#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1phh s LYS 2 N 0.00 0.11 0.28 0.03 1.02 -1.26 -1.42 119.74 118.50 1phh s LYS 2 Ca 0.00 0.11 -0.07 0.00 0.02 0.00 0.00 55.97 56.03 1phh s LYS 2 Cb 0.00 -0.32 -0.01 0.00 -0.52 0.00 0.00 37.83 36.99 1phh s LYS 2 CO 0.00 -0.13 0.43 -0.08 -0.92 0.00 0.00 175.35 174.65 1phh s THR 3 N 0.89 0.00 -0.11 2.17 -1.32 -1.15 -5.02 115.64 111.11 1phh s THR 3 Ca -0.08 -1.56 -0.03 0.00 -1.21 0.00 0.00 61.69 58.81 1phh s THR 3 Cb -0.11 -2.43 -0.01 0.00 -1.51 0.00 0.00 72.50 68.44 1phh s THR 3 CO -0.02 0.00 -0.06 1.56 -2.21 0.00 0.00 174.62 173.89 1phh h GLN 4 N 2.25 0.00 -5.52 7.08 4.20 -1.51 -3.36 115.11 118.26 1phh h GLN 4 Ca -0.29 0.00 -0.67 0.00 0.06 0.00 0.00 58.65 57.76 1phh h GLN 4 Cb 1.25 0.00 -0.28 0.00 0.30 0.00 0.00 27.48 28.75 1phh h GLN 4 CO 0.39 0.00 -0.79 0.08 -0.67 0.00 0.00 178.83 177.84 1phh s VAL 5 N -1.73 2.81 -0.23 -0.54 1.01 -0.96 -1.06 120.40 119.70 1phh s VAL 5 Ca -0.05 -0.76 -0.04 0.00 0.00 0.00 0.00 61.98 61.13 1phh s VAL 5 Cb 0.01 -2.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.24 1phh s VAL 5 CO 0.07 0.54 -0.02 0.00 0.00 0.00 0.00 175.10 175.69 1phh s ALA 6 N 0.15 2.87 -0.30 5.51 0.00 -0.76 -2.45 121.76 126.78 1phh s ALA 6 Ca -0.09 -1.19 -0.10 0.00 0.00 0.00 0.00 51.96 50.58 1phh s ALA 6 Cb -0.15 -1.78 -0.02 0.00 0.00 0.00 0.00 23.12 21.17 1phh s ALA 6 CO 0.05 -0.48 0.17 0.42 0.00 0.00 0.00 175.76 175.92 1phh s ILE 7 N 1.49 4.89 -0.46 0.00 1.01 -0.85 -2.15 121.20 125.13 1phh s ILE 7 Ca 0.05 -0.20 -0.19 0.00 0.00 0.00 0.00 60.65 60.32 1phh s ILE 7 Cb -0.15 -3.43 0.04 0.00 0.01 0.00 0.00 42.46 38.93 1phh s ILE 7 CO -0.02 0.13 0.56 -0.63 0.00 0.00 0.00 174.94 174.98 1phh s ILE 8 N 1.67 4.95 0.00 2.92 1.01 -1.10 0.14 121.20 130.79 1phh s ILE 8 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 60.65 60.42 1phh s ILE 8 Cb -0.17 -4.18 0.00 0.00 0.01 0.00 0.00 42.46 38.13 1phh s ILE 8 CO 0.08 -0.61 0.00 0.61 0.00 0.00 0.00 174.94 175.02 1phh n GLY 9 N 5.11 2.66 1.66 6.18 0.00 -0.00 -1.89 105.19 118.91 1phh n GLY 9 Ca -0.06 -0.70 -0.08 0.00 0.00 0.00 0.00 46.02 45.19 1phh n GLY 9 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1phh n ALA 10 N 0.00 4.10 -1.00 4.61 0.00 -1.26 -3.82 120.51 123.14 1phh n ALA 10 Ca 0.00 -1.66 0.00 0.00 0.00 0.00 0.00 53.44 51.78 1phh n ALA 10 Cb 0.00 -1.21 0.00 0.00 0.00 0.00 0.00 19.45 18.24 1phh n ALA 10 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1phh n GLY 11 N -0.18 -1.10 0.37 0.00 0.00 -1.26 -4.68 105.19 98.33 1phh n GLY 11 Ca 0.31 -1.65 -0.03 0.00 0.00 0.00 0.00 46.02 44.65 1phh n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1phh h PRO 12 N 0.00 1.29 0.29 1.61 0.13 -1.93 -2.40 132.00 131.00 1phh h PRO 12 Ca 0.00 -0.09 0.00 0.00 -0.87 0.00 0.00 66.00 65.04 1phh h PRO 12 Cb 0.00 -0.29 -0.03 0.00 0.13 0.00 0.00 31.00 30.81 1phh h PRO 12 CO 0.00 0.87 -0.44 0.77 -0.23 0.00 0.00 178.00 178.97 1phh h SER 13 N 1.32 -1.24 -0.80 1.44 0.02 -1.91 0.13 113.55 112.52 1phh h SER 13 Ca 0.35 0.12 0.15 0.00 -0.84 0.00 0.00 61.79 61.57 1phh h SER 13 Cb -0.13 0.44 -0.09 0.00 0.14 0.00 0.00 62.40 62.75 1phh h SER 13 CO -0.07 -0.55 0.36 1.23 -1.14 0.00 0.00 176.83 176.66 1phh h GLY 14 N -0.79 1.26 0.47 -3.77 0.00 -1.64 -1.71 103.07 96.88 1phh h GLY 14 Ca -0.02 -0.19 -0.00 0.00 0.00 0.00 0.00 47.33 47.12 1phh h GLY 14 CO -0.15 -0.07 -0.03 1.41 0.00 0.00 0.00 176.54 177.70 1phh h LEU 15 N 0.52 -0.06 0.40 3.11 4.07 -1.09 -1.87 115.31 120.38 1phh h LEU 15 Ca 0.44 -0.47 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1phh h LEU 15 Cb 0.65 0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.38 1phh h LEU 15 CO -0.39 0.46 -0.47 0.25 -1.08 0.00 0.00 178.44 177.22 1phh h LEU 16 N -0.61 -1.30 -0.77 1.67 5.85 -0.22 2.36 115.31 122.30 1phh h LEU 16 Ca -0.01 0.11 0.11 0.00 0.84 0.00 0.00 57.88 58.94 1phh h LEU 16 Cb 0.53 0.44 -0.08 0.00 0.37 0.00 0.00 40.66 41.92 1phh h LEU 16 CO 0.01 -0.60 0.39 0.25 -0.34 0.00 0.00 178.44 178.15 1phh h LEU 17 N -0.89 0.50 0.59 2.25 5.85 -1.45 0.63 115.31 122.79 1phh h LEU 17 Ca -0.04 0.07 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 1phh h LEU 17 Cb 0.80 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.82 1phh h LEU 17 CO -0.10 0.26 -0.28 1.23 -0.34 0.00 0.00 178.44 179.20 1phh h GLY 18 N 0.63 -0.83 -1.05 3.75 0.00 -0.52 -0.39 103.07 104.67 1phh h GLY 18 Ca 0.39 0.31 0.00 0.00 0.00 0.00 0.00 47.33 48.03 1phh h GLY 18 CO -0.30 -0.30 0.00 -1.06 0.00 0.00 0.00 176.54 174.88 1phh n GLN 19 N -5.39 0.49 0.01 4.80 1.13 0.79 -1.11 117.38 118.09 1phh n GLN 19 Ca -0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 54.94 1phh n GLN 19 Cb 0.34 -1.24 0.00 0.00 0.11 0.00 0.00 30.24 29.45 1phh n GLN 19 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1phh n LEU 20 N 0.28 0.13 -0.03 1.08 4.77 0.20 -4.73 117.00 118.69 1phh n LEU 20 Ca 0.00 0.03 -0.08 0.00 -0.03 0.00 0.00 56.01 55.92 1phh n LEU 20 Cb 0.13 -0.03 -0.02 0.00 -2.33 0.00 0.00 43.42 41.16 1phh n LEU 20 CO 0.00 -0.17 0.80 -0.07 -1.33 0.00 0.00 177.39 176.63 1phh h LEU 21 N 0.00 -0.28 -0.49 2.23 4.07 -0.66 -2.65 115.31 117.52 1phh h LEU 21 Ca 0.00 0.07 0.10 0.00 0.08 0.00 0.00 57.88 58.13 1phh h LEU 21 Cb 0.74 0.16 -0.09 0.00 1.08 0.00 0.00 40.66 42.55 1phh h LEU 21 CO 0.00 -0.11 -0.09 -0.74 -1.08 0.00 0.00 178.44 176.42 1phh h HIS 22 N -0.06 -0.19 0.00 1.13 2.76 -1.27 0.63 115.15 118.15 1phh h HIS 22 Ca 0.10 0.04 -0.01 0.00 -2.20 0.00 0.00 60.37 58.31 1phh h HIS 22 Cb 0.21 0.16 -0.00 0.00 1.55 0.00 0.00 27.41 29.33 1phh h HIS 22 CO -0.24 -0.19 -0.03 0.87 -1.30 0.00 0.00 177.93 177.04 1phh h LYS 23 N 0.03 0.00 0.09 5.26 1.79 -1.74 -1.77 116.57 120.23 1phh h LYS 23 Ca 0.24 0.00 -0.29 0.00 -2.18 0.00 0.00 60.65 58.42 1phh h LYS 23 Cb 0.37 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.01 1phh h LYS 23 CO -0.48 0.03 -1.46 0.00 -1.08 0.00 0.00 179.45 176.46 1phh h ALA 24 N 1.97 0.32 0.00 3.86 0.00 -0.70 -3.48 119.26 121.24 1phh h ALA 24 Ca -0.00 -1.11 0.00 0.00 0.00 0.00 0.00 54.91 53.80 1phh h ALA 24 Cb 0.06 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.08 1phh h ALA 24 CO 0.00 1.19 0.00 0.41 0.00 0.00 0.00 179.25 180.85 1phh n GLY 25 N 1.61 1.74 3.24 0.00 0.00 -0.26 -5.08 105.19 106.43 1phh n GLY 25 Ca -0.14 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.46 1phh n GLY 25 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1phh s ILE 26 N -2.00 4.78 0.22 -0.61 1.01 -0.93 -5.01 121.20 118.65 1phh s ILE 26 Ca 0.00 -2.44 -0.32 0.00 0.00 0.00 0.00 60.65 57.89 1phh s ILE 26 Cb 0.00 -4.03 -0.14 0.00 0.01 0.00 0.00 42.46 38.30 1phh s ILE 26 CO 0.00 -0.93 1.34 0.47 0.00 0.00 0.00 174.94 175.82 1phh n ASP 27 N 4.07 2.35 -4.25 3.58 8.00 -1.26 -4.10 116.55 124.93 1phh n ASP 