.59 2hfb h TYR 226 N 1.60 -0.15 -0.82 1.90 3.20 -1.93 -1.14 116.97 119.63 2hfb h TYR 226 Ca -0.43 0.01 0.18 0.00 3.14 0.00 0.00 58.73 61.63 2hfb h TYR 226 Cb 1.25 0.07 -0.06 0.00 1.54 0.00 0.00 36.73 39.54 2hfb h TYR 226 CO 0.67 -0.03 0.55 1.79 -1.64 0.00 0.00 178.16 179.50 2hfb h THR 227 N -0.00 0.73 0.26 1.81 1.35 -2.00 0.22 112.91 115.28 2hfb h THR 227 Ca 0.01 -0.13 -0.00 0.00 -0.55 0.00 0.00 66.41 65.74 2hfb h THR 227 Cb 0.03 0.32 -0.02 0.00 -1.73 0.00 0.00 68.15 66.76 2hfb h THR 227 CO -0.07 0.07 -0.32 0.44 -0.25 0.00 0.00 175.52 175.38 2hfb h ASP 228 N 0.37 -0.91 -0.68 5.36 3.32 -1.76 -2.86 116.42 119.27 2hfb h ASP 228 Ca 0.41 0.08 0.09 0.00 0.02 0.00 0.00 57.03 57.63 2hfb h ASP 228 Cb 1.04 0.31 -0.07 0.00 0.22 0.00 0.00 39.33 40.83 2hfb h ASP 228 CO -0.13 -0.40 0.32 0.58 -1.72 0.00 0.00 179.24 177.89 2hfb h VAL 229 N -0.60 0.84 -0.67 -1.35 2.07 0.56 0.26 116.25 117.36 2hfb h VAL 229 Ca -0.03 -0.19 0.12 0.00 0.82 0.00 0.00 66.70 67.42 2hfb h VAL 229 Cb 0.53 0.23 -0.12 0.00 -1.52 0.00 0.00 31.29 30.41 2hfb h VAL 229 CO -0.08 0.10 -0.33 0.40 0.02 0.00 0.00 177.57 177.69 2hfb h ILE 230 N 0.56 0.15 -0.22 4.57 1.08 -1.19 -1.96 117.51 120.51 2hfb h ILE 230 Ca 0.33 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.86 2hfb h ILE 230 Cb 0.36 0.15 -0.05 0.00 -3.07 0.00 0.00 36.82 34.21 2hfb h ILE 230 CO -0.27 0.00 -0.11 1.23 -0.69 0.00 0.00 178.15 178.31 2hfb h GLY 231 N -0.12 0.07 0.57 5.37 0.00 -0.27 0.93 103.07 109.62 2hfb h GLY 231 Ca 0.26 0.14 0.06 0.00 0.00 0.00 0.00 47.33 47.79 2hfb h GLY 231 CO -0.74 -0.13 0.09 0.00 0.00 0.00 0.00 176.54 175.76 2hfb h ALA 232 N 1.10 0.42 0.03 3.60 0.00 -1.00 0.15 119.26 123.55 2hfb h ALA 232 Ca 0.12 0.07 0.03 0.00 0.00 0.00 0.00 54.91 55.13 2hfb h ALA 232 Cb 0.27 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 2hfb h ALA 232 CO -0.28 -0.31 -0.27 0.35 0.00 0.00 0.00 179.25 178.74 2hfb h PHE 233 N 0.22 -0.72 0.00 0.00 3.57 -0.81 0.36 116.94 119.57 2hfb h PHE 233 Ca 0.18 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.67 2hfb h PHE 233 Cb 0.20 0.31 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 2hfb h PHE 233 CO -0.18 -0.36 -0.14 0.00 -2.23 0.00 0.00 178.31 175.40 2hfb h ALA 234 N 0.36 1.27 -0.02 2.41 0.00 -0.02 -2.40 119.26 120.87 2hfb h ALA 234 Ca 0.05 -0.13 -0.16 0.00 0.00 0.00 0.00 54.91 54.68 2hfb h ALA 234 Cb 0.49 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2hfb h ALA 234 CO -0.21 0.17 -0.74 0.00 0.00 0.00 0.00 179.25 178.47 2hfb h ARG 235 N 0.00 0.12 0.00 0.00 3.08 0.15 -3.35 114.38 114.37 2hfb h ARG 235 Ca -0.00 -0.10 0.00 0.00 0.07 0.00 0.00 59.98 59.95 2hfb h ARG 235 Cb 0.38 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2hfb h ARG 235 CO 0.02 0.80 0.00 0.41 -1.07 0.00 0.00 179.97 180.13 2hfb n GLY 236 N 0.57 0.59 0.33 0.04 0.00 -0.41 -4.91 105.19 101.40 2hfb n GLY 236 Ca -0.02 0.00 0.20 0.00 0.00 0.00 0.00 46.02 46.20 2hfb n GLY 236 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hfb h ASP 237 N 0.00 0.00 -5.31 1.61 5.19 -0.57 -3.42 116.42 113.92 2hfb h ASP 237 Ca 0.00 0.00 -0.10 0.00 -0.62 0.00 0.00 57.03 56.31 2hfb h ASP 237 Cb 0.00 0.00 -0.11 0.00 0.18 0.00 0.00 39.33 39.40 2hfb h ASP 237 CO 0.00 0.00 -0.25 0.68 -3.12 0.00 0.00 179.24 176.55 2hfb s VAL 238 N -4.28 0.01 -1.71 -1.35 -7.23 -1.23 -4.50 120.40 100.12 2hfb s VAL 238 Ca -0.05 -1.50 0.25 0.00 -1.81 0.00 0.00 61.98 58.87 2hfb s VAL 238 Cb 0.13 -2.17 0.14 0.00 0.56 0.00 0.00 36.38 35.04 2hfb s VAL 238 CO 0.44 -0.06 1.38 0.18 -0.31 0.00 0.00 175.10 176.73 2hfb n LEU 239 N -0.33 1.24 0.00 1.32 4.77 -0.22 -4.63 117.00 119.16 2hfb n LEU 239 Ca -0.02 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.57 2hfb n LEU 239 Cb 0.63 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.62 2hfb n LEU 239 CO 0.25 0.24 0.00 1.07 -1.33 0.00 0.00 177.39 177.62 2hfb n THR 241 N -0.62 0.00 -1.99 -5.08 5.66 -1.01 -1.39 114.28 109.85 2hfb n THR 241 Ca 0.10 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.69 2hfb n THR 241 Cb 0.38 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 69.14 2hfb n THR 241 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 2hfb s PRO 242 N 0.00 4.26 0.00 1.09 0.04 -1.26 -1.86 135.00 137.27 2hfb s PRO 242 Ca 0.00 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2hfb s PRO 242 Cb 0.00 -3.08 0.00 0.00 0.04 0.00 0.00 34.50 31.46 2hfb s PRO 242 CO 0.00 -0.40 0.00 -1.71 0.04 0.00 0.00 177.00 174.93 2hfb n ASN 243 N 1.75 0.00 -4.33 6.66 2.85 -0.96 -4.90 115.26 116.33 2hfb n ASN 243 Ca 0.05 0.00 -0.29 0.00 -0.11 0.00 0.00 54.58 54.22 2hfb n ASN 243 Cb 0.40 0.00 0.18 0.00 1.24 0.00 0.00 39.78 41.60 2hfb n ASN 243 CO 0.00 0.00 0.00 -0.83 -2.11 0.00 0.00 177.26 174.32 2hfb s GLY 244 N 0.00 1.64 0.00 8.20 0.00 -1.26 -2.07 107.32 113.84 2hfb s GLY 244 Ca 0.00 -0.86 0.28 0.00 0.00 0.00 0.00 44.72 44.14 2hfb s GLY 244 CO 0.00 -0.15 1.76 -1.14 0.00 0.00 0.00 173.10 173.57 2hfb n SER 245 N -4.01 0.53 -0.00 1.64 3.41 0.23 -3.06 113.62 112.36 2hfb n SER 245 Ca 0.11 -0.49 0.05 0.00 -0.26 0.00 0.00 58.87 58.28 2hfb n SER 245 Cb 0.59 -0.04 0.44 0.00 -0.26 0.00 0.00 64.21 64.95 2hfb n SER 245 CO 0.00 0.00 0.00 4.11 -0.16 0.00 0.00 175.04 178.99 2hfb h TRP 246 N 0.56 0.49 -0.41 7.33 0.09 -1.92 -3.14 115.95 118.95 2hfb h TRP 246 Ca 0.00 