#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nce h GLN 3 N 0.00 0.21 -0.30 1.97 7.50 -1.99 -1.17 115.11 121.33 1nce h GLN 3 Ca 0.00 -0.01 -0.01 0.00 0.50 0.00 0.00 58.65 59.12 1nce h GLN 3 Cb 0.00 -0.05 -0.01 0.00 0.05 0.00 0.00 27.48 27.47 1nce h GLN 3 CO 0.00 0.14 0.13 -0.92 -1.50 0.00 0.00 178.83 176.68 1nce h TYR 4 N 0.22 0.44 -0.09 2.96 5.03 -2.00 -1.76 116.97 121.77 1nce h TYR 4 Ca 0.20 -0.03 -0.03 0.00 2.58 0.00 0.00 58.73 61.45 1nce h TYR 4 Cb 0.24 -0.13 -0.01 0.00 1.55 0.00 0.00 36.73 38.37 1nce h TYR 4 CO -0.20 0.42 -0.10 -0.07 -1.32 0.00 0.00 178.16 176.88 1nce h LEU 5 N 0.34 0.12 -0.36 2.82 4.07 -1.94 -1.83 115.31 118.54 1nce h LEU 5 Ca 0.10 -0.02 -0.19 0.00 0.08 0.00 0.00 57.88 57.85 1nce h LEU 5 Cb 0.15 -0.03 -0.00 0.00 1.08 0.00 0.00 40.66 41.86 1nce h LEU 5 CO -0.01 0.24 -0.68 -0.33 -1.08 0.00 0.00 178.44 176.58 1nce h GLU 6 N 0.12 0.60 -0.85 1.13 5.08 -0.82 -2.16 114.58 117.68 1nce h GLU 6 Ca 0.03 -0.44 -0.04 0.00 -1.00 0.00 0.00 59.36 57.91 1nce h GLU 6 Cb 0.27 0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.56 1nce h GLU 6 CO 0.02 1.07 0.39 1.25 -1.00 0.00 0.00 179.01 180.73 1nce h LEU 7 N 0.43 1.12 -0.39 1.33 6.46 -0.68 0.12 115.31 123.69 1nce h LEU 7 Ca -0.02 -0.14 -0.02 0.00 -0.12 0.00 0.00 57.88 57.58 1nce h LEU 7 Cb 1.26 -0.29 -0.02 0.00 -0.73 0.00 0.00 40.66 40.89 1nce h LEU 7 CO 0.13 0.95 0.18 0.24 -0.62 0.00 0.00 178.44 179.33 1nce h MET 8 N 1.21 0.57 -0.50 1.25 2.86 -1.21 -0.89 114.93 118.21 1nce h MET 8 Ca 0.29 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.76 1nce h MET 8 Cb 0.14 -0.10 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1nce h MET 8 CO -0.03 0.51 -0.01 0.37 1.06 0.00 0.00 176.91 178.80 1nce h GLN 9 N 0.49 0.85 -0.23 1.72 5.75 -1.00 -2.60 115.11 120.10 1nce h GLN 9 Ca 0.13 -0.25 -0.01 0.00 -0.15 0.00 0.00 58.65 58.38 1nce h GLN 9 Cb 0.13 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 1nce h GLN 9 CO -0.02 0.86 0.12 -0.22 -2.65 0.00 0.00 178.83 176.93 1nce h LYS 10 N 0.79 0.32 -0.77 1.69 3.64 -0.36 -0.93 116.57 120.94 1nce h LYS 10 Ca 0.15 -0.04 0.03 0.00 -1.27 0.00 0.00 60.65 59.52 1nce h LYS 10 Cb 0.49 -0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.21 1nce h LYS 10 CO 0.02 0.31 0.49 0.28 -2.27 0.00 0.00 179.45 178.28 1nce h VAL 11 N 0.25 1.13 -0.32 2.00 2.07 -1.02 0.32 116.25 120.68 1nce h VAL 11 Ca 0.08 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 1nce h VAL 11 Cb 0.08 0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 1nce h VAL 11 CO -0.01 0.18 0.12 -0.07 0.02 0.00 0.00 177.57 177.81 1nce h LEU 12 N 0.97 0.45 -0.01 2.57 3.38 -1.22 0.84 115.31 122.28 1nce h LEU 12 Ca 0.30 -0.17 -0.24 0.00 0.09 0.00 0.00 57.88 57.87 1nce h LEU 12 Cb -0.01 -0.12 0.02 0.00 0.09 0.00 0.00 40.66 40.64 1nce h LEU 12 CO -0.10 0.50 -0.92 0.44 0.09 0.00 0.00 178.44 178.45 1nce h ASP 13 N 0.37 0.83 0.00 -0.43 3.32 -0.83 -3.38 116.42 116.30 1nce h ASP 13 Ca 0.11 -0.73 0.00 0.00 0.02 0.00 0.00 57.03 56.42 1nce h ASP 13 Cb 0.20 -0.25 0.00 0.00 0.22 0.00 0.00 39.33 39.49 1nce h ASP 13 CO -0.01 1.45 -1.12 -0.62 -1.72 0.00 0.00 179.24 177.23 1nce n GLU 14 N -3.95 1.57 -0.91 3.56 1.02 0.11 -5.04 120.64 116.99 1nce n GLU 14 Ca -0.11 -0.06 -0.35 0.00 -0.02 0.00 0.00 57.16 56.62 1nce n GLU 14 Cb 0.82 -1.20 0.07 0.00 -0.02 0.00 0.00 31.44 31.12 1nce n GLU 14 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1nce n GLY 15 N 1.55 -3.54 3.29 0.62 0.00 0.29 -4.87 105.19 102.55 1nce n GLY 15 Ca -0.00 -0.74 -0.29 0.00 0.00 0.00 0.00 46.02 44.99 1nce n GLY 15 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nce s THR 16 N -2.15 1.92 -0.59 2.61 2.01 0.11 -4.65 115.64 114.90 1nce s THR 16 Ca 0.46 -1.18 -0.28 0.00 0.31 0.00 0.00 61.69 61.01 1nce s THR 16 Cb -0.17 -1.63 0.01 0.00 0.01 0.00 0.00 72.50 70.72 1nce s THR 16 CO 0.76 0.41 1.49 -1.10 -0.69 0.00 0.00 174.62 175.48 1nce s GLN 17 N -0.92 3.17 0.21 4.92 -1.52 -1.25 -0.66 119.66 123.62 1nce s GLN 17 Ca 0.10 0.42 0.10 0.00 -1.95 0.00 0.00 55.36 54.03 1nce s GLN 17 Cb -0.09 -4.18 -0.04 0.00 -0.22 0.00 0.00 33.01 28.47 1nce s GLN 17 CO 0.01 -2.10 -0.11 0.15 -0.25 0.00 0.00 175.29 172.99 1nce s LYS 18 N 5.80 1.97 -0.29 2.91 1.02 0.08 -4.95 119.74 126.28 1nce s LYS 18 Ca 0.53 -1.40 -0.09 0.00 0.02 0.00 0.00 55.97 55.04 1nce s LYS 18 Cb -0.11 -2.06 -0.01 0.00 -0.52 0.00 0.00 37.83 35.12 1nce s LYS 18 CO 0.23 0.40 0.12 1.21 -0.92 0.00 0.00 175.35 176.39 1nce s ASN 19 N -3.05 5.40 0.68 2.83 2.47 -1.26 -0.80 114.94 121.21 1nce s ASN 19 Ca 0.26 -0.43 -0.02 0.00 0.42 0.00 0.00 52.86 53.09 1nce s ASN 19 Cb -0.08 -1.97 0.10 0.00 -1.45 0.00 0.00 41.25 37.85 1nce s ASN 19 CO 0.15 -0.14 0.95 1.51 -3.72 0.00 0.00 177.10 175.85 1nce s ASP 20 N 1.61 4.60 0.10 -4.21 3.84 -1.26 -4.94 116.67 116.40 1nce s ASP 20 Ca 0.05 -0.12 0.09 0.00 -0.00 0.00 0.00 52.55 52.57 1nce s ASP 20 Cb -0.16 -0.42 0.44 0.00 -1.38 0.00 0.00 42.92 41.40 1nce s ASP 20 CO 0.05 -1.68 1.27 -2.11 -0.00 0.00 0.00 175.17 172.71 1nce n ARG 21 N -2.76 0.05 0.06 2.11 -4.01 -1.26 -1.22 116.66 109.62 1nce n ARG 21 Ca 0.12 0.50 -0.15 0.00 -1.04 0.00 0.00 57.85 57.28 1nce n ARG 21 Cb 0.60 -1.64 -0.14 0.00 -3.04 0.00 0.00 32.46 28.25 1nce n ARG 21 CO 0.00 0.00 0.00 1.15 -3.04 0.00 0.00 177.63 175.74 1nce h THR 22 N 0.00 1.19 0.00 8.89 2.02 -1.98 -3.48 112.91 119.56 1nce h THR 22 Ca 0.00 -2.86 0.00 0.00 0.77 0.00 0.00 66.41 64.32 1nce h THR 22 Cb 0.06 2.74 0.00 0.00 -1.74 0.00 0.00 68.15 69.21 1nce h THR 22 CO 0.00 0.81 0.00 0.61 0.37 0.00 0.00 175.52 177.31 1nce n GLY 23 N 1.62 0.46 0.23 2.16 0.00 -0.35 -4.95 105.19 104.35 1nce n GLY 23 Ca -0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 45.91 1nce n GLY 23 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 1nce h THR 24 N 0.00 1.17 0.00 2.61 2.02 -1.93 -3.46 112.91 113.33 1nce h THR 24 Ca 0.00 -0.79 0.00 0.00 0.77 0.00 0.00 66.41 66.39 1nce h THR 24 Cb 0.00 1.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.74 1nce h THR 24 CO 0.00 0.23 0.00 0.61 0.37 0.00 0.00 175.52 176.73 1nce n GLY 25 N -0.87 2.05 3.56 2.16 0.00 -1.26 -4.50 105.19 106.33 1nce n GLY 25 Ca -0.02 -1.91 -0.12 0.00 0.00 0.00 0.00 46.02 43.97 1nce n GLY 25 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1nce s THR 26 N -2.85 0.00 -0.20 2.61 2.01 0.02 -3.43 115.64 113.80 1nce s THR 26 Ca 0.00 0.00 -0.07 0.00 0.31 0.00 0.00 61.69 61.93 1nce s THR 26 Cb 0.00 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.48 1nce s THR 26 CO 0.00 0.00 0.05 -0.76 -0.69 0.00 0.00 174.62 173.22 1nce s LEU 27 N -1.22 3.58 0.03 4.42 1.02 -0.87 -0.74 118.68 124.89 1nce s LEU 27 Ca -0.03 -0.06 0.01 0.00 0.02 0.00 0.00 54.13 54.07 1nce s LEU 27 Cb -0.00 -1.91 -0.02 0.00 0.02 0.00 0.00 46.19 44.27 1nce s LEU 27 CO 0.03 0.10 -0.05 -0.55 0.02 0.00 0.00 176.35 175.89 1nce s SER 28 N 0.79 0.58 0.15 2.29 0.15 0.17 -2.06 113.70 115.77 1nce s SER 28 Ca 0.03 -0.43 0.06 0.00 0.70 0.00 0.00 55.95 56.30 1nce s SER 28 Cb -0.14 0.04 -0.04 0.00 -1.71 0.00 0.00 66.02 64.17 1nce s SER 28 CO 0.02 -0.18 -0.12 0.27 1.20 0.00 0.00 173.24 174.43 1nce s ILE 29 N -1.11 1.34 -0.15 6.45 -4.36 -0.64 0.07 121.20 122.80 1nce s ILE 29 Ca -0.09 -1.95 0.02 0.00 -0.26 0.00 0.00 60.65 58.36 1nce s ILE 29 Cb -0.08 -1.75 0.02 0.00 1.25 0.00 0.00 42.46 41.89 1nce s ILE 29 CO -0.00 -0.59 -0.19 0.12 0.24 0.00 0.00 174.94 174.53 1nce s PHE 30 N -2.78 2.45 0.00 1.37 2.19 -1.26 -1.63 117.98 118.32 1nce s PHE 30 Ca 0.15 -1.31 0.00 0.00 0.33 0.00 0.00 56.93 56.09 1nce s PHE 30 Cb -0.01 -1.72 0.00 0.00 -1.31 0.00 0.00 43.02 39.98 1nce s PHE 30 CO 0.03 -0.65 0.00 0.41 1.83 0.00 0.00 175.22 176.84 1nce n GLY 31 N 4.38 -1.93 3.51 13.12 0.00 -0.85 -5.03 105.19 118.39 1nce n GLY 31 Ca -0.19 -0.74 -0.17 0.00 0.00 0.00 0.00 46.02 44.91 1nce n GLY 31 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1nce s HIS 32 N 0.00 -0.65 -0.03 1.61 2.46 -1.13 -4.99 115.29 112.57 1nce s HIS 32 Ca 0.00 1.06 -0.03 0.00 0.47 0.00 0.00 55.06 56.56 1nce s HIS 32 Cb 0.00 0.42 0.01 0.00 -0.13 0.00 0.00 32.58 32.88 1nce s HIS 32 CO 0.00 -0.62 0.09 -1.14 -2.47 0.00 0.00 174.74 170.59 1nce s GLN 33 N -1.38 0.10 0.03 2.88 0.74 -1.26 -1.27 119.66 119.50 1nce s GLN 33 Ca -0.10 0.11 0.03 0.00 0.05 0.00 0.00 55.36 55.45 1nce s GLN 33 Cb -0.00 0.05 -0.02 0.00 1.10 0.00 0.00 33.01 34.14 1nce s GLN 33 CO 0.08 -0.01 -0.08 -1.64 -0.55 0.00 0.00 175.29 173.08 1nce s MET 34 N 0.03 0.59 -0.07 1.67 -1.94 -0.46 -5.00 119.30 114.12 1nce s MET 34 Ca -0.00 -0.58 0.04 0.00 -1.71 0.00 0.00 55.69 53.44 1nce s MET 34 Cb -0.01 -0.48 -0.02 0.00 2.01 0.00 0.00 34.83 36.34 1nce s MET 34 CO 0.00 0.11 -0.19 0.50 -0.01 0.00 0.00 175.02 175.43 1nce s ARG 35 N -1.03 2.69 -0.22 2.03 3.52 -1.26 -0.82 118.95 123.85 1nce s ARG 35 Ca -0.04 -0.80 0.01 0.00 -0.13 0.00 0.00 55.73 54.78 1nce s ARG 35 Cb -0.07 -2.32 0.05 