27 Ca 0.06 1.14 -0.16 0.00 0.71 0.00 0.00 54.79 56.54 1phh n ASP 27 Cb 0.43 -1.36 -0.11 0.00 -0.02 0.00 0.00 41.12 40.06 1phh n ASP 27 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 1phh s ASN 28 N 0.23 1.89 -0.09 -2.24 2.20 -1.25 -1.28 114.94 114.41 1phh s ASN 28 Ca 0.70 -0.91 -0.00 0.00 -0.94 0.00 0.00 52.86 51.71 1phh s ASN 28 Cb -0.71 -0.04 0.02 0.00 -2.00 0.00 0.00 41.25 38.52 1phh s ASN 28 CO 0.50 -0.24 -0.06 0.68 -2.94 0.00 0.00 177.10 175.04 1phh s VAL 29 N -2.74 0.81 0.19 3.54 -7.23 -1.02 -4.45 120.40 109.51 1phh s VAL 29 Ca 0.13 -0.18 -0.28 0.00 -1.81 0.00 0.00 61.98 59.84 1phh s VAL 29 Cb -0.01 -0.85 -0.08 0.00 0.56 0.00 0.00 36.38 35.99 1phh s VAL 29 CO 0.02 0.32 0.87 -0.63 -0.31 0.00 0.00 175.10 175.38 1phh s ILE 30 N 1.56 4.24 -0.30 -0.62 1.09 -0.96 -2.00 121.20 124.20 1phh s ILE 30 Ca 0.01 1.93 0.03 0.00 -1.10 0.00 0.00 60.65 61.52 1phh s ILE 30 Cb -0.13 -4.25 0.08 0.00 -1.06 0.00 0.00 42.46 37.10 1phh s ILE 30 CO -0.05 0.49 -0.01 -0.22 -0.10 0.00 0.00 174.94 175.04 1phh s LEU 31 N -1.03 4.11 -0.09 2.97 2.96 0.37 -0.75 118.68 127.22 1phh s LEU 31 Ca 0.39 -1.82 0.04 0.00 -0.22 0.00 0.00 54.13 52.52 1phh s LEU 31 Cb -0.25 -1.56 -0.01 0.00 0.50 0.00 0.00 46.19 44.88 1phh s LEU 31 CO 0.29 -0.30 -0.21 -0.70 -1.32 0.00 0.00 176.35 174.11 1phh s GLU 32 N 1.02 2.93 0.12 1.98 2.56 -0.70 -0.82 118.70 125.78 1phh s GLU 32 Ca 0.03 -0.82 -0.15 0.00 0.00 0.00 0.00 54.97 54.03 1phh s GLU 32 Cb -0.19 -2.35 -0.04 0.00 2.00 0.00 0.00 34.13 33.56 1phh s GLU 32 CO -0.07 0.29 1.53 -0.09 -0.56 0.00 0.00 175.26 176.35 1phh h ARG 33 N 6.39 0.72 0.00 4.30 1.12 -1.82 0.47 114.38 125.56 1phh h ARG 33 Ca -0.27 -0.27 -0.03 0.00 -1.11 0.00 0.00 59.98 58.31 1phh h ARG 33 Cb 1.21 -0.04 0.01 0.00 -0.01 0.00 0.00 29.97 31.13 1phh h ARG 33 CO 0.49 0.86 0.01 1.04 -3.11 0.00 0.00 179.97 179.26 1phh n GLN 34 N -4.38 0.47 -3.78 0.20 1.13 -1.26 -3.48 117.38 106.27 1phh n GLN 34 Ca -0.02 -0.16 -0.25 0.00 -1.94 0.00 0.00 57.00 54.64 1phh n GLN 34 Cb 0.34 -0.05 -0.03 0.00 0.11 0.00 0.00 30.24 30.62 1phh n GLN 34 CO 0.00 0.00 0.00 -0.08 -1.44 0.00 0.00 177.06 175.54 1phh s THR 35 N -0.16 5.23 -2.00 5.09 -1.32 -1.26 -0.52 115.64 120.70 1phh s THR 35 Ca 0.04 -0.61 0.04 0.00 -1.21 0.00 0.00 61.69 59.95 1phh s THR 35 Cb -0.00 -3.78 0.11 0.00 -1.51 0.00 0.00 72.50 67.31 1phh s THR 35 CO 0.03 -0.25 0.61 -0.81 -2.21 0.00 0.00 174.62 171.99 1phh n PRO 36 N -0.98 0.37 -0.05 7.08 -0.05 -1.26 -2.84 135.00 137.28 1phh n PRO 36 Ca -0.06 0.00 -0.05 0.00 -0.05 0.00 0.00 63.50 63.34 1phh n PRO 36 Cb 0.55 -1.15 -0.02 0.00 -0.05 0.00 0.00 33.50 32.83 1phh n PRO 36 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 175.50 175.20 1phh n ASP 37 N -0.65 1.18 -0.32 3.54 8.00 -1.26 -3.93 116.55 123.11 1phh n ASP 37 Ca 0.03 0.28 0.19 0.00 0.71 0.00 0.00 54.79 56.00 1phh n ASP 37 Cb 0.01 -0.67 0.40 0.00 -0.02 0.00 0.00 41.12 40.84 1phh n ASP 37 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 1phh h TYR 38 N -0.62 0.73 -0.23 1.24 5.03 -1.94 1.54 116.97 122.71 1phh h TYR 38 Ca 0.00 0.04 -0.15 0.00 2.58 0.00 0.00 58.73 61.20 1phh h TYR 38 Cb 0.54 -0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.65 1phh h TYR 38 CO -0.23 -0.16 -0.47 -0.39 -1.32 0.00 0.00 178.16 175.58 1phh h VAL 39 N 0.31 1.30 0.00 1.81 -1.51 -1.75 -2.98 116.25 113.43 1phh h VAL 39 Ca 0.66 -1.67 0.00 0.00 -1.23 0.00 0.00 66.70 64.46 1phh h VAL 39 Cb 1.43 1.63 0.00 0.00 -2.13 0.00 0.00 31.29 32.22 1phh h VAL 39 CO -0.61 0.53 0.00 -0.11 -1.23 0.00 0.00 177.57 176.15 1phh n LEU 40 N -4.00 0.00 0.03 4.19 7.94 0.50 -2.31 117.00 123.35 1phh n LEU 40 Ca -0.02 0.25 0.11 0.00 -1.11 0.00 0.00 56.01 55.24 1phh n LEU 40 Cb 0.56 -0.25 -0.05 0.00 0.53 0.00 0.00 43.42 44.22 1phh n LEU 40 CO 0.46 -0.05 -0.21 0.61 -1.11 0.00 0.00 177.39 177.09 1phh n GLY 41 N 0.75 -1.18 3.56 -3.96 0.00 0.37 -4.80 105.19 99.92 1phh n GLY 41 Ca 0.12 -0.42 -0.39 0.00 0.00 0.00 0.00 46.02 45.34 1phh n GLY 41 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1phh s ARG 42 N -3.30 2.61 -0.38 1.61 0.52 -0.98 -4.95 118.95 114.07 1phh s ARG 42 Ca -0.00 1.17 -0.12 0.00 -0.52 0.00 0.00 55.73 56.27 1phh s ARG 42 Cb 0.13 -4.42 0.03 0.00 0.52 0.00 0.00 34.95 31.21 1phh s ARG 42 CO 0.83 -2.72 0.23 0.42 0.02 0.00 0.00 175.30 174.08 1phh s ILE 43 N 9.75 4.70 0.00 1.52 1.01 -1.26 -4.44 121.20 132.48 1phh s ILE 43 Ca 0.83 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 60.64 1phh s ILE 43 Cb -0.18 -3.64 0.00 0.00 0.01 0.00 0.00 42.46 38.65 1phh s ILE 43 CO 0.26 -0.27 0.00 0.54 0.00 0.00 0.00 174.94 175.48 1phh n ARG 44 N 5.03 0.00 -1.37 2.79 3.00 -1.26 -5.05 116.66 119.79 1phh n ARG 44 Ca -0.12 0.00 -0.31 0.00 -0.01 0.00 0.00 57.85 57.42 1phh n ARG 44 Cb 0.46 0.00 0.08 0.00 0.00 0.00 0.00 32.46 33.00 1phh n ARG 44 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1phh s ALA 45 N -2.00 2.39 0.00 7.54 0.00 -1.26 -4.90 121.76 123.53 1phh s ALA 45 Ca 0.00 0.18 0.00 0.00 0.00 0.00 0.00 51.96 52.14 1phh s ALA 45 Cb 0.00 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.89 1phh s ALA 45 CO 0.00 -1.59 0.00 0.41 0.00 0.00 0.00 175.76 174.58 1phh n GLY 46 N -1.51 0.00 3.64 0.00 0.00 -1.26 -0.57 105.19 105.49 1phh n GLY 46 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 1phh n GLY 46 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1phh s VAL 47 N -1.04 5.10 -0.10 1.61 1.01 -1.26 -0.35 120.40 125.37 1phh s VAL 47 Ca 0.00 0.09 0.02 0.00 0.00 0.00 0.00 61.98 62.08 1phh s VAL 47 Cb 0.00 -3.35 0.02 0.00 0.00 0.00 0.00 36.38 33.04 1phh s VAL 47 CO 0.00 0.38 -0.14 -0.76 0.00 0.00 0.00 175.10 174.58 1phh s LEU 48 N 0.86 1.68 0.76 3.92 2.01 -0.58 -4.81 118.68 122.52 1phh s LEU 48 Ca 0.06 -0.41 -0.11 0.00 0.01 0.00 0.00 54.13 53.69 1phh s LEU 48 Cb -0.13 -1.04 0.05 0.00 0.01 0.00 0.00 46.19 45.07 1phh s LEU 48 CO 0.03 0.01 1.08 -1.83 1.01 0.00 0.00 176.35 176.65 1phh s GLU 49 N 1.00 2.38 0.67 1.70 -1.05 -1.26 -2.79 118.70 119.34 1phh s GLU 49 Ca -0.07 0.84 -0.15 0.00 -0.15 0.00 0.00 54.97 55.44 1phh s GLU 49 Cb -0.15 -1.94 0.00 0.00 -0.44 0.00 0.00 34.13 31.61 1phh s GLU 49 CO -0.01 -1.47 1.12 -1.14 0.95 0.00 0.00 175.26 174.71 1phh s GLN 50 N -5.06 2.74 0.00 -4.83 0.74 -1.26 -2.98 119.66 109.01 1phh s GLN 50 Ca 0.60 1.41 0.00 0.00 0.05 0.00 0.00 55.36 57.42 1phh s GLN 50 Cb -0.15 -1.94 0.00 0.00 1.10 0.00 0.00 33.01 32.02 1phh s GLN 50 CO 0.55 -1.30 0.00 0.41 -0.55 0.00 0.00 175.29 174.40 1phh n GLY 51 N -0.48 2.98 0.04 2.59 0.00 -1.26 -4.57 105.19 104.49 1phh n GLY 51 Ca 0.10 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.39 1phh n GLY 51 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 1phh n MET 52 N 0.00 0.41 0.03 1.61 0.00 -1.16 -1.87 117.12 116.14 1phh n MET 52 Ca 0.00 -0.02 -0.22 0.00 -0.00 0.00 0.00 57.70 57.46 1phh n MET 52 Cb 0.00 -1.62 -0.14 0.00 0.00 0.00 0.00 33.22 31.46 1phh n MET 52 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1phh h VAL 53 N 0.00 0.80 0.00 1.12 2.07 -1.80 -2.69 116.25 115.75 1phh h VAL 53 Ca 0.00 -2.40 -0.12 0.00 0.82 0.00 0.00 66.70 65.00 1phh h VAL 53 Cb 0.83 2.61 -0.02 0.00 -1.52 0.00 0.00 31.29 33.19 1phh h VAL 53 CO 0.00 0.84 -0.58 0.44 0.02 0.00 0.00 177.57 178.29 1phh h ASP 54 N -0.01 0.00 0.03 0.57 3.32 -1.88 0.42 116.42 118.86 1phh h ASP 54 Ca -0.38 0.00 -0.00 0.00 0.02 0.00 0.00 57.03 56.67 1phh h ASP 54 Cb 1.