0.01 0.10 0.00 0.09 0.00 0.00 58.89 59.09 2hfb h TRP 246 Cb 0.42 -0.17 -0.02 0.00 0.08 0.00 0.00 29.16 29.47 2hfb h TRP 246 CO 0.00 0.30 0.29 0.00 0.09 0.00 0.00 178.44 179.12 2hfb h ALA 247 N 1.75 2.26 -1.00 0.11 0.00 -1.92 -3.19 119.26 117.26 2hfb h ALA 247 Ca 0.16 -0.01 0.22 0.00 0.00 0.00 0.00 54.91 55.28 2hfb h ALA 247 Cb 0.01 0.00 -0.11 0.00 0.00 0.00 0.00 17.79 17.69 2hfb h ALA 247 CO -0.04 -0.37 0.61 0.97 0.00 0.00 0.00 179.25 180.43 2hfb h ILE 248 N 0.10 0.63 0.01 0.00 6.09 -1.79 0.12 117.51 122.66 2hfb h ILE 248 Ca 0.19 -0.23 -0.00 0.00 -1.37 0.00 0.00 64.86 63.46 2hfb h ILE 248 Cb 0.64 -0.09 0.00 0.00 0.47 0.00 0.00 36.82 37.85 2hfb h ILE 248 CO -0.02 0.12 -0.00 0.74 -3.07 0.00 0.00 178.15 175.92 2hfb h THR 249 N 0.66 1.12 0.54 2.19 2.02 -1.82 0.56 112.91 118.17 2hfb h THR 249 Ca 0.60 -0.38 -0.02 0.00 0.77 0.00 0.00 66.41 67.39 2hfb h THR 249 Cb 1.08 1.37 -0.00 0.00 -1.74 0.00 0.00 68.15 68.86 2hfb h THR 249 CO -0.40 0.10 -0.31 0.00 0.37 0.00 0.00 175.52 175.28 2hfb h ALA 250 N 0.82 -0.80 -0.79 6.16 0.00 -1.08 -2.13 119.26 121.45 2hfb h ALA 250 Ca -0.00 -0.16 0.19 0.00 0.00 0.00 0.00 54.91 54.93 2hfb h ALA 250 Cb 0.17 0.37 -0.12 0.00 0.00 0.00 0.00 17.79 18.20 2hfb h ALA 250 CO 0.00 -0.96 0.18 0.82 0.00 0.00 0.00 179.25 179.29 2hfb h ILE 251 N -0.79 0.43 -0.09 0.00 2.04 -0.80 0.21 117.51 118.50 2hfb h ILE 251 Ca -0.07 -0.08 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2hfb h ILE 251 Cb 0.64 0.17 -0.00 0.00 -0.74 0.00 0.00 36.82 36.88 2hfb h ILE 251 CO 0.08 0.04 0.27 0.78 0.00 0.00 0.00 178.15 179.33 2hfb h ASN 252 N 0.24 0.00 0.79 1.72 2.35 0.84 -3.11 115.58 118.41 2hfb h ASN 252 Ca 0.46 0.00 -0.24 0.00 -0.55 0.00 0.00 56.30 55.97 2hfb h ASN 252 Cb 0.85 0.00 -0.04 0.00 0.05 0.00 0.00 38.32 39.18 2hfb h ASN 252 CO -0.58 0.00 -1.28 -0.33 -1.65 0.00 0.00 177.43 173.59 2hfb h GLU 253 N 0.00 0.01 0.00 0.81 5.08 -0.49 -1.94 114.58 118.06 2hfb h GLU 253 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 2hfb h GLU 253 Cb 0.59 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2hfb h GLU 253 CO -0.00 0.83 0.00 1.04 -1.00 0.00 0.00 179.01 179.87 2hfb n GLN 254 N -3.25 0.69 -3.48 2.33 1.13 -1.17 -4.83 117.38 108.79 2hfb n GLN 254 Ca -0.07 0.00 -0.22 0.00 -1.94 0.00 0.00 57.00 54.77 2hfb n GLN 254 Cb 0.99 -1.02 0.06 0.00 0.11 0.00 0.00 30.24 30.37 2hfb n GLN 254 CO 0.00 0.00 0.00 1.63 -1.44 0.00 0.00 177.06 177.25 2hfb n LYS 255 N -0.52 -2.45 -0.85 -1.09 5.02 -0.73 -4.72 118.16 112.83 2hfb n LYS 255 Ca 0.01 0.68 -0.31 0.00 -2.02 0.00 0.00 58.31 56.66 2hfb n LYS 255 Cb 0.00 -5.10 0.15 0.00 -0.02 0.00 0.00 35.03 30.06 2hfb n LYS 255 CO 0.00 0.00 0.00 -2.14 -0.52 0.00 0.00 177.40 174.74 2hfb s PRO 256 N -5.26 1.28 -0.05 1.97 0.02 -1.26 -4.88 135.00 126.83 2hfb s PRO 256 Ca 0.38 1.56 0.04 0.00 0.02 0.00 0.00 61.00 62.99 2hfb s PRO 256 Cb -0.09 -1.76 0.20 0.00 0.02 0.00 0.00 34.50 32.87 2hfb s PRO 256 CO 0.80 -2.44 0.89 0.09 -0.33 0.00 0.00 177.00 176.00 2hfb n ASN 257 N -3.96 1.91 -3.70 2.53 5.03 -1.26 -4.91 115.26 110.90 2hfb n ASN 257 Ca 0.12 -2.18 -0.09 0.00 0.87 0.00 0.00 54.58 53.30 2hfb n ASN 257 Cb 0.52 -0.45 -0.02 0.00 -1.02 0.00 0.00 39.78 38.81 2hfb n ASN 257 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.26 176.15 2hfb s PHE 258 N -1.51 -0.28 -0.04 3.10 -0.12 -1.26 -5.11 117.98 112.76 2hfb s PHE 258 Ca 0.13 -0.08 -0.30 0.00 -0.05 0.00 0.00 56.93 56.64 2hfb s PHE 258 Cb 0.09 0.59 -0.03 0.00 -0.63 0.00 0.00 43.02 43.05 2hfb s PHE 258 CO 0.05 -1.05 1.02 0.15 -0.05 0.00 0.00 175.22 175.33 2hfb s LYS 259 N -3.86 4.49 0.22 1.99 -0.14 -1.26 -4.98 119.74 116.20 2hfb s LYS 259 Ca 0.08 1.45 -0.27 0.00 -1.36 0.00 0.00 55.97 55.86 2hfb s LYS 259 Cb -0.03 -3.49 -0.09 0.00 -1.68 0.00 0.00 37.83 32.54 2hfb s LYS 259 CO -0.01 -0.18 0.86 0.42 -0.76 0.00 0.00 175.35 175.68 2hfb s ILE 260 N 1.45 4.23 0.41 2.17 1.01 -1.26 -1.91 121.20 127.30 2hfb s ILE 260 Ca 0.51 1.86 0.04 0.00 0.00 0.00 0.00 60.65 63.06 2hfb s ILE 260 Cb -0.21 -4.19 -0.03 0.00 0.01 0.00 0.00 42.46 38.04 2hfb s ILE 260 CO 0.24 0.46 0.11 -0.83 0.00 0.00 0.00 174.94 174.92 2hfb s GLY 261 N -1.23 2.61 0.01 6.18 0.00 0.38 -3.78 107.32 111.49 2hfb s GLY 261 Ca 0.40 -1.22 -0.10 0.00 0.00 0.00 0.00 44.72 43.80 2hfb s GLY 261 CO 0.28 -1.86 0.20 -0.51 0.00 0.00 0.00 173.10 171.21 2hfb s THR 262 N -3.18 0.09 0.00 0.90 -4.23 -0.99 0.40 115.64 108.62 2hfb s THR 262 Ca 0.23 -0.71 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 2hfb s THR 262 Cb 0.03 -0.66 0.00 0.00 1.34 0.00 0.00 72.50 73.21 2hfb s THR 262 CO 0.14 -0.39 0.00 2.22 -0.54 0.00 0.00 174.62 176.04 2hfb n PHE 263 N 1.11 0.00 -3.31 3.99 1.16 0.80 -3.92 117.46 117.29 2hfb n PHE 263 Ca -0.21 0.00 -0.39 0.00 -1.87 0.00 0.00 57.45 54.98 2hfb n PHE 263 Cb 0.57 0.00 -0.07 0.00 -1.61 0.00 0.00 39.48 38.37 2hfb n PHE 263 CO 0.00 0.00 0.00 0.42 -1.87 0.00 0.00 176.76 175.31 2hfb s ILE 265 N 2.89 5.15 0.79 1.97 1.01 -1.25 -1.23 121.20 130.53 2hfb s ILE 265 Ca 0.00 0.87 -0.11 0.00 0.00 0.00 0.00 60.65 61.41 2hfb s ILE 265 Cb 0.00 -3.80 0.07 0.00 0.01 0.00 0.00 42.46 38.74 2hfb s ILE 265 CO 0.00 0.23 1.09 -2.16 0.00 0.00 0.00 174.94 174.10 2hfb s PRO 266 N 1.31 2.11 0.00 2.79 0.04 -1.26 -1.91 135.00 138.08 2hfb s PRO 266 Ca 0.23 0.89 0.00 0.00 0.04 0.00 0.00 61.00 62.16 