0.00 -1.56 0.00 0.00 34.95 31.05 1nce s ARG 35 CO 0.00 0.43 -0.08 -0.06 -0.81 0.00 0.00 175.30 174.79 1nce s PHE 36 N -0.26 2.52 -0.55 5.12 0.40 0.77 -4.95 117.98 121.02 1nce s PHE 36 Ca 0.00 -1.77 -0.28 0.00 -0.60 0.00 0.00 56.93 54.28 1nce s PHE 36 Cb -0.13 -1.65 0.03 0.00 0.51 0.00 0.00 43.02 41.78 1nce s PHE 36 CO 0.03 -0.78 1.21 1.21 0.70 0.00 0.00 175.22 177.60 1nce s ASN 37 N 1.36 6.45 0.05 1.36 3.84 -1.26 0.20 114.94 126.93 1nce s ASN 37 Ca -0.05 0.22 0.10 0.00 0.21 0.00 0.00 52.86 53.34 1nce s ASN 37 Cb -0.18 -2.55 0.45 0.00 -0.55 0.00 0.00 41.25 38.41 1nce s ASN 37 CO -0.07 -1.46 1.31 0.18 -2.79 0.00 0.00 177.10 174.27 1nce n LEU 38 N 8.46 0.11 0.22 3.21 4.77 -0.48 -1.56 117.00 131.72 1nce n LEU 38 Ca 0.10 0.54 0.10 0.00 -0.03 0.00 0.00 56.01 56.71 1nce n LEU 38 Cb 0.49 -0.54 0.43 0.00 -2.33 0.00 0.00 43.42 41.48 1nce n LEU 38 CO 0.72 -0.45 0.78 1.56 -1.33 0.00 0.00 177.39 178.67 1nce h GLN 39 N 0.00 0.00 -0.00 3.23 1.08 -1.82 -2.73 115.11 114.86 1nce h GLN 39 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 1nce h GLN 39 Cb 0.13 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.56 1nce h GLN 39 CO 0.00 0.24 -0.08 -0.25 -0.95 0.00 0.00 178.83 177.78 1nce n ASP 40 N -3.38 0.24 0.00 1.46 10.43 -0.60 -5.01 116.55 119.68 1nce n ASP 40 Ca 0.00 -0.25 0.00 0.00 2.57 0.00 0.00 54.79 57.12 1nce n ASP 40 Cb 0.45 -0.19 0.00 0.00 1.84 0.00 0.00 41.12 43.22 1nce n ASP 40 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nce n GLY 41 N 1.33 3.18 3.68 0.44 0.00 -1.03 -4.75 105.19 108.04 1nce n GLY 41 Ca 0.13 -1.88 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 1nce n GLY 41 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1nce s PHE 42 N -2.16 2.74 -1.12 1.61 2.19 -0.54 -4.59 117.98 116.12 1nce s PHE 42 Ca 0.00 0.81 -0.09 0.00 0.33 0.00 0.00 56.93 57.98 1nce s PHE 42 Cb 0.00 -3.63 -0.07 0.00 -1.31 0.00 0.00 43.02 38.01 1nce s PHE 42 CO 0.00 -2.34 2.32 -0.35 1.83 0.00 0.00 175.22 176.68 1nce n PRO 43 N 5.98 2.49 -3.75 10.12 -0.04 -1.26 -4.08 135.00 144.46 1nce n PRO 43 Ca 0.14 -1.78 -0.36 0.00 -0.04 0.00 0.00 63.50 61.46 1nce n PRO 43 Cb 0.44 -2.66 -0.10 0.00 -0.04 0.00 0.00 33.50 31.15 1nce n PRO 43 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1nce s LEU 44 N 0.39 3.99 0.28 1.53 2.96 -1.26 -4.24 118.68 122.33 1nce s LEU 44 Ca 0.50 0.08 -0.30 0.00 -0.22 0.00 0.00 54.13 54.19 1nce s LEU 44 Cb 0.13 -2.06 -0.12 0.00 0.50 0.00 0.00 46.19 44.64 1nce s LEU 44 CO -0.03 0.09 1.46 0.52 -1.32 0.00 0.00 176.35 177.07 1nce n VAL 45 N 4.14 1.19 0.08 1.68 0.31 -1.26 -4.82 118.33 119.65 1nce n VAL 45 Ca -0.16 -0.30 0.07 0.00 -0.01 0.00 0.00 64.34 63.95 1nce n VAL 45 Cb 0.52 -1.69 -0.11 0.00 -0.91 0.00 0.00 33.84 31.65 1nce n VAL 45 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1nce n THR 46 N 1.67 0.00 1.41 2.52 -2.24 -1.26 -4.39 114.28 112.00 1nce n THR 46 Ca 0.09 -0.32 0.10 0.00 -2.27 0.00 0.00 64.05 61.66 1nce n THR 46 Cb 0.34 0.27 0.62 0.00 -2.10 0.00 0.00 70.33 69.46 1nce n THR 46 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1nce n THR 47 N -1.93 0.00 -3.63 4.28 -2.24 -1.26 -0.87 114.28 108.63 1nce n THR 47 Ca -0.02 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.65 1nce n THR 47 Cb 0.36 -0.61 -0.07 0.00 -2.10 0.00 0.00 70.33 67.92 1nce n THR 47 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1nce s LYS 48 N -2.00 0.71 -0.05 -0.78 2.20 -1.26 -4.66 119.74 113.90 1nce s LYS 48 Ca 0.31 0.91 -0.30 0.00 -0.36 0.00 0.00 55.97 56.54 1nce s LYS 48 Cb 0.14 0.31 -0.03 0.00 -1.51 0.00 0.00 37.83 36.74 1nce s LYS 48 CO 0.24 -0.10 1.17 0.50 -0.36 0.00 0.00 175.35 176.81 1nce s ARG 49 N 0.57 4.37 0.13 4.03 3.52 -0.92 -4.74 118.95 125.91 1nce s ARG 49 Ca -0.01 1.64 0.08 0.00 -0.13 0.00 0.00 55.73 57.31 1nce s ARG 49 Cb -0.05 -3.54 -0.04 0.00 -1.56 0.00 0.00 34.95 29.76 1nce s ARG 49 CO -0.05 -0.40 -0.10 0.00 -0.81 0.00 0.00 175.30 173.94 1nce s HIS 51 N -1.39 3.04 -0.11 0.00 3.76 -1.26 -4.98 115.29 114.34 1nce s HIS 51 Ca 0.22 -0.59 0.25 0.00 -0.15 0.00 0.00 55.06 54.79 1nce s HIS 51 Cb -0.10 -2.17 0.70 0.00 1.11 0.00 0.00 32.58 32.11 1nce s HIS 51 CO 0.14 -0.40 1.73 -0.07 -0.85 0.00 0.00 174.74 175.29 1nce h LEU 52 N 8.07 0.00 -0.50 0.89 3.38 -2.00 -3.35 115.31 121.80 1nce h LEU 52 Ca -0.39 0.00 0.10 0.00 0.09 0.00 0.00 57.88 57.68 1nce h LEU 52 Cb 1.17 0.00 -0.10 0.00 0.09 0.00 0.00 40.66 41.82 1nce h LEU 52 CO 0.59 0.14 -0.29 -0.09 0.09 0.00 0.00 178.44 178.88 1nce h ARG 53 N 0.00 -0.16 -0.39 1.13 2.43 -2.00 0.18 114.38 115.58 1nce h ARG 53 Ca -0.00 0.01 -0.14 0.00 -0.81 0.00 0.00 59.98 59.04 1nce h ARG 53 Cb 0.88 0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 30.46 1nce h ARG 53 CO 0.02 -0.11 -0.31 0.77 -1.51 0.00 0.00 179.97 178.83 1nce h SER 54 N -0.17 0.90 -0.68 -3.80 0.02 -1.96 -2.58 113.55 105.28 1nce h SER 54 Ca 0.22 -0.37 0.02 0.00 -0.84 0.00 0.00 61.79 60.82 1nce h SER 54 Cb 0.52 -0.25 -0.04 0.00 0.14 0.00 0.00 62.40 62.77 1nce h SER 54 CO -0.60 1.13 0.43 0.40 -1.14 0.00 0.00 176.83 177.05 1nce h ILE 55 N 0.72 1.11 -0.05 3.27 2.04 -1.41 -2.09 117.51 121.09 1nce h ILE 55 Ca 0.08 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.62 1nce h ILE 55 Cb 0.87 0.19 -0.00 0.00 -0.74 0.00 0.00 36.82 37.14 1nce h ILE 55 CO 0.08 0.15 -0.06 0.40 0.00 0.00 0.00 178.15 178.72 1nce h ILE 56 N 0.85 1.38 -0.70 -0.67 2.04 -0.62 -2.61 117.51 117.18 1nce h ILE 56 Ca 0.27 -1.23 -0.01 0.00 1.00 0.00 0.00 64.86 64.89 1nce h ILE 56 Cb -0.01 2.08 -0.03 0.00 -0.74 0.00 0.00 36.82 38.12 1nce h ILE 56 CO -0.10 0.34 0.38 0.45 0.00 0.00 0.00 178.15 179.22 1nce h HIS 57 N -0.32 0.95 -0.37 1.37 3.86 -1.43 -1.10 115.15 118.11 1nce h HIS 57 Ca 0.01 -0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 1nce h HIS 57 Cb 0.57 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 28.72 1nce h HIS 57 CO 0.09 0.66 0.19 1.49 0.86 0.00 0.00 177.93 181.22 1nce h GLU 58 N 0.97 0.53 -0.37 2.45 4.81 -1.39 0.13 114.58 121.71 1nce h GLU 58 Ca 0.25 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.39 1nce h GLU 58 Cb 0.03 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.29 1nce h GLU 58 CO -0.04 0.46 0.16 1.25 -0.73 0.00 0.00 179.01 180.12 1nce h LEU 59 N 0.46 0.49 -1.34 1.64 5.85 -1.04 0.29 115.31 121.67 1nce h LEU 59 Ca 0.13 -0.14 -0.05 0.00 0.84 0.00 0.00 57.88 58.66 1nce h LEU 59 Cb 0.10 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1nce h LEU 59 CO -0.02 0.50 -0.06 -0.07 -0.34 0.00 0.00 178.44 178.45 1nce h LEU 60 N 0.45 0.35 0.09 2.25 4.07 -1.07 -1.01 115.31 120.42 1nce h LEU 60 Ca 0.12 -0.06 -0.00 0.00 0.08 0.00 0.00 57.88 58.01 1nce h LEU 60 Cb 0.15 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1nce h LEU 60 CO -0.01 0.45 -0.04 -0.25 -1.08 0.00 0.00 178.44 177.51 1nce h TRP 61 N 0.35 -0.11 -0.37 1.13 7.01 -0.02 -2.72 115.95 121.23 1nce h TRP 61 Ca 0.08 -0.00 0.08 0.00 2.11 0.00 0.00 58.89 61.15 1nce h TRP 61 Cb 0.34 0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.36 1nce h TRP 61 CO 0.01 0.12 -0.13 0.74 -2.79 0.00 0.00 178.44 176.38 1nce h PHE 62 N -0.32 -0.30 0.00 2.65 0.05 0.22 -1.27 116.94 117.96 1nce h PHE 62 Ca -0.01 0.04 -0.00 0.00 3.82 0.00 0.00 57.97 61.81 1nce h PHE 62 Cb 0.27 0.19 -0.00 0.00 2.00 0.00 0.00 35.95 38.41 1nce h PHE 62 CO -0.01 -0.20 -0.01 -0.07 -0.18 0.00 0.00 178.31 177.84 1nce h LEU 63 N -0.05 0.00 -0.44 1.54 3.38 -1.09 -1.09 115.31 117.56 1nce h LEU 63 Ca 0.18 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.08 1nce h LEU 63 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1nce h LEU 63 CO -0.41 0.01 -0.33 1.56 0.09 0.00 0.00 178.44 179.36 1nce h GLN 64 N 0.00 0.00 0.00 1.13 7.50 -0.91 -3.47 115.11 119.36 1nce h GLN 64 Ca -0.00 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.15 1nce h GLN 64 Cb 0.09 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.62 1nce h GLN 64 CO 0.00 0.33 0.00 0.41 -1.50 0.00 0.00 178.83 178.07 1nce n GLY 65 N 0.78 0.69 3.74 3.46 0.00 -0.41 -5.02 105.19 108.42 1nce n GLY 65 Ca 0.01 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1nce n GLY 65 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nce s ASP 66 N -2.06 7.52 -0.09 1.61 3.68 -1.23 -3.95 116.67 122.15 1nce s ASP 66 Ca 0.00 1.92 0.13 0.00 2.13 0.00 0.00 52.55 56.72 1nce s ASP 66 Cb 0.00 -2.60 0.19 0.00 -1.45 0.00 0.00 42.92 39.06 1nce s ASP 66 CO 0.00 -0.00 1.09 0.35 0.13 0.00 0.00 175.17 176.74 1nce n THR 67 N 2.15 1.29 -4.23 1.71 -2.24 -1.26 -4.68 114.28 107.02 1nce n THR 67 Ca 0.01 -1.54 -0.34 0.00 -2.27 0.00 0.00 64.05 59.90 1nce n THR 67 Cb 0.48 0.01 -0.13 0.00 -2.10 0.00 0.00 70.33 68.59 1nce n THR 67 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 1nce s ASN 68 N -2.24 4.40 0.00 3.42 3.84 -1.26 -2.36 114.94 120.75 1nce s ASN 68 Ca 0.21 -0.30 0.00 0.00 0.21 0.00 0.00 52.86 52.98 1nce s ASN 