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.54 1phh h ASP 54 CO 0.10 0.58 -0.01 0.25 -1.72 0.00 0.00 179.24 178.44 1phh h LEU 55 N 0.00 -0.03 -0.96 1.55 5.85 -1.45 0.63 115.31 120.90 1phh h LEU 55 Ca -0.01 -0.51 0.09 0.00 0.84 0.00 0.00 57.88 58.30 1phh h LEU 55 Cb 1.02 0.01 -0.07 0.00 0.37 0.00 0.00 40.66 41.98 1phh h LEU 55 CO 0.07 0.51 0.60 -0.07 -0.34 0.00 0.00 178.44 179.21 1phh h LEU 56 N -0.58 0.92 0.03 2.25 4.07 -1.34 0.81 115.31 121.48 1phh h LEU 56 Ca -0.00 0.03 0.02 0.00 0.08 0.00 0.00 57.88 58.01 1phh h LEU 56 Cb 0.54 -0.16 -0.03 0.00 1.08 0.00 0.00 40.66 42.09 1phh h LEU 56 CO 0.01 0.54 -0.15 0.03 -1.08 0.00 0.00 178.44 177.78 1phh h ARG 57 N 1.03 -0.26 -1.88 1.13 2.47 0.17 -0.32 114.38 116.72 1phh h ARG 57 Ca 0.45 0.02 0.00 0.00 -1.26 0.00 0.00 59.98 59.19 1phh h ARG 57 Cb 0.33 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.71 1phh h ARG 57 CO -0.22 -0.17 0.00 -1.91 0.56 0.00 0.00 179.97 178.22 1phh n GLU 58 N -5.28 0.65 0.00 0.04 2.13 0.22 -4.38 120.64 114.01 1phh n GLU 58 Ca -0.06 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.76 1phh n GLU 58 Cb 0.20 -1.17 0.00 0.00 0.27 0.00 0.00 31.44 30.74 1phh n GLU 58 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1phh n ALA 59 N 1.49 0.00 -3.10 4.31 0.00 -0.86 -4.99 120.51 117.36 1phh n ALA 59 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.47 1phh n ALA 59 Cb 0.33 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.77 1phh n ALA 59 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1phh s GLY 60 N 0.00 -1.27 -0.35 0.00 0.00 -0.19 -4.89 107.32 100.62 1phh s GLY 60 Ca 0.00 0.92 -0.04 0.00 0.00 0.00 0.00 44.72 45.61 1phh s GLY 60 CO 0.00 3.86 1.12 1.55 0.00 0.00 0.00 173.10 179.63 1phh n VAL 61 N 4.66 0.00 0.01 1.40 3.14 -1.23 -4.58 118.33 121.74 1phh n VAL 61 Ca 0.08 -0.48 -0.01 0.00 -2.96 0.00 0.00 64.34 60.97 1phh n VAL 61 Cb 0.57 0.85 -0.00 0.00 -1.06 0.00 0.00 33.84 34.20 1phh n VAL 61 CO 0.00 0.00 0.00 0.47 -6.46 0.00 0.00 176.83 170.84 1phh n ASP 62 N 2.15 0.52 0.00 6.55 9.92 -1.26 -4.25 116.55 130.18 1phh n ASP 62 Ca 0.08 0.07 0.00 0.00 -0.53 0.00 0.00 54.79 54.41 1phh n ASP 62 Cb 0.67 -0.21 0.00 0.00 -0.64 0.00 0.00 41.12 40.94 1phh n ASP 62 CO 0.00 0.00 0.00 -1.14 0.13 0.00 0.00 177.20 176.19 1phh n ARG 63 N -2.98 0.00 -0.28 -1.24 0.63 -1.26 0.10 116.66 111.63 1phh n ARG 63 Ca -0.01 0.33 0.10 0.00 -0.92 0.00 0.00 57.85 57.35 1phh n ARG 63 Cb 0.03 -0.85 0.34 0.00 0.45 0.00 0.00 32.46 32.43 1phh n ARG 63 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1phh h ARG 64 N 0.00 0.75 0.00 -0.14 3.08 -1.97 -0.19 114.38 115.91 1phh h ARG 64 Ca 0.00 -0.05 -0.19 0.00 0.07 0.00 0.00 59.98 59.81 1phh h ARG 64 Cb 0.00 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.85 1phh h ARG 64 CO 0.00 0.50 -1.14 0.00 -1.07 0.00 0.00 179.97 178.26 1phh h MET 65 N 0.77 0.00 -0.71 0.04 -0.00 -1.75 1.11 114.93 114.40 1phh h MET 65 Ca 0.45 0.00 -0.01 0.00 -0.00 0.00 0.00 59.70 60.14 1phh h MET 65 Cb 0.62 0.00 -0.03 0.00 -0.00 0.00 0.00 31.60 32.18 1phh h MET 65 CO -0.21 0.60 0.42 0.00 -0.00 0.00 0.00 176.91 177.72 1phh h ALA 66 N 1.22 1.41 -0.97 -3.00 0.00 0.11 -2.96 119.26 115.07 1phh h ALA 66 Ca -0.11 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1phh h ALA 66 Cb 1.69 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1phh h ALA 66 CO 0.08 0.51 0.00 -2.13 0.00 0.00 0.00 179.25 177.71 1phh n ARG 67 N -4.39 0.00 -0.95 0.00 0.63 -0.12 -4.69 116.66 107.14 1phh n ARG 67 Ca 0.07 0.34 -0.19 0.00 -0.92 0.00 0.00 57.85 57.15 1phh n ARG 67 Cb 0.07 -0.98 0.05 0.00 0.45 0.00 0.00 32.46 32.05 1phh n ARG 67 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1phh n ASP 68 N -1.51 6.50 -3.76 6.15 9.92 0.38 -4.99 116.55 129.24 1phh n ASP 68 Ca 0.00 -3.17 -0.18 0.00 -0.53 0.00 0.00 54.79 50.90 1phh n ASP 68 Cb 0.00 -1.02 -0.17 0.00 -0.64 0.00 0.00 41.12 39.29 1phh n ASP 68 CO 0.00 0.00 0.00 -0.83 0.13 0.00 0.00 177.20 176.50 1phh s GLY 69 N -0.18 0.24 -0.06 0.44 0.00 -1.12 -4.90 107.32 101.75 1phh s GLY 69 Ca 0.37 0.16 -0.30 0.00 0.00 0.00 0.00 44.72 44.95 1phh s GLY 69 CO -0.00 0.92 1.81 1.08 0.00 0.00 0.00 173.10 176.90 1phh s LEU 70 N 1.49 4.22 -0.13 0.66 2.01 -1.13 -4.77 118.68 121.02 1phh s LEU 70 Ca -0.03 2.27 -0.20 0.00 0.01 0.00 0.00 54.13 56.17 1phh s LEU 70 Cb -0.13 -3.53 -0.04 0.00 0.01 0.00 0.00 46.19 42.51 1phh s LEU 70 CO -0.03 -1.11 0.56 -0.69 1.01 0.00 0.00 176.35 176.09 1phh s VAL 71 N 4.74 5.12 -0.10 -1.59 1.01 -1.26 -0.10 120.40 128.22 1phh s VAL 71 Ca 0.81 1.10 0.02 0.00 0.00 0.00 0.00 61.98 63.91 1phh s VAL 71 Cb -0.35 -3.89 -0.02 0.00 0.00 0.00 0.00 36.38 32.12 1phh s VAL 71 CO 0.34 0.25 -0.16 -1.00 0.00 0.00 0.00 175.10 174.53 1phh s HIS 72 N 1.05 2.72 -2.43 5.22 3.76 0.42 -4.97 115.29 121.06 1phh s HIS 72 Ca 0.29 -0.56 0.21 0.00 -0.15 0.00 0.00 55.06 54.85 1phh s HIS 72 Cb -0.16 -1.75 0.12 0.00 1.11 0.00 0.00 32.58 31.90 1phh s HIS 72 CO 0.12 -0.12 1.13 0.39 -0.85 0.00 0.00 174.74 175.40 1phh n GLU 73 N 3.14 1.80 -3.80 1.40 1.02 -1.26 -1.99 120.64 120.96 1phh n GLU 73 Ca -0.18 -1.53 -0.05 0.00 -0.02 0.00 0.00 57.16 55.39 1phh n GLU 73 Cb 0.53 -1.41 -0.01 0.00 -0.02 0.00 0.00 31.44 30.52 1phh n GLU 73 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 1phh s GLY 74 N -1.93 -0.16 0.22 0.62 0.00 -1.26 -0.45 107.32 104.36 1phh s GLY 74 Ca 0.22 -0.06 0.01 0.00 0.00 0.00 0.00 44.72 44.90 1phh s GLY 74 CO 0.34 0.05 0.05 -1.34 0.00 0.00 0.00 173.10 172.20 1phh s VAL 75 N -3.42 0.59 0.05 1.40 -7.23 -1.26 -4.34 120.40 106.20 1phh s VAL 75 Ca 0.12 -1.99 0.05 0.00 -1.81 0.00 0.00 61.98 58.35 1phh s VAL 75 Cb -0.03 -2.39 -0.02 0.00 0.56 0.00 0.00 36.38 34.50 1phh s VAL 75 CO 0.04 -0.23 -0.14 -1.61 -0.31 0.00 0.00 175.10 172.86 1phh s GLU 76 N -3.98 0.87 -0.09 4.82 2.02 -0.56 0.01 118.70 121.78 1phh s GLU 76 Ca 0.31 -0.81 -0.01 0.00 0.02 0.00 0.00 54.97 54.48 1phh s GLU 76 Cb 0.07 -0.86 0.03 0.00 0.10 0.00 0.00 34.13 33.46 1phh s GLU 76 CO 0.09 0.21 -0.04 0.42 0.02 0.00 0.00 175.26 175.96 1phh s ILE 77 N -1.00 0.71 0.02 -1.63 -1.09 0.25 -1.13 121.20 117.33 1phh s ILE 77 Ca -0.00 -0.10 0.00 0.00 -2.23 