#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hfb s THR 7 N 0.00 2.79 -0.01 1.55 -1.32 -1.26 -4.53 115.64 112.86 2hfb s THR 7 Ca 0.00 -1.57 0.03 0.00 -1.21 0.00 0.00 61.69 58.94 2hfb s THR 7 Cb 0.00 -3.01 -0.00 0.00 -1.51 0.00 0.00 72.50 67.97 2hfb s THR 7 CO 0.00 -0.08 -0.09 0.27 -2.21 0.00 0.00 174.62 172.51 2hfb s ILE 8 N -2.47 0.71 -0.20 5.08 -4.36 0.43 -4.90 121.20 115.49 2hfb s ILE 8 Ca 0.42 -0.37 -0.06 0.00 -0.26 0.00 0.00 60.65 60.38 2hfb s ILE 8 Cb -0.01 -0.61 -0.03 0.00 1.25 0.00 0.00 42.46 43.06 2hfb s ILE 8 CO 0.24 0.21 0.02 -0.70 0.24 0.00 0.00 174.94 174.95 2hfb s GLU 9 N -0.12 3.70 -0.08 0.37 2.12 -1.26 0.09 118.70 123.51 2hfb s GLU 9 Ca 0.02 -0.48 -0.07 0.00 0.36 0.00 0.00 54.97 54.80 2hfb s GLU 9 Cb -0.04 -3.11 -0.04 0.00 0.26 0.00 0.00 34.13 31.19 2hfb s GLU 9 CO -0.00 0.07 0.18 -0.47 -0.54 0.00 0.00 175.26 174.50 2hfb s TYR 10 N 0.87 3.60 -0.27 5.30 5.04 0.02 -1.17 117.35 130.75 2hfb s TYR 10 Ca 0.01 0.56 0.03 0.00 -2.44 0.00 0.00 57.07 55.23 2hfb s TYR 10 Cb -0.14 -1.97 0.06 0.00 0.35 0.00 0.00 41.96 40.27 2hfb s TYR 10 CO 0.02 0.71 -0.09 0.12 -1.34 0.00 0.00 175.55 174.97 2hfb s PHE 11 N -1.10 3.25 0.03 4.97 5.36 -0.58 0.01 117.98 129.92 2hfb s PHE 11 Ca 0.19 -2.36 -0.11 0.00 -0.96 0.00 0.00 56.93 53.69 2hfb s PHE 11 Cb -0.13 -2.02 -0.05 0.00 -0.34 0.00 0.00 43.02 40.48 2hfb s PHE 11 CO 0.08 -0.88 0.37 1.21 -1.46 0.00 0.00 175.22 174.54 2hfb s ASN 12 N 1.10 6.66 -0.00 6.13 2.47 0.43 -1.67 114.94 130.06 2hfb s ASN 12 Ca -0.06 0.80 0.05 0.00 0.42 0.00 0.00 52.86 54.07 2hfb s ASN 12 Cb -0.20 -2.18 -0.07 0.00 -1.45 0.00 0.00 41.25 37.35 2hfb s ASN 12 CO -0.06 0.25 0.16 0.00 -3.72 0.00 0.00 177.10 173.74 2hfb n GLN 13 N 1.31 2.44 -2.44 0.43 6.02 -1.26 -4.69 117.38 119.20 2hfb n GLN 13 Ca -0.11 -0.03 -0.38 0.00 -0.01 0.00 0.00 57.00 56.47 2hfb n GLN 13 Cb 0.53 -0.96 -0.03 0.00 1.02 0.00 0.00 30.24 30.80 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 -1.98 3.39 0.18 -1.09 2.47 -1.26 -4.79 119.74 116.66 2hfb s LYS 14 Ca -0.00 -1.08 0.06 0.00 -1.56 0.00 0.00 55.97 53.40 2hfb s LYS 14 Cb 0.04 -5.32 0.04 0.00 -1.46 0.00 0.00 37.83 31.13 2hfb s LYS 14 CO 0.22 -2.53 1.42 1.57 0.16 0.00 0.00 175.35 176.18 2hfb h LYS 15 N 9.79 0.07 0.00 4.03 2.10 -2.02 -3.31 116.57 127.23 2hfb h LYS 15 Ca 0.21 -0.08 0.00 0.00 -2.00 0.00 0.00 60.65 58.78 2hfb h LYS 15 Cb 0.99 0.02 0.00 0.00 -0.90 0.00 0.00 32.23 32.34 2hfb h LYS 15 CO 1.38 0.86 0.00 0.39 -2.00 0.00 0.00 179.45 180.09 2hfb n GLU 16 N -3.60 0.00 0.00 0.07 4.71 -1.26 -4.88 120.64 115.67 2hfb n GLU 16 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.13 2hfb n GLU 16 Cb 0.79 -0.96 0.00 0.00 -1.01 0.00 0.00 31.44 30.26 2hfb n GLU 16 CO 0.00 0.00 0.00 2.41 0.09 0.00 0.00 177.13 179.63 2hfb n THR 18 N -0.05 0.00 0.10 2.62 -1.04 -1.25 -4.95 114.28 109.71 2hfb n THR 18 Ca 0.00 0.00 -0.13 0.00 -2.04 0.00 0.00 64.05 61.88 2hfb n THR 18 Cb 0.00 0.00 -0.08 0.00 -1.82 0.00 0.00 70.33 68.43 2hfb n THR 18 CO 0.00 0.00 0.00 0.50 -0.64 0.00 0.00 175.07 174.93 2hfb h LYS 19 N 0.00 -0.20 0.40 -2.82 3.64 -1.96 -2.71 116.57 112.93 2hfb h LYS 19 Ca 0.00 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.37 2hfb h LYS 19 Cb 0.00 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.87 2hfb h LYS 19 CO 0.00 0.02 -0.19 1.15 -2.27 0.00 0.00 179.45 178.16 2hfb h THR 20 N -0.39 0.00 -1.69 1.00 2.02 -2.00 -2.67 112.91 109.17 2hfb h THR 20 Ca -0.02 -0.01 0.50 0.00 0.77 0.00 0.00 66.41 67.66 2hfb h THR 20 Cb 0.31 0.00 -0.09 0.00 -1.74 0.00 0.00 68.15 66.63 2hfb h THR 20 CO 0.03 0.00 1.19 -0.07 0.37 0.00 0.00 175.52 177.05 2hfb h LEU 21 N -0.54 0.06 -0.02 2.58 -0.00 -1.99 0.17 115.31 115.56 2hfb h LEU 21 Ca -0.05 0.03 -0.26 0.00 -0.00 0.00 0.00 57.88 57.60 2hfb h LEU 21 Cb 0.41 0.03 0.02 0.00 -0.00 0.00 0.00 40.66 41.12 2hfb h LEU 21 CO 0.09 -0.05 -1.06 -0.33 -0.00 0.00 0.00 178.44 177.09 2hfb h GLU 22 N 0.02 0.62 0.00 1.13 4.39 -1.16 -1.04 114.58 118.55 2hfb h GLU 22 Ca 0.85 -0.70 0.00 0.00 0.34 0.00 0.00 59.36 59.86 2hfb h GLU 22 Cb 3.25 0.20 0.00 0.00 -0.10 0.00 0.00 28.75 32.11 2hfb h GLU 22 CO -0.11 1.29 -0.25 1.05 -1.16 0.00 0.00 179.01 179.82 2hfb h GLU 23 N 0.34 0.00 -0.19 2.33 9.09 -0.38 -1.97 114.58 123.81 2hfb h GLU 23 Ca -0.13 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.34 2hfb h GLU 23 Cb 1.71 0.00 -0.07 0.00 -1.65 0.00 0.00 28.75 28.74 2hfb h GLU 23 CO 0.20 0.00 -0.31 0.82 0.05 0.00 0.00 179.01 179.77 2hfb h ILE 24 N 0.00 0.30 -0.77 -1.06 2.04 -1.46 0.16 117.51 116.72 2hfb h ILE 24 Ca 0.00 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.86 2hfb h ILE 24 Cb 0.81 0.30 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 2hfb h ILE 24 CO 0.00 0.00 0.49 0.00 0.00 0.00 0.00 178.15 178.64 2hfb h THR 25 N -0.35 1.21 0.66 -0.27 1.03 -0.51 0.10 112.91 114.79 2hfb h THR 25 Ca 0.11 -0.42 -0.03 0.00 -0.01 0.00 0.00 66.41 66.06 2hfb h THR 25 Cb 0.53 0.10 0.01 0.00 -1.07 0.00 0.00 68.15 67.71 2hfb h THR 25 CO -0.38 0.21 -0.32 -0.09 -0.01 0.00 0.00 175.52 174.93 2hfb h ARG 26 N 1.05 -0.86 -0.32 0.00 2.43 -1.36 -3.00 114.38 112.32 2hfb h ARG 26 Ca 0.28 0.06 0.04 0.00 -0.81 0.00 0.00 59.98 59.55 2hfb h ARG 26 Cb -0.08 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2hfb h ARG 26 CO -0.06 -0.54 0.22 0.38 -1.51 0.00 0.00 179.97 178.47 2hfb h ASP 27 N -1.15 0.22 -0.05 -3.80 -0.00 -0.38 1.71 116.42 112.97 2hfb h ASP 27 Ca -0.09 -0.00 0.01 0.00 -0.00 0.00 0.00 57.03 56.95 2hfb h ASP 27 Cb 0.71 -0.05 -0.00 0.00 -0.00 0.00 0.00 39.33 39.99 2hfb h ASP 27 CO 0.15 0.15 0.08 0.15 -0.00 0.00 0.00 179.24 179.77 2hfb h PHE 28 N 0.25 0.00 0.08 4.15 3.57 -0.90 -3.11 116.94 120.98 2hfb h PHE 28 Ca 0.14 0.00 -0.36 0.00 3.53 0.00 0.00 57.97 61.28 2hfb h PHE 28 Cb 0.24 0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.95 2hfb h PHE 28 CO -0.00 0.00 -2.06 0.39 -2.23 0.00 0.00 178.31 174.41 2hfb n GLU 29 N -3.51 0.72 0.00 1.11 1.02 0.51 -3.91 120.64 116.58 2hfb n GLU 29 Ca -0.02 0.26 0.02 0.00 -0.02 0.00 0.00 57.16 57.40 2hfb n GLU 29 Cb 0.17 -1.66 0.09 0.00 -0.02 0.00 0.00 31.44 30.02 2hfb n GLU 29 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2hfb n LYS 30 N -3.54 0.43 -0.02 3.49 4.76 0.27 0.65 118.16 124.21 2hfb n LYS 30 Ca -0.36 0.00 -0.03 0.00 -2.87 0.00 0.00 58.31 55.05 2hfb n LYS 30 Cb 1.00 -1.11 -0.03 0.00 -1.84 0.00 0.00 35.03 33.05 2hfb n LYS 30 CO 0.00 0.00 0.00 -0.85 -1.37 0.00 0.00 177.40 175.18 2hfb n GLU 31 N -0.61 1.79 -2.87 1.97 0.28 -1.24 -4.92 120.64 115.02 2hfb n GLU 31 Ca 0.02 0.01 -0.39 0.00 -0.16 0.00 0.00 57.16 56.65 2hfb n GLU 31 Cb 0.01 -1.11 -0.00 0.00 1.43 0.00 0.00 31.44 31.77 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 -2.39 6.35 -0.03 -1.84 5.03 0.21 -4.92 115.26 117.66 2hfb n ASN 32 Ca -0.08 -3.58 0.08 0.00 0.87 0.00 0.00 54.58 51.87 2hfb n ASN 32 Cb 0.62 -1.08 0.45 0.00 -1.02 0.00 0.00 39.78 38.75 2hfb n ASN 32 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 2hfb n PRO 33 N 0.45 1.04 -0.04 3.52 -0.05 -1.18 0.12 135.00 138.87 2hfb n PRO 33 Ca 0.36 -0.07 0.12 0.00 -0.05 0.00 0.00 63.50 63.87 2hfb n PRO 33 Cb 0.31 -1.25 0.14 0.00 -0.05 0.00 0.00 33.50 32.65 2hfb n PRO 33 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2hfb n LYS 34 N -0.68 2.34 -3.69 0.54 4.76 -1.26 -4.87 118.16 115.31 2hfb n LYS 34 Ca 0.12 -1.97 -0.35 0.00 -2.87 0.00 0.00 58.31 53.24 2hfb n LYS 34 Cb 0.07 -1.47 -0.08 0.00 -1.84 0.00 0.00 35.03 31.71 2hfb n LYS 34 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2hfb s ILE 35 N -1.90 5.39 -0.08 -0.18 1.01 0.32 -2.22 121.20 123.54 2hfb s ILE 35 Ca 0.31 0.24 -0.00 0.00 0.00 0.00 0.00 60.65 61.19 2hfb s ILE 35 Cb 0.21 -3.50 0.02 0.00 0.01 0.00 0.00 42.46 39.20 2hfb s ILE 35 CO 0.30 0.42 -0.04 -0.75 0.00 0.00 0.00 174.94 174.87 2hfb s LYS 36 N 0.49 1.04 -0.01 2.79 2.20 -1.26 -4.76 119.74 120.21 2hfb s LYS 36 Ca 0.09 -0.09 -0.03 0.00 -0.36 0.00 0.00 55.97 55.58 2hfb s LYS 36 Cb -0.12 -1.17 -0.04 0.00 -1.51 0.00 0.00 37.83 34.99 2hfb s LYS 36 CO -0.00 -0.22 0.17 0.08 -0.36 0.00 0.00 175.35 175.02 2hfb s VAL 37 N 1.56 5.38 -0.20 4.02 1.01 -1.25 0.16 120.40 131.08 2hfb s VAL 37 Ca 0.00 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2hfb s VAL 37 Cb -0.13 -3.51 0.04 0.00 0.00 0.00 0.00 36.38 32.79 2hfb s VAL 37 CO -0.04 0.34 -0.09 -0.54 0.00 0.00 0.00 175.10 174.76 2hfb s LYS 38 N -1.90 1.89 -0.14 2.72 1.02 0.11 -4.92 119.74 118.53 2hfb s LYS 38 Ca 0.27 -0.80 -0.22 0.00 0.02 0.00 0.00 55.97 55.23 2hfb s LYS 38 Cb -0.13 -2.37 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 2hfb s LYS 38 CO 0.18 -0.45 0.67 0.08 -0.92 0.00 0.00 175.35 174.91 2hfb s VAL 39 N 1.44 5.03 -0.14 3.17 1.01 -1.26 -0.80 120.40 128.84 2hfb s VAL 39 Ca -0.01 1.32 -0.01 0.00 0.00 0.00 0.00 61.98 63.28 2hfb s VAL 39 Cb -0.16 -3.99 -0.01 0.00 0.00 0.00 0.00 36.38 32.21 2hfb s VAL 39 CO -0.08 0.17 -0.12 -0.69 0.00 0.00 0.00 175.10 174.38 2hfb s VAL 40 N 1.42 3.08 -0.03 2.92 1.01 0.10 -4.98 120.40 123.92 2hfb s VAL 40 Ca 0.33 -0.64 -0.01 0.00 0.00 0.00 0.00 61.98 61.66 2hfb s VAL 40 Cb -0.16 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.94 2hfb s VAL 40 CO 0.13 0.51 0.04 0.20 0.00 0.00 0.00 175.10 175.99 2hfb s ASN 41 N 0.50 0.71 0.05 3.32 0.01 -1.26 -0.43 114.94 117.85 2hfb s ASN 41 Ca -0.08 0.05 -0.04 0.00 -0.71 0.00 0.00 52.86 52.08 2hfb s ASN 41 Cb -0.16 -0.13 -0.02 0.00 0.41 0.00 0.00 41.25 41.35 2hfb s ASN 41 CO 0.04 -0.19 0.05 0.68 -1.51 0.00 0.00 177.10 176.16 2hfb s VAL 42 N 1.69 0.17 0.34 1.60 -7.23 -1.26 -5.09 120.40 110.61 2hfb s VAL 42 Ca -0.01 -1.36 -0.28 0.00 -1.81 0.00 0.00 61.98 58.51 2hfb s VAL 42 Cb -0.12 -1.14 -0.10 0.00 0.56 0.00 0.00 36.38 35.58 2hfb s VAL 42 CO -0.03 -0.75 1.22 -2.84 -0.31 0.00 0.00 175.10 172.38 2hfb s PRO 43 N -3.18 4.35 -1.41 4.82 0.02 -1.26 -3.33 135.00 135.01 2hfb s PRO 43 Ca -0.00 2.01 -0.07 0.00 0.02 0.00 0.00 61.00 62.96 2hfb s PRO 43 Cb 0.02 -3.00 0.04 0.00 0.02 0.00 0.00 34.50 31.58 2hfb s PRO 43 CO -0.07 -0.12 0.90 0.09 -0.33 0.00 0.00 177.00 177.47 2hfb n ASN 44 N 0.71 -3.41 0.11 2.53 5.03 -1.26 -4.77 115.26 114.20 2hfb n ASN 44 Ca 0.01 -0.76 0.17 0.00 0.87 0.00 0.00 54.58 54.86 2hfb n ASN 44 Cb 0.44 -4.15 0.71 0.00 -1.02 0.00 0.00 39.78 35.76 2hfb n ASN 44 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2hfb h ALA 45 N 0.93 2.23 0.00 5.41 0.00 -1.95 0.79 119.26 126.67 2hfb h ALA 45 Ca -0.59 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 2hfb h ALA 45 Cb 1.37 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.18 2hfb h ALA 45 CO 0.61 -0.43 -0.00 0.78 0.00 0.00 0.00 179.25 180.21 2hfb h GLY 46 N 0.00 0.00 0.00 0.00 0.00 -1.92 -3.11 103.07 98.04 2hfb h GLY 46 Ca 0.16 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 47.18 2hfb h GLY 46 CO -0.00 0.00 -1.72 1.18 0.00 0.00 0.00 176.54 175.99 2hfb n GLU 47 N -3.60 0.57 -0.34 4.80 -0.58 0.27 -1.59 120.64 120.16 2hfb n GLU 47 Ca -0.03 0.44 0.13 0.00 -0.42 0.00 0.00 57.16 57.28 2hfb n GLU 47 Cb 0.08 -1.63 0.33 0.00 -0.57 0.00 0.00 31.44 29.66 2hfb n GLU 47 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2hfb h VAL 48 N -1.00 0.72 -0.33 2.62 2.07 -1.68 0.26 116.25 118.91 2hfb h VAL 48 Ca -0.46 -0.26 0.07 0.00 0.82 0.00 0.00 66.70 66.88 2hfb h VAL 48 Cb 1.38 -0.09 -0.07 0.00 -1.52 0.00 0.00 31.29 30.98 2hfb h VAL 48 CO -0.28 0.14 -0.17 0.25 0.02 0.00 0.00 177.57 177.53 2hfb h LEU 49 N 0.75 -0.57 -2.37 2.57 5.85 -1.65 1.07 115.31 120.96 2hfb h LEU 49 Ca 0.56 0.13 0.03 0.00 0.84 0.00 0.00 57.88 59.44 2hfb h LEU 49 Cb 0.90 0.31 -0.00 0.00 0.37 0.00 0.00 40.66 42.23 2hfb h LEU 49 CO -0.35 -0.21 0.11 0.11 -0.34 0.00 0.00 178.44 177.76 2hfb h LYS 50 N -0.12 0.00 0.00 1.25 1.79 0.48 -1.56 116.57 118.41 2hfb h LYS 50 Ca 0.17 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.64 2hfb h LYS 50 Cb 0.38 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.03 2hfb h LYS 50 CO -0.41 0.00 -0.55 -2.37 -1.08 0.00 0.00 179.45 175.04 2hfb n THR 51 N -3.74 0.00 0.04 -0.16 5.66 -0.48 -4.13 114.28 111.47 2hfb n THR 51 Ca -0.01 -0.29 -0.11 0.00 -3.05 0.00 0.00 64.05 60.59 2hfb n THR 51 Cb 0.21 0.87 -0.05 0.00 -1.55 0.00 0.00 70.33 69.80 2hfb n THR 51 CO 0.00 0.00 0.00 0.03 -3.05 0.00 0.00 175.07 172.05 2hfb h ARG 52 N 0.00 -0.10 0.00 1.09 2.47 0.23 -2.61 114.38 115.45 2hfb h ARG 52 Ca 0.00 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 58.71 2hfb h ARG 52 Cb 0.21 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 28.56 2hfb h ARG 52 CO 0.00 -0.07 -0.06 0.28 0.56 0.00 0.00 179.97 