68 Cb 0.19 -1.73 0.00 0.00 -0.55 0.00 0.00 41.25 39.16 1nce s ASN 68 CO 0.02 0.07 0.83 0.00 -2.79 0.00 0.00 177.10 175.23 1nce n ILE 69 N 4.18 1.36 -0.05 -5.21 0.13 0.25 -3.70 119.36 116.32 1nce n ILE 69 Ca -0.18 0.39 -0.04 0.00 -1.10 0.00 0.00 62.75 61.83 1nce n ILE 69 Cb 0.52 -1.39 -0.03 0.00 -0.84 0.00 0.00 39.64 37.90 1nce n ILE 69 CO 0.00 0.00 0.00 0.00 2.80 0.00 0.00 176.55 179.35 1nce h ALA 70 N 1.73 -0.40 -1.08 1.51 0.00 -1.88 -0.98 119.26 118.16 1nce h ALA 70 Ca 0.00 0.00 0.30 0.00 0.00 0.00 0.00 54.91 55.21 1nce h ALA 70 Cb 0.11 0.86 -0.11 0.00 0.00 0.00 0.00 17.79 18.65 1nce h ALA 70 CO 0.00 -0.48 0.68 -0.92 0.00 0.00 0.00 179.25 178.53 1nce h TYR 71 N -0.10 0.70 -0.24 0.00 5.03 -1.98 0.52 116.97 120.90 1nce h TYR 71 Ca 0.02 0.03 -0.17 0.00 2.58 0.00 0.00 58.73 61.19 1nce h TYR 71 Cb 0.16 -0.20 -0.00 0.00 1.55 0.00 0.00 36.73 38.24 1nce h TYR 71 CO -0.67 -0.01 -0.55 -0.07 -1.32 0.00 0.00 178.16 175.54 1nce h LEU 72 N 0.35 0.80 -0.70 2.82 3.38 -1.55 -3.08 115.31 117.33 1nce h LEU 72 Ca 0.66 -0.43 -0.13 0.00 0.09 0.00 0.00 57.88 58.07 1nce h LEU 72 Cb 1.68 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 42.19 1nce h LEU 72 CO -0.37 1.18 -0.43 0.45 0.09 0.00 0.00 178.44 179.37 1nce h HIS 73 N 0.55 0.59 0.00 1.13 3.86 0.32 0.45 115.15 122.05 1nce h HIS 73 Ca 0.01 -0.18 0.00 0.00 -1.16 0.00 0.00 60.37 59.05 1nce h HIS 73 Cb 1.12 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 29.47 1nce h HIS 73 CO 0.06 0.84 0.00 -1.91 0.86 0.00 0.00 177.93 177.78 1nce n GLU 74 N -4.02 0.06 -0.21 2.45 2.13 -0.43 -1.30 120.64 119.32 1nce n GLU 74 Ca -0.02 0.27 0.07 0.00 0.66 0.00 0.00 57.16 58.14 1nce n GLU 74 Cb 0.52 -1.50 0.11 0.00 0.27 0.00 0.00 31.44 30.84 1nce n GLU 74 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 1nce n ASN 75 N -1.42 1.77 -3.79 4.31 3.02 -0.89 -5.00 115.26 113.27 1nce n ASN 75 Ca 0.04 -2.87 -0.24 0.00 -0.03 0.00 0.00 54.58 51.47 1nce n ASN 75 Cb 0.11 -0.38 0.03 0.00 -0.61 0.00 0.00 39.78 38.92 1nce n ASN 75 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nce n ASN 76 N -1.07 -2.11 -4.09 6.41 5.15 -0.42 -4.97 115.26 114.16 1nce n ASN 76 Ca 0.12 -0.83 -0.33 0.00 -0.60 0.00 0.00 54.58 52.95 1nce n ASN 76 Cb 0.66 -3.92 -0.14 0.00 -0.53 0.00 0.00 39.78 35.85 1nce n ASN 76 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1nce s VAL 77 N -3.59 2.46 0.00 3.44 1.01 0.15 -5.00 120.40 118.88 1nce s VAL 77 Ca 0.19 -1.75 0.00 0.00 0.00 0.00 0.00 61.98 60.42 1nce s VAL 77 Cb -0.10 -2.53 0.00 0.00 0.00 0.00 0.00 36.38 33.75 1nce s VAL 77 CO 0.82 -0.21 0.24 0.35 0.00 0.00 0.00 175.10 176.31 1nce n THR 78 N 4.45 0.00 0.00 3.92 -2.24 -1.26 -3.98 114.28 115.17 1nce n THR 78 Ca -0.09 0.53 0.00 0.00 -2.27 0.00 0.00 64.05 62.22 1nce n THR 78 Cb 0.42 -1.12 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 1nce n THR 78 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80 1nce n ILE 79 N -1.06 0.00 -0.47 2.28 -5.35 -1.26 -1.63 119.36 111.87 1nce n ILE 79 Ca 0.00 0.00 0.08 0.00 -0.27 0.00 0.00 62.75 62.56 1nce n ILE 79 Cb 0.00 0.00 0.34 0.00 -1.74 0.00 0.00 39.64 38.24 1nce n ILE 79 CO 0.00 0.00 0.00 0.79 -1.76 0.00 0.00 176.55 175.58 1nce n TRP 80 N 0.00 1.45 0.09 4.28 7.02 -1.26 -4.43 117.44 124.59 1nce n TRP 80 Ca 0.00 -0.57 -0.07 0.00 -1.02 0.00 0.00 57.50 55.84 1nce n TRP 80 Cb 0.00 -0.26 -0.03 0.00 -2.42 0.00 0.00 31.31 28.60 1nce n TRP 80 CO 0.00 0.00 0.00 -0.44 -2.02 0.00 0.00 177.69 175.23 1nce h ASP 81 N 3.81 0.12 0.00 -0.99 3.32 -1.64 -3.10 116.42 117.94 1nce h ASP 81 Ca 0.00 -0.10 0.00 0.00 0.02 0.00 0.00 57.03 56.95 1nce h ASP 81 Cb 1.42 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.94 1nce h ASP 81 CO 0.24 0.96 0.00 1.21 -1.72 0.00 0.00 179.24 179.93 1nce n GLU 82 N -3.56 0.69 0.00 3.56 2.13 -1.26 -2.76 120.64 119.44 1nce n GLU 82 Ca -0.02 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.80 1nce n GLU 82 Cb 0.84 -1.04 0.00 0.00 0.27 0.00 0.00 31.44 31.51 1nce n GLU 82 CO 0.00 0.00 0.00 0.91 -0.41 0.00 0.00 177.13 177.63 1nce n TRP 83 N -0.54 0.00 -2.97 4.31 8.01 -1.22 -5.09 117.44 119.93 1nce n TRP 83 Ca 0.01 0.00 -0.34 0.00 -1.31 0.00 0.00 57.50 55.87 1nce n TRP 83 Cb 0.01 0.00 -0.07 0.00 -2.01 0.00 0.00 31.31 29.24 1nce n TRP 83 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1nce s ALA 84 N 0.00 3.21 1.00 6.99 0.00 -1.11 -4.77 121.76 127.08 1nce s ALA 84 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 51.96 52.21 1nce s ALA 84 Cb 0.00 -2.97 0.00 0.00 0.00 0.00 0.00 23.12 20.15 1nce s ALA 84 CO 0.00 0.23 0.00 -0.40 0.00 0.00 0.00 175.76 175.59 1nce n ASP 85 N -0.26 -0.18 -0.10 0.00 5.68 -0.39 -4.78 116.55 116.53 1nce n ASP 85 Ca 0.04 -0.66 -0.06 0.00 -0.50 0.00 0.00 54.79 53.61 1nce n ASP 85 Cb 0.53 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.51 1nce n ASP 85 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1nce h GLU 86 N 0.00 0.01 0.00 0.11 5.08 -1.98 -1.69 114.58 116.12 1nce h GLU 86 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1nce h GLU 86 Cb 0.00 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1nce h GLU 86 CO 0.00 0.01 0.00 0.09 -1.00 0.00 0.00 179.01 178.11 1nce n ASN 87 N -5.26 0.56 -0.17 1.42 4.13 -1.26 -4.90 115.26 109.78 1nce n ASN 87 Ca 0.01 0.58 0.00 0.00 1.68 0.00 0.00 54.58 56.85 1nce n ASN 87 Cb 0.19 -0.72 0.00 0.00 -1.54 0.00 0.00 39.78 37.70 1nce n ASN 87 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1nce n GLY 88 N 0.81 1.05 3.75 7.41 0.00 -0.63 -4.82 105.19 112.76 1nce n GLY 88 Ca 0.05 -0.32 -0.31 0.00 0.00 0.00 0.00 46.02 45.44 1nce n GLY 88 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nce s ASP 89 N -2.44 5.40 0.00 1.61 -0.00 -1.26 0.86 116.67 120.83 1nce s ASP 89 Ca 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 52.55 52.51 1nce s ASP 89 Cb 0.00 -1.41 0.00 0.00 -0.00 0.00 0.00 42.92 41.51 1nce s ASP 89 CO 0.00 0.18 0.35 0.18 -0.00 0.00 0.00 175.17 175.88 1nce n LEU 90 N 0.55 0.71 0.00 1.23 4.32 -0.99 -1.26 117.00 121.55 1nce n LEU 90 Ca -0.09 -0.80 0.00 0.00 -0.02 0.00 0.00 56.01 55.09 1nce n LEU 90 Cb 0.52 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.32 1nce n LEU 90 CO 0.42 0.18 0.00 0.61 -1.22 0.00 0.00 177.39 177.38 1nce n GLY 91 N 0.19 -2.02 2.50 -0.72 0.00 -1.26 0.13 105.19 104.00 1nce n GLY 91 Ca 0.00 -2.02 -0.40 0.00 0.00 0.00 0.00 46.02 43.60 1nce n GLY 91 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 1nce n PRO 92 N -0.01 3.42 -0.23 1.61 -0.02 -1.26 -4.83 135.00 133.67 1nce n PRO 92 Ca 0.00 -2.45 0.00 0.00 -2.02 0.00 0.00 63.50 59.03 1nce n PRO 92 Cb 0.00 -2.98 0.00 0.00 -0.02 0.00 0.00 33.50 30.50 1nce n PRO 92 CO 0.00 0.00 0.00 1.33 1.98 0.00 0.00 175.50 178.81 1nce n VAL 93 N 4.08 0.00 -1.44 -1.45 0.24 -1.26 -4.46 118.33 114.03 1nce n VAL 93 Ca 0.67 0.00 -0.48 0.00 -2.04 0.00 0.00 64.34 62.49 1nce n VAL 93 Cb 0.30 -1.76 -0.03 0.00 -1.47 0.00 0.00 33.84 30.88 1nce n VAL 93 CO 0.00 0.00 0.00 -1.22 -2.14 0.00 0.00 176.83 173.47 1nce n TYR 94 N -1.66 -0.09 0.00 6.34 4.01 -1.26 -1.14 117.16 123.37 1nce n TYR 94 Ca 0.00 0.92 0.00 0.00 -0.16 0.00 0.00 57.90 58.66 1nce n TYR 94 Cb 0.00 -2.03 0.00 0.00 -0.31 0.00 0.00 39.34 37.00 1nce n TYR 94 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nce n GLY 95 N 1.83 2.69 0.08 2.72 0.00 -1.26 -4.65 105.19 106.60 1nce n GLY 95 Ca 0.16 -0.68 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 1nce n GLY 95 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1nce h LYS 96 N 0.00 0.15 -0.26 1.61 3.11 -1.25 0.90 116.57 120.83 1nce h LYS 96 Ca 0.00 -0.04 -0.08 0.00 -2.81 0.00 0.00 60.65 57.72 1nce h LYS 96 Cb 0.00 -0.02 -0.01 0.00 -1.00 0.00 0.00 32.23 31.20 1nce h LYS 96 CO 0.00 0.34 -0.20 1.96 -2.81 0.00 0.00 179.45 178.74 1nce h GLN 97 N -0.07 0.46 -0.32 1.90 1.08 -1.74 0.75 115.11 117.17 1nce h GLN 97 Ca 0.03 -0.15 -0.09 0.00 -1.45 0.00 0.00 58.65 56.98 1nce h GLN 97 Cb 0.26 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.64 1nce h GLN 97 CO 0.00 0.64 -0.16 -1.49 -0.95 0.00 0.00 178.83 176.87 1nce h TRP 98 N 0.42 0.78 0.00 2.96 4.06 -1.77 -3.26 115.95 119.14 1nce h TRP 98 Ca 0.07 -0.19 -0.09 0.00 2.06 0.00 0.00 58.89 60.74 1nce h TRP 98 Cb 0.58 -0.18 -0.02 0.00 -1.00 0.00 0.00 29.16 28.54 1nce h TRP 98 CO 0.02 0.89 -2.03 0.54 -3.56 0.00 0.00 178.44 174.31 1nce n ARG 99 N -4.36 0.69 -3.07 0.49 5.12 0.29 -1.48 116.66 114.34 1nce n ARG 99 Ca -0.03 -0.14 -0.17 0.00 -1.93 0.00 0.00 57.85 55.58 1nce n ARG 99 Cb 0.39 -1.49 -0.02 0.00 -1.16 0.00 0.00 32.46 30.19 1nce n ARG 99 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1nce n ALA 100 N -2.34 1.31 -1.93 7.54 0.00 0.26 -3.90 120.51 121.46 1nce n ALA 100 Ca -0.11 -2.87 -0.42 0.00 0.00 0.00 0.00 53.44 50.04 1nce n ALA 100 Cb 0.68 -0.97 -0.03 0.00 0.00 0.00 0.00 19.45 19.13 1nce n ALA 100 CO 0.00 0.00 0.00 -0.46 0.00 0.00 