2hfb s PRO 266 Cb -0.15 -1.90 0.00 0.00 0.04 0.00 0.00 34.50 32.49 2hfb s PRO 266 CO 0.09 -1.67 0.00 0.41 0.04 0.00 0.00 177.00 175.87 2hfb n GLY 267 N -1.60 2.10 0.25 0.56 0.00 -1.24 -4.58 105.19 100.68 2hfb n GLY 267 Ca 0.08 -2.05 0.07 0.00 0.00 0.00 0.00 46.02 44.12 2hfb n GLY 267 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 2hfb h LYS 268 N 0.00 0.00 -5.44 1.61 3.64 -1.89 -1.42 116.57 113.07 2hfb h LYS 268 Ca 0.00 -0.00 -0.52 0.00 -1.27 0.00 0.00 60.65 58.86 2hfb h LYS 268 Cb 0.00 -0.00 -0.14 0.00 -0.41 0.00 0.00 32.23 31.68 2hfb h LYS 268 CO 0.00 0.05 -0.63 -1.21 -2.27 0.00 0.00 179.45 175.39 2hfb s GLU 269 N -4.96 1.68 0.85 1.90 2.02 -1.26 -4.22 118.70 114.71 2hfb s GLU 269 Ca -0.05 -1.90 -0.15 0.00 0.02 0.00 0.00 54.97 52.89 2hfb s GLU 269 Cb 0.17 -1.16 -0.05 0.00 0.10 0.00 0.00 34.13 33.19 2hfb s GLU 269 CO 0.68 -0.06 0.11 1.63 0.02 0.00 0.00 175.26 177.63 2hfb n LYS 270 N -0.71 0.00 -1.21 1.61 5.02 -1.22 -3.30 118.16 118.36 2hfb n LYS 270 Ca -0.04 0.03 -0.07 0.00 -2.02 0.00 0.00 58.31 56.21 2hfb n LYS 270 Cb 0.65 -1.57 -0.03 0.00 -0.02 0.00 0.00 35.03 34.07 2hfb n LYS 270 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hfb n GLY 271 N 2.11 0.91 0.10 0.72 0.00 -1.26 -4.77 105.19 103.01 2hfb n GLY 271 Ca 0.06 -0.55 0.01 0.00 0.00 0.00 0.00 46.02 45.54 2hfb n GLY 271 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hfb n GLN 272 N -2.53 0.85 -1.04 1.61 10.64 -1.21 -5.07 117.38 120.62 2hfb n GLN 272 Ca -0.07 -1.04 -0.29 0.00 -1.83 0.00 0.00 57.00 53.77 2hfb n GLN 272 Cb 0.27 -0.72 0.17 0.00 -0.86 0.00 0.00 30.24 29.10 2hfb n GLN 272 CO 0.00 0.00 0.00 -1.54 -1.83 0.00 0.00 177.06 173.69 2hfb s SER 273 N -0.71 2.67 -0.03 2.61 1.04 -1.26 -3.71 113.70 114.32 2hfb s SER 273 Ca 0.03 1.42 -0.22 0.00 0.48 0.00 0.00 55.95 57.66 2hfb s SER 273 Cb 0.03 -2.10 0.04 0.00 0.10 0.00 0.00 66.02 64.09 2hfb s SER 273 CO 0.00 -3.14 0.48 -0.76 0.98 0.00 0.00 173.24 170.81 2hfb s LEU 274 N -6.51 0.15 0.08 2.42 1.43 -0.80 -4.84 118.68 110.60 2hfb s LEU 274 Ca 0.65 0.37 0.01 0.00 -1.03 0.00 0.00 54.13 54.13 2hfb s LEU 274 Cb -0.20 1.87 -0.04 0.00 0.03 0.00 0.00 46.19 47.85 2hfb s LEU 274 CO 0.59 -0.53 -0.05 0.28 0.23 0.00 0.00 176.35 176.86 2hfb s THR 275 N -1.31 0.52 0.12 5.49 -1.32 0.34 -3.95 115.64 115.53 2hfb s THR 275 Ca -0.12 -1.89 0.01 0.00 -1.21 0.00 0.00 61.69 58.48 2hfb s THR 275 Cb -0.03 -1.63 -0.04 0.00 -1.51 0.00 0.00 72.50 69.29 2hfb s THR 275 CO 0.07 -0.91 -0.02 0.54 -2.21 0.00 0.00 174.62 172.09 2hfb s VAL 276 N -3.73 0.51 0.00 5.08 0.11 -1.26 -0.54 120.40 120.57 2hfb s VAL 276 Ca 0.10 -1.93 0.00 0.00 -2.93 0.00 0.00 61.98 57.22 2hfb s VAL 276 Cb 0.06 -1.88 0.00 0.00 -1.53 0.00 0.00 36.38 33.04 2hfb s VAL 276 CO -0.07 -0.68 0.00 0.61 -3.33 0.00 0.00 175.10 171.64 2hfb n GLY 277 N -0.10 1.21 3.64 6.54 0.00 -0.69 -1.67 105.19 114.12 2hfb n GLY 277 Ca -0.09 -1.35 -0.10 0.00 0.00 0.00 0.00 46.02 44.48 2hfb n GLY 277 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hfb s ALA 278 N -1.90 -0.23 0.44 4.61 0.00 -1.24 -2.43 121.76 121.02 2hfb s ALA 278 Ca 0.00 -0.93 -0.23 0.00 0.00 0.00 0.00 51.96 50.80 2hfb s ALA 278 Cb 0.00 0.99 -0.10 0.00 0.00 0.00 0.00 23.12 24.01 2hfb s ALA 278 CO 0.00 -0.89 0.91 0.41 0.00 0.00 0.00 175.76 176.19 2hfb n GLY 279 N -0.46 -0.48 1.63 0.00 0.00 -1.26 -1.05 105.19 103.57 2hfb n GLY 279 Ca -0.03 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.08 2hfb n GLY 279 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hfb n ASP 280 N 0.51 0.01 -4.52 1.61 2.03 0.42 -4.69 116.55 111.91 2hfb n ASP 280 Ca 0.10 0.01 -0.42 0.00 0.52 0.00 0.00 54.79 55.01 2hfb n ASP 280 Cb 0.40 0.01 -0.03 0.00 -0.72 0.00 0.00 41.12 40.78 2hfb n ASP 280 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2hfb s LEU 281 N -5.08 3.94 -0.03 -2.67 2.96 -1.22 -4.92 118.68 111.66 2hfb s LEU 281 Ca 0.00 -1.46 0.02 0.00 -0.22 0.00 0.00 54.13 52.47 2hfb s LEU 281 Cb 0.00 -2.51 0.00 0.00 0.50 0.00 0.00 46.19 44.18 2hfb s LEU 281 CO 0.00 -1.42 -0.09 0.00 -1.32 0.00 0.00 176.35 173.52 2hfb s ALA 282 N 4.39 0.87 -0.03 5.97 0.00 -1.26 -0.64 121.76 131.07 2hfb s ALA 282 Ca 0.40 -0.32 0.07 0.00 0.00 0.00 0.00 51.96 52.11 2hfb s ALA 282 Cb -0.03 -0.34 -0.02 0.00 0.00 0.00 0.00 23.12 22.73 2hfb s ALA 282 CO -0.06 0.13 -0.24 -1.58 0.00 0.00 0.00 175.76 174.01 2hfb s TRP 283 N 0.26 2.22 0.27 0.00 0.51 -0.39 -1.60 118.94 120.21 2hfb s TRP 283 Ca -0.04 -0.49 0.02 0.00 -2.12 0.00 0.00 56.10 53.47 2hfb s TRP 283 Cb -0.09 -1.44 -0.05 0.00 -0.81 0.00 0.00 33.47 31.07 2hfb s TRP 283 CO 0.01 -0.09 0.08 -1.12 -0.51 0.00 0.00 176.95 175.32 2hfb s SER 284 N -0.45 1.50 -0.01 2.95 0.01 -0.73 0.43 113.70 117.40 2hfb s SER 284 Ca 0.06 -1.36 0.02 0.00 1.31 0.00 0.00 55.95 55.98 2hfb s SER 284 Cb -0.11 0.09 -0.00 0.00 0.21 0.00 0.00 66.02 66.22 2hfb s SER 284 CO 0.00 -0.68 -0.06 -0.63 0.41 0.00 0.00 173.24 172.28 2hfb s ILE 285 N -3.62 0.53 0.30 1.44 1.01 -1.26 -1.19 121.20 118.41 2hfb s ILE 285 Ca 0.36 -0.26 -0.30 0.00 0.00 0.00 0.00 60.65 60.46 2hfb s ILE 285 Cb 0.08 -0.47 -0.12 0.00 0.01 0.00 0.00 42.46 41.96 2hfb s ILE 285 CO 0.13 0.16 1.47 -0.24 0.00 0.00 0.00 174.94 176.46 2hfb n SER 286 N 3.10 3.34 0.00 3.58 2.88 -1.08 0.10 113.62 125.54 2hfb n SER 286 Ca -0.15 1.17 0.10 0.00 -1.33 0.00 0.00 58.87 