180.68 2hfb h VAL 53 N -0.11 0.14 0.15 2.04 2.07 -1.64 -2.39 116.25 116.51 2hfb h VAL 53 Ca 0.03 -0.83 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2hfb h VAL 53 Cb 0.15 1.73 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2hfb h VAL 53 CO -0.08 0.06 -0.08 -0.07 0.02 0.00 0.00 177.57 177.42 2hfb h LEU 54 N 0.00 -0.19 0.00 2.57 4.07 -1.71 -3.15 115.31 116.91 2hfb h LEU 54 Ca -0.00 0.01 0.00 0.00 0.08 0.00 0.00 57.88 57.97 2hfb h LEU 54 Cb 0.73 0.05 0.00 0.00 1.08 0.00 0.00 40.66 42.52 2hfb h LEU 54 CO 0.01 -0.13 0.20 0.00 -1.08 0.00 0.00 178.44 177.44 2hfb n ALA 55 N -2.13 0.59 0.00 1.53 0.00 -0.99 -4.82 120.51 114.69 2hfb n ALA 55 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.41 2hfb n ALA 55 Cb 0.08 -0.55 0.00 0.00 0.00 0.00 0.00 19.45 18.98 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 -1.22 2.71 3.62 0.00 0.00 -0.92 -5.00 105.19 104.39 2hfb n GLY 56 Ca 0.00 -0.53 -0.43 0.00 0.00 0.00 0.00 46.02 45.06 2hfb n GLY 56 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hfb s ASP 57 N 0.18 6.54 0.05 1.61 2.15 -1.21 -4.89 116.67 121.09 2hfb s ASP 57 Ca 0.00 1.23 0.07 0.00 0.43 0.00 0.00 52.55 54.28 2hfb s ASP 57 Cb 0.00 -2.54 -0.03 0.00 -0.30 0.00 0.00 42.92 40.05 2hfb s ASP 57 CO 0.00 -1.19 -0.16 -0.69 -0.17 0.00 0.00 175.17 172.96 2hfb s VAL 58 N 4.78 2.95 0.49 1.11 1.01 -1.26 -3.79 120.40 125.69 2hfb s VAL 58 Ca 0.61 -1.19 -0.21 0.00 0.00 0.00 0.00 61.98 61.19 2hfb s VAL 58 Cb -0.18 -2.28 -0.07 0.00 0.00 0.00 0.00 36.38 33.85 2hfb s VAL 58 CO 0.26 0.29 1.12 -2.84 0.00 0.00 0.00 175.10 173.93 2hfb s PRO 59 N -1.60 3.65 0.17 2.72 0.02 -1.26 -4.91 135.00 133.77 2hfb s PRO 59 Ca 0.16 1.62 -0.22 0.00 0.02 0.00 0.00 61.00 62.58 2hfb s PRO 59 Cb -0.11 -2.22 0.07 0.00 0.02 0.00 0.00 34.50 32.26 2hfb s PRO 59 CO 0.07 -0.61 1.60 -0.44 -0.33 0.00 0.00 177.00 177.29 2hfb h ASP 60 N 1.69 -1.04 -3.86 2.53 3.32 -1.54 -3.37 116.42 114.15 2hfb h ASP 60 Ca -0.50 0.19 -0.68 0.00 0.02 0.00 0.00 57.03 56.06 2hfb h ASP 60 Cb 1.25 0.49 -0.29 0.00 0.22 0.00 0.00 39.33 41.00 2hfb h ASP 60 CO 0.59 -0.31 -0.83 -0.69 -1.72 0.00 0.00 179.24 176.27 2hfb s VAL 61 N -6.01 2.49 -0.18 -1.35 1.01 -0.93 -0.38 120.40 115.04 2hfb s VAL 61 Ca -0.15 -0.90 -0.01 0.00 0.00 0.00 0.00 61.98 60.92 2hfb s VAL 61 Cb 0.14 -1.96 0.05 0.00 0.00 0.00 0.00 36.38 34.61 2hfb s VAL 61 CO 0.68 0.57 -0.02 0.68 0.00 0.00 0.00 175.10 177.01 2hfb s VAL 62 N -0.18 0.89 -0.47 2.92 -7.23 0.35 -1.53 120.40 115.15 2hfb s VAL 62 Ca -0.02 -0.62 -0.26 0.00 -1.81 0.00 0.00 61.98 59.26 2hfb s VAL 62 Cb -0.14 -1.20 -0.07 0.00 0.56 0.00 0.00 36.38 35.54 2hfb s VAL 62 CO 0.04 -0.02 2.38 0.21 -0.31 0.00 0.00 175.10 177.40 2hfb s ASN 63 N 1.71 4.54 0.08 4.85 2.47 -0.67 -2.21 114.94 125.70 2hfb s ASN 63 Ca -0.01 1.13 0.05 0.00 0.42 0.00 0.00 52.86 54.45 2hfb s ASN 63 Cb -0.16 -2.50 -0.03 0.00 -1.45 0.00 0.00 41.25 37.10 2hfb s ASN 63 CO -0.07 -2.80 -0.12 0.27 -3.72 0.00 0.00 177.10 170.66 2hfb s ILE 64 N 11.82 1.04 0.15 -5.21 -4.36 -0.77 -4.35 121.20 119.52 2hfb s ILE 64 Ca 0.97 -1.44 -0.30 0.00 -0.26 0.00 0.00 60.65 59.62 2hfb s ILE 64 Cb -0.18 -1.17 -0.07 0.00 1.25 0.00 0.00 42.46 42.28 2hfb s ILE 64 CO 0.27 -0.37 1.10 -0.31 0.24 0.00 0.00 174.94 175.87 2hfb s TYR 65 N -1.75 3.59 -0.58 1.37 2.02 -1.26 -4.36 117.35 116.39 2hfb s TYR 65 Ca 0.01 1.58 0.24 0.00 -0.37 0.00 0.00 57.07 58.53 2hfb s TYR 65 Cb -0.07 -3.27 0.38 0.00 -0.40 0.00 0.00 41.96 38.60 2hfb s TYR 65 CO 0.02 -0.61 1.39 -1.00 -1.57 0.00 0.00 175.55 173.77 2hfb h PRO 66 N 5.41 0.00 0.00 -1.71 0.13 -1.91 -2.97 132.00 130.95 2hfb h PRO 66 Ca -0.44 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.69 2hfb h PRO 66 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2hfb h PRO 66 CO 0.74 0.00 0.00 0.00 -0.23 0.00 0.00 178.00 178.51 2hfb n GLN 67 N -2.30 0.75 -3.19 0.86 0.00 -1.26 -4.79 117.38 107.44 2hfb n GLN 67 Ca 0.03 0.00 -0.39 0.00 0.00 0.00 0.00 57.00 56.65 2hfb n GLN 67 Cb 0.46 -1.27 -0.05 0.00 0.00 0.00 0.00 30.24 29.38 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 -1.65 6.81 0.46 2.61 1.04 -1.12 -4.23 113.70 117.61 2hfb s SER 68 Ca 0.20 0.97 0.18 0.00 0.48 0.00 0.00 55.95 57.77 2hfb s SER 68 Cb 0.09 -2.34 1.15 0.00 0.10 0.00 0.00 66.02 65.01 2hfb s SER 68 CO 0.15 -0.06 1.97 0.40 0.98 0.00 0.00 173.24 176.68 2hfb h ILE 69 N 4.76 0.82 0.10 -1.02 5.03 -1.89 0.14 117.51 125.45 2hfb h ILE 69 Ca -0.41 -0.10 0.00 0.00 -0.12 0.00 0.00 64.86 64.24 2hfb h ILE 69 Cb 1.18 0.51 -0.01 0.00 -3.03 0.00 0.00 36.82 35.48 2hfb h ILE 69 CO 0.76 0.05 -0.09 -0.33 -0.68 0.00 0.00 178.15 177.85 2hfb h GLU 70 N 0.29 -0.21 -0.78 2.37 3.07 -1.94 -1.34 114.58 116.03 2hfb h GLU 70 Ca 0.29 0.01 0.04 0.00 -0.50 0.00 0.00 59.36 59.20 2hfb h GLU 70 Cb 0.75 0.05 -0.05 0.00 -0.84 0.00 0.00 28.75 28.66 2hfb h GLU 70 CO -0.07 -0.14 0.49 1.25 -1.40 0.00 0.00 179.01 179.15 2hfb h LEU 71 N -0.21 0.79 -0.95 1.33 6.46 -1.06 1.41 115.31 123.07 2hfb h LEU 71 Ca 0.00 0.00 0.29 0.00 -0.12 0.00 0.00 57.88 58.06 2hfb h LEU 71 Cb 0.20 -0.17 -0.17 0.00 -0.73 0.00 0.00 40.66 39.80 2hfb h LEU 71 CO -0.02 0.54 0.23 1.56 -0.62 0.00 0.00 178.44 180.12 2hfb h GLN 72 N 0.94 0.09 0.00 1.25 7.50 -0.59 -3.31 115.11 120.99 2hfb h GLN 72 Ca 0.32 -0.01 0.00 0.00 0.50 0.00 0.00 58.65 59.47 2hfb h GLN 72 Cb 0.06 -0.02 0.00 0.00 0.05 0.00 0.00 27.48 27.58 2hfb h GLN 72 CO -0.13 0.06 -0.43 0.39 -1.50 0.00 0.00 178.83 177.22 2hfb n GLU 73 N -5.33 0.31 0.20 1.46 -0.58 0.15 -3.39 120.64 113.46 2hfb n GLU 73 Ca 0.26 0.35 0.05 0.00 -0.42 0.00 0.00 57.16 57.40 2hfb n GLU 73 Cb 0.86 -1.31 0.27 0.00 -0.57 0.00 0.00 31.44 30.69 2hfb n GLU 73 CO 0.00 0.00 0.00 -1.49 -0.48 0.00 0.00 177.13 175.16 2hfb h TRP 74 N -0.67 0.00 0.00 -0.32 6.55 0.16 1.54 115.95 123.21 2hfb h TRP 74 Ca 0.00 0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.84 2hfb h TRP 74 Cb 0.43 0.00 0.00 0.00 -0.86 0.00 0.00 29.16 28.73 2hfb h TRP 74 CO -0.18 0.00 -1.26 0.00 -1.05 0.00 0.00 178.44 175.95 2hfb n ALA 75 N -1.50 2.45 0.28 1.49 0.00 -1.25 -0.14 120.51 121.85 2hfb n ALA 75 Ca -0.01 -0.22 0.16 0.00 0.00 0.00 0.00 53.44 53.37 2hfb n ALA 75 Cb 0.51 -0.31 0.81 0.00 0.00 0.00 0.00 19.45 20.47 2hfb n ALA 75 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 2hfb h LYS 76 N 0.00 0.00 -0.06 0.00 3.64 0.18 -3.06 116.57 117.27 2hfb h LYS 76 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2hfb h LYS 76 Cb 0.38 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 2hfb h LYS 76 CO 0.00 0.07 0.00 0.00 -2.27 0.00 0.00 179.45 177.25 2hfb n ALA 77 N -2.20 2.45 0.00 5.00 0.00 0.24 -5.06 120.51 120.94 2hfb n ALA 77 Ca -0.02 -0.67 0.00 0.00 0.00 0.00 0.00 53.44 52.76 2hfb n ALA 77 Cb 0.22 -0.50 0.00 0.00 0.00 0.00 0.00 19.45 19.17 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 0.83 2.86 0.00 0.00 0.00 -0.87 -4.99 105.19 103.01 2hfb n GLY 78 Ca 0.09 -1.05 0.04 0.00 0.00 0.00 0.00 46.02 45.10 2hfb n GLY 78 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2hfb n VAL 79 N 0.00 0.00 -4.64 1.61 0.31 0.81 -4.52 118.33 111.90 2hfb n VAL 79 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 64.34 64.10 2hfb n VAL 79 Cb 0.00 -0.76 -0.16 0.00 -0.91 0.00 0.00 33.84 32.01 2hfb n VAL 79 CO 0.00 0.00 0.00 -0.36 -1.32 0.00 0.00 176.83 175.15 2hfb s PHE 80 N -2.00 1.37 0.64 3.52 0.08 -1.25 -1.77 117.98 118.57 2hfb s PHE 80 Ca 0.13 -0.37 -0.18 0.00 0.12 0.00 0.00 56.93 56.63 2hfb s PHE 80 Cb 0.06 -0.94 -0.02 0.00 -0.57 0.00 0.00 43.02 41.55 2hfb s PHE 80 CO 0.10 -0.13 1.25 -1.91 -0.10 0.00 0.00 175.22 174.43 2hfb n GLU 81 N 3.19 1.12 -3.15 0.44 2.13 -0.61 -4.61 120.64 119.14 2hfb n GLU 81 Ca -0.18 0.44 -0.43 0.00 0.66 0.00 0.00 57.16 57.65 2hfb n GLU 81 Cb 0.54 -2.49 -0.07 0.00 0.27 0.00 0.00 31.44 29.69 2hfb n GLU 81 CO 0.00 0.00 0.00 0.34 -0.41 0.00 0.00 177.13 177.06 2hfb s ASP 82 N -1.34 6.30 0.00 4.31 2.15 -1.26 -4.73 116.67 122.10 2hfb s ASP 82 Ca 0.81 -0.41 0.19 0.00 0.43 0.00 0.00 52.55 53.58 2hfb s ASP 82 Cb -0.39 -2.30 1.12 0.00 -0.30 0.00 0.00 42.92 41.06 2hfb s ASP 82 CO 0.41 -0.73 1.61 0.18 -0.17 0.00 0.00 175.17 176.47 2hfb n LEU 83 N 6.12 0.00 -0.19 -1.34 4.77 0.11 -4.59 117.00 121.87 2hfb n LEU 83 Ca -0.03 0.00 0.13 0.00 -0.03 0.00 0.00 56.01 56.09 2hfb n LEU 83 Cb 0.48 0.00 0.46 0.00 -2.33 0.00 0.00 43.42 42.02 2hfb n LEU 83 CO 0.52 0.00 1.21 0.28 -1.33 0.00 0.00 177.39 178.07 2hfb h SER 84 N 0.00 0.48 -1.42 -1.43 0.02 -1.84 0.51 113.55 109.87 2hfb h SER 84 Ca 0.00 0.02 -0.66 0.00 -0.84 0.00 0.00 61.79 60.32 2hfb h SER 84 Cb 0.00 -0.07 -0.35 0.00 0.14 0.00 0.00 62.40 62.12 2hfb h SER 84 CO 0.00 0.26 0.16 0.59 -1.14 0.00 0.00 176.83 176.70 2hfb n ASN 85 N -4.50 6.27 -4.83 3.07 4.13 -1.26 -4.90 115.26 113.25 2hfb n ASN 85 Ca 0.15 -3.78 -0.38 0.00 1.68 0.00 0.00 54.58 52.25 2hfb n ASN 85 Cb 0.48 -0.74 -0.06 0.00 -1.54 0.00 0.00 39.78 37.92 2hfb n ASN 85 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 2hfb s LYS 86 N -3.78 3.90 0.11 3.52 -0.14 0.18 -4.95 119.74 118.58 2hfb s LYS 86 Ca 0.53 0.30 -0.26 0.00 -1.36 0.00 0.00 55.97 55.19 2hfb s LYS 86 Cb 0.44 -3.25 -0.08 0.00 -1.68 0.00 0.00 37.83 33.26 2hfb s LYS 86 CO -0.18 0.63 1.43 0.38 -0.76 0.00 0.00 175.35 176.84 2hfb h ASP 87 N 5.06 -1.52 0.46 2.83 2.03 -1.94 -2.60 116.42 120.74 2hfb h ASP 87 Ca -0.50 0.21 0.00 0.00 -0.73 0.00 0.00 57.03 56.00 2hfb h ASP 87 Cb 1.21 0.64 0.00 0.00 -0.83 0.00 0.00 39.33 40.35 2hfb h ASP 87 CO 0.63 -0.29 0.00 0.00 -1.03 0.00 0.00 179.24 178.56 2hfb n TYR 88 N -4.79 0.00 0.06 4.15 0.18 -1.26 -1.70 117.16 113.81 2hfb n TYR 88 Ca -0.02 0.00 0.02 0.00 1.88 0.00 0.00 57.90 59.78 2hfb n TYR 88 Cb 0.25 -0.43 0.37 0.00 -0.38 0.00 0.00 39.34 39.16 2hfb n TYR 88 CO 0.00 0.00 0.00 1.25 -2.08 0.00 0.00 176.86 176.03 2hfb h LEU 89 N 0.00 0.35 0.00 -3.48 5.85 -1.77 -2.02 115.31 114.25 2hfb h LEU 89 Ca 0.00 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.66 2hfb h LEU 89 Cb 0.23 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.17 2hfb h LEU 89 CO 0.00 0.43 0.00 0.29 -0.34 0.00 0.00 178.44 178.82 2hfb n LYS 90 N -4.31 0.00 -0.02 1.25 4.76 -0.69 -1.12 118.16 118.03 2hfb n LYS 90 Ca 0.01 0.49 0.06 0.00 -2.87 0.00 0.00 58.31 56.00 2hfb n LYS 90 Cb 0.22 -1.50 0.32 0.00 -1.84 0.00 0.00 35.03 32.23 2hfb n LYS 90 CO 0.00 0.00 0.00 0.54 -1.37 0.00 0.00 177.40 176.57 2hfb n ARG 91 N -1.49 1.13 -3.77 1.97 1.74 -0.76 -4.63 116.66 110.85 2hfb n ARG 91 Ca 0.00 -0.20 -0.36 0.00 -0.77 0.00 0.00 57.85 56.52 2hfb n ARG 91 Cb 0.00 -1.20 -0.13 0.00 -1.02 0.00 0.00 32.46 30.11 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 -1.95 4.23 0.41 1.55 1.01 -0.27 -0.87 120.40 124.52 2hfb s VAL 92 Ca 0.19 -0.20 -0.24 0.00 0.00 0.00 0.00 61.98 61.73 2hfb s VAL 92 Cb 0.09 -2.98 -0.08 0.00 0.00 0.00 0.00 36.38 33.41 2hfb s VAL 92 CO 0.14 0.35 1.12 -0.75 0.00 0.00 0.00 175.10 175.96 2hfb s LYS 93 N 1.60 4.03 7.60 2.72 2.20 0.54 -4.65 119.74 133.78 2hfb s LYS 93 Ca 0.06 1.69 0.00 0.00 -0.36 0.00 0.00 55.97 57.36 2hfb s LYS 93 Cb -0.15 -2.56 0.00 0.00 -1.51 0.00 0.00 37.83 33.61 2hfb s LYS 93 CO 0.03 -0.30 0.00 0.09 -0.36 0.00 0.00 175.35 174.81 2hfb n ASN 94 N -0.10 0.00 -0.47 1.43 3.02 -1.26 -2.75 115.26 115.12 2hfb n ASN 94 Ca 0.05 0.00 0.08 0.00 -0.03 0.00 0.00 54.58 54.68 2hfb n ASN 94 Cb 0.48 0.00 0.19 0.00 -0.61 0.00 0.00 39.78 39.84 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 4.63 0.43 7.41 0.00 -1.26 -4.89 105.19 111.51 2hfb n GLY 95 Ca 0.00 -1.13 -0.15 0.00 0.00 0.00 0.00 46.02 44.74 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 0.76 -1.27 -0.94 1.61 3.20 -1.78 0.15 116.97 118.69 2hfb h TYR 96 Ca 0.02 0.03 0.15 0.00 3.14 0.00 0.00 58.73 62.07 2hfb h TYR 96 Cb 1.20 0.54 -0.16 0.00 1.54 0.00 0.00 36.73 39.85 2hfb h TYR 96 CO 0.31 -0.55 -0.37 0.00 -1.64 0.00 0.00 178.16 175.91 2hfb h ALA 97 N -0.29 0.19 -0.64 1.82 0.00 -1.89 0.37 119.26 118.82 2hfb h ALA 97 Ca 0.01 0.27 0.15 0.00 0.00 0.00 0.00 54.91 55.35 2hfb h ALA 97 Cb 0.71 0.95 -0.12 0.00 0.00 0.00 0.00 17.79 19.33 2hfb h ALA 97 CO -0.25 -0.60 -0.06 0.39 0.00 0.00 0.00 179.25 178.73 2hfb n GLU 98 N -5.48 -0.05 0.00 0.00 4.71 0.53 -1.13 120.64 119.21 2hfb n GLU 98 Ca 0.10 0.98 0.00 0.00 -0.01 0.00 0.00 57.16 58.22 2hfb n GLU 98 Cb 0.40 -1.51 0.00 0.00 -1.01 0.00 0.00 31.44 29.33 2hfb n GLU 98 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 2hfb n LYS 99 N -4.93 0.00 -2.12 3.49 4.76 0.12 -1.27 118.16 118.21 2hfb n LYS 99 Ca 0.13 0.17 -0.10 0.00 -2.87 0.00 0.00 58.31 55.64 2hfb n LYS 99 Cb 0.42 -1.55 0.05 0.00 -1.84 0.00 0.00 35.03 32.10 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 -1.10 1.72 -3.09 2.13 4.01 -0.28 -5.05 117.16 115.50 2hfb n TYR 100 Ca 0.00 -1.98 -0.39 0.00 -0.16 0.00 0.00 57.90 55.37 2hfb n TYR 100 Cb 0.05 -0.28 -0.06 0.00 -0.31 0.00 0.00 39.34 38.75 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 -3.35 3.45 -0.41 -0.72 0.00 -0.40 -4.74 121.76 115.59 2hfb s ALA 101 Ca 0.40 0.19 -0.01 0.00 0.00 0.00 0.00 51.96 52.53 2hfb s ALA 101 Cb 0.37 -2.86 0.11 0.00 0.00 0.00 0.00 23.12 20.75 2hfb s ALA 101 CO -0.02 0.19 0.19 0.08 0.00 0.00 0.00 175.76 176.20 2hfb s VAL 102 N -0.47 3.07 -1.42 0.00 1.01 0.00 -4.18 120.40 118.42 2hfb s VAL 102 Ca 0.34 -2.23 -0.09 0.00 0.00 0.00 0.00 61.98 60.01 2hfb s VAL 102 Cb -0.20 -3.13 0.04 0.00 0.00 0.00 0.00 36.38 33.09 2hfb s VAL 102 CO 0.21 -0.69 0.97 0.59 0.00 0.00 0.00 175.10 176.18 2hfb n ASN 103 N 4.39 -4.13 0.00 3.32 3.02 -1.26 -3.06 115.26 117.55 2hfb n ASN 103 Ca 0.00 -0.72 0.00 0.00 -0.03 0.00 0.00 54.58 53.83 2hfb n ASN 103 Cb 0.41 -4.29 0.00 0.00 -0.61 0.00 0.00 39.78 35.29 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 -4.63 -0.58 -2.58 3.52 1.02 -1.26 -4.99 120.64 111.14 2hfb n GLU 104 Ca -0.07 0.14 -0.24 0.00 -0.02 0.00 0.00 57.16 56.98 2hfb n GLU 104 Cb 0.58 -4.18 0.04 0.00 -0.02 0.00 0.00 31.44 27.85 2hfb n GLU 104 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2hfb s LYS 105 N -1.03 2.68 -0.16 3.49 3.01 -1.17 -5.04 119.74 121.53 2hfb s LYS 105 Ca 0.00 -0.43 0.02 0.00 -1.01 0.00 0.00 55.97 54.54 2hfb s LYS 105 Cb 0.00 -2.39 0.02 0.00 -1.01 0.00 0.00 37.83 34.44 2hfb s LYS 105 CO 0.00 -0.71 -0.20 0.08 0.51 0.00 0.00 175.35 175.03 2hfb s VAL 106 N -2.86 1.98 -0.38 3.17 1.01 -1.26 -0.82 120.40 121.25 2hfb s VAL 106 Ca 0.55 -0.91 0.08 0.00 0.00 0.00 0.00 61.98 61.70 2hfb s VAL 106 Cb -0.10 -1.78 -0.09 0.00 0.00 0.00 0.00 36.38 34.41 2hfb s VAL 106 CO 0.41 0.53 0.35 -1.22 0.00 0.00 0.00 175.10 175.17 2hfb n TYR 107 N 4.38 0.00 -3.81 5.22 4.01 -1.26 0.05 117.16 125.74 2hfb n TYR 107 Ca -0.20 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.41 2hfb n TYR 107 Cb 0.51 -0.01 -0.14 0.00 -0.31 0.00 0.00 39.34 39.38 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 -1.87 -0.05 -0.45 7.72 2.47 -1.26 -4.37 114.94 117.13 2hfb s ASN 108 Ca 0.03 0.14 -0.16 0.00 0.42 0.00 0.00 52.86 53.30 2hfb s ASN 108 Cb 0.06 0.10 0.05 0.00 -1.45 0.00 0.00 41.25 40.02 2hfb s ASN 108 CO 0.35 -0.07 0.39 -0.69 -3.72 0.00 0.00 177.10 173.35 2hfb s VAL 109 N 0.48 5.21 -0.92 -5.21 1.01 0.06 -4.88 120.40 116.15 2hfb s VAL 109 Ca -0.04 -0.88 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 2hfb s VAL 109 Cb -0.05 -4.08 0.07 0.00 0.00 0.00 0.00 36.38 32.32 2hfb s VAL 109 CO -0.02 -0.51 1.28 -2.16 0.00 0.00 0.00 175.10 173.69 2hfb s PRO 110 N 1.74 3.48 0.28 2.72 0.05 -1.26 -2.13 135.00 139.89 2hfb s PRO 110 Ca 0.05 -1.15 -0.01 0.00 0.05 0.00 0.00 61.00 59.94 2hfb s PRO 110 Cb -0.22 -4.94 0.41 0.00 0.05 0.00 0.00 34.50 29.80 2hfb s PRO 110 CO 0.08 -2.03 1.83 0.74 0.05 0.00 0.00 177.00 177.67 2hfb h PHE 111 N 9.53 0.84 -3.30 0.56 0.04 -1.43 -3.40 116.94 119.79 2hfb h PHE 111 Ca 0.07 -0.07 -0.15 0.00 2.80 0.00 0.00 57.97 60.61 2hfb h PHE 111 Cb 1.03 -0.25 -0.23 0.00 2.20 0.00 0.00 35.95 38.70 2hfb h PHE 111 CO 1.19 0.70 -0.44 0.95 -0.60 0.00 0.00 178.31 180.11 2hfb s THR 112 N -5.22 0.04 0.21 -1.55 -4.23 -0.49 -2.44 115.64 101.96 2hfb s THR 112 Ca -0.10 -0.35 0.11 0.00 -1.18 0.00 0.00 61.69 60.17 2hfb s THR 112 Cb 0.16 -0.41 -0.05 0.00 1.34 0.00 0.00 72.50 73.54 2hfb s THR 112 CO 0.80 -0.19 -0.23 0.00 -0.54 0.00 0.00 174.62 174.45 2hfb s ALA 113 N -0.72 2.58 0.49 3.99 0.00 -0.22 0.48 121.76 128.36 2hfb s ALA 113 Ca -0.08 -1.67 0.08 0.00 0.00 0.00 0.00 51.96 50.29 2hfb s ALA 113 Cb -0.05 -0.33 0.03 0.00 0.00 0.00 0.00 23.12 22.78 2hfb s ALA 113 CO 0.01 0.41 0.57 0.54 0.00 0.00 0.00 175.76 177.30 2hfb s ASN 114 N -2.80 5.16 0.05 0.00 2.20 -0.52 -3.62 114.94 115.40 2hfb s ASN 114 Ca 0.22 -0.77 -0.27 0.00 -0.94 0.00 0.00 52.86 51.09 2hfb s ASN 114 Cb -0.07 -0.14 0.09 0.00 -2.00 0.00 0.00 41.25 39.12 2hfb s ASN 114 CO 0.11 -0.99 0.88 0.00 -2.94 0.00 0.00 177.10 174.17 2hfb s ALA 115 N -2.55 -1.76 0.33 3.54 0.00 -1.25 -3.48 121.76 116.58 2hfb s ALA 115 Ca 0.52 0.76 0.10 0.00 0.00 0.00 0.00 51.96 53.34 2hfb s ALA 115 Cb -0.06 0.50 -0.06 0.00 0.00 0.00 0.00 23.12 23.51 2hfb s ALA 115 CO 0.32 -0.78 -0.09 -0.47 0.00 0.00 0.00 175.76 174.74 2hfb s TYR 116 N -3.21 2.43 -1.25 0.00 5.04 -0.85 0.86 117.35 120.38 2hfb s TYR 116 Ca 0.06 -0.45 0.00 0.00 -2.44 0.00 0.00 57.07 54.24 2hfb s TYR 116 Cb -0.01 -1.34 0.00 0.00 0.35 0.00 0.00 41.96 40.96 2hfb s TYR 116 CO -0.07 0.58 0.00 0.41 -1.34 0.00 0.00 175.55 175.14 2hfb n GLY 117 N -0.80 -0.62 3.26 8.97 0.00 -1.07 -4.60 105.19 110.32 2hfb n GLY 117 Ca -0.05 -0.59 -0.35 0.00 0.00 0.00 0.00 46.02 45.03 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 -3.38 3.15 0.20 -0.61 1.09 0.26 -1.33 121.20 120.59 2hfb s ILE 118 Ca 0.00 -0.75 -0.30 0.00 -1.10 0.00 0.00 60.65 58.50 2hfb s ILE 118 Cb 0.00 -2.51 -0.08 0.00 -1.06 0.00 0.00 42.46 38.81 2hfb s ILE 118 CO 0.00 0.31 1.06 -0.31 -0.10 0.00 0.00 174.94 175.90 2hfb s TYR 119 N 1.41 3.68 -0.04 3.97 2.02 0.46 0.34 117.35 129.17 2hfb s TYR 119 Ca 0.03 1.69 -0.10 0.00 -0.37 0.00 0.00 57.07 58.32 2hfb s TYR 119 Cb -0.15 -3.21 0.02 0.00 -0.40 0.00 0.00 41.96 38.22 2hfb s TYR 119 CO -0.04 -0.34 0.24 1.52 -1.57 0.00 0.00 175.55 175.36 2hfb s TYR 120 N -0.54 -0.16 -0.44 2.71 -0.85 0.58 -1.92 117.35 116.73 2hfb s TYR 120 Ca 0.47 0.32 -0.28 0.00 -0.52 0.00 0.00 57.07 57.06 2hfb s TYR 120 Cb -0.29 0.05 -0.01 0.00 0.38 0.00 0.00 41.96 42.09 2hfb s TYR 120 CO 0.35 -0.25 1.73 1.21 -1.52 0.00 0.00 175.55 177.07 2hfb s ASN 121 N -0.74 5.78 0.28 -0.18 3.84 -1.23 -0.93 114.94 121.77 2hfb s ASN 121 Ca -0.08 0.87 0.24 0.00 0.21 0.00 0.00 52.86 54.09 2hfb s ASN 121 Cb -0.04 -2.53 1.02 0.00 -0.55 0.00 0.00 41.25 39.15 2hfb s ASN 121 CO 0.02 -1.87 1.72 1.17 -2.79 0.00 0.00 177.10 175.35 2hfb n LYS 122 N 8.62 0.20 -0.07 0.43 4.81 -0.44 -2.48 118.16 129.22 2hfb n LYS 122 Ca 0.20 0.45 -0.07 0.00 -0.87 0.00 0.00 58.31 58.03 2hfb n LYS 122 Cb 0.49 -1.90 -0.15 0.00 0.02 0.00 0.00 35.03 33.48 2hfb n LYS 122 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2hfb n ASP 123 N -2.28 0.15 0.04 3.14 9.92 -1.26 -3.92 116.55 122.33 2hfb n ASP 123 Ca 0.02 0.07 0.12 0.00 -0.53 0.00 0.00 54.79 54.47 2hfb n ASP 123 Cb 0.21 0.96 0.22 0.00 -0.64 0.00 0.00 41.12 41.87 2hfb n ASP 123 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2hfb n LYS 124 N -2.73 0.18 0.11 -1.24 4.76 -1.20 -3.19 118.16 114.85 2hfb n LYS 124 Ca -0.26 0.05 0.13 0.00 -2.87 0.00 0.00 58.31 55.36 2hfb n LYS 124 Cb 1.06 -1.62 0.30 0.00 -1.84 0.00 0.00 35.03 32.92 2hfb n LYS 124 CO 0.00 0.00 0.00 0.74 -1.37 0.00 0.00 177.40 176.77 2hfb h PHE 125 N 0.00 0.00 0.05 2.13 -1.00 -1.67 -2.94 116.94 113.52 2hfb h PHE 125 Ca 0.00 0.00 -0.18 0.00 2.81 0.00 0.00 57.97 60.60 2hfb h PHE 125 Cb 0.65 0.00 -0.01 0.00 3.61 0.00 0.00 35.95 40.21 2hfb h PHE 125 CO 0.00 0.00 -0.94 0.93 -1.61 0.00 0.00 178.31 176.69 2hfb h GLU 126 N 0.00 0.11 0.11 1.51 4.39 -1.67 0.46 114.58 119.48 2hfb h GLU 126 Ca 0.00 -0.19 -0.15 0.00 0.34 0.00 0.00 59.36 59.36 2hfb h GLU 126 Cb 0.79 0.07 0.02 0.00 -0.10 0.00 0.00 28.75 29.52 2hfb h GLU 126 CO 0.00 1.09 -0.65 1.05 -1.16 0.00 0.00 179.01 179.34 2hfb h GLU 127 N -0.70 0.25 -0.05 2.33 4.11 -1.70 -3.17 114.58 115.65 2hfb h GLU 127 Ca -0.22 -0.42 0.00 0.00 0.07 0.00 0.00 59.36 58.79 2hfb h GLU 127 Cb 1.41 0.15 0.00 0.00 0.50 0.00 0.00 28.75 30.81 2hfb h GLU 127 CO -0.03 1.19 0.00 1.28 0.07 0.00 0.00 179.01 181.52 2hfb n LEU 128 N -4.22 0.48 -3.50 3.06 4.77 -1.11 -4.96 117.00 111.52 2hfb n LEU 128 Ca -0.13 -0.20 -0.17 0.00 -0.03 0.00 0.00 56.01 55.48 2hfb n LEU 128 Cb 0.75 -0.03 0.01 0.00 -2.33 0.00 0.00 43.42 41.82 2hfb n LEU 128 CO 0.46 0.10 0.01 0.61 -1.33 0.00 0.00 177.39 177.24 2hfb n GLY 129 N 0.88 -1.23 3.36 -0.72 0.00 -0.94 -4.95 105.19 101.58 2hfb n GLY 129 Ca 0.14 0.53 -0.32 0.00 0.00 0.00 0.00 46.02 46.37 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 -4.86 2.51 -0.23 0.99 1.43 0.16 -4.98 118.68 113.68 2hfb s LEU 130 Ca 0.08 -0.36 -0.15 0.00 -1.03 0.00 0.00 54.13 52.67 2hfb s LEU 130 Cb -0.03 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.63 2hfb s LEU 130 CO 0.84 0.22 0.37 -0.54 0.23 0.00 0.00 176.35 177.47 2hfb s LYS 131 N -0.02 4.10 -0.31 1.70 3.01 -1.26 -4.81 119.74 122.16 2hfb s LYS 131 Ca -0.05 0.09 -0.28 0.00 -1.01 0.00 0.00 55.97 54.72 2hfb s LYS 131 Cb -0.14 -3.59 -0.12 0.00 -1.01 0.00 0.00 37.83 32.97 2hfb s LYS 131 CO 0.04 -0.13 1.10 0.28 0.51 0.00 0.00 175.35 177.16 2hfb n VAL 132 N 4.66 0.00 -2.92 3.17 0.31 -1.26 -4.81 118.33 117.48 2hfb n VAL 132 Ca -0.09 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.84 2hfb n VAL 132 Cb 0.51 -0.31 -0.05 0.00 -0.91 0.00 0.00 33.84 33.08 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 2.51 4.56 0.07 5.55 0.04 -1.26 -4.98 135.00 141.50 2hfb s PRO 133 Ca 0.68 1.18 0.23 0.00 0.04 0.00 0.00 61.00 63.13 2hfb s PRO 133 Cb -0.92 -3.34 0.09 0.00 0.04 0.00 0.00 34.50 30.37 2hfb s PRO 133 CO 0.47 0.33 1.07 0.39 0.04 0.00 0.00 177.00 179.30 2hfb n GLU 134 N 2.52 0.33 -4.17 4.56 -0.58 -1.26 -4.69 120.64 117.34 2hfb n GLU 134 Ca -0.02 0.02 -0.19 0.00 -0.42 0.00 0.00 57.16 56.54 2hfb n GLU 134 Cb 0.50 -1.63 -0.07 0.00 -0.57 0.00 0.00 31.44 29.66 2hfb n GLU 134 CO 0.00 0.00 0.00 0.25 -0.48 0.00 0.00 177.13 176.90 2hfb n THR 135 N -2.06 0.00 -0.31 2.62 -2.24 -1.26 -3.87 114.28 107.16 2hfb n THR 135 Ca 0.02 -2.35 0.08 0.00 -2.27 0.00 0.00 64.05 59.53 2hfb n THR 135 Cb 0.45 1.13 0.25 0.00 -2.10 0.00 0.00 70.33 70.06 2hfb n THR 135 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 2hfb h TRP 136 N 1.99 0.88 -0.01 4.78 6.55 -1.69 -3.20 115.95 125.24 2hfb h TRP 136 Ca -0.24 0.03 0.00 0.00 0.95 0.00 0.00 58.89 59.64 2hfb h TRP 136 Cb 1.16 -0.25 0.00 0.00 -0.86 0.00 0.00 29.16 29.21 2hfb h TRP 136 CO 0.00 0.23 -0.59 -0.25 -1.05 0.00 0.00 178.44 176.78 2hfb n ASP 137 N -4.82 1.76 0.01 -3.49 9.92 -1.26 -1.50 116.55 117.17 2hfb n ASP 137 Ca 0.18 -1.37 0.12 0.00 -0.53 0.00 0.00 54.79 53.20 2hfb n ASP 137 Cb 0.45 0.58 0.29 0.00 -0.64 0.00 0.00 41.12 41.80 2hfb n ASP 137 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2hfb n GLU 138 N -0.38 0.05 -0.03 -1.24 1.02 -1.21 -3.01 120.64 115.82 2hfb n GLU 138 Ca 0.08 0.01 0.02 0.00 -0.02 0.00 0.00 57.16 57.26 2hfb n GLU 138 Cb 0.43 -1.53 -0.13 0.00 -0.02 0.00 0.00 31.44 30.19 2hfb n GLU 138 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2hfb n PHE 139 N -1.60 0.00 -0.21 -0.32 -0.00 -1.19 -2.19 117.46 111.94 2hfb n PHE 139 Ca 0.05 0.00 -0.07 0.00 -0.00 0.00 0.00 57.45 57.43 2hfb n PHE 139 Cb 0.35 -0.54 0.06 0.00 -0.00 0.00 0.00 39.48 39.36 2hfb n PHE 139 CO 0.00 0.00 0.00 1.49 -0.00 0.00 0.00 176.76 178.25 2hfb h GLU 140 N 0.00 1.06 0.00 -4.13 4.81 -1.38 -3.12 114.58 111.82 2hfb h GLU 140 Ca -0.17 -0.29 -0.19 0.00 -0.13 0.00 0.00 59.36 58.59 2hfb h GLU 140 Cb 1.24 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 30.47 2hfb h GLU 140 CO 0.01 0.99 -1.14 0.37 -0.73 0.00 0.00 179.01 178.50 2hfb h GLN 141 N 0.99 0.00 0.00 1.92 5.75 -1.69 -3.35 115.11 118.73 2hfb h GLN 141 Ca 0.19 0.00 -0.03 0.00 -0.15 0.00 0.00 58.65 58.66 2hfb h GLN 141 Cb 0.46 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 29.00 2hfb h GLN 141 CO 0.02 0.55 -0.16 1.25 -2.65 0.00 0.00 178.83 177.83 2hfb h LEU 142 N 0.00 0.00 0.08 -2.39 5.85 -1.48 -2.92 115.31 114.46 2hfb h LEU 142 Ca -0.11 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.47 2hfb h LEU 142 Cb 1.66 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.71 2hfb h LEU 142 CO 0.08 0.16 -0.58 0.58 -0.34 0.00 0.00 178.44 178.34 2hfb h VAL 143 N 0.00 1.56 -0.00 1.05 2.07 -1.67 -3.14 116.25 116.12 2hfb h VAL 143 Ca -0.00 -2.39 -0.06 0.00 0.82 0.00 0.00 66.70 65.07 2hfb h VAL 143 Cb 0.75 3.12 -0.01 0.00 -1.52 0.00 0.00 31.29 33.63 2hfb h VAL 143 CO 0.02 0.67 -0.28 0.11 0.02 0.00 0.00 177.57 178.10 2hfb h LYS 144 N -0.46 0.00 -0.21 1.57 1.57 -1.68 -1.89 116.57 115.46 2hfb h LYS 144 Ca -0.10 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.74 2hfb h LYS 144 Cb 1.42 -0.00 -0.06 0.00 0.08 0.00 0.00 32.23 33.67 2hfb h LYS 144 CO 0.11 0.28 -0.16 -0.44 -0.57 0.00 0.00 179.45 178.68 2hfb h ASP 145 N 0.00 -0.51 -0.29 0.86 5.19 -1.59 -0.03 116.42 120.06 2hfb h ASP 145 Ca -0.00 0.10 -0.01 0.00 -0.62 0.00 0.00 57.03 56.50 2hfb h ASP 145 Cb 0.50 0.26 -0.01 0.00 0.18 0.00 0.00 39.33 40.26 2hfb h ASP 145 CO 0.04 -0.20 0.13 0.40 -3.12 0.00 0.00 179.24 176.49 2hfb h ILE 146 N -0.16 1.16 0.25 0.35 2.04 -1.31 0.24 117.51 120.08 2hfb h ILE 146 Ca 0.12 -0.48 0.01 0.00 1.00 0.00 0.00 64.86 65.51 2hfb h ILE 146 Cb 0.34 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2hfb h ILE 146 CO -0.30 0.17 -0.44 0.58 0.00 0.00 0.00 178.15 178.16 2hfb h VAL 147 N 0.33 0.13 0.00 1.67 2.07 -1.32 -1.67 116.25 117.46 2hfb h VAL 147 Ca 0.10 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.62 2hfb h VAL 147 Cb 0.15 0.