0.00 177.50 177.04 1nce s TRP 101 N -1.25 2.42 -0.14 0.00 -0.11 0.12 -4.59 118.94 115.39 1nce s TRP 101 Ca 0.35 0.33 -0.29 0.00 1.22 0.00 0.00 56.10 57.70 1nce s TRP 101 Cb 0.27 -3.96 -0.01 0.00 -1.50 0.00 0.00 33.47 28.27 1nce s TRP 101 CO -0.11 -3.85 1.06 -2.14 -4.62 0.00 0.00 176.95 167.29 1nce s PRO 102 N 2.65 4.36 0.56 5.86 0.02 -1.26 -0.12 135.00 147.07 1nce s PRO 102 Ca 0.74 1.44 -0.08 0.00 0.02 0.00 0.00 61.00 63.11 1nce s PRO 102 Cb -0.40 -3.58 -0.03 0.00 0.02 0.00 0.00 34.50 30.51 1nce s PRO 102 CO 0.32 -0.44 0.91 0.95 -0.33 0.00 0.00 177.00 178.41 1nce s THR 103 N 2.46 4.57 0.50 0.99 -4.23 -0.89 -4.95 115.64 114.10 1nce s THR 103 Ca 0.48 0.45 0.40 0.00 -1.18 0.00 0.00 61.69 61.84 1nce s THR 103 Cb -0.18 -3.79 0.42 0.00 1.34 0.00 0.00 72.50 70.29 1nce s THR 103 CO 0.15 -0.90 2.25 -0.65 -0.54 0.00 0.00 174.62 174.93 1nce h PRO 104 N -0.09 0.00 -0.66 3.99 0.11 -1.97 -2.69 132.00 130.69 1nce h PRO 104 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 1nce h PRO 104 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1nce h PRO 104 CO 0.62 0.01 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 1nce n ASP 105 N -3.17 4.73 0.00 -2.05 5.75 -1.26 -4.96 116.55 115.58 1nce n ASP 105 Ca -0.02 -2.44 0.00 0.00 -0.01 0.00 0.00 54.79 52.32 1nce n ASP 105 Cb 0.14 -0.58 0.00 0.00 -1.03 0.00 0.00 41.12 39.65 1nce n ASP 105 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1nce n GLY 106 N 1.14 3.36 2.88 6.12 0.00 -1.01 -5.07 105.19 112.61 1nce n GLY 106 Ca 0.26 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 46.03 1nce n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nce n ARG 107 N -1.57 -2.64 -3.77 1.61 1.74 -1.26 -4.78 116.66 105.99 1nce n ARG 107 Ca 0.00 -1.45 -0.13 0.00 -0.77 0.00 0.00 57.85 55.50 1nce n ARG 107 Cb 0.00 -1.32 -0.14 0.00 -1.02 0.00 0.00 32.46 29.98 1nce n ARG 107 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 1nce s HIS 108 N -2.67 -0.13 -0.15 -1.55 3.76 -1.26 -2.09 115.29 111.20 1nce s HIS 108 Ca 0.58 0.38 -0.08 0.00 -0.15 0.00 0.00 55.06 55.80 1nce s HIS 108 Cb -0.05 -0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.52 1nce s HIS 108 CO 0.44 -0.13 0.11 0.42 -0.85 0.00 0.00 174.74 174.73 1nce s ILE 109 N 0.85 5.21 -0.58 0.60 -1.09 0.83 -4.84 121.20 122.18 1nce s ILE 109 Ca -0.07 0.11 -0.12 0.00 -2.23 0.00 0.00 60.65 58.34 1nce s ILE 109 Cb -0.09 -3.31 0.15 0.00 -1.58 0.00 0.00 42.46 37.63 1nce s ILE 109 CO -0.04 0.53 0.50 -0.62 -1.23 0.00 0.00 174.94 174.08 1nce s ASP 110 N -0.28 6.09 0.31 3.58 -1.08 -1.25 -0.71 116.67 123.32 1nce s ASP 110 Ca 0.10 -2.09 0.07 0.00 -0.52 0.00 0.00 52.55 50.11 1nce s ASP 110 Cb -0.12 -2.12 0.51 0.00 -1.46 0.00 0.00 42.92 39.73 1nce s ASP 110 CO 0.01 -0.71 1.73 1.56 0.52 0.00 0.00 175.17 178.28 1nce h GLN 111 N 8.39 0.23 -0.24 4.34 4.20 -1.50 -1.01 115.11 129.51 1nce h GLN 111 Ca -0.17 -0.10 -0.18 0.00 0.06 0.00 0.00 58.65 58.26 1nce h GLN 111 Cb 1.07 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.84 1nce h GLN 111 CO 0.90 0.57 -0.55 0.82 -0.67 0.00 0.00 178.83 179.90 1nce h ILE 112 N 0.20 1.29 -0.57 2.54 1.08 -1.88 0.20 117.51 120.36 1nce h ILE 112 Ca 0.02 -1.75 -0.10 0.00 -0.39 0.00 0.00 64.86 62.65 1nce h ILE 112 Cb 0.75 1.77 -0.02 0.00 -3.07 0.00 0.00 36.82 36.25 1nce h ILE 112 CO 0.06 0.56 -0.02 0.74 -0.69 0.00 0.00 178.15 178.80 1nce h THR 113 N 0.54 1.26 -0.09 -0.27 2.02 -1.84 -0.80 112.91 113.73 1nce h THR 113 Ca -0.00 -1.16 -0.01 0.00 0.77 0.00 0.00 66.41 66.01 1nce h THR 113 Cb 1.16 0.84 -0.00 0.00 -1.74 0.00 0.00 68.15 68.41 1nce h THR 113 CO 0.12 0.42 0.02 0.74 0.37 0.00 0.00 175.52 177.19 1nce h THR 114 N 0.92 1.18 -0.91 3.16 2.02 -1.08 -1.87 112.91 116.34 1nce h THR 114 Ca 0.16 -0.56 0.04 0.00 0.77 0.00 0.00 66.41 66.82 1nce h THR 114 Cb 0.57 1.39 -0.06 0.00 -1.74 0.00 0.00 68.15 68.31 1nce h THR 114 CO 0.03 0.16 0.59 0.58 0.37 0.00 0.00 175.52 177.25 1nce h VAL 115 N -0.06 1.14 0.22 3.16 2.07 -0.77 0.77 116.25 122.78 1nce h VAL 115 Ca 0.03 -0.39 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 1nce h VAL 115 Cb 0.23 -0.10 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 1nce h VAL 115 CO -0.00 0.21 -0.11 -0.07 0.02 0.00 0.00 177.57 177.62 1nce h LEU 116 N 1.13 -0.25 -1.80 2.57 3.38 -0.96 -0.40 115.31 118.98 1nce h LEU 116 Ca 0.37 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.32 1nce h LEU 116 Cb 0.03 0.07 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1nce h LEU 116 CO -0.13 -0.18 -0.13 0.78 0.09 0.00 0.00 178.44 178.88 1nce h ASN 117 N -0.31 0.00 0.13 -0.43 -0.26 -0.82 -1.26 115.58 112.63 1nce h ASN 117 Ca -0.03 0.00 -0.24 0.00 -0.56 0.00 0.00 56.30 55.47 1nce h ASN 117 Cb 0.23 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 37.51 1nce h ASN 117 CO 0.05 0.13 -0.97 1.56 -1.06 0.00 0.00 177.43 177.14 1nce h GLN 118 N 0.00 0.59 -0.61 0.81 4.20 -0.48 0.57 115.11 120.19 1nce h GLN 118 Ca -0.00 -0.61 -0.01 0.00 0.06 0.00 0.00 58.65 58.09 1nce h GLN 118 Cb 0.24 0.17 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1nce h GLN 118 CO 0.02 1.22 0.32 1.25 -0.67 0.00 0.00 178.83 180.97 1nce h LEU 119 N 0.34 0.77 0.03 1.46 5.85 -0.43 0.62 115.31 123.95 1nce h LEU 119 Ca -0.10 -0.10 -0.27 0.00 0.84 0.00 0.00 57.88 58.25 1nce h LEU 119 Cb 1.61 -0.20 0.01 0.00 0.37 0.00 0.00 40.66 42.45 1nce h LEU 119 CO 0.18 0.65 -1.15 0.11 -0.34 0.00 0.00 178.44 177.89 1nce h LYS 120 N 0.83 0.44 0.00 1.25 1.57 -1.25 -3.31 116.57 116.09 1nce h LYS 120 Ca 0.21 -0.59 -0.10 0.00 -1.87 0.00 0.00 60.65 58.30 1nce h LYS 120 Cb 0.06 0.20 -0.02 0.00 0.08 0.00 0.00 32.23 32.55 1nce h LYS 120 CO -0.03 1.24 -2.03 0.09 -0.57 0.00 0.00 179.45 178.15 1nce n ASN 121 N -3.69 0.39 -3.03 0.86 3.02 0.19 -4.74 115.26 108.26 1nce n ASN 121 Ca -0.10 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.30 1nce n ASN 121 Cb 0.95 1.63 0.01 0.00 -0.61 0.00 0.00 39.78 41.76 1nce n ASN 121 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1nce n ASP 122 N -2.35 -0.37 0.18 6.41 4.64 0.21 -4.98 116.55 120.29 1nce n ASP 122 Ca -0.12 -3.22 0.18 0.00 -1.38 0.00 0.00 54.79 50.26 1nce n ASP 122 Cb 0.70 0.28 0.81 0.00 -1.04 0.00 0.00 41.12 41.86 1nce n ASP 122 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1nce h PRO 123 N 3.12 0.00 0.00 -0.67 0.13 -1.50 -0.64 132.00 132.44 1nce h PRO 123 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 1nce h PRO 123 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1nce h PRO 123 CO 0.37 0.00 0.00 -0.25 -0.23 0.00 0.00 178.00 177.89 1nce n ASP 124 N -3.78 0.53 -4.50 1.44 10.43 -1.26 -4.04 116.55 115.38 1nce n ASP 124 Ca 0.03 0.56 -0.45 0.00 2.57 0.00 0.00 54.79 57.50 1nce n ASP 124 Cb 0.40 -0.70 -0.02 0.00 1.84 0.00 0.00 41.12 42.65 1nce n ASP 124 CO 0.00 0.00 0.00 -0.24 -1.07 0.00 0.00 177.20 175.89 1nce n SER 125 N -2.00 0.00 -1.39 -2.24 2.88 -0.25 -4.87 113.62 105.75 1nce n SER 125 Ca 0.06 1.11 0.10 0.00 -1.33 0.00 0.00 58.87 58.80 1nce n SER 125 Cb 0.38 -1.14 0.32 0.00 -0.75 0.00 0.00 64.21 63.03 1nce n SER 125 CO 0.00 0.00 0.00 0.54 -1.23 0.00 0.00 175.04 174.35 1nce n ARG 126 N 0.80 3.31 -2.60 -1.46 1.74 -1.26 -4.43 116.66 112.76 1nce n ARG 126 Ca 0.13 -2.74 -0.13 0.00 -0.77 0.00 0.00 57.85 54.33 1nce n ARG 126 Cb 0.31 -1.73 0.02 0.00 -1.02 0.00 0.00 32.46 30.05 1nce n ARG 126 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1nce n ARG 127 N 1.17 1.95 -3.14 5.56 1.85 -1.26 -4.97 116.66 117.81 1nce n ARG 127 Ca 0.24 -3.66 -0.45 0.00 -1.00 0.00 0.00 57.85 52.97 1nce n ARG 127 Cb 0.76 -1.61 -0.02 0.00 -1.05 0.00 0.00 32.46 30.54 1nce n ARG 127 CO 0.00 0.00 0.00 0.42 -0.01 0.00 0.00 177.63 178.04 1nce s ILE 128 N -3.92 5.19 0.11 8.89 1.01 -1.26 -4.99 121.20 126.22 1nce s ILE 128 Ca 0.34 -2.00 0.05 0.00 0.00 0.00 0.00 60.65 59.04 1nce s ILE 128 Cb 0.42 -4.61 -0.04 0.00 0.01 0.00 0.00 42.46 38.25 1nce s ILE 128 CO -0.03 -1.24 -0.13 -0.63 0.00 0.00 0.00 174.94 172.91 1nce s ILE 129 N 1.40 1.20 -0.09 2.92 1.01 -1.26 -1.12 121.20 125.26 1nce s ILE 129 Ca 0.24 -1.61 0.00 0.00 0.00 0.00 0.00 60.65 59.28 1nce s ILE 129 Cb -0.09 -1.40 0.02 0.00 0.01 0.00 0.00 42.46 41.01 1nce s ILE 129 CO -0.08 -0.41 -0.08 -0.69 0.00 0.00 0.00 174.94 173.68 1nce s VAL 130 N -2.02 0.95 -0.08 2.92 1.01 -0.23 -4.89 120.40 118.06 1nce s VAL 130 Ca 0.06 -0.29 0.05 0.00 0.00 0.00 0.00 61.98 61.80 1nce s VAL 130 Cb -0.06 -0.95 -0.01 0.00 0.00 0.00 0.00 36.38 35.37 1nce s VAL 130 CO 0.02 0.34 -0.24 -0.55 0.00 0.00 0.00 175.10 174.67 1nce s SER 131 N 1.35 3.09 -0.01 3.32 0.15 -1.26 -1.71 113.70 118.64 1nce s SER 131 Ca -0.02 -0.53 0.19 0.00 0.70 0.00 0.00 55.95 56.28 1nce s SER 131 Cb -0.14 -1.13 -0.23 0.00 -1.71 0.00 0.00 66.02 62.81 1nce s SER 131 CO -0.04 0.20 0.69 0.00 1.20 0.00 0.00 173.24 175.29 1nce n ALA 132 N 3.23 3.93 -2.09 5.45 0.00 -0.09 -4.70 120.51 126.25 1nce n ALA 