58.66 2hfb n SER 286 Cb 0.56 -1.53 0.48 0.00 -0.75 0.00 0.00 64.21 62.97 2hfb n SER 286 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2hfb n ALA 287 N 1.41 2.02 -1.75 -1.46 0.00 0.98 -3.36 120.51 118.35 2hfb n ALA 287 Ca 0.07 -0.08 0.06 0.00 0.00 0.00 0.00 53.44 53.49 2hfb n ALA 287 Cb 0.36 -1.35 0.16 0.00 0.00 0.00 0.00 19.45 18.62 2hfb n ALA 287 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2hfb n THR 288 N -1.44 1.71 -2.28 0.00 -2.24 -1.26 -4.90 114.28 103.86 2hfb n THR 288 Ca 0.06 -2.68 -0.34 0.00 -2.27 0.00 0.00 64.05 58.82 2hfb n THR 288 Cb 0.23 0.02 -0.01 0.00 -2.10 0.00 0.00 70.33 68.47 2hfb n THR 288 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2hfb s THR 289 N -2.51 3.64 0.70 4.28 -1.32 -1.21 -5.04 115.64 114.17 2hfb s THR 289 Ca 0.36 0.92 -0.11 0.00 -1.21 0.00 0.00 61.69 61.65 2hfb s THR 289 Cb 0.36 -3.37 0.01 0.00 -1.51 0.00 0.00 72.50 67.99 2hfb s THR 289 CO -0.08 -0.32 1.07 -0.54 -2.21 0.00 0.00 174.62 172.54 2hfb s LYS 290 N -3.58 2.94 -0.71 7.08 3.01 -1.26 -4.07 119.74 123.16 2hfb s LYS 290 Ca 0.67 0.71 -0.13 0.00 -1.01 0.00 0.00 55.97 56.21 2hfb s LYS 290 Cb -0.18 -2.01 0.02 0.00 -1.01 0.00 0.00 37.83 34.65 2hfb s LYS 290 CO 0.28 -1.03 0.44 0.72 0.51 0.00 0.00 175.35 176.27 2hfb n HIS 291 N -3.05 -1.13 -0.16 3.18 8.25 -1.26 -4.87 115.22 116.18 2hfb n HIS 291 Ca 0.07 0.27 -0.04 0.00 -0.26 0.00 0.00 57.72 57.76 2hfb n HIS 291 Cb 0.55 -1.87 0.03 0.00 1.12 0.00 0.00 29.99 29.82 2hfb n HIS 291 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2hfb h PRO 292 N -0.41 -0.07 -0.34 -0.41 0.11 -1.97 -3.06 132.00 125.85 2hfb h PRO 292 Ca -0.47 0.00 0.10 0.00 0.11 0.00 0.00 66.00 65.74 2hfb h PRO 292 Cb 0.96 0.02 -0.01 0.00 0.11 0.00 0.00 31.00 32.07 2hfb h PRO 292 CO 0.31 -0.05 0.30 0.87 -0.21 0.00 0.00 178.00 179.22 2hfb h LYS 293 N -0.07 0.00 0.12 1.05 1.57 -1.96 -2.42 116.57 114.87 2hfb h LYS 293 Ca 0.24 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 59.01 2hfb h LYS 293 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2hfb h LYS 293 CO -0.56 0.00 -0.06 0.93 -0.57 0.00 0.00 179.45 179.19 2hfb h GLU 294 N 0.00 -0.16 -0.10 3.15 3.07 -1.90 -2.13 114.58 116.51 2hfb h GLU 294 Ca 0.16 0.01 0.01 0.00 -0.50 0.00 0.00 59.36 59.04 2hfb h GLU 294 Cb 0.76 0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.69 2hfb h GLU 294 CO -0.00 0.32 -0.09 0.00 -1.40 0.00 0.00 179.01 177.84 2hfb h ALA 295 N -0.24 -0.25 -1.20 3.43 0.00 -1.54 -0.36 119.26 119.10 2hfb h ALA 295 Ca -0.02 0.01 0.36 0.00 0.00 0.00 0.00 54.91 55.26 2hfb h ALA 295 Cb 0.55 0.90 -0.11 0.00 0.00 0.00 0.00 17.79 19.13 2hfb h ALA 295 CO 0.03 -0.30 0.78 -0.91 0.00 0.00 0.00 179.25 178.85 2hfb h ASN 296 N -0.03 0.31 -0.49 0.00 2.35 -1.51 1.46 115.58 117.67 2hfb h ASN 296 Ca 0.02 0.11 0.03 0.00 -0.55 0.00 0.00 56.30 55.91 2hfb h ASN 296 Cb 0.08 0.07 -0.03 0.00 0.05 0.00 0.00 38.32 38.50 2hfb h ASN 296 CO -0.11 -0.06 0.32 0.00 -1.65 0.00 0.00 177.43 175.93 2hfb h ALA 297 N 1.60 1.78 0.01 -0.83 0.00 -0.38 -2.18 119.26 119.26 2hfb h ALA 297 Ca 0.72 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 55.31 2hfb h ALA 297 Cb 2.13 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 2hfb h ALA 297 CO -0.35 0.16 -1.67 0.35 0.00 0.00 0.00 179.25 177.75 2hfb h PHE 298 N 0.54 0.03 0.20 0.00 3.57 0.28 -2.74 116.94 118.82 2hfb h PHE 298 Ca 0.20 -0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.66 2hfb h PHE 298 Cb 0.11 -0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.85 2hfb h PHE 298 CO -0.00 1.04 -0.10 0.28 -2.23 0.00 0.00 178.31 177.31 2hfb h VAL 299 N 0.00 0.89 0.00 1.41 2.07 -1.13 -2.68 116.25 116.82 2hfb h VAL 299 Ca -0.27 -0.69 0.00 0.00 0.82 0.00 0.00 66.70 66.56 2hfb h VAL 299 Cb 2.00 1.29 0.00 0.00 -1.52 0.00 0.00 31.29 33.06 2hfb h VAL 299 CO 0.08 0.15 0.15 -0.08 0.02 0.00 0.00 177.57 177.89 2hfb h GLU 300 N -0.62 0.00 -0.71 1.57 4.22 -1.46 -2.25 114.58 115.33 2hfb h GLU 300 Ca -0.03 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.41 2hfb h GLU 300 Cb 0.45 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.70 2hfb h GLU 300 CO 0.05 0.00 0.00 0.98 -2.18 0.00 0.00 179.01 177.86 2hfb n TYR 301 N -2.68 0.00 0.00 0.92 9.36 -1.01 -3.20 117.16 120.55 2hfb n TYR 301 Ca -0.02 -0.05 0.00 0.00 3.32 0.00 0.00 57.90 61.15 2hfb n TYR 301 Cb 0.20 -0.08 0.00 0.00 -0.63 0.00 0.00 39.34 38.83 2hfb n TYR 301 CO 0.00 0.00 0.00 0.25 0.22 0.00 0.00 176.86 177.33 2hfb n THR 303 N 0.35 0.00 -2.32 2.97 -2.24 -0.85 -4.73 114.28 107.46 2hfb n THR 303 Ca 0.00 0.00 -0.36 0.00 -2.27 0.00 0.00 64.05 61.42 2hfb n THR 303 Cb 0.15 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.37 2hfb n THR 303 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 2hfb s ARG 304 N 0.00 3.69 0.03 -0.78 0.52 -1.19 -4.90 118.95 116.31 2hfb s ARG 304 Ca 0.00 1.65 -0.29 0.00 -0.52 0.00 0.00 55.73 56.58 2hfb s ARG 304 Cb 0.00 -2.27 -0.17 0.00 0.52 0.00 0.00 34.95 33.03 2hfb s ARG 304 CO 0.00 -0.58 1.31 -1.35 0.02 0.00 0.00 175.30 174.70 2hfb h PRO 305 N 1.80 -0.82 -0.33 3.54 0.11 -1.86 -3.00 132.00 131.44 2hfb h PRO 305 Ca -0.49 0.06 0.10 0.00 0.11 0.00 0.00 66.00 65.77 2hfb h PRO 305 Cb 1.25 0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.53 2hfb h PRO 305 CO 0.59 -0.50 0.31 1.05 -0.21 0.00 0.00 178.00 179.25 