0.00 0.00 60.65 58.33 1phh s ILE 77 Cb -0.09 -0.80 -0.04 0.00 -1.58 0.00 0.00 42.46 39.96 1phh s ILE 77 CO 0.02 0.31 0.09 0.00 -1.23 0.00 0.00 174.94 174.12 1phh s ALA 78 N 1.84 3.61 -0.44 9.38 0.00 -0.50 -0.85 121.76 134.80 1phh s ALA 78 Ca 0.05 -0.90 0.08 0.00 0.00 0.00 0.00 51.96 51.19 1phh s ALA 78 Cb -0.12 -1.57 0.18 0.00 0.00 0.00 0.00 23.12 21.61 1phh s ALA 78 CO -0.07 0.71 0.65 -0.59 0.00 0.00 0.00 175.76 176.46 1phh s PHE 79 N -1.25 -1.66 0.00 0.00 -0.12 -1.04 -1.47 117.98 112.43 1phh s PHE 79 Ca 0.25 0.00 0.00 0.00 -0.05 0.00 0.00 56.93 57.13 1phh s PHE 79 Cb -0.12 0.30 0.00 0.00 -0.63 0.00 0.00 43.02 42.57 1phh s PHE 79 CO 0.16 -1.20 0.00 0.00 -0.05 0.00 0.00 175.22 174.13 1phh n ALA 80 N 4.01 -1.37 0.00 1.99 0.00 -1.18 -4.38 120.51 119.58 1phh n ALA 80 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1phh n ALA 80 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 19.45 19.74 1phh n ALA 80 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1phh n GLY 81 N 1.23 0.34 3.14 0.00 0.00 -1.26 -5.12 105.19 103.52 1phh n GLY 81 Ca 0.00 -0.04 -0.08 0.00 0.00 0.00 0.00 46.02 45.90 1phh n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1phh n GLN 82 N 0.00 0.95 -2.86 1.61 10.64 -1.26 -5.06 117.38 121.39 1phh n GLN 82 Ca 0.00 -1.87 -0.40 0.00 -1.83 0.00 0.00 57.00 52.89 1phh n GLN 82 Cb 0.00 2.33 -0.05 0.00 -0.86 0.00 0.00 30.24 31.66 1phh n GLN 82 CO 0.00 0.00 0.00 1.03 -1.83 0.00 0.00 177.06 176.26 1phh s ARG 83 N -2.09 4.61 -0.08 2.61 0.52 -1.26 -2.49 118.95 120.77 1phh s ARG 83 Ca 0.13 1.26 -0.01 0.00 -0.52 0.00 0.00 55.73 56.59 1phh s ARG 83 Cb -0.04 -3.35 0.03 0.00 0.52 0.00 0.00 34.95 32.10 1phh s ARG 83 CO 0.10 0.30 -0.01 0.50 0.02 0.00 0.00 175.30 176.21 1phh s ARG 84 N -0.20 0.75 0.24 3.54 3.52 -0.03 -4.95 118.95 121.82 1phh s ARG 84 Ca 0.42 0.05 -0.21 0.00 -0.13 0.00 0.00 55.73 55.86 1phh s ARG 84 Cb -0.22 -1.06 -0.09 0.00 -1.56 0.00 0.00 34.95 32.02 1phh s ARG 84 CO 0.27 -0.29 0.77 0.50 -0.81 0.00 0.00 175.30 175.73 1phh s ARG 85 N 1.91 4.34 -0.15 5.12 3.52 -1.26 0.85 118.95 133.28 1phh s ARG 85 Ca 0.05 0.98 0.05 0.00 -0.13 0.00 0.00 55.73 56.68 1phh s ARG 85 Cb -0.12 -2.89 -0.13 0.00 -1.56 0.00 0.00 34.95 30.25 1phh s ARG 85 CO -0.06 0.39 -0.07 -0.89 -0.81 0.00 0.00 175.30 173.86 1phh n ILE 86 N 0.76 0.92 -2.91 4.11 5.41 0.10 -4.96 119.36 122.79 1phh n ILE 86 Ca -0.02 -0.43 -0.08 0.00 1.00 0.00 0.00 62.75 63.22 1phh n ILE 86 Cb 0.51 -0.92 0.01 0.00 -0.71 0.00 0.00 39.64 38.53 1phh n ILE 86 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 1phh n ASP 87 N -2.79 -7.84 0.29 4.38 -0.08 -1.26 -4.75 116.55 104.50 1phh n ASP 87 Ca -0.26 0.41 -0.16 0.00 -1.51 0.00 0.00 54.79 53.26 1phh n ASP 87 Cb 0.85 -5.24 -0.08 0.00 2.34 0.00 0.00 41.12 38.99 1phh n ASP 87 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 1phh h LEU 88 N 1.74 -0.58 -0.31 -2.67 3.38 -1.08 -2.09 115.31 113.69 1phh h LEU 88 Ca -0.02 -0.00 0.07 0.00 0.09 0.00 0.00 57.88 58.02 1phh h LEU 88 Cb 1.02 0.15 -0.08 0.00 0.09 0.00 0.00 40.66 41.84 1phh h LEU 88 CO 0.22 -0.39 -0.26 0.07 0.09 0.00 0.00 178.44 178.17 1phh h LYS 89 N -0.73 -0.23 0.00 1.13 2.10 -1.27 1.21 116.57 118.78 1phh h LYS 89 Ca -0.07 0.02 0.00 0.00 -2.00 0.00 0.00 60.65 58.60 1phh h LYS 89 Cb 0.55 0.05 0.00 0.00 -0.90 0.00 0.00 32.23 31.93 1phh h LYS 89 CO 0.12 -0.15 0.00 2.89 -2.00 0.00 0.00 179.45 180.30 1phh n ARG 90 N -5.39 0.58 -0.09 0.07 1.85 -1.23 0.58 116.66 113.02 1phh n ARG 90 Ca 0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 57.85 56.74 1phh n ARG 90 Cb 0.31 -1.50 -0.11 0.00 -1.05 0.00 0.00 32.46 30.10 1phh n ARG 90 CO 0.00 0.00 0.00 1.28 -0.01 0.00 0.00 177.63 178.90 1phh n LEU 91 N -1.21 1.37 -0.27 2.89 4.32 -0.33 -4.56 117.00 119.20 1phh n LEU 91 Ca 0.17 -0.05 0.08 0.00 -0.02 0.00 0.00 56.01 56.19 1phh n LEU 91 Cb 0.20 -0.12 0.38 0.00 -1.62 0.00 0.00 43.42 42.27 1phh n LEU 91 CO 0.21 0.61 0.76 -1.54 -1.22 0.00 0.00 177.39 176.21 1phh n SER 92 N -2.84 0.81 0.00 -1.43 3.41 0.40 -4.66 113.62 109.32 1phh n SER 92 Ca -0.31 -1.65 0.00 0.00 -0.26 0.00 0.00 58.87 56.64 1phh n SER 92 Cb 0.97 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.86 1phh n SER 92 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1phh n GLY 93 N 0.91 0.65 0.00 5.00 0.00 -1.15 -4.08 105.19 106.51 1phh n GLY 93 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 1phh n GLY 93 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1phh n GLY 94 N -2.68 1.71 3.94 -0.02 0.00 0.20 -5.03 105.19 103.30 1phh n GLY 94 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1phh n GLY 94 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1phh s LYS 95 N -0.14 2.27 0.00 1.61 1.02 -1.25 -4.94 119.74 118.31 1phh s LYS 95 Ca 0.00 -1.91 0.00 0.00 0.02 0.00 0.00 55.97 54.08 1phh s LYS 95 Cb 0.00 -2.25 0.00 0.00 -0.52 0.00 0.00 37.83 35.06 1phh s LYS 95 CO 0.00 -0.67 0.00 0.25 -0.92 0.00 0.00 175.35 174.01 1phh n THR 96 N -1.88 0.00 -3.84 2.17 -2.24 -1.26 -2.46 114.28 104.76 1phh n THR 96 Ca 0.03 0.00 -0.12 0.00 -2.27 0.00 0.00 64.05 61.69 1phh n THR 96 Cb 0.63 0.00 -0.09 0.00 -2.10 0.00 0.00 70.33 68.77 1phh n THR 96 CO 0.00 0.00 0.00 0.68 -0.57 0.00 0.00 175.07 175.18 1phh s VAL 97 N -2.88 0.08 -0.10 2.28 -7.23 -0.84 -4.15 120.40 107.56 1phh s VAL 97 Ca 0.00 -0.67 0.00 0.00 -1.81 0.00 0.00 61.98 59.50 1phh s VAL 97 Cb 0.00 -0.54 -0.02 0.00 0.56 0.00 0.00 36.38 36.38 1phh s VAL 97 CO 0.00 -0.37 -0.10 -0.89 -0.31 0.00 0.00 175.10 173.43 1phh s THR 98 N -1.54 3.40 -0.58 5.32 2.01 -1.12 0.16 115.64 123.29 1phh s THR 98 Ca -0.13 -0.57 -0.14 0.00 0.31 0.00 0.00 61.69 61.15 1phh s THR 98 Cb -0.06 -2.40 0.14 0.00 0.01 0.00 0.00 72.50 70.19 1phh s THR 98 CO 0.01 0.56 0.52 0.68 -0.69 0.00 0.00 174.62 175.71 1phh s VAL 99 N -0.25 5.12 -0.10 3.82 -7.23 0.86 -1.53 120.40 121.08 1phh s VAL 99 Ca 0.02 -1.74 -0.09 0.00 -1.81 0.00 0.00 61.98 58.36 1phh s VAL 99 Cb -0.13 -4.27 -0.03 0.00 0.56 0.00 0.00 36.38 32.51 1phh s VAL 99 CO 0.03 -0.89 -0.18 0.00 -0.31 0.00 0.00 175.10 173.75 1phh n TYR 100 N 4.94 0.13 0.00 2.82 9.36 0.53 -2.85 117.16 132.09 1phh n TYR 100 Ca -0.08 0.06 0.00 0.00 3.32 0.00 0.00 57.90 61.20 1phh n TYR 100 Cb 0.41 -0.35 0.00 0.00 -0.63 0.00 0.00 39.34 38.77 1phh n TYR 100 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1phh n GLY 101 N 1.52 3.51 0.24 2.98 0.00 -1.17 -4.90 105.19 107.37 1phh n GLY 101 Ca -0.07 -0.80 0.02 0.00 0.00 0.00 0.00 46.02 45.17 1phh n GLY 101 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1phh h GLN 102 N 0.00 0.16 0.00 1.61 4.15 -1.13 -0.44 115.11 119.46 1phh h GLN 102 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.41 1phh h GLN 102 Cb 0.00 -0.04 0.00 0.00 0.21 0.00 0.00 27.48 27.65 1phh h GLN 102 