132 Ca -0.18 -0.51 -0.39 0.00 0.00 0.00 0.00 53.44 52.36 1nce n ALA 132 Cb 0.52 -0.68 -0.02 0.00 0.00 0.00 0.00 19.45 19.27 1nce n ALA 132 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.50 179.37 1nce n TRP 133 N -1.66 3.59 -3.16 0.00 -0.00 -1.17 -4.86 117.44 110.17 1nce n TRP 133 Ca 0.01 -2.39 -0.46 0.00 -0.00 0.00 0.00 57.50 54.67 1nce n TRP 133 Cb 0.36 -2.50 -0.02 0.00 -0.00 0.00 0.00 31.31 29.15 1nce n TRP 133 CO 0.00 0.00 0.00 1.21 -0.00 0.00 0.00 177.69 178.90 1nce s ASN 134 N 4.68 6.65 0.24 5.87 3.04 -1.26 -4.92 114.94 129.24 1nce s ASN 134 Ca 0.57 -2.32 -0.10 0.00 0.04 0.00 0.00 52.86 51.04 1nce s ASN 134 Cb 0.06 -2.29 0.35 0.00 -1.54 0.00 0.00 41.25 37.83 1nce s ASN 134 CO 0.07 -0.81 1.61 0.58 -3.04 0.00 0.00 177.10 175.51 1nce h VAL 135 N 5.29 0.26 0.00 -5.21 2.07 -2.01 -0.19 116.25 116.47 1nce h VAL 135 Ca 0.08 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.60 1nce h VAL 135 Cb 1.04 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.05 1nce h VAL 135 CO 0.92 0.00 0.07 1.23 0.02 0.00 0.00 177.57 179.82 1nce h GLY 136 N 0.02 0.00 0.00 2.17 0.00 -2.00 -2.65 103.07 100.61 1nce h GLY 136 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1nce h GLY 136 CO -0.75 0.00 0.00 1.18 0.00 0.00 0.00 176.54 176.97 1nce n GLU 137 N -2.70 2.21 -0.21 4.80 1.02 -0.12 -4.75 120.64 120.89 1nce n GLU 137 Ca -0.02 -1.28 0.09 0.00 -0.02 0.00 0.00 57.16 55.92 1nce n GLU 137 Cb 0.12 -0.97 0.37 0.00 -0.02 0.00 0.00 31.44 30.94 1nce n GLU 137 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 1nce h LEU 138 N 0.00 0.64 0.00 -4.62 3.38 -1.07 -0.79 115.31 112.85 1nce h LEU 138 Ca 0.00 0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.99 1nce h LEU 138 Cb 0.45 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1nce h LEU 138 CO 0.00 0.38 0.00 -0.90 0.09 0.00 0.00 178.44 178.01 1nce n ASP 139 N -4.50 0.00 -0.74 -0.43 5.75 -1.26 -2.41 116.55 112.96 1nce n ASP 139 Ca 0.13 0.45 0.11 0.00 -0.01 0.00 0.00 54.79 55.47 1nce n ASP 139 Cb 0.33 -0.48 0.05 0.00 -1.03 0.00 0.00 41.12 39.99 1nce n ASP 139 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1nce n LYS 140 N -1.48 1.81 -3.48 0.11 5.02 -0.31 -4.96 118.16 114.88 1nce n LYS 140 Ca 0.05 -1.50 -0.36 0.00 -2.02 0.00 0.00 58.31 54.48 1nce n LYS 140 Cb 0.23 -1.45 -0.06 0.00 -0.02 0.00 0.00 35.03 33.73 1nce n LYS 140 CO 0.00 0.00 0.00 -1.64 -0.52 0.00 0.00 177.40 175.24 1nce s MET 141 N -2.13 3.89 0.55 1.97 -1.94 -1.01 -4.10 119.30 116.53 1nce s MET 141 Ca 0.23 0.37 0.22 0.00 -1.71 0.00 0.00 55.69 54.80 1nce s MET 141 Cb 0.18 -3.08 1.49 0.00 2.01 0.00 0.00 34.83 35.44 1nce s MET 141 CO 0.40 0.59 2.16 0.00 -0.01 0.00 0.00 175.02 178.17 1nce h ALA 142 N 4.08 1.89 -1.89 3.03 0.00 0.68 -3.43 119.26 123.61 1nce h ALA 142 Ca -0.50 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.41 1nce h ALA 142 Cb 1.20 0.01 -0.20 0.00 0.00 0.00 0.00 17.79 18.80 1nce h ALA 142 CO 0.64 -0.09 0.33 -0.48 0.00 0.00 0.00 179.25 179.65 1nce s LEU 143 N -8.48 -0.54 0.20 0.00 0.05 -1.26 -5.06 118.68 103.60 1nce s LEU 143 Ca -0.05 0.55 -0.30 0.00 0.05 0.00 0.00 54.13 54.38 1nce s LEU 143 Cb 0.16 2.27 -0.08 0.00 -2.05 0.00 0.00 46.19 46.50 1nce s LEU 143 CO 0.63 -0.53 1.17 0.00 -0.55 0.00 0.00 176.35 177.07 1nce s ALA 144 N -1.34 3.43 0.11 1.48 0.00 -1.26 -4.95 121.76 119.22 1nce s ALA 144 Ca -0.06 0.94 -0.35 0.00 0.00 0.00 0.00 51.96 52.48 1nce s ALA 144 Cb -0.00 -3.39 -0.14 0.00 0.00 0.00 0.00 23.12 19.58 1nce s ALA 144 CO 0.05 -0.33 1.56 -2.30 0.00 0.00 0.00 175.76 174.74 1nce n PRO 145 N 2.22 1.91 -0.07 0.00 -0.02 -1.26 -4.92 135.00 132.85 1nce n PRO 145 Ca 0.03 0.69 -0.09 0.00 -2.02 0.00 0.00 63.50 62.11 1nce n PRO 145 Cb 0.45 -2.44 -0.06 0.00 -0.02 0.00 0.00 33.50 31.43 1nce n PRO 145 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1nce s HIS 147 N -2.05 2.88 -0.46 0.00 0.00 -1.26 -2.09 115.29 112.32 1nce s HIS 147 Ca -0.14 -1.03 0.22 0.00 -3.00 0.00 0.00 55.06 51.11 1nce s HIS 147 Cb 0.01 -4.35 -0.11 0.00 -4.00 0.00 0.00 32.58 24.13 1nce s HIS 147 CO 0.35 -1.62 0.85 0.00 -1.00 0.00 0.00 174.74 173.32 1nce n ALA 148 N 7.30 3.33 -3.68 -1.38 0.00 -1.04 -4.84 120.51 120.20 1nce n ALA 148 Ca 0.16 -0.45 -0.09 0.00 0.00 0.00 0.00 53.44 53.06 1nce n ALA 148 Cb 0.48 -0.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.94 1nce n ALA 148 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 177.50 177.62 1nce s PHE 149 N -3.28 -0.74 0.00 0.00 5.36 -1.21 -0.91 117.98 117.20 1nce s PHE 149 Ca 0.00 1.51 -0.01 0.00 -0.96 0.00 0.00 56.93 57.48 1nce s PHE 149 Cb 0.14 0.36 -0.01 0.00 -0.34 0.00 0.00 43.02 43.17 1nce s PHE 149 CO 0.84 -0.40 0.01 -0.59 -1.46 0.00 0.00 175.22 173.62 1nce s PHE 150 N 1.63 0.08 -0.05 10.12 -0.12 -0.69 -0.18 117.98 128.78 1nce s PHE 150 Ca -0.09 -0.17 0.04 0.00 -0.05 0.00 0.00 56.93 56.67 1nce s PHE 150 Cb -0.08 -0.07 -0.00 0.00 -0.63 0.00 0.00 43.02 42.24 1nce s PHE 150 CO -0.14 -0.09 -0.16 -1.14 -0.05 0.00 0.00 175.22 173.64 1nce s GLN 151 N -0.59 1.73 0.33 1.99 0.74 -0.21 -1.06 119.66 122.59 1nce s GLN 151 Ca -0.07 -0.57 0.02 0.00 0.05 0.00 0.00 55.36 54.80 1nce s GLN 151 Cb -0.04 -1.49 -0.03 0.00 1.10 0.00 0.00 33.01 32.55 1nce s GLN 151 CO -0.00 0.20 0.51 -0.06 -0.55 0.00 0.00 175.29 175.39 1nce s PHE 152 N 0.13 3.44 -0.25 1.67 0.08 -0.28 -0.70 117.98 122.07 1nce s PHE 152 Ca -0.05 0.22 -0.17 0.00 0.12 0.00 0.00 56.93 57.05 1nce s PHE 152 Cb -0.12 -1.86 0.07 0.00 -0.57 0.00 0.00 43.02 40.54 1nce s PHE 152 CO 0.02 0.15 0.64 -0.47 -0.10 0.00 0.00 175.22 175.46 1nce s TYR 153 N -2.25 -0.90 -0.04 0.36 5.04 -0.32 -4.55 117.35 114.69 1nce s TYR 153 Ca 0.40 1.90 0.04 0.00 -2.44 0.00 0.00 57.07 56.96 1nce s TYR 153 Cb -0.09 0.47 -0.03 0.00 0.35 0.00 0.00 41.96 42.66 1nce s TYR 153 CO 0.34 -0.45 -0.14 0.08 -1.34 0.00 0.00 175.55 174.04 1nce s VAL 154 N 1.22 3.08 0.00 3.14 1.01 -1.26 0.13 120.40 127.72 1nce s VAL 154 Ca -0.07 -0.75 0.00 0.00 0.00 0.00 0.00 61.98 61.16 1nce s VAL 154 Cb -0.05 -2.22 0.00 0.00 0.00 0.00 0.00 36.38 34.11 1nce s VAL 154 CO -0.13 0.57 0.00 0.00 0.00 0.00 0.00 175.10 175.54 1nce n ALA 155 N 2.23 1.58 -3.05 5.51 0.00 -0.94 -4.85 120.51 120.98 1nce n ALA 155 Ca -0.17 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 52.91 1nce n ALA 155 Cb 0.52 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.95 1nce n ALA 155 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1nce n ASP 156 N -0.58 5.63 -0.27 0.00 10.43 -1.26 -4.66 116.55 125.84 1nce n ASP 156 Ca 0.00 -3.50 -0.04 0.00 2.57 0.00 0.00 54.79 53.82 1nce n ASP 156 Cb 0.00 -1.00 -0.02 0.00 1.84 0.00 0.00 41.12 41.94 1nce n ASP 156 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1nce n GLY 157 N 0.76 0.50 3.57 0.44 0.00 -1.26 -4.94 105.19 104.26 1nce n GLY 157 Ca 0.31 -0.10 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1nce n GLY 157 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nce s LYS 158 N -1.78 2.70 -0.28 1.61 1.02 -1.26 0.01 119.74 121.74 1nce s LYS 158 Ca 0.00 -0.58 -0.09 0.00 0.02 0.00 0.00 55.97 55.31 1nce s LYS 158 Cb 0.00 -2.55 -0.03 0.00 -0.52 0.00 0.00 37.83 34.73 1nce s LYS 158 CO 0.00 0.66 0.14 -1.17 -0.92 0.00 0.00 175.35 174.06 1nce s LEU 159 N -0.83 3.90 0.31 3.17 2.96 0.97 -2.23 118.68 126.93 1nce s LEU 159 Ca 0.13 -0.28 0.09 0.00 -0.22 0.00 0.00 54.13 53.84 1nce s LEU 159 Cb -0.11 -2.02 -0.04 0.00 0.50 0.00 0.00 46.19 44.52 1nce s LEU 159 CO 0.02 -0.11 0.10 -0.44 -1.32 0.00 0.00 176.35 174.60 1nce s SER 160 N 1.66 4.67 -0.17 3.68 0.01 0.12 0.73 113.70 124.40 1nce s SER 160 Ca 0.06 -0.72 -0.13 0.00 1.31 0.00 0.00 55.95 56.47 1nce s SER 160 Cb -0.16 -0.79 0.05 0.00 0.21 0.00 0.00 66.02 65.32 1nce s SER 160 CO 0.07 -0.20 0.43 0.00 0.41 0.00 0.00 173.24 173.95 1nce s GLN 162 N 0.59 2.83 -0.05 0.00 0.74 0.12 0.09 119.66 123.97 1nce s GLN 162 Ca -0.03 -0.86 0.03 0.00 0.05 0.00 0.00 55.36 54.56 1nce s GLN 162 Cb -0.05 -2.28 -0.03 0.00 1.10 0.00 0.00 33.01 31.76 1nce s GLN 162 CO -0.04 0.30 -0.14 -1.17 -0.55 0.00 0.00 175.29 173.70 1nce s LEU 163 N 0.05 2.74 -0.27 3.68 2.96 -0.13 -1.05 118.68 126.66 1nce s LEU 163 Ca -0.09 -0.20 -0.05 0.00 -0.22 0.00 0.00 54.13 53.58 1nce s LEU 163 Cb -0.15 -1.56 0.01 0.00 0.50 0.00 0.00 46.19 44.99 1nce s LEU 163 CO 0.06 0.34 0.02 -0.47 -1.32 0.00 0.00 176.35 174.97 1nce s TYR 164 N -0.69 3.10 -0.30 5.38 5.04 0.75 -0.79 117.35 129.84 1nce s TYR 164 Ca 0.11 -1.18 -0.06 0.00 -2.44 0.00 0.00 57.07 53.50 1nce s TYR 164 Cb -0.11 -2.17 0.02 0.00 0.35 0.00 0.00 41.96 40.05 1nce s TYR 164 CO 0.01 -0.63 0.06 -1.14 -1.34 0.00 0.00 175.55 172.51 1nce s GLN 165 N 1.43 2.91 0.21 4.97 0.74 0.16 -2.50 119.66 127.58 1nce s GLN 165 Ca 0.02 -0.97 -0.06 0.00 0.05 0.00 0.00 55.36 54.40 1nce s GLN 165 Cb -0.17 -3.33 0.15 0.00 1.10 0.00 0.00 33.01 30.77 1nce s GLN 165 CO -0.01 -0.50 1.66 0.07 -0.55 0.00 