2hfb h GLU 306 N -1.05 0.00 -0.04 1.05 9.09 -1.93 0.84 114.58 122.54 2hfb h GLU 306 Ca -0.09 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.32 2hfb h GLU 306 Cb 0.69 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.79 2hfb h GLU 306 CO 0.14 0.00 0.00 0.28 0.05 0.00 0.00 179.01 179.48 2hfb n VAL 307 N -3.94 0.00 0.00 -1.06 0.31 -1.13 -3.27 118.33 109.24 2hfb n VAL 307 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.38 2hfb n VAL 307 Cb 0.48 -0.24 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 2hfb n VAL 307 CO 0.00 0.00 0.00 1.67 -1.32 0.00 0.00 176.83 177.18 2hfb n GLN 309 N -0.44 0.00 0.16 5.55 -0.06 0.29 -2.58 117.38 120.29 2hfb n GLN 309 Ca 0.00 0.00 0.07 0.00 -2.00 0.00 0.00 57.00 55.07 2hfb n GLN 309 Cb 0.01 0.00 0.07 0.00 -4.06 0.00 0.00 30.24 26.26 2hfb n GLN 309 CO 0.00 0.00 0.00 -0.22 -0.20 0.00 0.00 177.06 176.64 2hfb h LYS 310 N 0.00 0.00 0.03 3.69 3.64 -1.77 -2.05 116.57 120.11 2hfb h LYS 310 Ca 0.00 0.00 -0.29 0.00 -1.27 0.00 0.00 60.65 59.09 2hfb h LYS 310 Cb 0.00 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2hfb h LYS 310 CO 0.00 0.21 -1.60 -0.92 -2.27 0.00 0.00 179.45 174.87 2hfb h TYR 311 N 0.00 0.13 0.00 1.91 3.20 -1.82 -3.37 116.97 117.02 2hfb h TYR 311 Ca -0.02 -0.09 -0.20 0.00 3.14 0.00 0.00 58.73 61.56 2hfb h TYR 311 Cb 1.20 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.45 2hfb h TYR 311 CO 0.00 1.15 -0.89 -0.92 -1.64 0.00 0.00 178.16 175.86 2hfb h TYR 312 N 0.02 0.36 0.00 -3.82 3.20 -1.81 -1.26 116.97 113.65 2hfb h TYR 312 Ca -0.25 -0.19 0.00 0.00 3.14 0.00 0.00 58.73 61.43 2hfb h TYR 312 Cb 1.98 -0.04 0.00 0.00 1.54 0.00 0.00 36.73 40.21 2hfb h TYR 312 CO 0.02 1.01 0.00 -0.25 -1.64 0.00 0.00 178.16 177.30 2hfb n ASP 313 N -3.68 0.00 -0.01 -2.11 8.00 -0.79 -0.27 116.55 117.69 2hfb n ASP 313 Ca -0.04 0.03 -0.02 0.00 0.71 0.00 0.00 54.79 55.47 2hfb n ASP 313 Cb 0.81 -0.24 -0.01 0.00 -0.02 0.00 0.00 41.12 41.67 2hfb n ASP 313 CO 0.00 0.00 0.00 0.52 -0.39 0.00 0.00 177.20 177.33 2hfb n VAL 314 N -1.24 0.11 -0.02 2.53 0.31 -1.17 -4.77 118.33 114.08 2hfb n VAL 314 Ca 0.06 -0.03 -0.17 0.00 -0.01 0.00 0.00 64.34 64.19 2hfb n VAL 314 Cb 0.09 -1.35 -0.08 0.00 -0.91 0.00 0.00 33.84 31.59 2hfb n VAL 314 CO 0.00 0.00 0.00 -0.78 -1.32 0.00 0.00 176.83 174.73 2hfb h ASP 315 N -0.06 0.91 0.00 4.52 3.58 -1.11 -3.47 116.42 120.78 2hfb h ASP 315 Ca -0.05 -0.64 0.00 0.00 0.42 0.00 0.00 57.03 56.76 2hfb h ASP 315 Cb 1.05 -0.27 0.00 0.00 1.72 0.00 0.00 39.33 41.83 2hfb h ASP 315 CO -0.03 1.40 0.00 0.61 -2.88 0.00 0.00 179.24 178.34 2hfb n GLY 316 N 0.73 0.67 3.78 -0.78 0.00 0.62 -5.00 105.19 105.21 2hfb n GLY 316 Ca -0.08 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 2hfb n GLY 316 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hfb s SER 317 N -2.59 7.00 0.11 1.61 0.01 -1.26 -4.96 113.70 113.62 2hfb s SER 317 Ca 0.00 2.05 -0.34 0.00 1.31 0.00 0.00 55.95 58.97 2hfb s SER 317 Cb 0.00 -2.59 -0.18 0.00 0.21 0.00 0.00 66.02 63.46 2hfb s SER 317 CO 0.00 -0.32 0.95 -0.81 0.41 0.00 0.00 173.24 173.47 2hfb n PRO 318 N 0.37 0.41 -4.87 12.44 -0.04 -1.26 -4.81 135.00 137.25 2hfb n PRO 318 Ca 0.03 0.15 -0.26 0.00 -0.04 0.00 0.00 63.50 63.37 2hfb n PRO 318 Cb 0.48 -1.51 -0.15 0.00 -0.04 0.00 0.00 33.50 32.29 2hfb n PRO 318 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 2hfb s THR 319 N -0.34 1.64 -1.10 0.52 -1.32 -1.26 -2.37 115.64 111.42 2hfb s THR 319 Ca 0.77 -1.00 0.16 0.00 -1.21 0.00 0.00 61.69 60.42 2hfb s THR 319 Cb -1.03 -1.38 0.68 0.00 -1.51 0.00 0.00 72.50 69.25 2hfb s THR 319 CO 0.55 0.36 1.57 0.00 -2.21 0.00 0.00 174.62 174.89 2hfb n ALA 320 N 2.30 3.13 -2.62 11.08 0.00 -0.26 -4.85 120.51 129.29 2hfb n ALA 320 Ca -0.16 -1.48 -0.38 0.00 0.00 0.00 0.00 53.44 51.43 2hfb n ALA 320 Cb 0.53 -1.04 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 2hfb n ALA 320 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hfb s ILE 321 N -1.91 5.11 0.41 0.00 -1.09 -1.26 0.26 121.20 122.72 2hfb s ILE 321 Ca 0.47 0.93 -0.22 0.00 -2.23 0.00 0.00 60.65 59.60 2hfb s ILE 321 Cb 0.31 -3.79 -0.11 0.00 -1.58 0.00 0.00 42.46 37.30 2hfb s ILE 321 CO 0.22 0.42 0.96 -0.70 -1.23 0.00 0.00 174.94 174.61 2hfb s GLU 322 N -0.02 4.29 -0.22 2.79 2.56 -0.95 -3.95 118.70 123.20 2hfb s GLU 322 Ca 0.25 1.19 0.00 0.00 0.00 0.00 0.00 54.97 56.41 2hfb s GLU 322 Cb -0.16 -2.33 0.00 0.00 2.00 0.00 0.00 34.13 33.64 2hfb s GLU 322 CO 0.12 0.02 0.00 0.41 -0.56 0.00 0.00 175.26 175.25 2hfb n GLY 323 N -0.32 0.36 3.63 -1.50 0.00 -1.26 -4.70 105.19 101.41 2hfb n GLY 323 Ca 0.06 -0.85 -0.34 0.00 0.00 0.00 0.00 46.02 44.89 2hfb n GLY 323 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hfb s VAL 324 N -2.11 4.10 -0.43 1.61 1.01 -1.25 -4.76 120.40 118.56 2hfb s VAL 324 Ca 0.00 -0.32 -0.20 0.00 0.00 0.00 0.00 61.98 61.46 2hfb s VAL 324 Cb 0.00 -2.72 0.02 0.00 0.00 0.00 0.00 36.38 33.68 2hfb s VAL 324 CO 0.00 0.59 0.58 -0.75 0.00 0.00 0.00 175.10 175.51 2hfb s LYS 325 N -0.68 3.22 0.30 2.72 2.20 -1.26 -5.04 119.74 121.21 2hfb s LYS 325 Ca 0.11 -0.50 0.05 0.00 -0.36 0.00 0.00 55.97 55.26 2hfb s LYS 325 Cb -0.12 -3.96 -0.02 0.00 -1.51 0.00 0.00 37.83 32.23 2hfb s LYS 325 CO 0.02 -0.96 0.44 -0.65 -0.36 0.00 0.00 175.35 173.84 2hfb s GLN 326 N 2.60 3.29 0.40 4.03 -0.21 -1.26 -5.03 119.66 123.48 2hfb s GLN 326 Ca 0.19 -0.79 -0.25 0.00 0.02 0.00 0.00 55.36 54.53 2hfb s GLN 326 Cb -0.15 -2.82 -0.11 0.00 1.00 0.00 0.00 33.01 30.93 2hfb s GLN 326 CO 0.17 0.21 1.00 0.00 -2.12 0.00 0.00 175.29 174.55 2hfb n ALA 327 N -1.59 0.11 -3.21 6.09 0.00 -1.26 -5.00 120.51 115.65 2hfb n ALA 327 Ca -0.04 0.25 -0.11 0.00 0.00 0.00 0.00 53.44 53.53 2hfb n ALA 327 Cb 0.57 -2.07 0.02 0.00 0.00 0.00 0.00 19.45 17.98 2hfb n ALA 327 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hfb n GLY 328 N 1.20 2.23 0.07 0.00 0.00 -1.26 -4.85 105.19 102.58 2hfb n GLY 328 Ca 0.09 -2.19 0.05 0.00 0.00 0.00 0.00 46.02 43.97 2hfb n GLY 328 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2hfb n GLU 329 N -1.41 0.06 -1.76 1.61 0.28 -1.26 0.54 120.64 118.69 2hfb n GLU 329 Ca 0.05 0.53 -0.16 0.00 -0.16 0.00 0.00 57.16 57.42 2hfb n GLU 329 Cb 0.27 -1.74 0.06 0.00 1.43 0.00 0.00 31.44 31.45 2hfb n GLU 329 CO 0.00 0.00 0.00 -0.40 -0.16 0.00 0.00 177.13 176.57 2hfb n ASP 330 N -1.80 4.05 -4.79 -1.84 3.85 -1.26 -4.82 116.55 109.94 2hfb n ASP 330 Ca -0.01 -3.67 -0.33 0.00 -0.71 0.00 0.00 54.79 50.07 2hfb n ASP 330 Cb 0.06 -0.39 0.00 0.00 -1.35 0.00 0.00 41.12 39.45 2hfb n ASP 330 CO 0.00 0.00 0.00 -0.94 -1.01 0.00 0.00 177.20 175.25 2hfb s SER 331 N -3.52 5.81 0.48 -1.12 1.04 0.19 -4.96 113.70 111.63 2hfb s SER 331 Ca 0.47 1.91 0.25 0.00 0.48 0.00 0.00 55.95 59.05 2hfb s SER 331 Cb 0.40 -2.55 1.29 0.00 0.10 0.00 0.00 66.02 65.26 2hfb s SER 331 CO 0.01 -1.15 1.87 -0.65 0.98 0.00 0.00 173.24 174.30 2hfb h PRO 332 N 0.72 0.19 -0.19 4.02 0.10 -1.89 -2.43 132.00 132.52 2hfb h PRO 332 Ca -0.48 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.61 2hfb h PRO 332 Cb 1.23 -0.04 0.00 0.00 0.10 0.00 0.00 31.00 32.28 2hfb h PRO 332 CO 0.57 0.13 0.00 1.28 0.10 0.00 0.00 178.00 180.08 2hfb n LEU 333 N -4.40 2.36 -0.23 2.35 4.77 -1.26 -2.36 117.00 118.23 2hfb n LEU 333 Ca 0.19 -0.95 0.01 0.00 -0.03 0.00 0.00 56.01 55.23 2hfb n LEU 333 Cb 0.83 -0.12 0.13 0.00 -2.33 0.00 0.00 43.42 41.93 2hfb n LEU 333 CO 0.34 0.47 1.04 0.00 -1.33 0.00 0.00 177.39 177.92 2hfb h ALA 334 N 4.32 0.91 0.00 -1.18 0.00 -1.73 -0.79 119.26 120.81 2hfb h ALA 334 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2hfb h ALA 334 Cb 0.71 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2hfb h ALA 334 CO 0.00 -0.09 0.00 0.41 0.00 0.00 0.00 179.25 179.57 2hfb n GLY 335 N -1.30 1.37 0.00 0.00 0.00 -1.25 -1.56 105.19 102.45 2hfb n GLY 335 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 2hfb n GLY 335 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hfb n THR 337 N 0.91 0.00 0.25 2.61 -2.24 -0.30 -4.63 114.28 110.88 2hfb n THR 337 Ca 0.00 0.00 0.14 0.00 -2.27 0.00 0.00 64.05 61.92 2hfb n THR 337 Cb 0.31 0.00 0.75 0.00 -2.10 0.00 0.00 70.33 69.29 2hfb n THR 337 CO 0.00 0.00 0.00 -0.08 -0.57 0.00 0.00 175.07 174.42 2hfb h GLU 338 N 0.00 0.00 0.00 -0.78 4.81 -1.51 -2.19 114.58 114.90 2hfb h GLU 338 Ca 0.00 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.20 2hfb h GLU 338 Cb 0.00 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.32 2hfb h GLU 338 CO 0.00 0.00 -0.39 0.66 -0.73 0.00 0.00 179.01 178.55 2hfb n TYR 339 N -2.57 0.00 -1.61 0.92 4.01 -1.26 -5.10 117.16 111.55 2hfb n TYR 339 Ca -0.02 -0.85 -0.44 0.00 -0.16 0.00 0.00 57.90 56.43 2hfb n TYR 339 Cb 0.20 -0.16 -0.01 0.00 -0.31 0.00 0.00 39.34 39.06 2hfb n TYR 339 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hfb n ALA 340 N -0.77 0.08 -0.93 -0.72 0.00 -0.83 -1.76 120.51 115.58 2hfb n ALA 340 Ca 0.12 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.92 2hfb n ALA 340 Cb 0.74 -2.07 0.00 0.00 0.00 0.00 0.00 19.45 18.12 2hfb n ALA 340 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 2hfb n PHE 341 N 0.15 0.00 -2.87 0.00 3.72 -1.26 -4.99 117.46 112.21 2hfb n PHE 341 Ca 0.09 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 57.38 2hfb n PHE 341 Cb 0.34 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 38.92 2hfb n PHE 341 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 2hfb n THR 342 N -2.00 0.00 1.22 4.37 -2.24 -0.72 -4.55 114.28 110.36 2hfb n THR 342 Ca 0.00 -0.96 0.12 0.00 -2.27 0.00 0.00 64.05 60.94 2hfb n THR 342 Cb 0.00 -0.85 0.64 0.00 -2.10 0.00 0.00 70.33 68.02 2hfb n THR 342 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2hfb n ASP 343 N -2.73 0.00 -1.50 3.42 8.00 -1.26 -1.77 116.55 120.71 2hfb n ASP 343 Ca 0.09 -0.16 0.10 0.00 0.71 0.00 0.00 54.79 55.52 2hfb n ASP 343 Cb 0.31 -0.25 0.34 0.00 -0.02 0.00 0.00 41.12 41.51 2hfb n ASP 343 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hfb n ARG 344 N -1.25 3.37 -3.67 -1.24 1.74 -1.26 -4.34 116.66 110.01 2hfb n ARG 344 Ca 0.13 -2.75 -0.27 0.00 -0.77 0.00 0.00 57.85 54.18 2hfb n ARG 344 Cb 0.18 -1.79 -0.10 0.00 -1.02 0.00 0.00 32.46 29.73 2hfb n ARG 344 CO 0.00 0.00 0.00 1.58 -1.52 0.00 0.00 177.63 177.69 2hfb n HIS 345 N 1.29 3.32 -1.58 -1.55 -0.00 -0.73 -0.50 115.22 115.47 2hfb n HIS 345 Ca 0.25 -4.22 -0.37 0.00 0.46 0.00 0.00 57.72 53.84 2hfb n HIS 345 Cb 0.79 -0.58 0.06 0.00 -0.12 0.00 0.00 29.99 30.15 2hfb n HIS 345 CO 0.00 0.00 0.00 1.28 0.46 0.00 0.00 176.34 178.08 2hfb n LEU 346 N 1.46 4.12 -4.77 0.27 4.77 0.29 -4.69 117.00 118.45 2hfb n LEU 346 Ca 0.25 0.77 -0.39 0.00 -0.03 