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.05 2hfb h VAL 147 CO -0.01 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.58 2hfb n ALA 148 N -2.80 2.05 0.46 1.67 0.00 -0.03 -1.44 120.51 120.40 2hfb n ALA 148 Ca -0.09 -0.09 0.12 0.00 0.00 0.00 0.00 53.44 53.38 2hfb n ALA 148 Cb 0.40 -1.24 0.24 0.00 0.00 0.00 0.00 19.45 18.84 2hfb n ALA 148 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2hfb n LYS 149 N -1.01 2.40 -0.25 0.00 4.76 0.81 -4.95 118.16 119.92 2hfb n LYS 149 Ca 0.11 -2.12 0.00 0.00 -2.87 0.00 0.00 58.31 53.43 2hfb n LYS 149 Cb 0.05 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.75 2hfb n LYS 149 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2hfb n GLY 150 N 1.46 2.41 3.96 0.72 0.00 -0.52 -5.00 105.19 108.22 2hfb n GLY 150 Ca 0.19 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.96 2hfb n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hfb s GLN 151 N -0.03 1.70 -0.43 1.61 -1.52 -1.06 -5.04 119.66 114.88 2hfb s GLN 151 Ca 0.00 -0.75 0.01 0.00 -1.95 0.00 0.00 55.36 52.67 2hfb s GLN 151 Cb 0.00 -2.22 0.12 0.00 -0.22 0.00 0.00 33.01 30.69 2hfb s GLN 151 CO 0.00 -1.50 0.19 0.99 -0.25 0.00 0.00 175.29 174.72 2hfb s THR 152 N -3.26 2.88 0.14 -0.19 2.01 -1.26 -4.11 115.64 111.84 2hfb s THR 152 Ca 0.65 -2.47 -0.18 0.00 0.31 0.00 0.00 61.69 60.00 2hfb s THR 152 Cb -0.07 -3.01 -0.02 0.00 0.01 0.00 0.00 72.50 69.42 2hfb s THR 152 CO 0.45 -0.70 1.75 -0.65 -0.69 0.00 0.00 174.62 174.79 2hfb h PRO 153 N 7.52 0.23 -6.20 4.92 0.11 -1.63 -3.01 132.00 133.94 2hfb h PRO 153 Ca -0.07 -0.01 -0.50 0.00 0.11 0.00 0.00 66.00 65.52 2hfb h PRO 153 Cb 1.00 -0.05 -0.05 0.00 0.11 0.00 0.00 31.00 32.01 2hfb h PRO 153 CO 0.64 0.15 -0.51 -0.06 -0.21 0.00 0.00 178.00 178.01 2hfb s PHE 154 N -6.17 3.06 -0.22 0.65 0.08 -0.99 -4.29 117.98 110.09 2hfb s PHE 154 Ca -0.13 -0.16 -0.05 0.00 0.12 0.00 0.00 56.93 56.72 2hfb s PHE 154 Cb 0.10 -1.49 -0.01 0.00 -0.57 0.00 0.00 43.02 41.05 2hfb s PHE 154 CO 0.70 0.45 -0.01 0.20 -0.10 0.00 0.00 175.22 176.45 2hfb s GLY 155 N -3.88 1.65 0.14 4.36 0.00 -1.26 -2.62 107.32 105.71 2hfb s GLY 155 Ca 0.35 -1.13 0.08 0.00 0.00 0.00 0.00 44.72 44.01 2hfb s GLY 155 CO 0.25 0.42 -0.09 -0.42 0.00 0.00 0.00 173.10 173.26 2hfb s ILE 156 N 1.43 3.31 -0.56 0.90 -1.09 -1.26 -4.37 121.20 119.56 2hfb s ILE 156 Ca 0.05 -1.43 -0.07 0.00 -2.23 0.00 0.00 60.65 56.98 2hfb s ILE 156 Cb -0.14 -2.59 0.15 0.00 -1.58 0.00 0.00 42.46 38.29 2hfb s ILE 156 CO -0.01 0.01 0.41 0.00 -1.23 0.00 0.00 174.94 174.13 2hfb s ALA 157 N -1.42 3.51 0.10 9.38 0.00 -1.26 -4.73 121.76 127.34 2hfb s ALA 157 Ca 0.23 -2.90 -0.29 0.00 0.00 0.00 0.00 51.96 49.01 2hfb s ALA 157 Cb -0.10 -2.79 -0.11 0.00 0.00 0.00 0.00 23.12 20.12 2hfb s ALA 157 CO 0.14 -2.01 1.63 0.78 0.00 0.00 0.00 175.76 176.31 2hfb h GLY 158 N 7.79 -0.62 -1.64 0.00 0.00 -0.37 -2.70 103.07 105.55 2hfb h GLY 158 Ca -0.09 0.34 0.00 0.00 0.00 0.00 0.00 47.33 47.58 2hfb h GLY 158 CO 0.77 -0.25 0.00 0.00 0.00 0.00 0.00 176.54 177.06 2hfb n ALA 159 N -2.61 2.85 -3.41 3.60 0.00 -0.97 -4.30 120.51 115.67 2hfb n ALA 159 Ca -0.08 -0.50 -0.26 0.00 0.00 0.00 0.00 53.44 52.60 2hfb n ALA 159 Cb 0.31 -1.03 -0.09 0.00 0.00 0.00 0.00 19.45 18.64 2hfb n ALA 159 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hfb n ASP 160 N 0.16 0.96 -0.33 0.00 -0.08 -1.02 -4.90 116.55 111.35 2hfb n ASP 160 Ca 0.07 -2.78 0.12 0.00 -1.51 0.00 0.00 54.79 50.70 2hfb n ASP 160 Cb 0.49 -0.63 0.25 0.00 2.34 0.00 0.00 41.12 43.57 2hfb n ASP 160 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hfb h ALA 161 N 4.83 1.07 0.00 -1.67 0.00 -1.76 -3.25 119.26 118.48 2hfb h ALA 161 Ca 0.17 0.32 -0.04 0.00 0.00 0.00 0.00 54.91 55.37 2hfb h ALA 161 Cb 0.84 0.57 -0.01 0.00 0.00 0.00 0.00 17.79 19.19 2hfb h ALA 161 CO 0.53 -0.53 -0.20 0.11 0.00 0.00 0.00 179.25 179.17 2hfb h TRP 162 N 0.03 0.00 -0.10 0.00 5.08 -1.93 -3.14 115.95 115.89 2hfb h TRP 162 Ca 0.56 0.00 0.03 0.00 1.08 0.00 0.00 58.89 60.56 2hfb h TRP 162 Cb 1.10 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 27.25 2hfb h TRP 162 CO -0.50 0.20 0.18 1.79 -1.28 0.00 0.00 178.44 178.83 2hfb h THR 163 N 0.00 0.27 0.00 0.12 1.35 -1.92 0.64 112.91 113.36 2hfb h THR 163 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.86 2hfb h THR 163 Cb 0.53 0.84 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 2hfb h THR 163 CO 0.03 0.00 -0.45 0.18 -0.25 0.00 0.00 175.52 175.03 2hfb n LEU 164 N -3.45 0.73 -0.41 3.87 4.77 -1.19 -4.33 117.00 116.99 2hfb n LEU 164 Ca -0.00 0.32 0.33 0.00 -0.03 0.00 0.00 56.01 56.64 2hfb n LEU 164 Cb 0.28 -0.22 0.61 0.00 -2.33 0.00 0.00 43.42 41.76 2hfb n LEU 164 CO 0.23 -0.09 1.22 -1.13 -1.33 0.00 0.00 177.39 176.29 2hfb h ASN 165 N 0.00 0.30 0.66 -1.43 -1.24 0.11 1.15 115.58 115.12 2hfb h ASN 165 Ca 0.00 0.13 -0.21 0.00 0.71 0.00 0.00 56.30 56.93 2hfb h ASN 165 Cb 0.74 0.11 -0.01 0.00 0.73 0.00 0.00 38.32 39.89 2hfb h ASN 165 CO 0.00 -0.14 -0.97 1.23 -1.29 0.00 0.00 177.43 176.27 2hfb h GLY 166 N 0.15 0.20 0.47 1.57 0.00 -1.75 -2.01 103.07 101.70 2hfb h GLY 166 Ca 0.77 -0.40 -0.00 0.00 0.00 0.00 0.00 47.33 47.70 2hfb h GLY 166 CO -0.42 0.35 -0.04 -1.82 0.00 0.00 0.00 176.54 174.62 2hfb h TYR 167 N 0.08 -0.10 -0.52 5.60 3.20 0.11 0.23 116.97 125.57 2hfb h TYR 167 Ca -0.06 -0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.74 2hfb h TYR 167 Cb 1.64 0.03 -0.02 0.00 1.54 0.00 0.00 36.73 39.92 2hfb h TYR 167 CO 0.03 0.38 0.06 -0.97 -1.64 0.00 0.00 178.16 176.02 2hfb h ASN 168 N -0.64 0.85 -0.25 -2.11 -1.24 -1.46 0.44 115.58 111.18 2hfb h ASN 168 Ca -0.01 -0.27 -0.00 0.00 0.71 0.00 0.00 56.30 56.72 2hfb h ASN 168 Cb 0.52 -0.23 -0.01 0.00 0.73 0.00 0.00 38.32 39.33 2hfb h ASN 168 CO 0.02 0.91 0.16 1.56 -1.29 0.00 0.00 177.43 178.79 2hfb h GLN 169 N 0.76 0.34 -0.62 6.67 4.20 -1.38 -0.75 115.11 124.33 2hfb h GLN 169 Ca 0.16 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2hfb h GLN 169 Cb 0.44 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.15 2hfb h GLN 169 CO 0.02 0.26 0.00 1.28 -0.67 0.00 0.00 178.83 179.71 2hfb n LEU 170 N -4.89 0.62 -0.07 1.46 4.77 0.81 -3.34 117.00 116.35 2hfb n LEU 170 Ca -0.02 -0.31 -0.07 0.00 -0.03 0.00 0.00 56.01 55.57 2hfb n LEU 170 Cb 0.04 -0.31 -0.02 0.00 -2.33 0.00 0.00 43.42 40.80 2hfb n LEU 170 CO 0.34 0.15 -0.56 0.00 -1.33 0.00 0.00 177.39 176.00 2hfb n ALA 171 N -0.18 0.83 -0.37 -1.18 0.00 0.13 -4.32 120.51 115.41 2hfb n ALA 171 Ca 0.00 -0.71 0.31 0.00 0.00 0.00 0.00 53.44 53.04 2hfb n ALA 171 Cb 0.15 0.03 0.62 0.00 0.00 0.00 0.00 19.45 20.26 2hfb n ALA 171 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 2hfb h PHE 172 N -0.82 0.42 -0.07 0.00 0.04 -1.51 -2.53 116.94 112.47 2hfb h PHE 172 Ca 0.00 0.02 -0.18 0.00 2.80 0.00 0.00 57.97 60.61 2hfb h PHE 172 Cb 0.82 -0.12 0.01 0.00 2.20 0.00 0.00 35.95 38.86 2hfb h PHE 172 CO -0.35 -0.03 -0.64 0.00 -0.60 0.00 0.00 178.31 176.69 2hfb h ALA 173 N 1.53 0.17 0.00 2.45 0.00 -1.79 0.18 119.26 121.79 2hfb h ALA 173 Ca 0.66 -0.56 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2hfb h ALA 173 Cb 2.08 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.88 2hfb h ALA 173 CO -0.24 0.46 0.01 0.25 0.00 0.00 0.00 179.25 179.72 2hfb n THR 174 N -4.13 1.08 -0.10 0.00 -2.24 -0.95 0.14 114.28 108.07 2hfb n THR 174 Ca -0.09 0.73 -0.19 0.00 -2.27 0.00 0.00 64.05 62.22 2hfb n THR 174 Cb 0.68 -1.73 -0.06 0.00 -2.10 0.00 0.00 70.33 67.12 2hfb n THR 174 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2hfb n ALA 175 N -1.76 1.45 -0.22 6.98 0.00 -1.18 -3.81 120.51 121.97 2hfb n ALA 175 Ca -0.01 -0.84 -0.08 0.00 0.00 0.00 0.00 53.44 52.51 2hfb n ALA 175 Cb 0.04 0.17 0.03 0.00 0.00 0.00 0.00 19.45 19.68 2hfb n ALA 175 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2hfb h THR 176 N -0.82 1.25 0.00 0.00 1.35 -0.42 -3.48 112.91 110.79 2hfb h THR 176 Ca -0.41 -0.89 0.00 0.00 -0.55 0.00 0.00 66.41 64.55 2hfb h THR 176 Cb 1.31 0.67 0.00 0.00 -1.73 0.00 0.00 68.15 68.39 2hfb h THR 176 CO -0.25 0.34 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 2hfb n GLY 177 N -0.66 0.65 0.00 5.82 0.00 0.38 -4.78 105.19 106.60 2hfb n GLY 177 Ca 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 46.02 45.87 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 0.00 0.35 0.19 -0.02 0.00 -1.16 -4.67 105.19 99.88 2hfb n GLY 178 Ca 0.00 -2.25 -0.16 0.00 0.00 0.00 0.00 46.02 43.61 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 0.70 0.75 -0.02 0.00 -1.90 -3.25 103.07 99.36 2hfb h GLY 179 Ca 0.00 -0.95 -0.04 0.00 0.00 0.00 0.00 47.33 46.33 2hfb h GLY 179 CO 0.00 0.85 -0.08 1.70 0.00 0.00 0.00 176.54 179.01 2hfb h LYS 180 N 0.29 0.33 -0.05 4.80 3.11 -1.94 -3.08 116.57 120.02 2hfb h LYS 180 Ca -0.03 -0.14 -0.19 0.00 -2.81 0.00 0.00 60.65 57.48 2hfb h LYS 180 Cb 1.20 -0.01 -0.01 0.00 -1.00 0.00 0.00 32.23 32.42 2hfb h LYS 180 CO 0.12 0.65 -0.77 0.93 -2.81 0.00 0.00 179.45 177.57 2hfb h GLU 181 N -0.01 0.36 -0.14 1.90 3.07 -1.83 0.80 114.58 118.72 2hfb h GLU 181 Ca 0.03 -0.31 -0.15 0.00 -0.50 0.00 0.00 59.36 58.43 2hfb h GLU 181 Cb 0.55 0.07 -0.01 0.00 -0.84 0.00 0.00 28.75 28.53 2hfb h GLU 181 CO 0.02 0.97 -0.56 0.00 -1.40 0.00 0.00 179.01 178.04 2hfb h ALA 182 N 0.94 0.76 -0.53 3.43 0.00 -1.70 -0.44 119.26 121.72 2hfb h ALA 182 Ca -0.04 -0.52 0.00 0.00 0.00 0.00 0.00 54.91 54.36 2hfb h ALA 182 Cb 1.36 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2hfb h ALA 182 CO 0.13 0.70 0.00 0.09 0.00 0.00 0.00 179.25 180.16 2hfb n ASN 183 N -3.94 3.01 -0.12 0.00 3.02 -0.90 -1.40 115.26 114.93 2hfb n ASN 183 Ca -0.03 -2.06 -0.24 0.00 -0.03 0.00 0.00 54.58 52.22 2hfb n ASN 183 Cb 0.60 -0.38 -0.08 0.00 -0.61 0.00 0.00 39.78 39.31 2hfb n ASN 183 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hfb n GLN 184 N 1.01 0.57 0.19 3.52 1.13 0.27 -3.88 117.38 120.20 2hfb n GLN 184 Ca 0.18 0.24 -0.11 0.00 -1.94 0.00 0.00 57.00 55.38 2hfb n GLN 184 Cb 0.50 -1.46 -0.06 0.00 0.11 0.00 0.00 30.24 29.32 2hfb n GLN 184 CO 0.00 0.00 0.00 -0.92 -1.44 0.00 0.00 177.06 174.70 2hfb h TYR 185 N -0.99 -0.81 0.02 1.08 3.20 -1.14 -3.17 116.97 115.15 2hfb h TYR 185 Ca -0.51 0.00 -0.00 0.00 3.14 0.00 0.00 58.73 61.36 2hfb h TYR 185 Cb 1.44 0.31 0.00 0.00 1.54 0.00 0.00 36.73 40.02 2hfb h TYR 185 CO -0.18 -0.40 -0.01 -0.07 -1.64 0.00 0.00 178.16 175.85 2hfb h LEU 186 N -0.62 -0.02 -0.50 2.82 3.38 -1.47 -3.29 115.31 115.62 2hfb h LEU 186 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2hfb h LEU 186 Cb 0.52 0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.28 2hfb h LEU 186 CO -0.02 0.05 0.00 -0.09 0.09 0.00 0.00 178.44 178.48 2hfb h ARG 187 N -0.17 0.00 -0.00 1.13 9.65 -1.74 -3.18 114.38 120.06 2hfb h ARG 187 Ca -0.00 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2hfb h ARG 187 Cb 0.02 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.60 2hfb h ARG 187 CO 0.00 0.00 -0.14 0.98 2.80 0.00 0.00 179.97 183.61 2hfb n TYR 188 N -2.32 0.00 -3.84 2.20 9.36 -1.21 -5.02 117.16 116.33 2hfb n TYR 188 Ca 0.03 0.00 -0.34 0.00 3.32 0.00 0.00 57.90 60.92 2hfb n TYR 188 Cb 0.31 0.00 -0.05 0.00 -0.63 0.00 0.00 39.34 38.97 2hfb n TYR 188 CO 0.00 0.00 0.00 -1.54 0.22 0.00 0.00 176.86 175.54 2hfb s SER 189 N -1.17 6.42 0.19 2.98 1.04 -1.20 -5.01 113.70 116.96 2hfb s SER 189 Ca 0.02 0.44 -0.31 0.00 0.48 0.00 0.00 55.95 56.57 2hfb s SER 189 Cb 0.03 -2.04 -0.16 0.00 0.10 0.00 0.00 66.02 63.95 2hfb s SER 189 CO 0.13 0.25 0.93 1.67 0.98 0.00 0.00 173.24 177.20 2hfb n GLN 190 N 0.95 0.75 -1.49 4.02 7.27 -1.26 -4.73 117.38 122.89 2hfb n GLN 190 Ca -0.10 0.26 -0.58 0.00 0.07 0.00 0.00 57.00 56.65 2hfb n GLN 190 Cb 0.53 -1.59 -0.08 0.00 2.41 0.00 0.00 30.24 31.50 2hfb n GLN 190 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 2hfb n PRO 191 N 1.26 0.00 -2.89 3.69 -0.02 -1.26 -2.80 135.00 132.99 2hfb n PRO 191 Ca 0.15 