0.00 175.29 175.96 1nce h ARG 166 N 8.19 0.93 -4.80 1.67 0.11 -1.71 1.35 114.38 120.12 1nce h ARG 166 Ca -0.29 -0.31 -0.45 0.00 0.10 0.00 0.00 59.98 59.02 1nce h ARG 166 Cb 1.11 -0.08 -0.31 0.00 1.11 0.00 0.00 29.97 31.81 1nce h ARG 166 CO 0.60 0.97 -0.80 0.45 0.10 0.00 0.00 179.97 181.29 1nce s SER 167 N -6.65 1.41 -0.13 0.08 0.15 -1.26 0.28 113.70 107.59 1nce s SER 167 Ca -0.11 -0.22 -0.04 0.00 0.70 0.00 0.00 55.95 56.29 1nce s SER 167 Cb 0.14 -0.34 0.06 0.00 -1.71 0.00 0.00 66.02 64.17 1nce s SER 167 CO 0.84 0.10 0.17 0.00 1.20 0.00 0.00 173.24 175.55 1nce h VAL 170 N 6.00 0.71 0.17 0.00 2.07 -1.06 -1.96 116.25 122.18 1nce h VAL 170 Ca -0.28 -0.11 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 1nce h VAL 170 Cb 1.07 0.36 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 1nce h VAL 170 CO 1.18 0.06 -0.08 0.15 0.02 0.00 0.00 177.57 178.90 1nce h PHE 171 N 0.32 -0.21 0.02 1.57 3.57 -1.91 -3.34 116.94 116.95 1nce h PHE 171 Ca 0.31 -0.01 -0.20 0.00 3.53 0.00 0.00 57.97 61.60 1nce h PHE 171 Cb 0.42 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 39.21 1nce h PHE 171 CO -0.21 0.17 -1.06 -0.07 -2.23 0.00 0.00 178.31 174.91 1nce h LEU 172 N -0.66 0.06 0.14 0.59 3.38 -1.95 -3.44 115.31 113.43 1nce h LEU 172 Ca -0.02 -0.66 -0.31 0.00 0.09 0.00 0.00 57.88 56.97 1nce h LEU 172 Cb 0.48 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.21 1nce h LEU 172 CO 0.04 1.43 -1.54 1.23 0.09 0.00 0.00 178.44 179.68 1nce h GLY 173 N -0.78 0.33 0.21 0.83 0.00 -1.59 -3.40 103.07 98.67 1nce h GLY 173 Ca -0.28 -0.85 0.06 0.00 0.00 0.00 0.00 47.33 46.27 1nce h GLY 173 CO -0.12 0.74 -0.20 -2.00 0.00 0.00 0.00 176.54 174.96 1nce h LEU 174 N 0.08 -0.64 -1.37 3.11 5.85 -1.62 0.12 115.31 120.84 1nce h LEU 174 Ca -0.25 0.13 0.18 0.00 0.84 0.00 0.00 57.88 58.77 1nce h LEU 174 Cb 2.03 0.32 -0.07 0.00 0.37 0.00 0.00 40.66 43.31 1nce h LEU 174 CO 0.17 -0.23 0.59 -0.65 -0.34 0.00 0.00 178.44 177.97 1nce h PRO 175 N -0.18 0.54 -0.10 5.25 0.11 -1.79 0.78 132.00 136.61 1nce h PRO 175 Ca 0.14 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 66.12 1nce h PRO 175 Cb 0.40 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 31.39 1nce h PRO 175 CO -0.37 0.36 -0.32 0.35 -0.21 0.00 0.00 178.00 177.81 1nce h PHE 176 N 0.56 0.52 -0.48 0.65 3.04 -1.39 -2.81 116.94 117.03 1nce h PHE 176 Ca 0.47 -0.21 -0.09 0.00 3.98 0.00 0.00 57.97 62.12 1nce h PHE 176 Cb 0.95 -0.09 -0.02 0.00 2.56 0.00 0.00 35.95 39.36 1nce h PHE 176 CO -0.00 0.93 -0.07 -0.91 -2.02 0.00 0.00 178.31 176.24 1nce h ASN 177 N -0.04 0.89 0.30 0.41 2.35 0.28 -1.75 115.58 118.03 1nce h ASN 177 Ca -0.01 -0.34 -0.01 0.00 -0.55 0.00 0.00 56.30 55.38 1nce h ASN 177 Cb 0.94 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 39.07 1nce h ASN 177 CO 0.07 1.02 -0.14 0.40 -1.65 0.00 0.00 177.43 177.12 1nce h ILE 178 N 0.74 0.71 -0.66 2.81 2.04 -0.97 -2.14 117.51 120.05 1nce h ILE 178 Ca 0.13 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.94 1nce h ILE 178 Cb 0.61 0.72 -0.03 0.00 -0.74 0.00 0.00 36.82 37.38 1nce h ILE 178 CO 0.04 0.00 0.29 0.00 0.00 0.00 0.00 178.15 178.48 1nce h ALA 179 N 0.29 1.27 0.16 1.87 0.00 -1.51 -1.32 119.26 120.02 1nce h ALA 179 Ca -0.04 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1nce h ALA 179 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1nce h ALA 179 CO 0.07 0.55 -0.16 1.03 0.00 0.00 0.00 179.25 180.74 1nce h SER 180 N 0.94 -0.43 0.15 0.00 0.87 -1.11 -0.83 113.55 113.14 1nce h SER 180 Ca 0.23 0.04 -0.17 0.00 -1.23 0.00 0.00 61.79 60.66 1nce h SER 180 Cb 0.14 0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.24 1nce h SER 180 CO -0.03 -0.24 -0.61 1.88 -0.53 0.00 0.00 176.83 177.30 1nce h TYR 181 N -0.35 0.59 -0.94 2.24 -1.99 -1.24 -2.26 116.97 113.01 1nce h TYR 181 Ca 0.00 -0.23 0.04 0.00 2.00 0.00 0.00 58.73 60.55 1nce h TYR 181 Cb 0.33 -0.10 -0.06 0.00 2.00 0.00 0.00 36.73 38.90 1nce h TYR 181 CO -0.14 0.95 0.62 0.00 -0.00 0.00 0.00 178.16 179.59 1nce h ALA 182 N 0.99 1.42 0.27 3.88 0.00 -1.12 -0.86 119.26 123.83 1nce h ALA 182 Ca -0.01 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1nce h ALA 182 Cb 1.16 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1nce h ALA 182 CO 0.11 0.48 -0.19 -0.07 0.00 0.00 0.00 179.25 179.57 1nce h LEU 183 N 1.16 -0.49 -0.55 0.00 3.38 -0.78 -2.47 115.31 115.55 1nce h LEU 183 Ca 0.38 0.04 0.09 0.00 0.09 0.00 0.00 57.88 58.48 1nce h LEU 183 Cb 0.06 0.16 -0.07 0.00 0.09 0.00 0.00 40.66 40.90 1nce h LEU 183 CO -0.13 -0.30 0.17 0.25 0.09 0.00 0.00 178.44 178.52 1nce h LEU 184 N -0.46 0.12 -0.56 1.67 5.85 -0.70 -1.79 115.31 119.45 1nce h LEU 184 Ca -0.02 0.08 0.09 0.00 0.84 0.00 0.00 57.88 58.87 1nce h LEU 184 Cb 0.40 0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 1nce h LEU 184 CO 0.00 0.09 0.16 0.58 -0.34 0.00 0.00 178.44 178.93 1nce h VAL 185 N 0.33 0.74 -0.59 1.05 2.07 -0.97 0.76 116.25 119.63 1nce h VAL 185 Ca 0.28 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.68 1nce h VAL 185 Cb 0.35 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 1nce h VAL 185 CO -0.31 0.06 0.35 0.45 0.02 0.00 0.00 177.57 178.14 1nce h HIS 186 N 0.32 0.79 -0.53 1.57 3.86 -0.90 0.10 115.15 120.36 1nce h HIS 186 Ca 0.28 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.47 1nce h HIS 186 Cb 0.36 -0.26 -0.02 0.00 1.06 0.00 0.00 27.41 28.55 1nce h HIS 186 CO -0.20 0.54 0.29 0.52 0.86 0.00 0.00 177.93 179.94 1nce h MET 187 N 0.80 0.74 -0.32 2.45 2.07 -0.46 -0.71 114.93 119.50 1nce h MET 187 Ca 0.21 -0.09 -0.05 0.00 -2.07 0.00 0.00 59.70 57.70 1nce h MET 187 Cb -0.01 -0.14 -0.01 0.00 -1.87 0.00 0.00 31.60 29.57 1nce h MET 187 CO -0.04 0.58 0.00 0.52 1.07 0.00 0.00 176.91 179.04 1nce h MET 188 N 0.70 0.57 -0.77 1.72 2.86 -0.64 -2.12 114.93 117.25 1nce h MET 188 Ca 0.18 -0.18 0.04 0.00 -2.06 0.00 0.00 59.70 57.68 1nce h MET 188 Cb 0.06 -0.05 -0.05 0.00 0.06 0.00 0.00 31.60 31.62 1nce h MET 188 CO -0.03 0.70 0.48 0.00 1.06 0.00 0.00 176.91 179.12 1nce h ALA 189 N 0.85 1.01 -0.53 6.32 0.00 -0.56 -1.27 119.26 125.09 1nce h ALA 189 Ca 0.09 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 1nce h ALA 189 Cb 0.44 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1nce h ALA 189 CO 0.02 0.27 -0.12 0.37 0.00 0.00 0.00 179.25 179.79 1nce h GLN 190 N 0.94 1.01 0.00 0.00 4.15 -1.04 -0.29 115.11 119.88 1nce h GLN 190 Ca 0.31 -0.38 0.00 0.00 0.77 0.00 0.00 58.65 59.35 1nce h GLN 190 Cb 0.04 -0.06 0.00 0.00 0.21 0.00 0.00 27.48 27.67 1nce h GLN 190 CO -0.12 1.07 0.00 1.04 -1.93 0.00 0.00 178.83 178.89 1nce n GLN 191 N -4.16 0.20 -0.00 1.69 1.13 -0.81 -3.19 117.38 112.24 1nce n GLN 191 Ca 0.01 0.40 0.00 0.00 -1.94 0.00 0.00 57.00 55.47 1nce n GLN 191 Cb 0.41 -1.86 0.01 0.00 0.11 0.00 0.00 30.24 28.90 1nce n GLN 191 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1nce n ASP 193 N -0.16 -6.31 -4.06 0.00 8.00 -0.32 -4.97 116.55 108.74 1nce n ASP 193 Ca 0.01 -0.75 -0.12 0.00 0.71 0.00 0.00 54.79 54.63 1nce n ASP 193 Cb 0.12 -4.95 -0.11 0.00 -0.02 0.00 0.00 41.12 36.16 1nce n ASP 193 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1nce s LEU 194 N -5.58 2.28 0.50 0.64 1.43 -0.27 -5.05 118.68 112.64 1nce s LEU 194 Ca 0.45 -0.60 -0.13 0.00 -1.03 0.00 0.00 54.13 52.82 1nce s LEU 194 Cb -0.07 -0.12 -0.07 0.00 0.03 0.00 0.00 46.19 45.96 1nce s LEU 194 CO 0.76 -0.25 0.92 -1.61 0.23 0.00 0.00 176.35 176.40 1nce s GLU 195 N -1.84 3.82 0.39 1.70 0.41 0.10 -4.42 118.70 118.87 1nce s GLU 195 Ca -0.08 0.75 -0.24 0.00 -0.41 0.00 0.00 54.97 54.99 1nce s GLU 195 Cb -0.08 -2.21 -0.09 0.00 -1.78 0.00 0.00 34.13 29.97 1nce s GLU 195 CO -0.00 -0.26 1.01 0.14 -0.49 0.00 0.00 175.26 175.65 1nce s VAL 196 N -2.66 3.95 0.00 2.63 -7.23 -1.26 -0.02 120.40 115.81 1nce s VAL 196 Ca 0.55 1.45 0.00 0.00 -1.81 0.00 0.00 61.98 62.17 1nce s VAL 196 Cb -0.10 -3.72 0.00 0.00 0.56 0.00 0.00 36.38 33.11 1nce s VAL 196 CO 0.36 -0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.72 1nce n GLY 197 N 0.17 1.49 3.91 2.32 0.00 0.22 -4.55 105.19 108.76 1nce n GLY 197 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 1nce n GLY 197 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1nce s ASP 198 N 0.35 6.31 -0.26 1.61 1.01 -1.26 -1.39 116.67 123.04 1nce s ASP 198 Ca 0.00 0.27 -0.03 0.00 0.71 0.00 0.00 52.55 53.51 1nce s ASP 198 Cb 0.00 -1.94 0.03 0.00 1.01 0.00 0.00 42.92 42.02 1nce s ASP 198 CO 0.00 0.20 -0.03 0.12 0.21 0.00 0.00 175.17 175.67 1nce s PHE 199 N -1.45 3.10 -0.26 4.23 5.99 0.13 -1.12 117.98 128.61 1nce s PHE 199 Ca 0.32 -1.49 -0.08 0.00 0.00 0.00 0.00 56.93 55.69 1nce s PHE 199 Cb -0.13 -2.10 -0.03 0.00 0.00 0.00 0.00 43.02 40.77 1nce s PHE 199 CO 0.25 -0.71 0.08 0.08 -0.00 0.00 0.00 175.22 174.92 1nce s VAL 200 N 1.35 4.38 -0.19 3.12 1.01 0.11 -0.17 120.40 130.01 1nce s VAL 200 Ca -0.00 -0.18 -0.09 0.00 0.00 0.00 0.00 61.98 61.71 1nce s VAL 200 Cb -0.17 -3.07 -0.05 0.00 0.00 0.00 0.00 36.38 33.10 1nce s VAL 200 CO -0.03 0.31 0.12 0.86 0.00 0.00 0.00 175.10 176.36 1nce s TRP 201 N 1.62 3.38 -0.06 5.22 -0.00 -0.00 -0.96 118.94 128.15 1nce s TRP 201 Ca 0.06 0.28 0.02 0.00 -0.00 0.00 0.00 56.10 56.46 1nce s TRP 201 Cb -0.15 -2.14 0.02 0.00 -0.00 0.00 0.00 33.47 31.20 1nce s TRP 201 CO 0.04 0.28 -0.08 0.99 -0.00 0.00 0.00 176.95 178.17 1nce s THR 202 N 0.32 0.85 0.15 5.86 2.01 0.03 -1.36 115.64 123.50 1nce s THR 202 Ca 0.07 -0.30 0.09 0.00 0.31 0.00 0.00 61.69 61.86 1nce s THR 202 Cb -0.11 -0.82 -0.04 0.00 0.01 0.00 0.00 72.50 71.54 1nce s THR 202 CO -0.01 0.30 -0.19 -0.83 -0.69 0.00 0.00 174.62 173.19 1nce s GLY 203 N 0.83 1.39 0.00 4.40 0.00 -0.40 0.37 107.32 113.92 1nce s GLY 203 Ca -0.12 -1.46 0.00 0.00 0.00 0.00 0.00 44.72 43.14 1nce s GLY 203 CO 0.02 -1.49 0.00 0.61 0.00 0.00 0.00 173.10 172.23 1nce n GLY 204 N 0.45 1.01 3.58 0.20 0.00 0.46 -2.83 105.19 108.06 1nce n GLY 204 Ca -0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1nce n GLY 204 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1nce s ASP 205 N -1.00 6.18 -0.27 1.61 -1.08 0.14 -2.00 116.67 120.26 1nce s ASP 205 Ca 0.00 0.32 -0.09 0.00 -0.52 0.00 0.00 52.55 52.26 1nce s ASP 205 Cb 0.00 -2.55 -0.03 0.00 -1.46 0.00 0.00 42.92 38.88 1nce s ASP 205 CO 0.00 -1.66 0.11 -0.89 0.52 0.00 0.00 175.17 173.25 1nce s THR 206 N 5.89 4.59 0.20 1.71 2.01 -0.65 -0.40 115.64 128.98 1nce s THR 206 Ca 0.52 -0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.38 1nce s THR 206 Cb -0.11 -3.19 -0.04 0.00 0.01 0.00 0.00 72.50 69.18 1nce s THR 206 CO 0.26 0.28 0.14 -1.38 -0.69 0.00 0.00 174.62 173.23 1nce s HIS 207 N 1.65 1.12 -0.10 4.92 -3.43 0.16 -1.62 115.29 117.98 1nce s HIS 207 Ca 0.06 -1.35 0.01 0.00 -0.80 0.00 0.00 55.06 52.98 1nce s HIS 207 Cb -0.16 -0.53 0.02 0.00 -1.43 0.00 0.00 32.58 30.48 1nce s HIS 207 CO 0.06 -0.65 -0.11 -0.51 -2.00 0.00 0.00 174.74 171.53 1nce s LEU 208 N -3.15 1.48 0.52 5.38 1.43 -0.88 -0.32 118.68 123.14 1nce s LEU 208 Ca 0.38 -0.34 -0.20 0.00 -1.03 0.00 0.00 54.13 52.94 1nce s LEU 208 Cb 0.07 -0.91 -0.07 0.00 0.03 0.00 0.00 46.19 45.31 1nce s LEU 208 CO 0.11 -0.04 1.09 -0.31 0.23 0.00 0.00 176.35 177.44 1nce s TYR 209 N 1.21 2.80 0.20 0.29 2.02 -1.26 -2.04 117.35 120.57 1nce s TYR 209 Ca -0.04 1.56 -0.10 0.00 -0.37 0.00 0.00 57.07 58.12 1nce s TYR 209 Cb -0.14 -3.20 0.26 0.00 -0.40 0.00 0.00 41.96 38.48 1nce s TYR 209 CO -0.03 -1.27 1.72 0.77 -1.57 0.00 0.00 175.55 175.17 1nce h SER 210 N 1.34 0.09 -0.04 2.29 0.02 -1.78 -1.79 113.55 113.69 1nce h SER 210 Ca -0.50 0.09 -0.02 0.00 -0.84 0.00 0.00 61.79 60.52 1nce h SER 210 Cb 1.24 0.11 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 1nce h SER 210 CO 0.58 0.06 0.03 -0.46 -1.14 0.00 0.00 176.83 175.90 1nce n ASN 211 N -5.07 3.98 0.00 3.07 6.94 -1.26 -2.40 115.26 120.51 1nce n ASN 211 Ca 0.08 -2.22 0.00 0.00 -0.02 0.00 0.00 54.58 52.42 1nce n ASN 211 Cb 0.28 -0.75 0.00 0.00 -2.36 0.00 0.00 39.78 36.95 1nce n ASN 211 CO 0.00 0.00 0.00 1.41 -1.03 0.00 0.00 177.26 177.64 1nce n HIS 212 N 0.82 0.00 -0.23 -2.53 8.25 -0.67 -4.64 115.22 116.22 1nce n HIS 212 Ca 0.02 0.00 0.03 0.00 -0.26 0.00 0.00 57.72 57.51 1nce n HIS 212 Cb 0.53 0.00 0.15 0.00 1.12 0.00 0.00 29.99 31.78 1nce n HIS 212 CO 0.00 0.00 0.00 0.52 0.64 0.00 0.00 176.34 177.50 1nce h MET 213 N 0.00 0.40 0.25 -0.41 2.86 -1.57 -0.87 114.93 115.59 1nce h MET 213 Ca 0.00 -0.02 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 1nce h MET 213 Cb 0.14 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.71 1nce h MET 213 CO 0.00 0.26 -0.12 -0.44 1.06 0.00 0.00 176.91 177.67 1nce h ASP 214 N 0.41 -0.28 -0.46 1.22 3.32 -1.88 -1.88 116.42 116.86 1nce h ASP 214 Ca 0.36 -0.04 0.04 0.00 0.02 0.00 0.00 57.03 57.41 1nce h ASP 214 Cb 0.51 0.07 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 1nce h ASP 214 CO -0.37 -0.14 0.22 1.56 -1.72 0.00 0.00 179.24 178.79 1nce h GLN 215 N -0.41 0.43 -0.33 3.56 7.50 -1.82 -1.06 115.11 122.97 1nce h GLN 215 Ca -0.03 -0.03 0.03 0.00 0.50 0.00 0.00 58.65 59.12 1nce h GLN 215 Cb 0.31 -0.10 -0.03 0.00 0.05 0.00 0.00 27.48 27.72 1nce h GLN 215 CO 0.06 0.28 0.15 1.15 -1.50 0.00 0.00 178.83 178.97 1nce h THR 216 N 0.44 0.96 -0.65 -0.54 2.02 -1.10 0.13 112.91 114.18 1nce h THR 216 Ca 0.20 -0.11 -0.01 0.00 0.77 0.00 0.00 66.41 67.26 1nce h THR 216 Cb 0.12 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.11 1nce h THR 216 CO -0.15 0.06 0.38 0.45 0.37 0.00 0.00 175.52 176.62 1nce h HIS 217 N 0.32 0.86 -0.16 3.16 3.86 -0.95 -0.40 115.15 121.83 1nce h HIS 217 Ca 0.14 -0.00 -0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1nce h HIS 217 Cb 0.07 -0.28 -0.01 0.00 1.06 0.00 0.00 27.41 28.25 1nce h HIS 217 CO -0.11 0.59 0.03 1.25 0.86 0.00 0.00 177.93 180.55 1nce h LEU 218 N 0.90 0.25 -1.33 2.43 5.85 -0.17 -3.06 115.31 120.18 1nce h LEU 218 Ca 0.23 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.65 1nce h LEU 218 Cb -0.01 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 40.94 1nce h LEU 218 CO -0.04 0.44 -0.06 -0.61 -0.34 0.00 0.00 178.44 177.82 1nce h GLN 219 N 0.05 0.37 0.00 1.25 4.15 -0.19 -2.15 115.11 118.59 1nce h GLN 219 Ca 0.05 -0.08 0.00 0.00 0.77 0.00 0.00 58.65 59.39 1nce h GLN 219 Cb 0.29 -0.05 0.00 0.00 0.21 0.00 0.00 27.48 27.93 1nce h GLN 219 CO 0.00 0.46 0.00 1.28 -1.93 0.00 0.00 178.83 178.64 1nce n LEU 220 N -4.28 0.00 0.00 -2.39 4.77 -0.21 -2.42 117.00 112.47 1nce n LEU 220 Ca 0.00 0.25 -0.11 0.00 -0.03 0.00 0.00 56.01 56.13 1nce n LEU 220 Cb 0.25 -0.25 -0.14 0.00 -2.33 0.00 0.00 43.42 40.95 1nce n LEU 220 CO 0.38 -0.11 -0.44 0.28 -1.33 0.00 0.00 177.39 176.17 1nce h SER 221 N 0.00 0.10 -3.74 -1.43 0.02 -1.38 -3.47 113.55 103.65 1nce h SER 221 Ca 0.00 -0.18 -0.50 0.00 -0.84 0.00 0.00 61.79 60.27 1nce h SER 221 Cb 0.14 -0.03 0.01 0.00 0.14 0.00 0.00 62.40 62.66 1nce h SER 221 CO 0.00 1.16 0.45 -0.13 -1.14 0.00 0.00 176.83 177.17 1nce s ARG 222 N -2.61 4.67 0.04 3.45 3.00 -1.02 -5.03 118.95 121.45 1nce s ARG 222 Ca -0.06 1.73 -0.27 0.00 0.00 0.00 0.00 55.73 57.13 1nce s ARG 222 Cb 0.08 -3.23 -0.05 0.00 0.00 0.00 0.00 34.95 31.75 1nce s ARG 222 CO 0.82 0.24 0.83 -1.21 0.00 0.00 0.00 175.30 175.98 1nce s GLU 223 N -1.15 4.54 0.62 3.54 0.41 -1.26 -4.97 118.70 120.43 1nce s GLU 223 Ca 0.45 1.18 -0.18 0.00 -0.41 0.00 0.00 54.97 56.01 1nce s GLU 223 Cb -0.30 -3.39 -0.02 0.00 -1.78 0.00 0.00 34.13 28.63 1nce s GLU 223 CO 0.38 0.20 1.23 -2.14 -0.49 0.00 0.00 175.26 174.44 1nce s PRO 224 N 0.19 2.81 0.28 0.39 0.02 -1.26 -4.80 135.00 132.63 1nce s PRO 224 Ca 0.42 1.88 0.12 0.00 0.02 0.00 0.00 61.00 63.43 1nce s PRO 224 Cb -0.21 -1.90 -0.05 0.00 0.02 0.00 0.00 34.50 32.36 1nce s PRO 224 CO 0.25 -1.34 -0.19 1.03 -0.33 0.00 0.00 177.00 176.41 1nce s ARG 225 N -3.39 1.66 0.32 5.54 0.52 -1.26 -5.06 118.95 117.28 1nce s ARG 225 Ca 0.78 -1.77 -0.25 0.00 -0.52 0.00 0.00 55.73 53.98 1nce s ARG 225 Cb -0.32 -1.72 -0.15 0.00 0.52 0.00 0.00 34.95 33.28 1nce s ARG 225 CO 0.35 0.31 0.49 -2.30 0.02 0.00 0.00 175.30 174.18 1nce n PRO 226 N -0.61 0.34 -2.72 3.54 -0.02 -1.26 -4.88 135.00 129.38 1nce n PRO 226 Ca -0.05 0.12 -0.34 0.00 -2.02 0.00 0.00 63.50 61.21 1nce n PRO 226 Cb 0.60 -1.25 -0.06 0.00 -0.02 0.00 0.00 33.50 32.77 1nce n PRO 226 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1nce s LEU 227 N 2.64 4.00 0.00 2.45 1.43 -1.26 -4.81 118.68 123.14 1nce s LEU 227 Ca 0.62 1.80 -0.08 0.00 -1.03 0.00 0.00 54.13 55.45 1nce s LEU 227 Cb -0.74 -4.43 0.10 0.00 0.03 0.00 0.00 46.19 41.16 1nce s LEU 227 CO 0.59 -0.42 0.54 -0.81 0.23 0.00 0.00 176.35 176.48 1nce n PRO 228 N -0.47 -0.89 -4.58 1.29 -0.04 -1.26 -4.79 135.00 124.27 1nce n PRO 228 Ca 0.07 -0.84 -0.23 0.00 -0.04 0.00 0.00 63.50 62.45 1nce n PRO 228 Cb 0.53 -0.61 -0.16 0.00 -0.04 0.00 0.00 33.50 33.21 1nce n PRO 228 CO 0.00 0.00 0.00 0.15 -0.04 0.00 0.00 175.50 175.61 1nce s LYS 229 N -4.19 1.45 0.20 0.54 -0.14 0.29 -1.46 119.74 116.42 1nce s LYS 229 Ca 0.32 -0.42 -0.23 0.00 -1.36 0.00 0.00 55.97 54.28 1nce s LYS 229 Cb -0.01 -1.26 -0.08 0.00 -1.68 0.00 0.00 37.83 34.80 1nce s LYS 229 CO 0.23 0.11 0.75 -1.17 -0.76 0.00 0.00 175.35 174.52 1nce s LEU 230 N 0.34 4.47 -0.09 3.17 2.96 -1.26 -0.94 118.68 127.32 1nce s LEU 230 Ca -0.08 1.54 0.02 0.00 -0.22 0.00 0.00 54.13 55.39 1nce s LEU 230 Cb -0.12 -3.45 0.01 0.00 0.50 0.00 0.00 46.19 43.13 1nce s LEU 230 CO 0.02 0.12 -0.13 -0.63 -1.32 0.00 0.00 176.35 174.41 1nce s ILE 231 N -1.34 1.28 -0.27 6.68 1.01 0.82 -4.95 121.20 124.43 1nce s ILE 231 Ca 0.39 -0.53 -0.07 0.00 0.00 0.00 0.00 60.65 60.45 1nce s ILE 231 Cb -0.20 -1.18 -0.00 0.00 0.01 0.00 0.00 42.46 41.09 1nce s ILE 231 CO 0.23 0.39 0.06 -0.63 0.00 0.00 0.00 174.94 175.00 1nce