0.00 0.00 56.01 56.61 2hfb n LEU 346 Cb 0.38 -1.42 -0.03 0.00 -2.33 0.00 0.00 43.42 40.02 2hfb n LEU 346 CO 0.33 -1.76 0.83 -0.69 -1.33 0.00 0.00 177.39 174.77 2hfb s VAL 347 N -1.56 3.24 0.03 4.08 1.01 -1.25 -1.71 120.40 124.23 2hfb s VAL 347 Ca 0.77 1.11 -0.33 0.00 0.00 0.00 0.00 61.98 63.53 2hfb s VAL 347 Cb -0.39 -3.65 -0.17 0.00 0.00 0.00 0.00 36.38 32.17 2hfb s VAL 347 CO 0.46 0.16 0.86 0.79 0.00 0.00 0.00 175.10 177.36 2hfb n TRP 348 N 0.43 0.41 -0.03 5.22 7.02 -1.02 -4.72 117.44 124.75 2hfb n TRP 348 Ca 0.02 0.91 0.17 0.00 -1.02 0.00 0.00 57.50 57.58 2hfb n TRP 348 Cb 0.46 -1.79 0.61 0.00 -2.42 0.00 0.00 31.31 28.17 2hfb n TRP 348 CO 0.00 0.00 0.00 -0.07 -2.02 0.00 0.00 177.69 175.60 2hfb h LEU 349 N 2.34 0.15 0.00 -0.99 3.38 -1.94 -2.29 115.31 115.96 2hfb h LEU 349 Ca -0.41 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.56 2hfb h LEU 349 Cb 1.24 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.96 2hfb h LEU 349 CO 0.55 0.09 0.00 0.00 0.09 0.00 0.00 178.44 179.17 2hfb n GLN 350 N -4.43 0.73 0.28 1.13 0.00 -1.26 -2.40 117.38 111.42 2hfb n GLN 350 Ca 0.10 0.00 0.12 0.00 0.00 0.00 0.00 57.00 57.22 2hfb n GLN 350 Cb 0.50 -1.38 0.65 0.00 0.00 0.00 0.00 30.24 30.02 2hfb n GLN 350 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.06 177.43 2hfb h GLN 351 N 0.00 0.00 0.00 2.61 4.15 -1.67 1.69 115.11 121.89 2hfb h GLN 351 Ca 0.00 0.00 -0.04 0.00 0.77 0.00 0.00 58.65 59.38 2hfb h GLN 351 Cb 0.00 0.00 -0.10 0.00 0.21 0.00 0.00 27.48 27.59 2hfb h GLN 351 CO 0.00 0.00 -0.51 0.66 -1.93 0.00 0.00 178.83 177.05 2hfb n TYR 352 N -2.59 0.00 -3.99 3.99 4.01 -1.01 -4.85 117.16 112.72 2hfb n TYR 352 Ca -0.02 -0.66 -0.24 0.00 -0.16 0.00 0.00 57.90 56.83 2hfb n TYR 352 Cb 0.36 -0.14 -0.03 0.00 -0.31 0.00 0.00 39.34 39.22 2hfb n TYR 352 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2hfb s TRP 353 N -1.32 3.40 -1.06 -0.72 0.51 0.58 -4.98 118.94 115.34 2hfb s TRP 353 Ca 0.24 0.04 0.27 0.00 -2.12 0.00 0.00 56.10 54.52 2hfb s TRP 353 Cb 0.24 -1.59 1.17 0.00 -0.81 0.00 0.00 33.47 32.47 2hfb s TRP 353 CO -0.05 0.49 1.86 0.25 -0.51 0.00 0.00 176.95 178.99 2hfb n THR 354 N -0.86 0.17 0.00 2.01 -2.24 -1.26 -4.95 114.28 107.14 2hfb n THR 354 Ca -0.08 0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.74 2hfb n THR 354 Cb 0.55 -0.59 0.00 0.00 -2.10 0.00 0.00 70.33 68.20 2hfb n THR 354 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2hfb n SER 355 N -1.47 0.00 0.00 3.42 3.41 -1.26 -5.08 113.62 112.64 2hfb n SER 355 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 2hfb n SER 355 Cb 0.30 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.25 2hfb n SER 355 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 2hfb n GLU 356 N -0.01 3.33 -0.24 4.33 0.28 -1.26 -4.88 120.64 122.19 2hfb n GLU 356 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 2hfb n GLU 356 Cb 0.00 -0.96 0.14 0.00 1.43 0.00 0.00 31.44 32.05 2hfb n GLU 356 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2hfb h ALA 357 N 0.00 0.74 -0.83 -1.84 0.00 -2.00 0.63 119.26 115.95 2hfb h ALA 357 Ca 0.00 0.22 0.14 0.00 0.00 0.00 0.00 54.91 55.26 2hfb h ALA 357 Cb 0.82 0.37 -0.09 0.00 0.00 0.00 0.00 17.79 18.89 2hfb h ALA 357 CO 0.00 -0.40 0.42 -0.44 0.00 0.00 0.00 179.25 178.83 2hfb h ASP 358 N 0.12 0.52 -0.20 0.00 5.19 -2.00 -1.56 116.42 118.49 2hfb h ASP 358 Ca 0.38 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.88 2hfb h ASP 358 Cb 0.65 0.00 -0.01 0.00 0.18 0.00 0.00 39.33 40.16 2hfb h ASP 358 CO -0.60 0.23 0.13 0.15 -3.12 0.00 0.00 179.24 176.03 2hfb h PHE 359 N 0.62 0.26 -0.15 4.55 3.57 -0.10 0.29 116.94 125.98 2hfb h PHE 359 Ca 0.45 0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.99 2hfb h PHE 359 Cb 0.61 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.25 2hfb h PHE 359 CO -0.10 0.19 0.11 0.45 -2.23 0.00 0.00 178.31 176.73 2hfb h HIS 360 N 0.26 0.00 0.17 0.41 -0.00 -0.63 -1.61 115.15 113.75 2hfb h HIS 360 Ca 0.07 0.00 -0.25 0.00 -0.00 0.00 0.00 60.37 60.19 2hfb h HIS 360 Cb -0.00 0.00 0.02 0.00 -0.00 0.00 0.00 27.41 27.43 2hfb h HIS 360 CO -0.06 0.00 -1.18 1.15 -0.00 0.00 0.00 177.93 177.84 2hfb h THR 361 N 0.00 1.30 -0.05 2.45 2.02 -0.81 -3.09 112.91 114.74 2hfb h THR 361 Ca 0.07 -2.54 0.01 0.00 0.77 0.00 0.00 66.41 64.72 2hfb h THR 361 Cb 0.29 3.02 -0.00 0.00 -1.74 0.00 0.00 68.15 69.72 2hfb h THR 361 CO -0.00 0.75 0.03 0.17 0.37 0.00 0.00 175.52 176.84 2hfb h LEU 362 N -0.20 0.03 -0.01 2.58 8.10 -0.15 0.93 115.31 126.60 2hfb h LEU 362 Ca -0.22 -0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.77 2hfb h LEU 362 Cb 1.83 -0.01 0.00 0.00 -0.44 0.00 0.00 40.66 42.04 2hfb h LEU 362 CO 0.16 0.02 0.00 0.41 -4.11 0.00 0.00 178.44 174.92 2hfb n THR 363 N -4.53 0.00 0.00 0.15 -1.04 -0.63 -2.13 114.28 106.10 2hfb n THR 363 Ca -0.02 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.99 2hfb n THR 363 Cb 0.10 -0.50 0.00 0.00 -1.82 0.00 0.00 70.33 68.12 2hfb n THR 363 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2hfb n ASN 365 N -0.46 0.00 -0.06 8.00 3.02 0.32 -2.28 115.26 123.79 2hfb n ASN 365 Ca 0.00 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.44 2hfb n ASN 365 Cb 0.00 0.00 -0.05 0.00 -0.61 0.00 0.00 39.78 39.12 2hfb n ASN 365 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 