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.52 2hfb n PRO 191 Cb 0.25 -1.28 0.05 0.00 -0.02 0.00 0.00 33.50 32.50 2hfb n PRO 191 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2hfb n ASN 192 N 3.34 -2.29 -0.01 2.55 3.02 -1.26 -4.98 115.26 115.63 2hfb n ASN 192 Ca 0.26 -0.37 0.09 0.00 -0.03 0.00 0.00 54.58 54.53 2hfb n ASN 192 Cb -0.05 -3.28 -0.15 0.00 -0.61 0.00 0.00 39.78 35.70 2hfb n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hfb n ALA 193 N -3.00 2.62 -2.20 5.41 0.00 -1.12 -4.96 120.51 117.26 2hfb n ALA 193 Ca -0.16 -0.58 -0.38 0.00 0.00 0.00 0.00 53.44 52.33 2hfb n ALA 193 Cb 0.60 -0.73 -0.03 0.00 0.00 0.00 0.00 19.45 19.28 2hfb n ALA 193 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hfb s ILE 194 N -3.38 3.49 0.31 0.00 1.01 -1.26 -4.98 121.20 116.39 2hfb s ILE 194 Ca -0.07 0.12 0.06 0.00 0.00 0.00 0.00 60.65 60.76 2hfb s ILE 194 Cb 0.13 -4.26 -0.02 0.00 0.01 0.00 0.00 42.46 38.32 2hfb s ILE 194 CO 0.89 -1.21 0.40 -0.54 0.00 0.00 0.00 174.94 174.47 2hfb s LYS 195 N 6.59 3.09 0.12 2.79 1.02 -1.26 -4.99 119.74 127.09 2hfb s LYS 195 Ca 0.58 -1.03 -0.09 0.00 0.02 0.00 0.00 55.97 55.45 2hfb s LYS 195 Cb -0.10 -2.75 -0.12 0.00 -0.52 0.00 0.00 37.83 34.35 2hfb s LYS 195 CO 0.14 0.16 1.31 1.25 -0.92 0.00 0.00 175.35 177.29 2hfb h LEU 196 N 1.05 0.79 0.00 3.17 6.46 -1.95 -3.00 115.31 121.82 2hfb h LEU 196 Ca -0.47 -0.55 0.00 0.00 -0.12 0.00 0.00 57.88 56.74 2hfb h LEU 196 Cb 1.25 -0.24 0.00 0.00 -0.73 0.00 0.00 40.66 40.94 2hfb h LEU 196 CO 0.56 1.34 0.00 -1.54 -0.62 0.00 0.00 178.44 178.18 2hfb n SER 197 N -3.87 0.00 -4.58 1.25 3.41 -1.26 -4.29 113.62 104.27 2hfb n SER 197 Ca -0.07 -0.09 -0.41 0.00 -0.26 0.00 0.00 58.87 58.04 2hfb n SER 197 Cb 0.78 -0.23 0.02 0.00 -0.26 0.00 0.00 64.21 64.51 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 -1.23 0.84 -0.17 4.04 8.00 -1.14 -4.74 116.55 122.14 2hfb n ASP 198 Ca 0.10 0.98 -0.03 0.00 0.71 0.00 0.00 54.79 56.55 2hfb n ASP 198 Cb 0.13 -1.32 0.18 0.00 -0.02 0.00 0.00 41.12 40.10 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 1.28 0.92 -1.32 -0.24 0.11 -1.91 -0.35 132.00 130.48 2hfb h PRO 199 Ca -0.44 -0.16 0.00 0.00 0.11 0.00 0.00 66.00 65.51 2hfb h PRO 199 Cb 1.35 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 32.31 2hfb h PRO 199 CO 0.55 0.77 0.00 -0.89 -0.21 0.00 0.00 178.00 178.22 2hfb n ILE 200 N -4.30 0.60 0.00 4.15 5.41 -1.26 -4.12 119.36 119.83 2hfb n ILE 200 Ca 0.05 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.80 2hfb n ILE 200 Cb 0.18 -0.79 0.00 0.00 -0.71 0.00 0.00 39.64 38.32 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 0.65 0.00 -0.08 0.38 5.02 -0.14 -2.67 118.16 121.32 2hfb n LYS 202 Ca 0.00 0.00 -0.13 0.00 -2.02 0.00 0.00 58.31 56.16 2hfb n LYS 202 Cb 0.31 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.22 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 0.00 -0.35 4.39 3.32 -1.85 -0.75 116.42 121.18 2hfb h ASP 203 Ca 0.00 -0.65 0.08 0.00 0.02 0.00 0.00 57.03 56.48 2hfb h ASP 203 Cb 0.00 0.00 -0.08 0.00 0.22 0.00 0.00 39.33 39.47 2hfb h ASP 203 CO 0.00 1.04 -0.24 -0.78 -1.72 0.00 0.00 179.24 177.53 2hfb h ASP 204 N -1.00 -0.81 -0.64 6.45 3.58 -1.83 2.30 116.42 124.46 2hfb h ASP 204 Ca -0.09 0.16 -0.05 0.00 0.42 0.00 0.00 57.03 57.47 2hfb h ASP 204 Cb 0.90 0.40 -0.03 0.00 1.72 0.00 0.00 39.33 42.32 2hfb h ASP 204 CO -0.06 -0.27 0.24 0.40 -2.88 0.00 0.00 179.24 176.67 2hfb h ILE 205 N -0.20 1.24 0.26 2.25 2.04 -1.87 -3.11 117.51 118.12 2hfb h ILE 205 Ca 0.17 -0.79 -0.01 0.00 1.00 0.00 0.00 64.86 65.23 2hfb h ILE 205 Cb 0.47 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.02 2hfb h ILE 205 CO -0.47 0.31 -0.14 0.50 0.00 0.00 0.00 178.15 178.36 2hfb h LYS 206 N 0.98 -0.36 -1.94 2.37 3.64 0.93 -3.12 116.57 119.06 2hfb h LYS 206 Ca 0.22 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.63 2hfb h LYS 206 Cb 0.24 0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 2hfb h LYS 206 CO -0.01 -0.24 0.00 0.28 -2.27 0.00 0.00 179.45 177.21 2hfb n VAL 207 N -5.26 0.12 0.00 2.00 0.31 0.74 -3.89 118.33 112.35 2hfb n VAL 207 Ca -0.09 -0.02 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2hfb n VAL 207 Cb 0.18 -0.73 0.00 0.00 -0.91 0.00 0.00 33.84 32.37 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 1.33 0.00 -0.03 4.52 9.92 -1.18 -3.82 116.55 127.30 2hfb n ASP 209 Ca 0.00 0.00 -0.10 0.00 -0.53 0.00 0.00 54.79 54.16 2hfb n ASP 209 Cb 0.04 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 40.49 2hfb n ASP 209 CO 0.00 0.00 0.00 0.40 0.13 0.00 0.00 177.20 177.73 2hfb h ILE 210 N 0.00 0.99 0.00 0.53 2.04 -1.90 -2.74 117.51 116.43 2hfb h ILE 210 Ca 0.00 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.80 2hfb h ILE 210 Cb 0.00 0.81 0.00 0.00 -0.74 0.00 0.00 36.82 36.89 2hfb h ILE 210 CO 0.00 0.03 0.00 0.18 0.00 0.00 0.00 178.15 178.36 2hfb n LEU 211 N -5.02 0.00 -2.30 1.44 4.77 -1.25 -3.99 117.00 110.65 2hfb n LEU 211 Ca -0.04 0.72 -0.10 0.00 -0.03 0.00 0.00 56.01 56.56 2hfb n LEU 211 Cb 0.05 -0.22 -0.10 0.00 -2.33 0.00 0.00 43.42 40.83 2hfb n LEU 211 CO 0.32 -0.22 1.39 -2.11 -1.33 0.00 0.00 177.39 175.44 2hfb n ARG 212 N -1.18 1.44 -1.29 3.23 1.85 -1.17 -4.70 116.66 114.83 2hfb n ARG 212 Ca 0.00 -0.77 -0.30 0.00 -1.00 0.00 0.00 57.85 55.79 2hfb n ARG 212 Cb 0.00 -1.91 0.13 0.00 -1.05 0.00 0.00 32.46 29.64 2hfb n ARG 212 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 2hfb s ILE 213 N 1.87 2.60 -0.51 8.89 1.01 -1.04 -4.87 121.20 129.15 2hfb s ILE 213 Ca 0.44 0.19 -0.27 0.00 0.00 0.00 0.00 60.65 61.02 2hfb s ILE 213 Cb 0.20 -2.75 -0.04 0.00 0.01 0.00 0.00 42.46 39.88 2hfb s ILE 213 CO -0.00 -0.25 2.03 0.21 0.00 0.00 0.00 174.94 176.92 2hfb s ASN 214 N -3.56 5.13 0.00 3.58 2.47 -1.26 -3.76 114.94 117.54 2hfb s ASN 214 Ca 0.63 0.79 0.00 0.00 0.42 0.00 0.00 52.86 54.71 2hfb s ASN 214 Cb -0.17 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.11 2hfb s ASN 214 CO 0.56 -2.40 0.00 0.61 -3.72 0.00 0.00 177.10 172.15 2hfb n GLY 215 N 5.75 0.15 0.31 1.21 0.00 -1.26 -4.97 105.19 106.38 2hfb n GLY 215 Ca 0.26 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.25 2hfb n GLY 215 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2hfb h SER 216 N 0.00 0.89 -2.64 1.61 4.64 -1.86 -3.44 113.55 112.75 2hfb h SER 216 Ca 0.00 -0.02 -0.54 0.00 -0.47 0.00 0.00 61.79 60.77 2hfb h SER 216 Cb 0.67 -0.21 0.02 0.00 -0.31 0.00 0.00 62.40 62.57 2hfb h SER 216 CO 0.00 0.63 1.04 -1.59 -0.87 0.00 0.00 176.83 176.04 2hfb s LYS 217 N -6.12 4.19 -0.13 4.77 -2.85 -1.26 -1.79 119.74 116.54 2hfb s LYS 217 Ca -0.13 2.34 -0.27 0.00 -1.00 0.00 0.00 55.97 56.91 2hfb s LYS 217 Cb 0.16 -3.71 -0.13 0.00 -2.06 0.00 0.00 37.83 32.09 2hfb s LYS 217 CO 0.79 -0.78 0.82 0.94 0.10 0.00 0.00 175.35 177.22 2hfb n GLN 218 N 6.03 0.00 -1.49 1.78 7.27 -1.08 -4.83 117.38 125.06 2hfb n GLN 218 Ca 0.16 0.00 -0.46 0.00 0.07 0.00 0.00 57.00 56.77 2hfb n GLN 218 Cb 0.41 -0.96 -0.02 0.00 2.41 0.00 0.00 30.24 32.08 2hfb n GLN 218 CO 0.00 0.00 0.00 1.17 0.07 0.00 0.00 177.06 178.30 2hfb n LYS 219 N 1.61 0.63 -0.98 3.69 4.81 -1.26 -1.54 118.16 125.12 2hfb n LYS 219 Ca 0.16 0.22 0.00 0.00 -0.87 0.00 0.00 58.31 57.82 2hfb n LYS 219 Cb 0.01 -1.40 0.00 0.00 0.02 0.00 0.00 35.03 33.67 2hfb n LYS 219 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2hfb n ASN 220 N 1.63 -2.50 0.23 3.14 5.03 -1.26 -4.94 115.26 116.58 2hfb n ASN 220 Ca 0.14 0.00 0.09 0.00 0.87 0.00 0.00 54.58 55.68 2hfb n ASN 220 Cb 0.29 -0.72 0.57 0.00 -1.02 0.00 0.00 39.78 38.89 2hfb n ASN 220 CO 0.00 0.00 0.00 4.11 -1.83 0.00 0.00 177.26 179.54 2hfb h TRP 221 N 0.00 0.00 0.00 3.10 5.08 -1.57 -3.25 115.95 119.32 2hfb h TRP 221 Ca 0.00 0.00 -0.03 0.00 1.08 0.00 0.00 58.89 59.94 2hfb h TRP 221 Cb 0.09 0.00 -0.00 0.00 -3.00 0.00 0.00 29.16 26.25 2hfb h TRP 221 CO 0.06 0.21 -0.15 0.93 -1.28 0.00 0.00 178.44 178.20 2hfb h GLU 222 N 0.00 0.00 0.00 0.12 5.08 -1.87 0.28 114.58 118.19 2hfb h GLU 222 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 2hfb h GLU 222 Cb 0.47 0.00 -0.21 0.00 0.50 0.00 0.00 28.75 29.51 2hfb h GLU 222 CO 0.03 0.15 -0.78 0.41 -1.00 0.00 0.00 179.01 177.82 2hfb n GLY 223 N -0.66 2.87 3.85 -3.84 0.00 -1.23 -2.28 105.19 103.89 2hfb n GLY 223 Ca -0.02 -1.04 -0.35 0.00 0.00 0.00 0.00 46.02 44.61 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 -1.46 3.55 0.40 4.61 0.00 -1.07 -4.76 121.76 123.03 2hfb s ALA 224 Ca 0.35 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.19 2hfb s ALA 224 Cb 0.37 -2.55 0.00 0.00 0.00 0.00 0.00 23.12 20.95 2hfb s ALA 224 CO -0.12 0.45 0.00 0.41 0.00 0.00 0.00 175.76 176.50 2hfb n GLY 225 N 0.61 0.71 0.19 0.00 0.00 -1.26 -2.88 105.19 102.56 2hfb n GLY 225 Ca -0.04 -1.93 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 2hfb n GLY 225 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2hfb h TYR 226 N -0.35 -0.35 0.00 1.61 3.20 -1.93 -3.21 116.97 115.95 2hfb h TYR 226 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 2hfb h TYR 226 Cb 0.00 0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.39 2hfb h TYR 226 CO 0.00 -0.02 0.00 1.79 -1.64 0.00 0.00 178.16 178.29 2hfb h THR 227 N -0.95 0.00 -0.08 1.81 1.35 -2.01 -2.37 112.91 110.67 2hfb h THR 227 Ca -0.04 -0.35 -0.04 0.00 -0.55 0.00 0.00 66.41 65.43 2hfb h THR 227 Cb 0.49 1.25 -0.00 0.00 -1.73 0.00 0.00 68.15 68.17 2hfb h THR 227 CO 0.06 0.00 -0.11 0.44 -0.25 0.00 0.00 175.52 175.66 2hfb h ASP 228 N 0.00 0.23 -0.00 5.36 3.45 -1.96 -3.10 116.42 120.39 2hfb h ASP 228 Ca 0.00 -0.53 0.00 0.00 0.43 0.00 0.00 57.03 56.93 2hfb h ASP 228 Cb 0.39 -0.07 -0.00 0.00 -0.56 0.00 0.00 39.33 39.09 2hfb h ASP 228 CO 0.00 0.71 0.01 0.58 -1.57 0.00 0.00 179.24 178.97 2hfb h VAL 229 N -0.25 0.31 0.29 -1.35 2.07 -1.43 0.10 116.25 115.99 2hfb h VAL 229 Ca 0.01 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2hfb h VAL 229 Cb 0.66 0.99 0.00 0.00 -1.52 0.00 0.00 31.29 31.43 2hfb h VAL 229 CO 0.03 0.00 -0.14 0.40 0.02 0.00 0.00 177.57 177.88 2hfb h ILE 230 N 0.00 0.71 0.07 4.57 1.08 -1.51 -2.47 117.51 119.97 2hfb h ILE 230 Ca 0.00 -0.62 0.02 0.00 -0.39 0.00 0.00 64.86 63.88 2hfb h ILE 230 Cb 0.02 1.03 -0.05 0.00 -3.07 0.00 0.00 36.82 34.75 2hfb h ILE 230 CO -0.00 0.12 -0.37 1.23 -0.69 0.00 0.00 178.15 178.44 2hfb h GLY 231 N -0.75 -0.70 -0.94 5.37 0.00 -1.35 0.99 103.07 105.69 2hfb h GLY 231 Ca -0.04 0.45 0.40 0.00 0.00 0.00 0.00 47.33 48.13 2hfb h GLY 231 CO 0.07 -0.25 0.50 0.00 0.00 0.00 0.00 176.54 176.86 2hfb h ALA 232 N 0.02 2.07 0.00 3.60 0.00 -1.06 0.25 119.26 124.13 2hfb h ALA 232 Ca 0.04 0.27 -0.10 0.00 0.00 0.00 0.00 54.91 55.11 2hfb h ALA 232 Cb 0.63 0.33 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2hfb h ALA 232 CO -0.25 -0.88 -0.70 0.35 0.00 0.00 0.00 179.25 177.77 2hfb h PHE 233 N 0.04 0.00 -0.57 0.00 3.57 -0.93 0.56 116.94 119.61 2hfb h PHE 233 Ca 0.82 0.00 0.12 0.00 3.53 0.00 0.00 57.97 62.43 2hfb h PHE 233 Cb 2.10 0.00 -0.10 0.00 2.79 0.00 0.00 35.95 40.74 2hfb h PHE 233 CO -0.05 0.81 -0.10 0.00 -2.23 0.00 0.00 178.31 176.75 2hfb h ALA 234 N -0.62 0.43 -0.12 2.41 0.00 0.17 0.45 119.26 121.98 2hfb h ALA 234 Ca -0.15 0.21 -0.23 0.00 0.00 0.00 0.00 54.91 54.74 2hfb h ALA 234 Cb 0.88 0.39 0.01 0.00 0.00 0.00 0.00 17.79 19.07 2hfb h ALA 234 CO -0.09 -0.42 -0.82 -0.09 0.00 0.00 0.00 179.25 177.83 2hfb h ARG 235 N 0.03 0.73 0.00 0.00 1.12 -0.74 -3.35 114.38 112.17 2hfb h ARG 235 Ca 0.28 -0.62 0.00 0.00 -1.11 0.00 0.00 59.98 58.53 2hfb h ARG 235 Cb 0.44 0.14 0.00 0.00 -0.01 0.00 0.00 29.97 30.53 2hfb h ARG 235 CO -0.56 1.23 0.00 0.41 -3.11 0.00 0.00 179.97 177.94 2hfb n GLY 236 N 0.75 1.44 0.26 2.80 0.00 0.15 -4.84 105.19 105.75 2hfb n GLY 236 Ca -0.08 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.12 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 -3.47 1.61 3.32 -0.18 -3.40 116.42 114.30 2hfb h ASP 237 Ca 0.00 0.00 -0.39 0.00 0.02 0.00 0.00 57.03 56.66 2hfb h ASP 237 Cb 0.00 0.00 -0.34 0.00 0.22 0.00 0.00 39.33 39.21 2hfb h ASP 237 CO 0.00 0.00 -0.76 0.68 -1.72 0.00 0.00 179.24 177.44 2hfb s VAL 238 N -3.80 0.42 -0.33 -1.35 -7.23 -0.65 -4.47 120.40 102.99 2hfb s VAL 238 Ca -0.02 -0.05 -0.00 0.00 -1.81 0.00 0.00 61.98 60.09 2hfb s VAL 238 Cb 0.10 -0.47 0.25 0.00 0.56 0.00 0.00 36.38 36.82 2hfb s VAL 238 CO 0.40 0.20 1.92 0.18 -0.31 0.00 0.00 175.10 177.49 2hfb n LEU 239 N 4.10 6.29 -3.64 1.32 4.77 -1.14 -4.38 117.00 124.31 2hfb n LEU 239 Ca -0.25 -3.24 -0.04 0.00 -0.03 0.00 0.00 56.01 52.45 2hfb n LEU 239 Cb 0.51 -0.99 -0.07 0.00 -2.33 0.00 0.00 43.42 40.54 2hfb n LEU 239 CO 0.23 1.17 0.82 0.28 -1.33 0.00 0.00 177.39 178.55 2hfb s THR 241 N -2.36 0.00 -0.12 -5.08 -1.32 -0.81 -3.47 115.64 102.48 2hfb s THR 241 Ca 0.33 0.00 -0.24 0.00 -1.21 0.00 0.00 61.69 60.57 2hfb s THR 241 Cb 0.26 -1.00 -0.03 0.00 -1.51 0.00 0.00 72.50 70.22 2hfb s THR 241 CO 0.01 0.00 0.73 -2.16 -2.21 0.00 0.00 174.62 170.99 2hfb s PRO 242 N 0.74 4.35 0.01 7.08 0.04 -1.26 -0.41 135.00 145.56 2hfb s PRO 242 Ca -0.02 0.88 -0.29 0.00 0.04 0.00 0.00 61.00 61.61 2hfb s PRO 242 Cb -0.04 -3.51 0.10 0.00 0.04 0.00 0.00 34.50 31.08 2hfb s PRO 242 CO -0.12 -0.12 0.98 1.21 0.04 0.00 0.00 177.00 178.99 2hfb s ASN 243 N 1.00 -0.26 0.96 6.66 3.84 -0.44 -4.84 114.94 121.85 2hfb s ASN 243 Ca 0.36 -0.12 -0.12 0.00 0.21 0.00 0.00 52.86 53.19 2hfb s ASN 243 Cb -0.17 0.36 0.17 0.00 -0.55 0.00 0.00 41.25 41.06 2hfb s ASN 243 CO 0.15 -0.62 1.09 -0.83 -2.79 0.00 0.00 177.10 174.10 2hfb s GLY 244 N -2.61 1.59 0.15 1.21 0.00 -1.26 -2.60 107.32 103.80 2hfb s GLY 244 Ca 0.08 -0.15 0.21 0.00 0.00 0.00 0.00 44.72 44.86 2hfb s GLY 244 CO -0.05 0.40 1.64 -1.14 0.00 0.00 0.00 173.10 173.95 2hfb n SER 245 N -4.10 0.40 0.12 1.64 3.41 0.25 -2.55 113.62 112.80 2hfb n SER 245 Ca 0.06 0.59 -0.03 0.00 -0.26 0.00 0.00 58.87 59.24 2hfb n SER 245 Cb 0.56 -0.68 0.15 0.00 -0.26 0.00 0.00 64.21 63.98 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 0.00 0.09 -0.84 7.33 0.09 -1.91 -3.28 115.95 117.43 2hfb h TRP 246 Ca 0.00 -0.04 0.16 0.00 0.09 0.00 0.00 58.89 59.11 2hfb h TRP 246 Cb 0.35 -0.02 -0.10 0.00 0.08 0.00 0.00 29.16 29.48 2hfb h TRP 246 CO 0.00 0.68 0.39 0.00 0.09 0.00 0.00 178.44 179.60 2hfb h ALA 247 N 1.31 1.26 -0.94 0.11 0.00 -1.86 -3.09 119.26 116.05 2hfb h ALA 247 Ca -0.01 0.11 0.14 0.00 0.00 0.00 0.00 54.91 55.16 2hfb h ALA 247 Cb 1.12 0.05 -0.15 0.00 0.00 0.00 0.00 17.79 18.81 2hfb h ALA 247 CO 0.09 -0.19 -0.38 1.51 0.00 0.00 0.00 179.25 180.28 2hfb n ILE 248 N -4.95 -0.51 -0.30 0.00 0.13 -1.24 -0.80 119.36 111.70 2hfb n ILE 248 Ca 0.18 2.20 0.13 0.00 -1.10 0.00 0.00 62.75 64.15 2hfb n ILE 248 Cb 0.49 -2.89 0.37 0.00 -0.84 0.00 0.00 39.64 36.76 2hfb n ILE 248 CO 0.00 0.00 0.00 0.74 2.80 0.00 0.00 176.55 180.09 2hfb h THR 249 N 0.00 0.80 0.11 9.51 2.02 -1.81 0.34 112.91 123.88 2hfb h THR 249 Ca 0.31 -0.24 -0.28 0.00 0.77 0.00 0.00 66.41 66.97 2hfb h THR 249 Cb 0.55 0.03 -0.00 0.00 -1.74 0.00 0.00 68.15 66.98 2hfb h THR 249 CO -0.93 0.13 -1.35 0.00 0.37 0.00 0.00 175.52 173.74 2hfb h ALA 250 N 1.60 0.20 -0.06 6.16 0.00 -1.14 -3.16 119.26 122.85 2hfb h ALA 250 Ca 0.49 -0.99 0.01 0.00 0.00 0.00 0.00 54.91 54.41 2hfb h ALA 250 Cb 0.79 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2hfb h ALA 250 CO -0.25 1.07 0.01 0.82 0.00 0.00 0.00 179.25 180.91 2hfb h ILE 251 N 0.07 0.97 -1.00 0.00 2.04 -0.95 -3.19 117.51 115.44 2hfb h ILE 251 Ca -0.17 -0.01 0.10 0.00 1.00 0.00 0.00 64.86 65.77 2hfb h ILE 251 Cb 1.98 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 38.92 2hfb h ILE 251 CO 0.18 0.01 0.64 -1.13 0.00 0.00 0.00 178.15 177.84 2hfb h ASN 252 N 0.04 0.97 0.72 1.72 -1.24 -0.41 0.60 115.58 117.98 2hfb h ASN 252 Ca 0.03 0.03 -0.03 0.00 0.71 0.00 0.00 56.30 57.04 2hfb h ASN 252 Cb 0.02 -0.17 -0.00 0.00 0.73 0.00 0.00 38.32 38.90 2hfb h ASN 252 CO -0.04 0.56 -0.16 -0.33 -1.29 0.00 0.00 177.43 176.17 2hfb h GLU 253 N 1.06 0.00 0.00 6.67 5.08 -1.54 -2.71 114.58 123.15 2hfb h GLU 253 Ca 0.47 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.83 2hfb h GLU 253 Cb 0.37 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2hfb h GLU 253 CO -0.23 0.16 0.00 1.04 -1.00 0.00 0.00 179.01 178.98 2hfb n GLN 254 N -3.42 0.25 -3.30 2.33 6.02 0.20 -4.93 117.38 114.53 2hfb n GLN 254 Ca -0.01 0.12 -0.20 0.00 -0.01 0.00 0.00 57.00 56.91 2hfb n GLN 254 Cb 0.34 -1.50 0.01 0.00 1.02 0.00 0.00 30.24 30.12 2hfb n GLN 254 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2hfb n LYS 255 N -1.26 -1.85 -2.11 -1.09 5.02 -1.02 -4.92 118.16 110.93 2hfb n LYS 255 Ca 0.08 1.48 -0.40 0.00 -2.02 0.00 0.00 58.31 57.45 2hfb n LYS 255 Cb 0.12 -3.83 -0.02 0.00 -0.02 0.00 0.00 35.03 31.29 2hfb n LYS 255 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2hfb s PRO 256 N -3.16 4.20 -0.10 1.97 0.04 -1.26 -4.94 135.00 131.74 2hfb s PRO 256 Ca 0.19 2.17 -0.04 0.00 0.04 0.00 0.00 61.00 63.36 2hfb s PRO 256 Cb -0.03 -2.93 -0.10 0.00 0.04 0.00 0.00 34.50 31.48 2hfb s PRO 256 CO 0.83 -0.30 2.91 -1.71 0.04 0.00 0.00 177.00 178.76 2hfb n ASN 257 N 0.51 5.57 -3.62 6.66 4.05 -1.26 -4.83 115.26 122.34 2hfb n ASN 257 Ca 0.02 -2.63 -0.02 0.00 0.45 0.00 0.00 54.58 52.40 2hfb n ASN 257 Cb 0.43 -1.28 -0.01 0.00 1.23 0.00 0.00 39.78 40.15 2hfb n ASN 257 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 177.26 174.93 2hfb s PHE 258 N 0.05 -0.12 0.04 1.20 -0.12 -1.26 -5.04 117.98 112.74 2hfb s PHE 258 Ca 0.44 -0.00 -0.30 0.00 -0.05 0.00 0.00 56.93 57.02 2hfb s PHE 258 Cb 0.24 0.55 -0.04 0.00 -0.63 0.00 0.00 43.02 43.13 2hfb s PHE 258 CO -0.03 -0.36 1.03 0.15 -0.05 0.00 0.00 175.22 175.96 2hfb s LYS 259 N -2.62 4.56 0.29 1.99 -0.14 -1.26 -4.98 119.74 117.58 2hfb s LYS 259 Ca 0.11 1.52 -0.15 0.00 -1.36 0.00 0.00 55.97 56.09 2hfb s LYS 259 Cb 0.01 -3.41 -0.09 0.00 -1.68 0.00 0.00 37.83 32.67 2hfb s LYS 259 CO -0.04 -0.04 0.71 0.42 -0.76 0.00 0.00 175.35 175.63 2hfb s ILE 260 N 0.78 4.70 0.05 2.17 1.09 -1.26 -1.32 121.20 127.40 2hfb s ILE 260 Ca 0.52 0.93 -0.10 0.00 -1.10 0.00 0.00 60.65 60.90 2hfb s ILE 260 Cb -0.24 -3.65 0.01 0.00 -1.06 0.00 0.00 42.46 37.52 2hfb s ILE 260 CO 0.29 -0.11 0.21 -0.83 -0.10 0.00 0.00 174.94 174.40 2hfb s GLY 261 N -2.19 0.01 -0.00 6.18 0.00 -0.11 -4.15 107.32 107.06 2hfb s GLY 261 Ca 0.51 -0.27 0.01 0.00 0.00 0.00 0.00 44.72 44.98 2hfb s GLY 261 CO 0.18 -0.45 -0.05 -0.51 0.00 0.00 0.00 173.10 172.28 2hfb s THR 262 N -2.70 0.36 0.00 0.90 -4.23 -1.17 0.22 115.64 109.01 2hfb s THR 262 Ca -0.04 -0.21 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 2hfb s THR 262 Cb -0.00 -0.31 0.00 0.00 1.34 0.00 0.00 72.50 73.52 2hfb s THR 262 CO -0.05 0.09 0.00 2.22 -0.54 0.00 0.00 174.62 176.35 2hfb n PHE 263 N 2.95 0.00 -3.67 3.99 1.16 0.15 -3.90 117.46 118.13 2hfb n PHE 263 Ca -0.13 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.08 2hfb n PHE 263 Cb 0.58 0.00 -0.12 0.00 -1.61 0.00 0.00 39.48 38.34 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 1.87 4.69 0.87 1.97 1.01 -1.26 0.92 121.20 131.27 2hfb s ILE 265 Ca 0.00 -0.15 -0.12 0.00 0.00 0.00 0.00 60.65 60.38 2hfb s ILE 265 Cb 0.00 -3.27 0.11 0.00 0.01 0.00 0.00 42.46 39.31 2hfb s ILE 265 CO 0.00 0.23 1.14 -2.16 0.00 0.00 0.00 174.94 174.15 2hfb s PRO 266 N 1.66 1.50 0.45 2.79 0.04 -1.26 -2.21 135.00 137.96 2hfb s PRO 266 Ca 0.06 0.27 0.08 0.00 0.04 0.00 0.00 61.00 61.45 2hfb s PRO 266 Cb -0.16 -1.88 0.02 0.00 0.04 0.00 0.00 34.50 32.52 2hfb s PRO 266 CO 0.07 -1.95 0.57 0.20 0.04 0.00 0.00 177.00 175.93 2hfb s GLY 267 N -4.18 1.95 0.57 0.56 0.00 -1.22 -4.36 107.32 100.64 2hfb s GLY 267 Ca 0.63 -1.78 0.35 0.00 0.00 0.00 0.00 44.72 43.91 2hfb s GLY 267 CO 0.52 -1.57 1.72 1.70 0.00 0.00 0.00 173.10 175.46 2hfb h LYS 268 N 0.62 0.00 0.00 2.90 3.64 -1.85 -2.81 116.57 119.07 2hfb h LYS 268 Ca -0.38 0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 58.84 2hfb h LYS 268 Cb 1.28 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 33.06 2hfb h LYS 268 CO 0.47 0.00 -0.14 0.39 -2.27 0.00 0.00 179.45 177.90 2hfb n GLU 269 N -3.87 0.64 -1.20 1.90 1.02 -1.26 -4.59 120.64 113.28 2hfb n GLU 269 Ca 0.23 -1.02 -0.33 0.00 -0.02 0.00 0.00 57.16 56.02 2hfb n GLU 269 Cb 1.24 0.63 0.11 0.00 -0.02 0.00 0.00 31.44 33.40 2hfb n GLU 269 CO 0.00 0.00 0.00 0.15 1.18 0.00 0.00 177.13 178.46 2hfb s LYS 270 N -2.45 1.82 -0.45 3.49 -0.14 -1.25 -3.34 119.74 117.42 2hfb s LYS 270 Ca 0.08 1.63 -0.06 0.00 -1.36 0.00 0.00 55.97 56.26 2hfb s LYS 270 Cb 0.00 -1.81 0.06 0.00 -1.68 0.00 0.00 37.83 34.40 2hfb s LYS 270 CO 0.05 -2.05 0.14 0.41 -0.76 0.00 0.00 175.35 173.15 2hfb n GLY 271 N 0.17 -0.47 0.48 -3.33 0.00 -1.26 -4.72 105.19 96.05 2hfb n GLY 271 Ca 0.12 0.02 0.05 0.00 0.00 0.00 0.00 46.02 46.21 2hfb n GLY 271 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2hfb n GLN 272 N -2.86 2.80 -1.68 1.61 6.02 -1.21 -5.02 117.38 117.04 2hfb n GLN 272 Ca 0.03 -2.09 -0.44 0.00 -0.01 0.00 0.00 57.00 54.48 2hfb n GLN 272 Cb 0.49 -1.32 -0.04 0.00 1.02 0.00 0.00 30.24 30.39 2hfb n GLN 272 CO 0.00 0.00 0.00 -1.13 -1.01 0.00 0.00 177.06 174.92 2hfb n SER 273 N -0.05 3.74 -4.08 1.08 3.41 -1.26 -3.39 113.62 113.06 2hfb n SER 273 Ca 0.11 0.99 -0.24 0.00 -0.26 0.00 0.00 58.87 59.47 2hfb n SER 273 Cb 0.48 -1.48 -0.16 0.00 -0.26 0.00 0.00 64.21 62.79 2hfb n SER 273 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2hfb s LEU 274 N 2.88 1.85 0.10 1.04 1.43 -0.94 -4.90 118.68 120.14 2hfb s LEU 274 Ca 0.85 -0.29 0.08 0.00 -1.03 0.00 0.00 54.13 53.73 2hfb s LEU 274 Cb -0.56 -0.82 -0.03 0.00 0.03 0.00 0.00 46.19 44.80 2hfb s LEU 274 CO 0.41 0.11 -0.21 0.28 0.23 0.00 0.00 176.35 177.18 2hfb s THR 275 N 0.15 1.69 -0.02 5.49 -1.32 -0.90 -4.31 115.64 116.41 2hfb s THR 275 Ca -0.05 -1.55 0.02 0.00 -1.21 0.00 0.00 61.69 58.91 2hfb s THR 275 Cb -0.11 -1.55 -0.03 0.00 -1.51 0.00 0.00 72.50 69.30 2hfb s THR 275 CO 0.02 -0.08 -0.06 0.54 -2.21 0.00 0.00 174.62 172.83 2hfb s VAL 276 N -1.20 3.73 0.21 5.08 0.11 -1.26 -1.45 120.40 125.62 2hfb s VAL 276 Ca 0.06 -0.66 -0.21 0.00 -2.93 0.00 0.00 61.98 58.25 2hfb s VAL 276 Cb -0.10 -2.59 0.07 0.00 -1.53 0.00 0.00 36.38 32.23 2hfb s VAL 276 CO 0.04 0.46 1.00 -0.83 -3.33 0.00 0.00 175.10 172.45 2hfb s GLY 277 N -1.23 0.14 0.24 6.54 0.00 -0.28 -2.00 107.32 110.73 2hfb s GLY 277 Ca 0.16 -0.38 -0.15 0.00 0.00 0.00 0.00 44.72 44.35 2hfb s GLY 277 CO 0.06 2.01 0.52 0.00 0.00 0.00 0.00 173.10 175.69 2hfb s ALA 278 N -2.22 -0.51 0.14 3.20 0.00 -1.23 -1.87 121.76 119.28 2hfb s ALA 278 Ca 0.21 -0.68 -0.31 0.00 0.00 0.00 0.00 51.96 51.18 2hfb s ALA 278 Cb -0.03 0.99 -0.10 0.00 0.00 0.00 0.00 23.12 23.97 2hfb s ALA 278 CO 0.06 -0.87 1.75 0.20 0.00 0.00 0.00 175.76 176.90 2hfb s GLY 279 N -2.98 1.36 0.00 0.00 0.00 -1.26 -1.44 107.32 103.00 2hfb s GLY 279 Ca 0.18 1.44 0.00 0.00 0.00 0.00 0.00 44.72 46.34 2hfb s GLY 279 CO 0.06 2.99 0.00 1.34 0.00 0.00 0.00 173.10 177.49 2hfb n ASP 280 N 5.07 0.00 -4.65 1.64 2.03 0.18 -4.40 116.55 116.42 2hfb n ASP 280 Ca 0.17 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 55.05 2hfb n ASP 280 Cb 0.38 0.00 -0.02 0.00 -0.72 0.00 0.00 41.12 40.75 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 -1.70 4.08 -0.28 -2.67 2.96 -1.22 -4.78 118.68 115.07 2hfb s LEU 281 Ca 0.00 1.58 -0.17 0.00 -0.22 0.00 0.00 54.13 55.32 2hfb s LEU 281 Cb 0.00 -3.54 0.12 0.00 0.50 0.00 0.00 46.19 43.27 2hfb s LEU 281 CO 0.00 -0.90 0.88 0.00 -1.32 0.00 0.00 176.35 175.00 2hfb s ALA 282 N 3.93 -2.10 -0.08 5.97 0.00 -1.26 -0.94 121.76 127.27 2hfb s ALA 282 Ca 0.58 2.24 -0.06 0.00 0.00 0.00 0.00 51.96 54.72 2hfb s ALA 282 Cb -0.21 -1.58 0.03 0.00 0.00 0.00 0.00 23.12 21.36 2hfb s ALA 282 CO 0.19 -0.35 0.20 -1.58 0.00 0.00 0.00 175.76 174.23 2hfb s TRP 283 N 1.30 -0.24 0.06 0.00 0.52 -0.90 -1.85 118.94 117.83 2hfb s TRP 283 Ca -0.08 0.60 0.08 0.00 0.02 0.00 0.00 56.10 56.72 2hfb s TRP 283 Cb -0.04 0.03 -0.03 0.00 -1.15 0.00 0.00 33.47 32.28 2hfb s TRP 283 CO -0.15 -0.16 -0.23 -1.12 0.02 0.00 0.00 176.95 175.31 2hfb s SER 284 N 0.67 2.73 -0.03 2.95 0.01 -0.94 -0.76 113.70 118.34 2hfb s SER 284 Ca -0.05 -0.59 -0.14 0.00 1.31 0.00 0.00 55.95 56.48 2hfb s SER 284 Cb -0.06 -0.21 -0.05 0.00 0.21 0.00 0.00 66.02 65.90 2hfb s SER 284 CO -0.04 0.17 0.37 -0.63 0.41 0.00 0.00 173.24 173.52 2hfb s ILE 285 N -0.89 5.11 0.06 1.44 1.01 -1.26 -0.50 121.20 126.16 2hfb s ILE 285 Ca 0.09 0.75 -0.30 0.00 0.00 0.00 0.00 60.65 61.19 2hfb s ILE 285 Cb -0.09 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.61 2hfb s ILE 285 CO 0.03 0.57 1.91 -0.55 0.00 0.00 0.00 174.94 176.89 2hfb s SER 286 N -0.93 6.45 0.00 3.58 0.15 0.48 -1.57 113.70 121.86 2hfb s SER 286 Ca 0.22 2.67 0.22 0.00 0.70 0.00 0.00 55.95 59.77 2hfb s SER 286 Cb -0.16 -2.54 0.92 0.00 -1.71 0.00 0.00 66.02 62.54 2hfb s SER 286 CO 0.12 -1.03 1.65 0.00 1.20 0.00 0.00 173.24 175.17 2hfb n ALA 287 N 7.00 2.55 1.00 5.45 0.00 -0.73 -2.96 120.51 132.83 2hfb n ALA 287 Ca 0.19 -0.43 0.11 0.00 0.00 0.00 0.00 53.44 53.32 2hfb n ALA 287 Cb 0.40 -1.16 0.14 0.00 0.00 0.00 0.00 19.45 18.84 