CO 0.00 0.11 0.00 0.00 -1.93 0.00 0.00 178.83 177.01 1phh h THR 103 N 0.17 0.00 0.00 2.39 1.03 -1.80 -2.04 112.91 112.65 1phh h THR 103 Ca 0.34 -0.34 -0.06 0.00 -0.01 0.00 0.00 66.41 66.33 1phh h THR 103 Cb 0.54 1.31 -0.01 0.00 -1.07 0.00 0.00 68.15 68.92 1phh h THR 103 CO -0.50 0.00 -0.36 -0.33 -0.01 0.00 0.00 175.52 174.32 1phh h GLU 104 N 0.00 0.00 0.00 0.00 3.07 -1.45 -2.89 114.58 113.31 1phh h GLU 104 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1phh h GLU 104 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.26 1phh h GLU 104 CO 0.00 0.93 0.02 -0.24 -1.40 0.00 0.00 179.01 178.32 1phh h VAL 105 N -1.00 0.00 0.14 3.13 3.04 -1.27 -0.51 116.25 119.78 1phh h VAL 105 Ca -0.10 0.00 -0.20 0.00 -1.01 0.00 0.00 66.70 65.39 1phh h VAL 105 Cb 1.02 0.90 0.02 0.00 -2.01 0.00 0.00 31.29 31.22 1phh h VAL 105 CO -0.06 0.00 -0.92 0.74 -1.01 0.00 0.00 177.57 176.32 1phh h THR 106 N 0.00 1.43 0.00 3.17 2.02 -1.44 -3.13 112.91 114.96 1phh h THR 106 Ca 0.00 -2.52 -0.04 0.00 0.77 0.00 0.00 66.41 64.63 1phh h THR 106 Cb 0.04 3.12 -0.01 0.00 -1.74 0.00 0.00 68.15 69.57 1phh h THR 106 CO 0.00 0.71 -0.17 -0.09 0.37 0.00 0.00 175.52 176.35 1phh h ARG 107 N -0.36 0.00 0.01 6.66 2.43 -0.88 -2.16 114.38 120.09 1phh h ARG 107 Ca -0.17 0.00 -0.24 0.00 -0.81 0.00 0.00 59.98 58.76 1phh h ARG 107 Cb 1.67 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 31.23 1phh h ARG 107 CO 0.14 0.17 -0.99 -0.44 -1.51 0.00 0.00 179.97 177.33 1phh h ASP 108 N 0.00 0.62 0.78 -3.80 3.32 -1.52 -1.81 116.42 114.01 1phh h ASP 108 Ca -0.00 -0.51 -0.16 0.00 0.02 0.00 0.00 57.03 56.38 1phh h ASP 108 Cb 0.50 -0.19 -0.02 0.00 0.22 0.00 0.00 39.33 39.84 1phh h ASP 108 CO 0.02 1.31 -0.78 -0.07 -1.72 0.00 0.00 179.24 178.00 1phh h LEU 109 N 0.26 0.01 -0.05 1.55 3.38 -1.43 0.21 115.31 119.23 1phh h LEU 109 Ca -0.10 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.78 1phh h LEU 109 Cb 1.64 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.38 1phh h LEU 109 CO 0.18 0.79 -0.40 0.24 0.09 0.00 0.00 178.44 179.34 1phh h MET 110 N 0.00 0.00 0.00 1.13 0.00 -1.40 -1.98 114.93 112.69 1phh h MET 110 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.69 1phh h MET 110 Cb 1.39 0.00 0.00 0.00 0.00 0.00 0.00 31.60 32.99 1phh h MET 110 CO 0.10 0.40 0.00 0.39 0.00 0.00 0.00 176.91 177.80 1phh n GLU 111 N -3.21 0.00 0.03 1.72 -0.58 -0.69 -2.72 120.64 115.19 1phh n GLU 111 Ca 0.02 0.40 0.14 0.00 -0.42 0.00 0.00 57.16 57.30 1phh n GLU 111 Cb 0.68 -1.24 0.61 0.00 -0.57 0.00 0.00 31.44 30.92 1phh n GLU 111 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 1phh h ALA 112 N -2.00 2.20 -0.17 0.62 0.00 -0.70 -2.06 119.26 117.15 1phh h ALA 112 Ca 0.00 -0.01 -0.17 0.00 0.00 0.00 0.00 54.91 54.73 1phh h ALA 112 Cb 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1phh h ALA 112 CO 0.00 -0.31 -0.58 -0.09 0.00 0.00 0.00 179.25 178.27 1phh h ARG 113 N 0.15 0.55 -0.54 0.00 2.43 -1.47 -3.13 114.38 112.37 1phh h ARG 113 Ca 0.20 -0.36 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1phh h ARG 113 Cb 0.60 0.05 -0.03 0.00 -0.42 0.00 0.00 29.97 30.17 1phh h ARG 113 CO -0.03 0.97 0.23 1.49 -1.51 0.00 0.00 179.97 181.12 1phh h GLU 114 N 0.41 0.78 -0.01 0.20 4.57 -1.17 -2.91 114.58 116.46 1phh h GLU 114 Ca 0.00 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1phh h GLU 114 Cb 1.13 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.57 1phh h GLU 114 CO 0.11 0.63 -0.22 0.00 -1.18 0.00 0.00 179.01 178.35 1phh n ALA 115 N -2.46 2.98 -0.00 2.92 0.00 -1.15 -3.91 120.51 118.88 1phh n ALA 115 Ca 0.05 -0.34 -0.07 0.00 0.00 0.00 0.00 53.44 53.08 1phh n ALA 115 Cb 0.15 -1.22 -0.13 0.00 0.00 0.00 0.00 19.45 18.25 1phh n ALA 115 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1phh n GLY 117 N 1.50 0.75 3.71 0.00 0.00 -1.22 -5.07 105.19 104.87 1phh n GLY 117 Ca -0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 1phh n GLY 117 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1phh s ALA 118 N -2.00 3.59 0.41 4.61 0.00 -1.23 -4.96 121.76 122.19 1phh s ALA 118 Ca 0.00 1.10 -0.25 0.00 0.00 0.00 0.00 51.96 52.81 1phh s ALA 118 Cb 0.00 -3.54 -0.10 0.00 0.00 0.00 0.00 23.12 19.48 1phh s ALA 118 CO 0.00 -0.64 1.13 2.41 0.00 0.00 0.00 175.76 178.66 1phh n THR 119 N 4.01 2.48 -3.18 0.00 -1.04 -1.26 -4.79 114.28 110.50 1phh n THR 119 Ca 0.12 -0.50 0.02 0.00 -2.04 0.00 0.00 64.05 61.64 1phh n THR 119 Cb 0.42 -1.33 -0.01 0.00 -1.82 0.00 0.00 70.33 67.59 1phh n THR 119 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1phh s THR 120 N -1.23 -0.93 -0.75 12.58 2.01 -1.26 -2.27 115.64 123.79 1phh s THR 120 Ca 0.62 -0.05 -0.22 0.00 0.31 0.00 0.00 61.69 62.34 1phh s THR 120 Cb -0.54 -1.00 0.08 0.00 0.01 0.00 0.00 72.50 71.05 1phh s THR 120 CO 0.57 -0.05 1.06 -0.69 -0.69 0.00 0.00 174.62 174.83 1phh s VAL 121 N 2.78 4.33 1.04 3.82 1.01 0.07 -4.95 120.40 128.50 1phh s VAL 121 Ca 0.10 -0.59 -0.15 0.00 0.00 0.00 0.00 61.98 61.33 1phh s VAL 121 Cb -0.11 -4.75 0.21 0.00 0.00 0.00 0.00 36.38 31.73 1phh s VAL 121 CO -0.27 -1.54 1.15 -0.31 0.00 0.00 0.00 175.10 174.14 1phh s TYR 122 N 3.97 1.56 -1.25 5.22 2.02 -1.26 -1.73 117.35 125.89 1phh s TYR 122 Ca 0.27 0.64 -0.13 0.00 -0.37 0.00 0.00 57.07 57.49 1phh s TYR 122 Cb -0.12 -3.53 0.02 0.00 -0.40 0.00 0.00 41.96 37.93 1phh s TYR 122 CO 0.05 -3.05 0.24 1.04 -1.57 0.00 0.00 175.55 172.26 1phh n GLN 123 N -4.19 -0.68 -3.68 -0.62 6.02 0.32 -4.84 117.38 109.72 1phh n GLN 123 Ca 0.10 0.04 -0.38 0.00 -0.01 0.00 0.00 57.00 56.75 1phh n GLN 123 Cb 0.59 -2.69 -0.10 0.00 1.02 0.00 0.00 30.24 29.05 1phh n GLN 123 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1phh s ALA 124 N -4.02 3.26 0.39 -1.58 0.00 0.15 -4.83 121.76 115.14 1phh s ALA 124 Ca 0.18 -2.54 -0.04 0.00 0.00 0.00 0.00 51.96 49.56 1phh s ALA 124 Cb -0.10 -2.60 -0.04 0.00 0.00 0.00 0.00 23.12 20.38 1phh s ALA 124 CO 0.87 -1.85 0.66 0.00 0.00 0.00 0.00 175.76 175.44 1phh s ALA 125 N 1.24 3.54 -1.02 0.00 0.00 -1.15 -3.53 121.76 120.83 1phh s ALA 125 Ca 0.07 -0.62 0.00 0.00 0.00 0.00 0.00 51.96 51.41 1phh s ALA 125 Cb -0.24 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.49 1phh s ALA 125 CO -0.03 -0.09 0.00 0.39 0.00 0.00 0.00 175.76 176.03 1phh n GLU 126 N -1.75 -0.96 -1.51 0.00 4.71 -1.26 0.23 120.64 120.09 1phh n GLU 126 Ca -0.01 0.79 -0.44 0.00 -0.01 0.00 0.00 57.16 57.49 1phh n GLU 126 Cb 0.55 -4.80 -0.01 0.00 -1.01 0.00 0.00 31.44 26.18 1phh n GLU 126 CO 0.00 0.00 0.00 0.28 0.09 0.00 0.00 177.13 177.50 1phh n VAL 127 N -2.57 1.96 -3.74 2.62 0.31 -1.24 -4.37 118.33 111.30 1phh n VAL 127 Ca -0.10 -0.50 -0.13 0.00 -0.01 0.00 0.00 64.34 63.60 1phh n VAL 127 Cb 0.39 -0.70 -0.10 0.00 -0.91 0.00 0.00 33.84 32.53 1phh n VAL 127 