2hfb h TYR 366 N 0.00 0.34 -0.76 3.10 3.20 -1.65 0.22 116.97 121.42 2hfb h TYR 366 Ca 0.00 -0.05 0.13 0.00 3.14 0.00 0.00 58.73 61.95 2hfb h TYR 366 Cb 0.00 -0.09 -0.09 0.00 1.54 0.00 0.00 36.73 38.09 2hfb h TYR 366 CO 0.00 0.50 0.34 0.28 -1.64 0.00 0.00 178.16 177.64 2hfb h VAL 367 N 0.08 0.72 0.05 1.81 2.07 -1.74 0.81 116.25 120.06 2hfb h VAL 367 Ca 0.05 -0.18 -0.00 0.00 0.82 0.00 0.00 66.70 67.39 2hfb h VAL 367 Cb 0.35 0.15 0.00 0.00 -1.52 0.00 0.00 31.29 30.28 2hfb h VAL 367 CO 0.01 0.09 -0.03 0.25 0.02 0.00 0.00 177.57 177.92 2hfb h LEU 368 N 0.52 -0.06 0.00 2.57 5.85 -1.61 -3.38 115.31 119.20 2hfb h LEU 368 Ca 0.41 -0.18 -0.10 0.00 0.84 0.00 0.00 57.88 58.85 2hfb h LEU 368 Cb 0.57 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.60 2hfb h LEU 368 CO -0.36 0.15 -1.98 0.35 -0.34 0.00 0.00 178.44 176.25 2hfb n THR 369 N -5.03 0.36 -0.77 1.05 -2.24 0.70 -5.00 114.28 103.35 2hfb n THR 369 Ca -0.08 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.17 2hfb n THR 369 Cb 0.14 -0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.26 2hfb n THR 369 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hfb n GLY 370 N 1.55 1.40 3.55 3.38 0.00 0.26 -4.95 105.19 110.38 2hfb n GLY 370 Ca -0.11 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.56 2hfb n GLY 370 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hfb s ASP 371 N -3.20 5.58 0.11 1.61 -1.08 -1.26 -4.86 116.67 113.57 2hfb s ASP 371 Ca 0.00 -0.42 -0.20 0.00 -0.52 0.00 0.00 52.55 51.41 2hfb s ASP 371 Cb 0.00 -2.55 -0.09 0.00 -1.46 0.00 0.00 42.92 38.82 2hfb s ASP 371 CO 0.00 -2.26 1.76 0.11 0.52 0.00 0.00 175.17 175.29 2hfb h LYS 372 N 12.08 0.22 -0.12 4.34 1.57 -1.96 -2.27 116.57 130.43 2hfb h LYS 372 Ca -0.07 -0.02 -0.10 0.00 -1.87 0.00 0.00 60.65 58.60 2hfb h LYS 372 Cb 1.07 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 33.32 2hfb h LYS 372 CO 1.26 0.16 -0.35 0.37 -0.57 0.00 0.00 179.45 180.32 2hfb h GLN 373 N 0.21 0.25 -0.73 3.15 5.75 -1.99 -2.50 115.11 119.25 2hfb h GLN 373 Ca 0.06 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.46 2hfb h GLN 373 Cb -0.01 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 28.53 2hfb h GLN 373 CO -0.01 0.57 0.00 0.41 -2.65 0.00 0.00 178.83 177.15 2hfb n GLY 374 N -0.33 0.27 0.00 2.39 0.00 -0.86 -0.96 105.19 105.71 2hfb n GLY 374 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2hfb n GLY 374 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hfb n VAL 376 N 0.59 0.00 -0.25 1.61 0.31 -0.94 0.60 118.33 120.25 2hfb n VAL 376 Ca 0.00 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.36 2hfb n VAL 376 Cb 0.05 0.00 0.12 0.00 -0.91 0.00 0.00 33.84 33.10 2hfb n VAL 376 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2hfb h ASN 377 N 0.00 -0.50 -0.64 4.52 2.35 -1.35 -1.33 115.58 118.63 2hfb h ASN 377 Ca 0.00 0.20 0.08 0.00 -0.55 0.00 0.00 56.30 56.03 2hfb h ASN 377 Cb 0.00 0.39 -0.06 0.00 0.05 0.00 0.00 38.32 38.70 2hfb h ASN 377 CO 0.00 -0.20 0.31 0.44 -1.65 0.00 0.00 177.43 176.33 2hfb h ASP 378 N 0.05 0.42 -0.10 5.81 5.19 -0.07 -1.27 116.42 126.45 2hfb h ASP 378 Ca 0.37 0.05 -0.00 0.00 -0.62 0.00 0.00 57.03 56.83 2hfb h ASP 378 Cb 0.62 -0.02 -0.00 0.00 0.18 0.00 0.00 39.33 40.10 2hfb h ASP 378 CO -0.69 0.26 0.06 -0.07 -3.12 0.00 0.00 179.24 175.68 2hfb h LEU 379 N 0.56 0.12 -0.41 1.55 3.38 -1.52 0.18 115.31 119.18 2hfb h LEU 379 Ca 0.30 -0.06 -0.16 0.00 0.09 0.00 0.00 57.88 58.05 2hfb h LEU 379 Cb 0.28 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2hfb h LEU 379 CO -0.23 0.14 -0.42 0.78 0.09 0.00 0.00 178.44 178.80 2hfb h ASN 380 N 0.09 0.94 -0.91 -0.43 4.21 -0.77 0.72 115.58 119.43 2hfb h ASN 380 Ca 0.04 -0.45 0.24 0.00 1.21 0.00 0.00 56.30 57.34 2hfb h ASN 380 Cb 0.05 -0.27 -0.13 0.00 -1.12 0.00 0.00 38.32 36.85 2hfb h ASN 380 CO -0.01 1.23 0.39 0.00 -1.29 0.00 0.00 177.43 177.76 2hfb h ALA 381 N 0.81 1.49 -0.19 -0.83 0.00 -1.09 1.23 119.26 120.67 2hfb h ALA 381 Ca 0.05 0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.04 2hfb h ALA 381 Cb 1.01 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2hfb h ALA 381 CO 0.10 -0.40 -0.27 0.35 0.00 0.00 0.00 179.25 179.03 2hfb h PHE 382 N 0.36 0.64 0.00 0.00 3.57 0.64 -3.36 116.94 118.79 2hfb h PHE 382 Ca 0.59 -0.21 -0.03 0.00 3.53 0.00 0.00 57.97 61.85 2hfb h PHE 382 Cb 1.17 -0.13 -0.00 0.00 2.79 0.00 0.00 35.95 39.78 2hfb h PHE 382 CO -0.14 0.91 -1.47 1.19 -2.23 0.00 0.00 178.31 176.58 2hfb n PHE 383 N -4.38 0.57 -0.28 0.41 3.72 0.12 -4.46 117.46 113.16 2hfb n PHE 383 Ca -0.06 0.17 -0.04 0.00 -0.05 0.00 0.00 57.45 57.48 2hfb n PHE 383 Cb 0.45 -0.80 0.12 0.00 -0.94 0.00 0.00 39.48 38.32 2hfb n PHE 383 CO 0.00 0.00 0.00 -0.91 -0.05 0.00 0.00 176.76 175.80 2hfb h ASN 384 N 0.00 1.04 -1.55 4.37 -0.26 0.13 -3.42 115.58 115.89 2hfb h ASN 384 Ca -0.03 -0.12 -0.43 0.00 -0.56 0.00 0.00 56.30 55.16 2hfb h ASN 384 Cb 1.09 -0.27 -0.04 0.00 -1.06 0.00 0.00 38.32 38.04 2hfb h ASN 384 CO 0.00 0.87 1.14 -2.16 -1.06 0.00 0.00 177.43 176.22 2hfb s PRO 385 N -5.66 2.65 0.00 0.81 0.04 -1.26 -4.96 135.00 126.62 2hfb s PRO 385 Ca -0.12 0.23 0.00 0.00 0.04 0.00 0.00 61.00 61.15 2hfb s PRO 385 Cb 0.16 -4.63 0.00 0.00 0.04 0.00 0.00 34.50 30.07 2hfb s PRO 385 CO 0.82 -2.91 0.00 1.17 0.04 0.00 0.00 177.00 176.12