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 0.04 0.00 -1.03 0.00 -2.24 -1.26 -4.91 114.28 104.89 2hfb n THR 288 Ca 0.17 -0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.54 2hfb n THR 288 Cb 0.28 0.47 -0.06 0.00 -2.10 0.00 0.00 70.33 68.92 2hfb n THR 288 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 2hfb n THR 289 N -1.50 0.00 -1.65 4.28 -1.04 -1.15 -4.96 114.28 108.26 2hfb n THR 289 Ca 0.05 0.00 -0.40 0.00 -2.04 0.00 0.00 64.05 61.66 2hfb n THR 289 Cb 0.33 -0.31 0.02 0.00 -1.82 0.00 0.00 70.33 68.56 2hfb n THR 289 CO 0.00 0.00 0.00 0.29 -0.64 0.00 0.00 175.07 174.72 2hfb n LYS 290 N 2.71 1.44 -3.52 -2.82 4.76 -1.26 -4.52 118.16 114.95 2hfb n LYS 290 Ca 0.21 0.52 -0.20 0.00 -2.87 0.00 0.00 58.31 55.97 2hfb n LYS 290 Cb -0.04 -2.22 0.08 0.00 -1.84 0.00 0.00 35.03 31.02 2hfb n LYS 290 CO 0.00 0.00 0.00 -2.39 -1.37 0.00 0.00 177.40 173.64 2hfb n HIS 291 N -0.76 -2.53 1.31 2.13 1.44 -1.26 -4.91 115.22 110.64 2hfb n HIS 291 Ca 0.10 0.98 0.13 0.00 -2.01 0.00 0.00 57.72 56.92 2hfb n HIS 291 Cb 0.42 -5.06 0.36 0.00 0.12 0.00 0.00 29.99 25.83 2hfb n HIS 291 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 2hfb n PRO 292 N -4.57 1.80 0.14 -1.40 -0.05 -1.26 -0.81 135.00 128.85 2hfb n PRO 292 Ca -0.14 -1.24 0.07 0.00 -0.05 0.00 0.00 63.50 62.14 2hfb n PRO 292 Cb 0.62 -1.47 0.38 0.00 -0.05 0.00 0.00 33.50 32.97 2hfb n PRO 292 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 175.50 177.08 2hfb n LYS 293 N 0.48 0.09 -0.00 0.54 5.02 -1.26 -2.67 118.16 120.36 2hfb n LYS 293 Ca 0.17 0.56 0.03 0.00 -2.02 0.00 0.00 58.31 57.05 2hfb n LYS 293 Cb 0.43 -1.96 -0.05 0.00 -0.02 0.00 0.00 35.03 33.43 2hfb n LYS 293 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2hfb n GLU 294 N -2.01 1.11 -0.06 1.97 4.71 0.01 -3.65 120.64 122.73 2hfb n GLU 294 Ca -0.01 -0.05 -0.09 0.00 -0.01 0.00 0.00 57.16 57.00 2hfb n GLU 294 Cb 0.18 -1.10 -0.02 0.00 -1.01 0.00 0.00 31.44 29.49 2hfb n GLU 294 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2hfb h ALA 295 N 0.70 0.30 -0.14 0.62 0.00 -1.61 -2.54 119.26 116.61 2hfb h ALA 295 Ca 0.00 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2hfb h ALA 295 Cb 0.29 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2hfb h ALA 295 CO 0.00 -0.25 0.06 -0.91 0.00 0.00 0.00 179.25 178.15 2hfb h ASN 296 N 0.29 0.19 -0.79 0.00 2.35 -1.74 -0.72 115.58 115.17 2hfb h ASN 296 Ca 0.10 -0.16 0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2hfb h ASN 296 Cb -0.00 -0.05 -0.06 0.00 0.05 0.00 0.00 38.32 38.26 2hfb h ASN 296 CO -0.05 0.30 0.47 0.00 -1.65 0.00 0.00 177.43 176.50 2hfb h ALA 297 N 0.90 1.08 -0.21 -0.83 0.00 -1.62 0.23 119.26 118.82 2hfb h ALA 297 Ca 0.05 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2hfb h ALA 297 Cb 0.16 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2hfb h ALA 297 CO -0.00 0.19 0.04 0.35 0.00 0.00 0.00 179.25 179.82 2hfb h PHE 298 N 0.86 0.06 0.53 0.00 3.57 -1.21 0.73 116.94 121.48 2hfb h PHE 298 Ca 0.35 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.84 2hfb h PHE 298 Cb 0.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.93 2hfb h PHE 298 CO -0.05 0.02 -0.26 0.28 -2.23 0.00 0.00 178.31 176.07 2hfb h VAL 299 N 0.12 0.00 -0.52 1.41 2.07 -0.20 -1.01 116.25 118.12 2hfb h VAL 299 Ca 0.09 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.70 2hfb h VAL 299 Cb 0.09 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 29.78 2hfb h VAL 299 CO -0.13 0.00 -0.20 1.21 0.02 0.00 0.00 177.57 178.47 2hfb n GLU 300 N -3.95 -0.12 0.00 1.57 0.00 -0.02 -1.57 120.64 116.56 2hfb n GLU 300 Ca -0.09 0.80 0.00 0.00 0.00 0.00 0.00 57.16 57.87 2hfb n GLU 300 Cb 0.28 -1.19 0.00 0.00 0.00 0.00 0.00 31.44 30.53 2hfb n GLU 300 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.13 178.11 2hfb n TYR 301 N -4.77 0.00 0.00 4.31 9.36 0.25 -2.15 117.16 124.15 2hfb n TYR 301 Ca 0.06 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.28 2hfb n TYR 301 Cb 0.21 -0.08 0.00 0.00 -0.63 0.00 0.00 39.34 38.84 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 0.90 0.00 -2.09 2.97 -2.24 -0.61 -4.74 114.28 108.48 2hfb n THR 303 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2hfb n THR 303 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 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 4.32 0.23 -0.78 0.52 -0.92 -4.84 118.95 117.47 2hfb s ARG 304 Ca 0.00 2.21 -0.16 0.00 -0.52 0.00 0.00 55.73 57.26 2hfb s ARG 304 Cb 0.00 -3.14 0.25 0.00 0.52 0.00 0.00 34.95 32.58 2hfb s ARG 304 CO 0.00 -0.35 1.50 -2.30 0.02 0.00 0.00 175.30 174.17 2hfb n PRO 305 N 2.40 -0.21 0.27 3.54 -0.02 -1.26 -0.40 135.00 139.32 2hfb n PRO 305 Ca 0.06 1.49 0.17 0.00 -2.02 0.00 0.00 63.50 63.20 2hfb n PRO 305 Cb 0.41 -2.21 0.67 0.00 -0.02 0.00 0.00 33.50 32.36 2hfb n PRO 305 CO 0.00 0.00 0.00 1.05 1.98 0.00 0.00 175.50 178.53 2hfb h GLU 306 N 0.00 0.00 -1.05 -0.52 9.09 -1.91 -0.84 114.58 119.36 2hfb h GLU 306 Ca 0.35 0.00 -0.19 0.00 0.05 0.00 0.00 59.36 59.57 2hfb h GLU 306 Cb 0.59 0.00 -0.11 0.00 -1.65 0.00 0.00 28.75 27.58 2hfb h GLU 306 CO -0.96 0.00 0.24 0.28 0.05 0.00 0.00 179.01 178.62 2hfb n VAL 307 N -3.07 1.83 0.00 -1.06 0.31 0.46 -3.16 118.33 113.65 2hfb n VAL 307 Ca 0.01 -0.72 0.00 0.00 -0.01 0.00 0.00 64.34 63.61 2hfb n VAL 307 Cb 0.31 -0.86 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 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 -0.02 0.00 0.11 5.55 -0.06 -0.32 -2.64 117.38 120.00 2hfb n GLN 309 Ca 0.21 0.00 -0.13 0.00 -2.00 0.00 0.00 57.00 55.08 2hfb n GLN 309 Cb 0.89 -0.02 -0.06 0.00 -4.06 0.00 0.00 30.24 26.99 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 -0.53 0.23 3.69 3.64 -1.83 -0.10 116.57 121.66 2hfb h LYS 310 Ca 0.00 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.42 2hfb h LYS 310 Cb 0.00 0.12 -0.03 0.00 -0.41 0.00 0.00 32.23 31.91 2hfb h LYS 310 CO 0.00 -0.35 -0.31 -0.92 -2.27 0.00 0.00 179.45 175.60 2hfb h TYR 311 N -0.55 -0.84 -0.41 1.91 3.20 -1.84 -2.65 116.97 115.79 2hfb h TYR 311 Ca 0.03 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.99 2hfb h TYR 311 Cb 0.58 0.34 -0.08 0.00 1.54 0.00 0.00 36.73 39.12 2hfb h TYR 311 CO -0.30 -0.43 -0.07 -0.92 -1.64 0.00 0.00 178.16 174.80 2hfb h TYR 312 N -0.60 -0.17 -1.02 -3.82 3.20 -1.78 0.75 116.97 113.54 2hfb h TYR 312 Ca 0.01 0.04 0.25 0.00 3.14 0.00 0.00 58.73 62.16 2hfb h TYR 312 Cb 0.58 0.14 -0.09 0.00 1.54 0.00 0.00 36.73 38.90 2hfb h TYR 312 CO -0.23 -0.15 0.66 -0.44 -1.64 0.00 0.00 178.16 176.36 2hfb h ASP 313 N 0.03 0.42 0.43 -2.11 3.32 -0.66 -0.01 116.42 117.85 2hfb h ASP 313 Ca 0.20 0.07 -0.19 0.00 0.02 0.00 0.00 57.03 57.13 2hfb h ASP 313 Cb 0.30 -0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.82 2hfb h ASP 313 CO -0.40 0.10 -1.72 0.52 -1.72 0.00 0.00 179.24 176.02 2hfb n VAL 314 N -4.58 1.04 -0.08 -1.35 0.31 -0.62 -4.65 118.33 108.40 2hfb n VAL 314 Ca 0.24 -0.70 -0.11 0.00 -0.01 0.00 0.00 64.34 63.76 2hfb n VAL 314 Cb 0.85 -0.56 -0.08 0.00 -0.91 0.00 0.00 33.84 33.14 2hfb n VAL 314 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 2hfb n ASP 315 N -2.76 2.66 0.00 4.52 2.03 0.16 -4.99 116.55 118.17 2hfb n ASP 315 Ca -0.14 -0.09 0.00 0.00 0.52 0.00 0.00 54.79 55.09 2hfb n ASP 315 Cb 0.87 -0.21 0.00 0.00 -0.72 0.00 0.00 41.12 41.06 2hfb n ASP 315 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hfb n GLY 316 N 2.68 2.41 3.55 0.27 0.00 -0.19 -4.97 105.19 108.94 2hfb n GLY 316 Ca -0.29 -0.26 -0.49 0.00 0.00 0.00 0.00 46.02 44.97 2hfb n GLY 316 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 2hfb n SER 317 N 1.02 0.82 -4.77 1.61 7.64 -1.26 -4.88 113.62 113.79 2hfb n SER 317 Ca 0.00 1.15 -0.40 0.00 1.01 0.00 0.00 58.87 60.63 2hfb n SER 317 Cb 0.00 -1.15 -0.00 0.00 -1.01 0.00 0.00 64.21 62.04 2hfb n SER 317 CO 0.00 0.00 0.00 -2.16 -3.01 0.00 0.00 175.04 169.87 2hfb s PRO 318 N -0.54 4.01 0.04 1.43 0.04 -1.24 -4.83 135.00 133.92 2hfb s PRO 318 Ca 0.72 2.27 0.07 0.00 0.04 0.00 0.00 61.00 64.11 2hfb s PRO 318 Cb -0.90 -2.83 -0.03 0.00 0.04 0.00 0.00 34.50 30.79 2hfb s PRO 318 CO 0.54 -0.50 -0.21 -0.08 0.04 0.00 0.00 177.00 176.80 2hfb s THR 319 N -1.21 1.67 -2.23 1.26 -1.32 -1.26 -1.06 115.64 111.49 2hfb s THR 319 Ca 0.55 -1.20 0.25 0.00 -1.21 0.00 0.00 61.69 60.08 2hfb s THR 319 Cb -0.40 -1.45 0.22 0.00 -1.51 0.00 0.00 72.50 69.35 2hfb s THR 319 CO 0.53 0.20 1.38 0.00 -2.21 0.00 0.00 174.62 174.53 2hfb n ALA 320 N 1.84 3.02 -1.79 11.08 0.00 -1.02 -4.96 120.51 128.69 2hfb n ALA 320 Ca -0.17 -0.55 -0.41 0.00 0.00 0.00 0.00 53.44 52.31 2hfb n ALA 320 Cb 0.53 -0.96 -0.01 0.00 0.00 0.00 0.00 19.45 19.00 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 -2.30 2.20 0.29 0.00 -1.09 -1.26 -0.34 121.20 118.71 2hfb s ILE 321 Ca 0.26 0.18 -0.29 0.00 -2.23 0.00 0.00 60.65 58.57 2hfb s ILE 321 Cb 0.19 -3.11 -0.09 0.00 -1.58 0.00 0.00 42.46 37.86 2hfb s ILE 321 CO 0.46 0.03 1.08 -0.70 -1.23 0.00 0.00 174.94 174.59 2hfb s GLU 322 N -0.90 4.61 -0.03 2.79 2.56 -0.05 -4.01 118.70 123.66 2hfb s GLU 322 Ca 0.59 1.76 -0.00 0.00 0.00 0.00 0.00 54.97 57.32 2hfb s GLU 322 Cb -0.46 -3.13 0.00 0.00 2.00 0.00 0.00 34.13 32.54 2hfb s GLU 322 CO 0.51 0.20 0.02 0.41 -0.56 0.00 0.00 175.26 175.83 2hfb n GLY 323 N 1.13 0.72 3.04 -1.50 0.00 -1.26 -4.40 105.19 102.93 2hfb n GLY 323 Ca -0.01 -0.73 -0.28 0.00 0.00 0.00 0.00 46.02 45.00 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 -2.65 1.44 -0.19 1.61 1.01 -1.26 -4.72 120.40 115.64 2hfb s VAL 324 Ca 0.01 -0.61 -0.28 0.00 0.00 0.00 0.00 61.98 61.10 2hfb s VAL 324 Cb -0.00 -1.33 -0.00 0.00 0.00 0.00 0.00 36.38 35.05 2hfb s VAL 324 CO 0.01 0.43 0.96 -0.75 0.00 0.00 0.00 175.10 175.76 2hfb s LYS 325 N 1.02 4.30 0.00 2.72 2.20 -1.26 -5.02 119.74 123.69 2hfb s LYS 325 Ca -0.06 1.25 0.00 0.00 -0.36 0.00 0.00 55.97 56.80 2hfb s LYS 325 Cb -0.15 -3.60 0.00 0.00 -1.51 0.00 0.00 37.83 32.57 2hfb s LYS 325 CO -0.02 -0.48 0.00 1.04 -0.36 0.00 0.00 175.35 175.53 2hfb n GLN 326 N 5.75 0.39 -2.80 4.03 6.02 -1.26 -5.01 117.38 124.50 2hfb n GLN 326 Ca 0.09 0.00 -0.31 0.00 -0.01 0.00 0.00 57.00 56.77 2hfb n GLN 326 Cb 0.47 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.70 2hfb n GLN 326 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2hfb s ALA 327 N -3.51 3.31 0.33 -1.58 0.00 -1.26 -5.03 121.76 114.01 2hfb s ALA 327 Ca 0.00 -0.14 -0.25 0.00 0.00 0.00 0.00 51.96 51.56 2hfb s ALA 327 Cb 0.00 -2.76 -0.14 0.00 0.00 0.00 0.00 23.12 20.22 2hfb s ALA 327 CO 0.00 -0.03 0.65 0.41 0.00 0.00 0.00 175.76 176.79 2hfb n GLY 328 N -1.31 -1.27 0.00 0.00 0.00 -1.26 -4.83 105.19 96.52 2hfb n GLY 328 Ca 0.03 0.20 0.01 0.00 0.00 0.00 0.00 46.02 46.26 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 0.77 0.01 -0.03 1.61 0.28 -1.26 -0.16 120.64 121.86 2hfb n GLU 329 Ca 0.13 0.38 -0.15 0.00 -0.16 0.00 0.00 57.16 57.36 2hfb n GLU 329 Cb 0.34 -1.50 -0.09 0.00 1.43 0.00 0.00 31.44 31.62 2hfb n GLU 329 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 2hfb h ASP 330 N 0.00 0.40 -2.98 -1.84 3.32 -1.98 -3.45 116.42 109.89 2hfb h ASP 330 Ca 0.00 -0.63 -0.58 0.00 0.02 0.00 0.00 57.03 55.83 2hfb h ASP 330 Cb 0.02 -0.12 0.15 0.00 0.22 0.00 0.00 39.33 39.61 2hfb h ASP 330 CO 0.00 0.96 -0.15 -1.54 -1.72 0.00 0.00 179.24 176.80 2hfb n SER 331 N -4.44 -0.05 -0.33 6.45 3.41 0.77 -4.75 113.62 114.69 2hfb n SER 331 Ca -0.08 0.86 -0.00 0.00 -0.26 0.00 0.00 58.87 59.39 2hfb n SER 331 Cb 0.49 -1.25 0.04 0.00 -0.26 0.00 0.00 64.21 63.23 2hfb n SER 331 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2hfb n PRO 332 N -0.05 -0.19 0.00 4.33 -0.02 -1.26 -0.27 135.00 137.54 2hfb n PRO 332 Ca 0.11 1.32 0.14 0.00 -2.02 0.00 0.00 63.50 63.04 2hfb n PRO 332 Cb 0.44 -1.95 0.61 0.00 -0.02 0.00 0.00 33.50 32.57 2hfb n PRO 332 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2hfb n LEU 333 N -5.27 0.00 -0.32 2.45 4.77 -1.26 -3.05 117.00 114.31 2hfb n LEU 333 Ca 0.09 0.48 0.16 0.00 -0.03 0.00 0.00 56.01 56.71 2hfb n LEU 333 Cb 0.35 -0.48 0.35 0.00 -2.33 0.00 0.00 43.42 41.32 2hfb n LEU 333 CO -0.11 -0.02 1.09 0.00 -1.33 0.00 0.00 177.39 177.01 2hfb h ALA 334 N 3.01 1.60 0.00 -1.18 0.00 -0.90 -1.56 119.26 120.22 2hfb h ALA 334 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2hfb h ALA 334 Cb 0.46 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.36 2hfb h ALA 334 CO 0.00 -0.35 0.00 0.41 0.00 0.00 0.00 179.25 179.31 2hfb n GLY 335 N -1.32 1.04 0.00 0.00 0.00 -1.25 -3.10 105.19 100.55 2hfb n GLY 335 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 