s ILE 232 N 0.91 4.01 -0.42 2.92 1.01 -1.26 -1.18 121.20 127.19 1nce s ILE 232 Ca -0.09 -0.50 0.07 0.00 0.00 0.00 0.00 60.65 60.13 1nce s ILE 232 Cb -0.15 -2.98 0.54 0.00 0.01 0.00 0.00 42.46 39.88 1nce s ILE 232 CO 0.00 0.20 1.45 0.29 0.00 0.00 0.00 174.94 176.89 1nce n LYS 233 N 4.88 3.12 0.00 2.79 5.02 -0.16 -4.91 118.16 128.90 1nce n LYS 233 Ca -0.15 -2.15 0.00 0.00 -2.02 0.00 0.00 58.31 53.98 1nce n LYS 233 Cb 0.49 -1.96 0.00 0.00 -0.02 0.00 0.00 35.03 33.54 1nce n LYS 233 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1nce n ARG 234 N 0.09 0.00 -3.56 1.97 0.63 -1.26 -5.01 116.66 109.51 1nce n ARG 234 Ca 0.26 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.79 1nce n ARG 234 Cb 1.04 0.00 -0.08 0.00 0.45 0.00 0.00 32.46 33.87 1nce n ARG 234 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1nce s LYS 235 N -0.99 2.49 1.08 -0.14 2.20 -1.26 -5.06 119.74 118.06 1nce s LYS 235 Ca 0.00 -1.81 -0.12 0.00 -0.36 0.00 0.00 55.97 53.68 1nce s LYS 235 Cb 0.00 -3.92 0.24 0.00 -1.51 0.00 0.00 37.83 32.64 1nce s LYS 235 CO 0.00 -1.19 1.07 -2.14 -0.36 0.00 0.00 175.35 172.72 1nce s PRO 236 N 1.28 -0.30 0.43 4.03 0.02 -1.26 -4.92 135.00 134.28 1nce s PRO 236 Ca 0.07 1.08 0.20 0.00 0.02 0.00 0.00 61.00 62.37 1nce s PRO 236 Cb -0.26 -1.61 0.98 0.00 0.02 0.00 0.00 34.50 33.63 1nce s PRO 236 CO -0.01 -3.38 1.89 1.49 -0.33 0.00 0.00 177.00 176.66 1nce h GLU 237 N -2.39 0.00 -3.94 5.54 4.57 -1.98 -3.46 114.58 112.92 1nce h GLU 237 Ca -0.55 0.00 -0.11 0.00 -1.18 0.00 0.00 59.36 57.51 1nce h GLU 237 Cb 1.31 0.00 -0.12 0.00 -0.16 0.00 0.00 28.75 29.79 1nce h GLU 237 CO 0.47 0.27 -0.30 -1.54 -1.18 0.00 0.00 179.01 176.73 1nce s SER 238 N -6.48 0.01 0.00 1.04 1.04 -1.26 -5.02 113.70 103.03 1nce s SER 238 Ca -0.02 -1.01 0.22 0.00 0.48 0.00 0.00 55.95 55.62 1nce s SER 238 Cb 0.13 0.49 1.20 0.00 0.10 0.00 0.00 66.02 67.94 1nce s SER 238 CO 0.66 -0.99 1.71 0.00 0.98 0.00 0.00 173.24 175.60 1nce n ILE 239 N -0.30 0.20 0.93 -1.02 3.06 -1.26 -2.18 119.36 118.79 1nce n ILE 239 Ca -0.03 0.05 0.11 0.00 -2.50 0.00 0.00 62.75 60.38 1nce n ILE 239 Cb 0.63 -0.69 0.06 0.00 0.54 0.00 0.00 39.64 40.18 1nce n ILE 239 CO 0.00 0.00 0.00 0.49 -2.50 0.00 0.00 176.55 174.54 1nce n PHE 240 N -1.17 0.00 -0.35 9.51 3.72 -1.26 -4.40 117.46 123.51 1nce n PHE 240 Ca 0.13 0.00 0.10 0.00 -0.05 0.00 0.00 57.45 57.63 1nce n PHE 240 Cb 0.14 0.00 0.28 0.00 -0.94 0.00 0.00 39.48 38.96 1nce n PHE 240 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 1nce n ASP 241 N 0.86 3.76 -4.77 4.37 10.43 -0.93 -4.99 116.55 125.27 1nce n ASP 241 Ca 0.12 -2.04 -0.37 0.00 2.57 0.00 0.00 54.79 55.07 1nce n ASP 241 Cb 0.52 -0.43 -0.01 0.00 1.84 0.00 0.00 41.12 43.03 1nce n ASP 241 CO 0.00 0.00 0.00 -0.31 -1.07 0.00 0.00 177.20 175.82 1nce s TYR 242 N -1.08 2.93 0.12 1.24 2.02 -1.26 -4.88 117.35 116.44 1nce s TYR 242 Ca 0.43 1.56 0.07 0.00 -0.37 0.00 0.00 57.07 58.76 1nce s TYR 242 Cb 0.23 -3.32 -0.04 0.00 -0.40 0.00 0.00 41.96 38.43 1nce s TYR 242 CO 0.28 -1.34 -0.18 -0.98 -1.57 0.00 0.00 175.55 171.77 1nce s ARG 243 N -2.73 1.09 0.29 -0.62 1.70 -1.26 -5.05 118.95 112.37 1nce s ARG 243 Ca 0.63 -1.20 -0.04 0.00 -0.47 0.00 0.00 55.73 54.65 1nce s ARG 243 Cb -0.27 -1.20 0.59 0.00 -0.57 0.00 0.00 34.95 33.50 1nce s ARG 243 CO 0.32 0.26 1.58 0.35 -1.08 0.00 0.00 175.30 176.73 1nce h PHE 244 N 3.81 -0.24 -0.27 5.89 3.57 -1.96 0.28 116.94 128.02 1nce h PHE 244 Ca -0.43 0.08 0.04 0.00 3.53 0.00 0.00 57.97 61.18 1nce h PHE 244 Cb 1.19 0.26 -0.01 0.00 2.79 0.00 0.00 35.95 40.17 1nce h PHE 244 CO 0.64 -0.40 0.18 0.93 -2.23 0.00 0.00 178.31 177.43 1nce h GLU 245 N 0.02 0.19 0.00 1.11 3.07 -2.03 -2.83 114.58 114.11 1nce h GLU 245 Ca 0.52 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 59.37 1nce h GLU 245 Cb 0.95 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.82 1nce h GLU 245 CO -0.92 0.13 0.27 -0.44 -1.40 0.00 0.00 179.01 176.65 1nce h ASP 246 N 0.20 0.00 -3.48 1.42 3.32 -1.33 -3.42 116.42 113.12 1nce h ASP 246 Ca 0.12 0.00 -0.67 0.00 0.02 0.00 0.00 57.03 56.50 1nce h ASP 246 Cb 0.22 0.00 -0.15 0.00 0.22 0.00 0.00 39.33 39.62 1nce h ASP 246 CO -0.02 0.00 -0.68 -0.36 -1.72 0.00 0.00 179.24 176.46 1nce s PHE 247 N -3.60 2.96 -0.14 4.55 0.40 -1.07 -0.99 117.98 120.09 1nce s PHE 247 Ca -0.02 0.00 -0.07 0.00 -0.60 0.00 0.00 56.93 56.24 1nce s PHE 247 Cb 0.06 -1.62 0.06 0.00 0.51 0.00 0.00 43.02 42.03 1nce s PHE 247 CO 0.18 0.42 0.33 -2.00 0.70 0.00 0.00 175.22 174.85 1nce s GLU 248 N -1.60 0.27 -0.26 0.44 2.12 -0.32 -4.99 118.70 114.36 1nce s GLU 248 Ca 0.19 0.73 -0.12 0.00 0.36 0.00 0.00 54.97 56.13 1nce s GLU 248 Cb -0.11 -0.01 -0.05 0.00 0.26 0.00 0.00 34.13 34.22 1nce s GLU 248 CO 0.10 -0.20 0.25 -1.50 -0.54 0.00 0.00 175.26 173.37 1nce s ILE 249 N 1.74 5.28 -0.07 -3.70 1.10 -1.26 -0.12 121.20 124.16 1nce s ILE 249 Ca -0.06 0.34 0.02 0.00 -0.51 0.00 0.00 60.65 60.44 1nce s ILE 249 Cb -0.10 -3.59 -0.03 0.00 0.15 0.00 0.00 42.46 38.89 1nce s ILE 249 CO -0.11 0.25 -0.11 -0.70 -2.11 0.00 0.00 174.94 172.17 1nce s GLU 250 N 1.59 2.73 0.00 3.50 2.12 -0.12 -4.62 118.70 123.91 1nce s GLU 250 Ca 0.11 -0.62 0.00 0.00 0.36 0.00 0.00 54.97 54.81 1nce s GLU 250 Cb -0.15 -2.51 0.00 0.00 0.26 0.00 0.00 34.13 31.73 1nce s GLU 250 CO 0.09 0.59 0.00 0.41 -0.54 0.00 0.00 175.26 175.81 1nce n GLY 251 N 2.43 0.64 3.55 -1.50 0.00 -1.26 -0.54 105.19 108.50 1nce n GLY 251 Ca -0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.44 1nce n GLY 251 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1nce s TYR 252 N -2.03 2.23 -0.72 1.61 5.04 -1.26 -4.47 117.35 117.75 1nce s TYR 252 Ca 0.00 -0.03 0.04 0.00 -2.44 0.00 0.00 57.07 54.64 1nce s TYR 252 Cb 0.00 -4.57 0.21 0.00 0.35 0.00 0.00 41.96 37.94 1nce s TYR 252 CO 0.00 -2.09 0.65 -3.47 -1.34 0.00 0.00 175.55 169.30 1nce n ASP 253 N 9.74 3.54 -4.90 4.32 2.03 -1.26 -5.09 116.55 124.92 1nce n ASP 253 Ca 0.08 -3.29 -0.29 0.00 0.52 0.00 0.00 54.79 51.82 1nce n ASP 253 Cb 0.49 -0.78 0.02 0.00 -0.72 0.00 0.00 41.12 40.13 1nce n ASP 253 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 1nce s PRO 254 N -1.84 3.17 0.82 -0.67 0.04 -1.26 -4.94 135.00 130.32 1nce s PRO 254 Ca 0.30 0.31 -0.11 0.00 0.04 0.00 0.00 61.00 61.54 1nce s PRO 254 Cb 0.02 -2.19 0.08 0.00 0.04 0.00 0.00 34.50 32.45 1nce s PRO 254 CO -0.11 -0.66 1.09 -1.01 0.04 0.00 0.00 177.00 176.35 1nce s HIS 255 N -3.08 2.64 0.68 0.56 3.76 -0.04 -4.86 115.29 114.95 1nce s HIS 255 Ca 0.54 1.27 -0.17 0.00 -0.15 0.00 0.00 55.06 56.55 1nce s HIS 255 Cb -0.11 -3.10 0.01 0.00 1.11 0.00 0.00 32.58 30.49 1nce s HIS 255 CO 0.49 -1.94 1.28 -0.35 -0.85 0.00 0.00 174.74 173.37 1nce n PRO 256 N -3.57 0.96 -0.64 8.40 -0.04 -1.26 -2.16 135.00 136.69 1nce n PRO 256 Ca 0.07 0.39 -0.31 0.00 -0.04 0.00 0.00 63.50 63.62 1nce n PRO 256 Cb 0.55 -2.52 0.19 0.00 -0.04 0.00 0.00 33.50 31.68 1nce n PRO 256 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1nce n GLY 257 N 0.86 -1.24 2.82 0.55 0.00 -1.26 -3.85 105.19 103.07 1nce n GLY 257 Ca 0.16 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 45.06 1nce n GLY 257 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nce s ILE 258 N -2.51 0.71 0.28 -0.61 1.01 -1.26 -4.86 121.20 113.96 1nce s ILE 258 Ca 0.65 -0.27 -0.28 0.00 0.00 0.00 0.00 60.65 60.75 1nce s ILE 258 Cb -0.23 -0.91 -0.09 0.00 0.01 0.00 0.00 42.46 41.24 1nce s ILE 258 CO 0.62 0.16 0.95 -0.54 0.00 0.00 0.00 174.94 176.13 1nce s LYS 259 N 1.82 4.74 -0.01 2.79 -0.14 -1.26 -5.06 119.74 122.61 1nce s LYS 259 Ca 0.03 1.44 -0.18 0.00 -1.36 0.00 0.00 55.97 55.89 1nce s LYS 259 Cb -0.14 -3.08 0.03 0.00 -1.68 0.00 0.00 37.83 32.96 1nce s LYS 259 CO -0.07 0.41 0.39 0.00 -0.76 0.00 0.00 175.35 175.32 1nce s ALA 260 N -1.36 -0.98 0.25 5.17 0.00 -1.26 -4.97 121.76 118.62 1nce s ALA 260 Ca 0.45 0.47 -0.30 0.00 0.00 0.00 0.00 51.96 52.59 1nce s ALA 260 Cb -0.23 0.12 -0.09 0.00 0.00 0.00 0.00 23.12 22.92 1nce s ALA 260 CO 0.29 -0.32 1.11 -2.14 0.00 0.00 0.00 175.76 174.71 1nce s PRO 261 N -1.55 4.61 -0.33 0.00 0.02 -1.26 -5.03 135.00 131.46 1nce s PRO 261 Ca -0.11 1.80 -0.12 0.00 0.02 0.00 0.00 61.00 62.59 1nce s PRO 261 Cb -0.03 -3.21 -0.02 0.00 0.02 0.00 0.00 34.50 31.26 1nce s PRO 261 CO 0.04 0.15 0.22 0.54 -0.33 0.00 0.00 177.00 177.62 1nce s VAL 262 N -0.87 5.21 -0.34 3.83 0.11 -1.26 -5.00 120.40 122.09 1nce s VAL 262 Ca 0.46 -0.19 -0.29 0.00 -2.93 0.00 0.00 61.98 59.04 1nce s VAL 262 Cb -0.32 -3.65 0.02 0.00 -1.53 0.00 0.00 36.38 30.90 1nce s VAL 262 CO 0.40 0.03 1.12 0.00 -3.33 0.00 0.00 175.10 173.32 1nce s ALA 263 N 1.72 3.43 -0.52 1.54 0.00 -1.26 -5.26 121.76 121.41 1nce s ALA 263 Ca 0.06 -0.08 0.04 0.00 0.00 0.00 0.00 51.96 51.98 1nce s ALA 263 Cb -0.17 -3.72 0.03 0.00 0.00 0.00 0.00 23.12 19.26 1nce s ALA 263 CO 0.10 -1.63 0.63 0.44 0.00 0.00 0.00 175.76 175.30