0.47 0.00 0.15 2.61 -2.24 -0.59 -4.65 114.28 110.03 2hfb n THR 337 Ca 0.00 0.00 -0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2hfb n THR 337 Cb 0.23 0.00 0.26 0.00 -2.10 0.00 0.00 70.33 68.71 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 0.06 0.00 -0.78 4.81 -1.81 -3.19 114.58 113.67 2hfb h GLU 338 Ca 0.00 -0.03 -0.00 0.00 -0.13 0.00 0.00 59.36 59.20 2hfb h GLU 338 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2hfb h GLU 338 CO 0.00 0.52 -0.20 0.66 -0.73 0.00 0.00 179.01 179.27 2hfb n TYR 339 N -3.97 0.00 -1.46 0.92 4.01 -1.26 -5.04 117.16 110.36 2hfb n TYR 339 Ca -0.02 -1.08 -0.57 0.00 -0.16 0.00 0.00 57.90 56.07 2hfb n TYR 339 Cb 0.50 -0.17 -0.08 0.00 -0.31 0.00 0.00 39.34 39.28 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 -1.23 -2.75 -0.95 -0.72 0.00 -1.21 -1.55 120.51 112.10 2hfb n ALA 340 Ca 0.16 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.12 2hfb n ALA 340 Cb 0.67 -1.67 0.00 0.00 0.00 0.00 0.00 19.45 18.44 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 2.11 0.00 -2.65 0.00 3.72 -1.26 -4.99 117.46 114.39 2hfb n PHE 341 Ca 0.22 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.38 2hfb n PHE 341 Cb 0.03 -0.44 0.12 0.00 -0.94 0.00 0.00 39.48 38.25 2hfb n PHE 341 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 2hfb s THR 342 N -2.34 2.03 0.30 4.37 -4.23 -0.60 -4.78 115.64 110.39 2hfb s THR 342 Ca 0.00 -0.64 0.04 0.00 -1.18 0.00 0.00 61.69 59.91 2hfb s THR 342 Cb 0.00 -2.38 0.32 0.00 1.34 0.00 0.00 72.50 71.78 2hfb s THR 342 CO 0.00 0.00 1.64 0.44 -0.54 0.00 0.00 174.62 176.16 2hfb h ASP 343 N -0.55 0.05 0.00 3.99 5.19 -1.94 -1.11 116.42 122.05 2hfb h ASP 343 Ca -0.34 0.20 0.00 0.00 -0.62 0.00 0.00 57.03 56.27 2hfb h ASP 343 Cb 1.26 0.27 0.00 0.00 0.18 0.00 0.00 39.33 41.04 2hfb h ASP 343 CO 0.37 -0.18 0.00 0.54 -3.12 0.00 0.00 179.24 176.86 2hfb n ARG 344 N -5.22 0.60 -3.52 3.56 1.74 -1.26 -4.09 116.66 108.46 2hfb n ARG 344 Ca 0.24 0.00 -0.28 0.00 -0.77 0.00 0.00 57.85 57.04 2hfb n ARG 344 Cb 0.75 -1.33 -0.09 0.00 -1.02 0.00 0.00 32.46 30.77 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 -0.83 3.55 -2.18 -1.55 -0.00 -0.42 -2.13 115.22 111.67 2hfb n HIS 345 Ca 0.10 -4.15 -0.40 0.00 0.46 0.00 0.00 57.72 53.72 2hfb n HIS 345 Cb 0.04 -0.61 -0.02 0.00 -0.12 0.00 0.00 29.99 29.29 2hfb n HIS 345 CO 0.00 0.00 0.00 -0.48 0.46 0.00 0.00 176.34 176.32 2hfb s LEU 346 N -2.25 4.43 0.96 0.27 2.34 -0.53 -4.71 118.68 119.20 2hfb s LEU 346 Ca 0.36 2.61 -0.11 0.00 0.06 0.00 0.00 54.13 57.04 2hfb s LEU 346 Cb 0.10 -3.67 0.13 0.00 -0.56 0.00 0.00 46.19 42.19 2hfb s LEU 346 CO -0.05 -0.49 0.86 0.52 -1.06 0.00 0.00 176.35 176.14 2hfb n VAL 347 N 0.80 0.00 -1.48 1.48 0.31 -1.25 -1.13 118.33 117.07 2hfb n VAL 347 Ca 0.00 -0.12 -0.36 0.00 -0.01 0.00 0.00 64.34 63.86 2hfb n VAL 347 Cb 0.43 -0.87 0.09 0.00 -0.91 0.00 0.00 33.84 32.57 2hfb n VAL 347 CO 0.00 0.00 0.00 0.79 -1.32 0.00 0.00 176.83 176.30 2hfb n TRP 348 N -4.15 1.45 -0.14 3.52 7.02 -0.78 -4.55 117.44 119.80 2hfb n TRP 348 Ca 0.09 0.41 -0.11 0.00 -1.02 0.00 0.00 57.50 56.87 2hfb n TRP 348 Cb 0.53 -2.18 -0.01 0.00 -2.42 0.00 0.00 31.31 27.23 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 -0.03 0.81 0.00 -0.99 3.38 -1.94 -3.29 115.31 113.25 2hfb h LEU 349 Ca -0.49 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.11 2hfb h LEU 349 Cb 1.33 -0.22 0.00 0.00 0.09 0.00 0.00 40.66 41.86 2hfb h LEU 349 CO 0.50 0.99 0.03 0.00 0.09 0.00 0.00 178.44 180.05 2hfb n GLN 350 N -4.31 0.00 0.00 1.13 0.00 -1.26 -2.22 117.38 110.72 2hfb n GLN 350 Ca -0.01 0.20 0.06 0.00 0.00 0.00 0.00 57.00 57.25 2hfb n GLN 350 Cb 0.37 -1.53 0.32 0.00 0.00 0.00 0.00 30.24 29.40 2hfb n GLN 350 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 2hfb n GLN 351 N -1.17 0.25 -2.09 2.61 7.27 -1.24 -0.54 117.38 122.47 2hfb n GLN 351 Ca 0.00 0.11 -0.01 0.00 0.07 0.00 0.00 57.00 57.16 2hfb n GLN 351 Cb 0.03 -1.50 0.05 0.00 2.41 0.00 0.00 30.24 31.23 2hfb n GLN 351 CO 0.00 0.00 0.00 0.66 0.07 0.00 0.00 177.06 177.79 2hfb n TYR 352 N -1.17 0.93 -4.39 3.69 4.01 -0.94 -4.96 117.16 114.31 2hfb n TYR 352 Ca 0.07 -1.56 -0.20 0.00 -0.16 0.00 0.00 57.90 56.05 2hfb n TYR 352 Cb 0.07 -0.22 -0.10 0.00 -0.31 0.00 0.00 39.34 38.78 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 -2.49 1.87 -0.48 -0.72 0.51 0.29 -5.05 118.94 112.87 2hfb s TRP 353 Ca 0.33 -0.61 0.22 0.00 -2.12 0.00 0.00 56.10 53.92 2hfb s TRP 353 Cb 0.36 -0.96 -0.19 0.00 -0.81 0.00 0.00 33.47 31.87 2hfb s TRP 353 CO -0.07 0.35 0.77 0.25 -0.51 0.00 0.00 176.95 177.74 2hfb n THR 354 N -0.49 0.07 -3.59 2.01 -2.24 -1.26 -4.96 114.28 103.82 2hfb n THR 354 Ca -0.07 -0.29 -0.11 0.00 -2.27 0.00 0.00 64.05 61.31 2hfb n THR 354 Cb 0.62 0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 69.14 2hfb n THR 354 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2hfb s SER 355 N -3.95 -0.33 0.00 3.42 1.04 -1.26 -5.07 113.70 107.55 2hfb s SER 355 Ca 0.00 -0.16 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2hfb s SER 355 Cb 0.15 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.76 2hfb s SER 355 CO 0.86 -0.84 0.00 -1.84 0.98 0.00 0.00 173.24 172.41 2hfb n GLU 356 N -0.10 2.52 -0.33 4.02 0.28 -1.26 -4.84 120.64 120.92 2hfb n GLU 356 Ca -0.17 0.00 0.02 0.00 -0.16 0.00 0.00 57.16 56.85 2hfb n GLU 356 Cb 0.63 -0.98 0.08 0.00 1.43 0.00 0.00 31.44 32.60 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 0.39 -0.02 -1.84 0.00 -2.00 -1.13 119.26 114.65 2hfb h ALA 357 Ca 0.00 0.31 -0.08 0.00 0.00 0.00 0.00 54.91 55.14 2hfb h ALA 357 Cb 0.61 0.82 -0.01 0.00 0.00 0.00 0.00 17.79 19.20 2hfb h ALA 357 CO 0.00 -0.50 -0.37 -0.44 0.00 0.00 0.00 179.25 177.94 2hfb h ASP 358 N -0.02 0.04 0.04 0.00 5.19 -2.01 0.49 116.42 120.15 2hfb h ASP 358 Ca 0.39 -0.02 -0.00 0.00 -0.62 0.00 0.00 57.03 56.78 2hfb h ASP 358 Cb 0.64 -0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.13 2hfb h ASP 358 CO -0.94 0.42 -0.02 0.15 -3.12 0.00 0.00 179.24 175.73 2hfb h PHE 359 N 0.04 -0.05 -0.01 4.55 3.57 -1.57 -2.53 116.94 120.93 2hfb h PHE 359 Ca 0.00 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 2hfb h PHE 359 Cb 0.68 0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.44 2hfb h PHE 359 CO 0.00 -0.03 -0.00 0.45 -2.23 0.00 0.00 178.31 176.50 2hfb h HIS 360 N -0.06 -0.02 -0.58 0.41 3.86 -0.48 -2.36 115.15 115.92 2hfb h HIS 360 Ca -0.01 0.00 -0.03 0.00 -1.16 0.00 0.00 60.37 59.17 2hfb h HIS 360 Cb 0.05 0.01 -0.03 0.00 1.06 0.00 0.00 27.41 28.50 2hfb h HIS 360 CO -0.07 -0.00 0.24 1.79 0.86 0.00 0.00 177.93 180.74 2hfb h THR 361 N -0.00 1.21 0.00 2.45 1.35 -1.52 -2.99 112.91 113.41 2hfb h THR 361 Ca 0.00 -0.64 -0.07 0.00 -0.55 0.00 0.00 66.41 65.14 2hfb h THR 361 Cb 0.00 0.51 -0.01 0.00 -1.73 0.00 0.00 68.15 66.92 2hfb h THR 361 CO -0.01 0.26 -0.35 0.17 -0.25 0.00 0.00 175.52 175.33 2hfb h LEU 362 N 0.83 0.00 -0.28 3.87 8.10 -1.33 -2.60 115.31 123.90 2hfb h LEU 362 Ca 0.20 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.19 2hfb h LEU 362 Cb 0.16 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.38 2hfb h LEU 362 CO -0.02 0.35 0.00 0.41 -4.11 0.00 0.00 178.44 175.07 2hfb n THR 363 N -3.42 0.00 0.00 0.15 -1.04 -0.90 -3.91 114.28 105.16 2hfb n THR 363 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2hfb n THR 363 Cb 0.53 -0.30 0.00 0.00 -1.82 0.00 0.00 70.33 68.75 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 -0.25 0.00 -0.01 8.00 3.02 -0.98 -3.60 115.26 121.44 2hfb n ASN 365 Ca 0.00 0.00 -0.03 0.00 -0.03 0.00 0.00 54.58 54.52 2hfb n ASN 365 Cb 0.02 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.07 2hfb n ASN 365 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hfb n TYR 366 N 0.00 0.74 0.38 3.10 9.36 -1.25 0.21 117.16 129.70 2hfb n TYR 366 Ca 0.00 0.25 0.13 0.00 3.32 0.00 0.00 57.90 61.60 2hfb n TYR 366 Cb 0.00 -1.05 0.32 0.00 -0.63 0.00 0.00 39.34 37.97 2hfb n TYR 366 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 2hfb h VAL 367 N 0.00 0.00 0.03 2.97 2.07 -1.91 0.37 116.25 119.78 2hfb h VAL 367 Ca -0.25 -0.73 -0.20 0.00 0.82 0.00 0.00 66.70 66.34 2hfb h VAL 367 Cb 1.76 1.71 -0.02 0.00 -1.52 0.00 0.00 31.29 33.22 2hfb h VAL 367 CO 0.05 0.00 -1.08 0.25 0.02 0.00 0.00 177.57 176.81 2hfb h LEU 368 N 0.00 0.11 0.02 2.57 5.85 -1.86 -3.44 115.31 118.56 2hfb h LEU 368 Ca 0.00 -0.71 -0.36 0.00 0.84 0.00 0.00 57.88 57.65 2hfb h LEU 368 Cb 0.83 -0.04 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 2hfb h LEU 368 CO 0.00 1.44 -2.21 0.35 -0.34 0.00 0.00 178.44 177.68 2hfb n THR 369 N -4.30 1.54 -2.40 1.05 -2.24 0.56 -5.02 114.28 103.46 2hfb n THR 369 Ca -0.26 -0.72 -0.11 0.00 -2.27 0.00 0.00 64.05 60.69 2hfb n THR 369 Cb 0.71 -1.11 0.01 0.00 -2.10 0.00 0.00 70.33 67.83 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 1.91 -0.03 3.67 3.38 0.00 0.12 -4.98 105.19 109.26 2hfb n GLY 370 Ca -0.34 -0.37 -0.42 0.00 0.00 0.00 0.00 46.02 44.90 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 -2.65 7.01 -0.12 1.61 2.15 -1.26 -4.98 116.67 118.43 2hfb s ASP 371 Ca 0.07 1.24 -0.26 0.00 0.43 0.00 0.00 52.55 54.03 2hfb s ASP 371 Cb -0.03 -2.48 -0.27 0.00 -0.30 0.00 0.00 42.92 39.85 2hfb s ASP 371 CO 0.09 -0.43 0.73 0.11 -0.17 0.00 0.00 175.17 175.50 2hfb h LYS 372 N 7.31 0.08 0.05 4.34 1.57 -1.99 -3.37 116.57 124.57 2hfb h LYS 372 Ca -0.29 -0.14 -0.10 0.00 -1.87 0.00 0.00 60.65 58.25 2hfb h LYS 372 Cb 1.13 0.05 0.01 0.00 0.08 0.00 0.00 32.23 33.50 2hfb h LYS 372 CO 0.85 1.07 -0.42 0.37 -0.57 0.00 0.00 179.45 180.75 2hfb h GLN 373 N -0.81 0.19 -2.35 3.15 5.75 -2.03 -3.38 115.11 115.63 2hfb h GLN 373 Ca -0.08 -0.28 -0.62 0.00 -0.15 0.00 0.00 58.65 57.52 2hfb h GLN 373 Cb 1.22 0.10 -0.14 0.00 1.07 0.00 0.00 27.48 29.73 2hfb h GLN 373 CO 0.02 1.08 1.52 0.41 -2.65 0.00 0.00 178.83 179.21 2hfb n GLY 374 N 1.43 4.74 2.56 2.39 0.00 -1.26 -2.33 105.19 112.72 2hfb n GLY 374 Ca -0.11 -1.93 0.00 0.00 0.00 0.00 0.00 46.02 43.98 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 1.47 0.00 0.15 1.61 0.31 -1.26 -3.91 118.33 116.71 2hfb n VAL 376 Ca 0.57 0.00 0.05 0.00 -0.01 0.00 0.00 64.34 64.95 2hfb n VAL 376 Cb 0.40 0.00 0.50 0.00 -0.91 0.00 0.00 33.84 33.83 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 0.18 0.34 4.52 2.35 -1.84 -1.39 115.58 119.74 2hfb h ASN 377 Ca 0.00 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.68 2hfb h ASN 377 Cb 0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 38.32 38.32 2hfb h ASN 377 CO 0.00 0.21 -0.26 0.44 -1.65 0.00 0.00 177.43 176.17 2hfb h ASP 378 N 0.20 0.00 0.27 5.81 5.19 -1.86 -3.30 116.42 122.73 2hfb h ASP 378 Ca 0.05 0.00 -0.34 0.00 -0.62 0.00 0.00 57.03 56.12 2hfb h ASP 378 Cb 0.12 0.00 0.01 0.00 0.18 0.00 0.00 39.33 39.64 2hfb h ASP 378 CO 0.00 0.26 -1.67 -0.07 -3.12 0.00 0.00 179.24 174.65 2hfb h LEU 379 N 0.00 0.58 0.01 1.55 3.38 -1.63 -3.36 115.31 115.85 2hfb h LEU 379 Ca -0.00 -0.82 -0.00 0.00 0.09 0.00 0.00 57.88 57.15 2hfb h LEU 379 Cb 0.51 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2hfb h LEU 379 CO 0.03 1.68 -0.01 0.78 0.09 0.00 0.00 178.44 181.02 2hfb h ASN 380 N 0.10 -0.02 0.10 -0.43 4.21 -1.55 -3.16 115.58 114.83 2hfb h ASN 380 Ca -0.31 -0.52 0.00 0.00 1.21 0.00 0.00 56.30 56.68 2hfb h ASN 380 Cb 2.09 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 39.29 2hfb h ASN 380 CO 0.18 0.52 0.00 0.00 -1.29 0.00 0.00 177.43 176.84 2hfb n ALA 381 N -2.38 2.33 0.67 -0.83 0.00 -1.24 0.27 120.51 119.33 2hfb n ALA 381 Ca -0.09 -0.14 0.10 0.00 0.00 0.00 0.00 53.44 53.31 2hfb n ALA 381 Cb 0.27 -1.38 -0.13 0.00 0.00 0.00 0.00 19.45 18.21 2hfb n ALA 381 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2hfb n PHE 382 N -1.07 0.00 0.03 0.00 7.35 -1.24 -4.60 117.46 117.94 2hfb n PHE 382 Ca 0.16 0.00 0.01 0.00 -0.76 0.00 0.00 57.45 56.86 2hfb n PHE 382 Cb 0.10 -0.14 -0.01 0.00 0.35 0.00 0.00 39.48 39.78 2hfb n PHE 382 CO 0.00 0.00 0.00 1.19 -0.76 0.00 0.00 176.76 177.19 2hfb n PHE 383 N -1.69 0.00 0.16 -5.13 3.72 -0.03 -4.55 117.46 109.94 2hfb n PHE 383 Ca 0.02 0.00 -0.13 0.00 -0.05 0.00 0.00 57.45 57.28 2hfb n PHE 383 Cb 0.38 -0.03 -0.08 0.00 -0.94 0.00 0.00 39.48 38.81 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 -0.34 0.00 4.37 -0.26 -0.45 -3.46 115.58 115.43 2hfb h ASN 384 Ca 0.00 -0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.58 2hfb h ASN 384 Cb 0.07 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.41 2hfb h ASN 384 CO 0.00 -0.01 0.00 -2.65 -1.06 0.00 0.00 177.43 173.71