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 1phh s ARG 128 N -1.53 0.54 -0.13 5.55 3.00 0.55 -4.94 118.95 121.98 1phh s ARG 128 Ca 0.62 0.26 -0.03 0.00 0.00 0.00 0.00 55.73 56.58 1phh s ARG 128 Cb -0.68 0.25 -0.03 0.00 0.00 0.00 0.00 34.95 34.49 1phh s ARG 128 CO 0.58 -0.11 -0.01 -0.51 0.00 0.00 0.00 175.30 175.26 1phh s LEU 129 N -0.38 3.45 0.02 2.53 1.43 -1.26 -0.85 118.68 123.61 1phh s LEU 129 Ca -0.05 0.01 0.04 0.00 -1.03 0.00 0.00 54.13 53.10 1phh s LEU 129 Cb -0.03 -1.82 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1phh s LEU 129 CO 0.02 0.26 -0.13 -1.00 0.23 0.00 0.00 176.35 175.73 1phh s HIS 130 N -0.18 1.18 -0.70 0.29 3.76 0.28 -4.91 115.29 115.01 1phh s HIS 130 Ca 0.04 -0.29 0.00 0.00 -0.15 0.00 0.00 55.06 54.67 1phh s HIS 130 Cb -0.13 -0.73 0.00 0.00 1.11 0.00 0.00 32.58 32.84 1phh s HIS 130 CO 0.02 0.01 0.00 -0.25 -0.85 0.00 0.00 174.74 173.67 1phh n ASP 131 N 2.32 -3.47 -0.03 1.40 8.00 -1.26 -1.20 116.55 122.31 1phh n ASP 131 Ca -0.16 0.12 -0.01 0.00 0.71 0.00 0.00 54.79 55.45 1phh n ASP 131 Cb 0.55 -1.97 -0.01 0.00 -0.02 0.00 0.00 41.12 39.67 1phh n ASP 131 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 1phh n LEU 132 N -0.87 -0.07 -4.50 0.64 4.32 -1.26 -2.02 117.00 113.24 1phh n LEU 132 Ca -0.07 0.71 -0.43 0.00 -0.02 0.00 0.00 56.01 56.19 1phh n LEU 132 Cb 0.34 -0.31 -0.06 0.00 -1.62 0.00 0.00 43.42 41.77 1phh n LEU 132 CO 0.10 -0.39 0.49 -1.10 -1.22 0.00 0.00 177.39 175.28 1phh s GLN 133 N -3.23 3.26 -0.05 3.23 -0.21 -1.26 -0.75 119.66 120.66 1phh s GLN 133 Ca -0.01 -0.46 -0.30 0.00 0.02 0.00 0.00 55.36 54.62 1phh s GLN 133 Cb 0.01 -4.02 0.10 0.00 1.00 0.00 0.00 33.01 30.10 1phh s GLN 133 CO 0.04 -1.21 1.33 0.20 -2.12 0.00 0.00 175.29 173.52 1phh s GLY 134 N 2.44 -0.18 0.00 3.09 0.00 -0.86 -5.03 107.32 106.78 1phh s GLY 134 Ca 0.23 0.14 0.16 0.00 0.00 0.00 0.00 44.72 45.25 1phh s GLY 134 CO 0.17 5.82 0.92 1.18 0.00 0.00 0.00 173.10 181.19 1phh n GLU 135 N -0.91 1.47 -3.25 2.90 1.02 -1.26 -4.77 120.64 115.84 1phh n GLU 135 Ca 0.04 -1.13 -0.05 0.00 -0.02 0.00 0.00 57.16 56.00 1phh n GLU 135 Cb 0.59 -1.28 -0.04 0.00 -0.02 0.00 0.00 31.44 30.70 1phh n GLU 135 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 1phh s ARG 136 N -1.56 0.63 1.04 3.49 0.52 -1.26 -5.03 118.95 116.78 1phh s ARG 136 Ca 0.16 -0.13 -0.14 0.00 -0.52 0.00 0.00 55.73 55.10 1phh s ARG 136 Cb 0.13 -0.15 0.21 0.00 0.52 0.00 0.00 34.95 35.66 1phh s ARG 136 CO 0.29 -1.12 1.10 -1.25 0.02 0.00 0.00 175.30 174.33 1phh s PRO 137 N 2.13 0.06 -0.21 3.54 0.05 -1.25 -4.88 135.00 134.44 1phh s PRO 137 Ca 0.13 0.39 -0.22 0.00 0.05 0.00 0.00 61.00 61.35 1phh s PRO 137 Cb -0.10 -1.71 0.06 0.00 0.05 0.00 0.00 34.50 32.81 1phh s PRO 137 CO -0.16 -2.95 0.61 1.52 0.05 0.00 0.00 177.00 176.07 1phh s TYR 138 N -2.97 -0.66 0.04 0.56 1.13 -0.34 -3.25 117.35 111.85 1phh s TYR 138 Ca 0.66 1.56 0.06 0.00 -1.41 0.00 0.00 57.07 57.94 1phh s TYR 138 Cb -0.17 0.24 -0.03 0.00 -1.10 0.00 0.00 41.96 40.90 1phh s TYR 138 CO 0.57 -0.35 -0.12 0.54 -2.51 0.00 0.00 175.55 173.68 1phh s VAL 139 N 0.13 3.22 -0.09 -3.49 0.11 0.83 -0.56 120.40 120.55 1phh s VAL 139 Ca -0.01 -1.04 -0.01 0.00 -2.93 0.00 0.00 61.98 57.99 1phh s VAL 139 Cb -0.04 -2.40 0.03 0.00 -1.53 0.00 0.00 36.38 32.44 1phh s VAL 139 CO 0.02 0.32 -0.02 -0.89 -3.33 0.00 0.00 175.10 171.20 1phh s THR 140 N -1.00 0.56 0.11 5.04 2.01 -0.03 0.09 115.64 122.42 1phh s THR 140 Ca 0.17 -0.04 0.05 0.00 0.31 0.00 0.00 61.69 62.18 1phh s THR 140 Cb -0.11 -0.71 -0.04 0.00 0.01 0.00 0.00 72.50 71.66 1phh s THR 140 CO 0.08 0.26 -0.12 0.72 -0.69 0.00 0.00 174.62 174.87 1phh s PHE 141 N 1.89 1.20 -0.25 4.92 -0.12 -1.13 -0.33 117.98 124.17 1phh s PHE 141 Ca 0.05 -0.63 -0.09 0.00 -0.05 0.00 0.00 56.93 56.21 1phh s PHE 141 Cb -0.13 -0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 41.58 1phh s PHE 141 CO -0.06 0.06 0.12 -1.21 -0.05 0.00 0.00 175.22 174.08 1phh s GLU 142 N -2.82 3.84 0.00 1.99 2.02 0.14 -0.92 118.70 122.94 1phh s GLU 142 Ca 0.08 -0.39 0.11 0.00 0.02 0.00 0.00 54.97 54.79 1phh s GLU 142 Cb -0.03 -3.44 0.23 0.00 0.10 0.00 0.00 34.13 30.98 1phh s GLU 142 CO 0.01 -0.10 1.10 -2.13 0.02 0.00 0.00 175.26 174.17 1phh n ARG 143 N 4.71 1.98 0.00 1.61 0.63 0.68 -2.95 116.66 123.34 1phh n ARG 143 Ca -0.15 -1.72 0.00 0.00 -0.92 0.00 0.00 57.85 55.06 1phh n ARG 143 Cb 0.52 -1.25 0.00 0.00 0.45 0.00 0.00 32.46 32.18 1phh n ARG 143 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1phh n ASP 144 N 0.57 0.00 0.00 6.15 9.92 -1.26 -4.80 116.55 127.13 1phh n ASP 144 Ca 0.10 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.36 1phh n ASP 144 Cb 0.37 0.00 0.00 0.00 -0.64 0.00 0.00 41.12 40.85 1phh n ASP 144 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1phh n GLY 145 N -0.04 0.00 3.31 0.44 0.00 -1.26 -4.98 105.19 102.66 1phh n GLY 145 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1phh n GLY 145 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1phh n GLU 146 N -1.26 0.06 -2.55 1.61 0.28 -1.26 -4.84 120.64 112.68 1phh n GLU 146 Ca 0.00 -0.81 -0.43 0.00 -0.16 0.00 0.00 57.16 55.76 1phh n GLU 146 Cb 0.15 -2.45 -0.02 0.00 1.43 0.00 0.00 31.44 30.54 1phh n GLU 146 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 177.13 177.47 1phh s ARG 147 N 6.86 4.32 0.26 3.44 3.00 -1.26 -0.23 118.95 135.34 1phh s ARG 147 Ca 0.46 1.54 0.10 0.00 -1.00 0.00 0.00 55.73 56.83 1phh s ARG 147 Cb -0.06 -3.63 -0.05 0.00 0.00 0.00 0.00 34.95 31.22 1phh s ARG 147 CO 0.11 -0.52 -0.08 -0.51 0.00 0.00 0.00 175.30 174.30 1phh s LEU 148 N 2.72 2.97 -0.08 -0.88 1.43 -0.10 -4.97 118.68 119.76 1phh s LEU 148 Ca 0.51 -0.76 -0.01 0.00 -1.03 0.00 0.00 54.13 52.84 1phh s LEU 148 Cb -0.20 -1.51 0.03 0.00 0.03 0.00 0.00 46.19 44.53 1phh s LEU 148 CO 0.16 0.03 -0.01 -0.60 0.23 0.00 0.00 176.35 176.15 1phh s ARG 149 N -3.51 0.76 -0.27 1.70 3.52 -1.26 -2.84 118.95 117.04 1phh s ARG 149 Ca 0.30 0.03 -0.01 0.00 -0.13 0.00 0.00 55.73 55.91 1phh s ARG 149 Cb -0.06 -1.12 0.04 0.00 -1.56 0.00 0.00 34.95 32.25 1phh s ARG 149 CO 0.18 -0.31 -0.03 -1.17 -0.81 0.00 0.00 175.30 173.15 1phh s LEU 150 N 1.93 3.54 -0.12 -0.88 0.20 0.11 -0.97 118.68 122.49 1phh s LEU 150 Ca 0.05 -1.08 -0.17 0.00 0.69 0.00 0.00 54.13 53.61 1phh s LEU 150 Cb -0.12 -1.68 -0.04 0.00 -0.43 0.00 0.00 46.19 43.91 1phh s LEU 150 CO -0.06 -0.19 0.43 -1.81 -0.29 0.00 0.00 176.35 174.43 1phh s ASP 151 N 1.28 6.63 0.28 3.68 1.01 -0.51 -0.12 116.67 128.93 1phh s ASP 151 Ca -0.03 0.75 0.02 0.00 0.71 0.00 0.00 52.55 54.01 1phh s ASP 151 Cb -0.18 -2.26 -0.01 0.00 1.01 0.00 0.00 42.92 41.48 1phh s ASP 151 CO -0.03 0.04 0.09 0.00 0.21 0.00 0.00 175.17 175.48 1phh n ASP 153 N -1.65 2.32 -3.87 0.00 8.00 -0.23 -3.85 116.55 117.28 1phh n ASP 153 Ca -0.05 -0.08 -0.12 0.00 0.71 0.00 0.00 54.79 55.25 1phh n ASP 153 Cb 0.41 -0.08 -0.14 0.00 -0.02 0.00 0.00 41.12 41.29 1phh n ASP 153 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1phh s TYR 154 N -2.37 0.01 -0.18 1.24 2.02 -0.79 -4.59 117.35 112.69 1phh s TYR 154 Ca -0.22 -0.00 -0.01 0.00 -0.37 0.00 0.00 57.07 56.46 1phh s TYR 154 Cb 0.06 -0.01 -0.00 0.00 -0.40 0.00 0.00 41.96 41.61 1phh s TYR 154 CO 0.47 -0.00 -0.11 0.42 -1.57 0.00 0.00 175.55 174.75 1phh s ILE 155 N -0.01 2.94 -0.25 2.71 1.01 -0.57 -1.83 121.20 125.20 1phh s ILE 155 Ca 0.00 -0.66 -0.05 0.00 0.00 0.00 0.00 60.65 59.94 1phh s ILE 155 Cb -0.00 -2.28 0.00 0.00 0.01 0.00 0.00 42.46 40.20 1phh s ILE 155 CO -0.00 0.49 0.00 0.00 0.00 0.00 0.00 174.94 175.43 1phh s ALA 156 N 1.03 2.90 -0.49 9.38 0.00 -0.91 -1.38 121.76 132.29 1phh s ALA 156 Ca -0.01 -1.33 -0.26 0.00 0.00 0.00 0.00 51.96 50.36 1phh s ALA 156 Cb -0.15 -1.88 0.03 0.00 0.00 0.00 0.00 23.12 21.12 1phh s ALA 156 CO -0.02 -0.69 0.99 0.20 0.00 0.00 0.00 175.76 176.24 1phh s GLY 157 N 1.46 1.41 -0.13 0.00 0.00 0.24 -2.70 107.32 107.60 1phh s GLY 157 Ca 0.03 -0.80 0.17 0.00 0.00 0.00 0.00 44.72 44.13 1phh s GLY 157 CO -0.01 2.14 1.20 0.00 0.00 0.00 0.00 173.10 176.43 1phh h ASP 159 N 1.05 0.00 -4.47 0.00 5.19 -1.67 -3.41 116.42 113.11 1phh h ASP 159 Ca -0.09 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.32 1phh h ASP 159 Cb 1.38 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.89 1phh h ASP 159 CO 0.06 0.12 0.00 0.61 -3.12 0.00 0.00 179.24 176.91 1phh n GLY 160 N -1.09 -0.38 0.28 2.75 0.00 -1.26 -4.18 105.19 101.31 1phh n GLY 160 Ca -0.03 -1.71 0.11 0.00 0.00 0.00 0.00 46.02 44.40 1phh n GLY 160 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1phh n PHE 161 N -0.30 0.49 -1.70 1.61 7.35 0.11 -0.91 117.46 124.11 1phh n PHE 161 Ca 0.00 0.97 -0.38 0.00 -0.76 0.00 0.00 57.45 57.28 1phh n PHE 161 Cb 0.00 -1.09 0.06 0.00 0.35 0.00 0.00 39.48 38.80 1phh n PHE 161 CO 0.00 0.00 0.00 0.72 -0.76 0.00 0.00 176.76 176.72 1phh n HIS 162 N -5.15 3.09 -2.68 -5.13 8.25 -1.26 -4.85 115.22 107.49 1phh n HIS 162 Ca 0.18 -2.61 -0.13 0.00 -0.26 0.00 0.00 57.72 54.90 1phh n HIS 162 Cb 0.60 -1.27 0.06 0.00 1.12 0.00 0.00 29.99 30.49 1phh n HIS 162 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1phh n GLY 163 N -0.69 1.17 0.16 -1.41 0.00 -0.09 -5.05 105.19 99.29 1phh n GLY 163 Ca 0.57 -2.07 0.05 0.00 0.00 0.00 0.00 46.02 44.57 1phh n GLY 163 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1phh n ILE 164 N -2.08 0.00 0.16 -0.61 0.13 -1.26 -4.57 119.36 111.13 1phh n ILE 164 Ca 0.10 -0.36 -0.08 0.00 -1.10 0.00 0.00 62.75 61.31 1phh n ILE 164 Cb 0.36 1.08 -0.04 0.00 -0.84 0.00 0.00 39.64 40.20 1phh n ILE 164 CO 0.00 0.00 0.00 0.28 2.80 0.00 0.00 176.55 179.63 1phh h SER 165 N 0.78 -0.41 -0.22 9.51 0.02 -1.95 -2.91 113.55 118.36 1phh h SER 165 Ca 0.00 -0.01 0.03 0.00 -0.84 0.00 0.00 61.79 60.96 1phh h SER 165 Cb 0.31 0.11 -0.04 0.00 0.14 0.00 0.00 62.40 62.91 1phh h SER 165 CO 0.00 0.03 -0.27 -0.09 -1.14 0.00 0.00 176.83 175.36 1phh h ARG 166 N -1.12 -0.17 -1.09 3.45 2.43 -1.87 0.35 114.38 116.36 1phh h ARG 166 Ca -0.05 0.01 0.30 0.00 -0.81 0.00 0.00 59.98 59.43 1phh h ARG 166 Cb 0.40 0.04 -0.08 0.00 -0.42 0.00 0.00 29.97 29.91 1phh h ARG 166 CO 0.08 -0.11 0.73 -0.56 -1.51 0.00 0.00 179.97 178.60 1phh h GLN 167 N -0.18 0.24 -1.53 0.20 3.07 -1.81 -0.03 115.11 115.08 1phh h GLN 167 Ca 0.04 -0.01 0.00 0.00 0.09 0.00 0.00 58.65 58.76 1phh h GLN 167 Cb 0.28 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 27.79 1phh h GLN 167 CO -0.30 0.16 0.00 -1.13 0.09 0.00 0.00 178.83 177.65 1phh n SER 168 N -4.49 3.56 -3.90 0.06 3.41 0.12 -4.60 113.62 107.78 1phh n SER 168 Ca 0.26 -1.97 -0.29 0.00 -0.26 0.00 0.00 58.87 56.61 1phh n SER 168 Cb 1.01 -0.69 -0.16 0.00 -0.26 0.00 0.00 64.21 64.11 1phh n SER 168 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 1phh s ILE 169 N 0.19 1.20 -0.76 -1.33 1.01 -0.03 -5.02 121.20 116.46 1phh s ILE 169 Ca 0.00 -0.75 -0.15 0.00 0.00 0.00 0.00 60.65 59.74 1phh s ILE 169 Cb 0.00 -1.40 -0.21 0.00 0.01 0.00 0.00 42.46 40.86 1phh s ILE 169 CO 0.00 0.08 1.85 -0.81 0.00 0.00 0.00 174.94 176.06 1phh n PRO 170 N 4.83 0.00 -0.20 2.79 -0.04 -1.26 -4.74 135.00 136.39 1phh n PRO 170 Ca -0.12 0.00 0.09 0.00 -0.04 0.00 0.00 63.50 63.43 1phh n PRO 170 Cb 0.47 -0.95 0.17 0.00 -0.04 0.00 0.00 33.50 33.15 1phh n PRO 170 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1phh n ALA 171 N 6.09 0.30 0.19 0.55 0.00 -1.26 0.28 120.51 126.67 1phh n ALA 171 Ca 0.51 0.61 0.03 0.00 0.00 0.00 0.00 53.44 54.59 1phh n ALA 171 Cb 0.07 -0.45 0.16 0.00 0.00 0.00 0.00 19.45 19.22 1phh n ALA 171 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1phh n GLU 172 N -4.68 0.01 0.00 0.00 0.00 -1.26 -0.33 120.64 114.39 1phh n GLU 172 Ca 0.14 0.42 0.13 0.00 0.00 0.00 0.00 57.16 57.84 1phh n GLU 172 Cb 0.45 -1.54 0.37 0.00 0.00 0.00 0.00 31.44 30.72 1phh n GLU 172 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1phh n ARG 173 N -1.57 0.02 -4.36 5.31 3.00 0.79 -4.90 116.66 114.95 1phh n ARG 173 Ca 0.01 0.01 -0.24 0.00 -0.01 0.00 0.00 57.85 57.62 1phh n ARG 173 Cb 0.07 -1.51 -0.09 0.00 0.00 0.00 0.00 32.46 30.93 1phh n ARG 173 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1phh s LEU 174 N -3.08 2.89 -0.22 0.55 2.01 0.55 -4.20 118.68 117.18 1phh s LEU 174 Ca 0.12 -0.79 -0.03 0.00 0.01 0.00 0.00 54.13 53.45 1phh s LEU 174 Cb 0.18 -1.45 0.07 0.00 0.01 0.00 0.00 46.19 45.00 1phh s LEU 174 CO 0.64 0.04 0.06 -0.75 1.01 0.00 0.00 176.35 177.35 1phh s LYS 175 N -3.41 0.58 0.35 1.70 2.36 0.42 -4.95 119.74 116.80 1phh s LYS 175 Ca 0.29 -0.51 -0.08 0.00 -2.55 0.00 0.00 55.97 53.12 1phh s LYS 175 Cb -0.06 -1.99 -0.06 0.00 -1.05 0.00 0.00 37.83 34.67 1phh s LYS 175 CO 0.17 -0.73 0.67 0.54 1.55 0.00 0.00 175.35 177.54 1phh s VAL 176 N 1.86 4.89 -0.22 4.02 0.11 -1.26 0.20 120.40 130.00 1phh s VAL 176 Ca 0.02 0.38 -0.09 0.00 -2.93 0.00 0.00 61.98 59.36 1phh s VAL 176 Cb -0.17 -3.73 0.09 0.00 -1.53 0.00 0.00 36.38 31.04 1phh s VAL 176 CO -0.13 -0.42 0.50 -0.36 -3.33 0.00 0.00 175.10 171.36 1phh s PHE 177 N -2.23 -0.88 -0.16 1.54 0.08 -0.29 -4.97 117.98 111.08 1phh s PHE 177 Ca 0.48 1.69 -0.28 0.00 0.12 0.00 0.00 56.93 58.94 1phh s PHE 177 Cb -0.10 0.43 0.09 0.00 -0.57 0.00 0.00 43.02 42.86 1phh s PHE 177 CO 0.30 -0.48 0.79 -1.83 -0.10 0.00 0.00 175.22 173.90 1phh s GLU 178 N 2.18 0.85 -0.10 0.44 -1.05 -1.26 0.84 118.70 120.59 1phh s GLU 178 Ca -0.06 0.48 0.00 0.00 -0.15 0.00 0.00 54.97 55.24 1phh s GLU 178 Cb -0.10 0.40 0.02 0.00 -0.44 0.00 0.00 34.13 34.02 1phh s GLU 178 CO -0.15 -0.21 -0.09 1.03 0.95 0.00 0.00 175.26 176.80 1phh s ARG 179 N -0.58 1.58 -0.47 -4.83 0.52 0.21 -4.95 118.95 110.43 1phh s ARG 179 Ca -0.05 -0.29 -0.15 0.00 -0.52 0.00 0.00 55.73 54.72 1phh s ARG 179 Cb -0.02 -1.56 0.08 0.00 0.52 0.00 0.00 34.95 33.97 1phh s ARG 179 CO 0.04 -0.21 0.39 0.54 0.02 0.00 0.00 175.30 176.09 1phh s VAL 180 N 1.49 5.09 0.36 3.52 0.11 -1.26 0.16 120.40 129.87 1phh s VAL 180 Ca 0.01 -1.17 -0.26 0.00 -2.93 0.00 0.00 61.98 57.62 1phh s VAL 180 Cb -0.13 -4.08 -0.09 0.00 -1.53 0.00 0.00 36.38 30.55 1phh s VAL 180 CO -0.06 -0.61 1.11 -0.31 -3.33 0.00 0.00 175.10 171.90 1phh s TYR 181 N 1.60 3.29 -0.51 1.54 2.02 -1.15 -4.97 117.35 119.17 1phh s TYR 181 Ca 0.04 1.63 -0.07 0.00 -0.37 0.00 0.00 57.07 58.30 1phh s TYR 181 Cb -0.25 -3.28 -0.20 0.00 -0.40 0.00 0.00 41.96 37.83 1phh s TYR 181 CO 0.05 -0.86 3.26 -0.35 -1.57 0.00 0.00 175.55 176.08 1phh n PRO 182 N 0.40 2.43 0.00 -1.71 -0.04 -1.26 -4.81 135.00 130.00 1phh n PRO 182 Ca 0.03 -1.33 0.00 0.00 -0.04 0.00 0.00 63.50 62.15 1phh n PRO 182 Cb 0.47 -2.23 0.00 0.00 -0.04 0.00 0.00 33.50 31.69 1phh n PRO 182 CO 0.00 0.00 0.00 1.97 -0.04 0.00 0.00 175.50 177.43 1phh n PHE 183 N 2.91 0.00 -3.18 0.54 1.16 -1.26 -4.74 117.46 112.89 1phh n PHE 183 Ca 0.52 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 56.10 1phh n PHE 183 Cb 0.65 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.52 1phh n PHE 183 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1phh n GLY 184 N -0.01 6.33 2.96 4.97 0.00 0.13 -4.25 105.19 115.33 1phh n GLY 184 Ca 0.00 -2.08 -0.18 0.00 0.00 0.00 0.00 46.02 43.76 1phh n GLY 184 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1phh s TRP 185 N 0.57 0.68 -0.38 1.61 0.52 -1.26 -3.28 118.94 117.41 1phh s TRP 185 Ca 0.00 -0.15 -0.12 0.00 0.02 0.00 0.00 56.10 55.85 1phh s TRP 185 Cb 0.00 -0.49 0.02 0.00 -1.15 0.00 0.00 33.47 31.85 1phh s TRP 185 CO 0.00 -0.07 0.23 -1.17 0.02 0.00 0.00 176.95 175.97 1phh s LEU 186 N 0.16 4.78 0.43 2.99 2.96 -0.58 -2.77 118.68 126.65 1phh s LEU 186 Ca -0.02 -0.90 -0.07 0.00 -0.22 0.00 0.00 54.13 52.92 1phh s LEU 186 Cb -0.06 -2.07 -0.05 0.00 0.50 0.00 0.00 46.19 44.51 1phh s LEU 186 CO -0.00 -0.38 0.76 -0.83 -1.32 0.00 0.00 176.35 174.58 1phh s GLY 187 N 1.60 1.72 -0.31 7.98 0.00 -1.21 -2.07 107.32 115.03 1phh s GLY 187 Ca 0.03 -0.38 0.05 0.00 0.00 0.00 0.00 44.72 44.42 1phh s GLY 187 CO 0.08 -0.21 0.53 -2.27 0.00 0.00 0.00 173.10 171.23 1phh s LEU 188 N -4.25 -1.26 -0.35 0.66 1.98 0.28 -3.69 118.68 112.04 1phh s LEU 188 Ca 0.49 -0.24 -0.23 0.00 -2.89 0.00 0.00 54.13 51.26 1phh s LEU 188 Cb -0.10 1.64 0.01 0.00 0.66 0.00 0.00 46.19 48.40 1phh s LEU 188 CO 0.38 -0.30 0.77 -0.22 -1.89 0.00 0.00 176.35 175.09 1phh s LEU 189 N 2.51 4.13 -0.01 -0.68 2.96 -1.19 -2.10 118.68 124.31 1phh s LEU 189 Ca 0.11 0.39 0.05 0.00 -0.22 0.00 0.00 54.13 54.46 1phh s LEU 189 Cb -0.10 -3.00 -0.01 0.00 0.50 0.00 0.00 46.19 43.57 1phh s LEU 189 CO -0.23 -0.69 -0.16 0.00 -1.32 0.00 0.00 176.35 173.95 1phh s ALA 190 N 3.02 1.34 -0.25 5.97 0.00 -0.74 0.92 121.76 132.03 1phh s ALA 190 Ca 0.31 -0.71 -0.02 0.00 0.00 0.00 0.00 51.96 51.54 1phh s ALA 190 Cb -0.13 -0.33 0.13 0.00 0.00 0.00 0.00 23.12 22.78 1phh s ALA 190 CO 0.16 0.32 0.33 0.34 0.00 0.00 0.00 175.76 176.91 1phh s ASP 191 N -0.44 0.78 0.00 0.00 -1.08 -1.26 -0.20 116.67 114.46 1phh s ASP 191 Ca 0.06 -0.14 0.00 0.00 -0.52 0.00 0.00 52.55 51.95 1phh s ASP 191 Cb -0.06 0.84 0.00 0.00 -1.46 0.00 0.00 42.92 42.24 1phh s ASP 191 CO -0.00 -0.33 0.00 1.07 0.52 0.00 0.00 175.17 176.43 1phh n THR 192 N 5.34 0.00 -3.23 1.71 5.66 -1.24 -4.95 114.28 117.57 1phh n THR 192 Ca -0.03 0.00 -0.39 0.00 -3.05 0.00 0.00 64.05 60.58 1phh n THR 192 Cb 0.49 0.00 -0.06 0.00 -1.55 0.00 0.00 70.33 69.21 1phh n THR 192 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 175.07 169.86 1phh s PRO 193 N 0.00 4.27 0.75 1.09 0.04 -1.26 -4.88 135.00 135.01 1phh s PRO 193 Ca 0.00 0.75 -0.11 0.00 0.04 0.00 0.00 61.00 61.68 1phh s PRO 193 Cb 0.00 -3.29 0.04 0.00 0.04 0.00 0.00 34.50 31.29 1phh s PRO 193 CO 0.00 0.51 1.08 -1.25 0.04 0.00 0.00 177.00 177.38 1phh s PRO 194 N -0.68 2.49 0.31 0.56 0.05 -1.26 -2.88 135.00 133.59 1phh s PRO 194 Ca 0.30 0.90 0.03 0.00 0.05 0.00 0.00 61.00 62.28 1phh s PRO 194 Cb -0.19 -1.94 0.06 0.00 0.05 0.00 0.00 34.50 32.47 1phh s PRO 194 CO 0.18 -1.40 0.43 1.33 0.05 0.00 0.00 177.00 177.60 1phh n VAL 195 N -3.32 0.00 -3.88 -0.36 0.24 -1.26 -4.63 118.33 105.12 1phh n VAL 195 Ca 0.08 -0.89 -0.35 0.00 -2.04 0.00 0.00 64.34 61.14 1phh n VAL 195 Cb 0.54 -0.90 -0.13 0.00 -1.47 0.00 0.00 33.84 31.88 1phh n VAL 195 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1phh s SER 196 N -2.86 4.98 0.27 -1.34 0.01 -1.26 -5.03 113.70 108.46 1phh s SER 196 Ca 0.31 -1.38 0.10 0.00 1.31 0.00 0.00 55.95 56.29 1phh s SER 196 Cb -0.02 -1.74 0.34 0.00 0.21 0.00 0.00 66.02 64.80 1phh s SER 196 CO 0.20 -0.31 0.54 1.41 0.41 0.00 0.00 173.24 175.49 1phh n HIS 197 N 4.63 0.00 -4.07 2.43 8.25 -1.26 -4.72 115.22 120.48 1phh n HIS 197 Ca -0.11 0.00 -0.04 0.00 -0.26 0.00 0.00 57.72 57.31 1phh n HIS 197 Cb 0.43 -0.10 -0.01 0.00 1.12 0.00 0.00 29.99 31.44 1phh n HIS 197 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1phh n GLU 198 N -2.02 1.03 -3.55 -0.41 1.02 -1.26 -5.11 120.64 110.35 1phh n GLU 198 Ca 0.09 -0.47 -0.38 0.00 -0.02 0.00 0.00 57.16 56.38 1phh n GLU 198 Cb 0.63 0.24 -0.06 0.00 -0.02 0.00 0.00 31.44 32.23 1phh n GLU 198 CO 0.00 0.00 0.00 -0.51 1.18 0.00 0.00 177.13 177.80 1phh s LEU 199 N 0.00 4.44 -0.17 -4.62 2.01 -1.26 -4.83 118.68 114.24 1phh s LEU 199 Ca 0.02 0.85 -0.00 0.00 0.01 0.00 0.00 54.13 55.02 1phh s LEU 199 Cb 0.00 -2.50 0.00 0.00 0.01 0.00 0.00 46.19 43.70 1phh s LEU 199 CO 0.02 0.30 -0.15 -0.63 1.01 0.00 0.00 176.35 176.90 1phh s ILE 200 N -0.87 2.59 0.02 -0.59 1.09 -1.06 -1.50 121.20 120.88 1phh s ILE 200 Ca 0.22 -0.78 -0.05 0.00 -1.10 0.00 0.00 60.65 58.94 1phh s ILE 200 Cb -0.16 -2.11 -0.05 0.00 -1.06 0.00 0.00 42.46 39.09 1phh s ILE 200 CO 0.11 0.51 0.25 -0.31 -0.10 0.00 0.00 174.94 175.40 1phh s TYR 201 N 1.07 3.56 -0.06 3.97 2.02 -0.28 -2.22 117.35 125.40 1phh s TYR 201 Ca -0.01 0.50 -0.03 0.00 -0.37 0.00 0.00 57.07 57.16 1phh s TYR 201 Cb -0.14 -1.94 0.03 0.00 -0.40 0.00 0.00 41.96 39.51 1phh s TYR 201 CO -0.04 0.60 0.15 0.00 -1.57 0.00 0.00 175.55 174.68 1phh s ALA 202 N -1.36 -0.29 -0.56 3.71 0.00 -1.03 -1.41 121.76 120.83 1phh s ALA 202 Ca 0.29 0.63 -0.03 0.00 0.00 0.00 0.00 51.96 52.85 1phh s ALA 202 Cb -0.13 -0.41 0.15 0.00 0.00 0.00 0.00 23.12 22.73 1phh s ALA 202 CO 0.18 -0.14 0.37 1.21 0.00 0.00 0.00 175.76 177.39 1phh s ASN 203 N 0.93 5.27 0.07 0.00 3.84 -0.54 -3.19 114.94 121.31 1phh s ASN 203 Ca -0.07 -2.60 0.07 0.00 0.21 0.00 0.00 52.86 50.46 1phh s ASN 203 Cb -0.09 -1.85 -0.04 0.00 -0.55 0.00 0.00 41.25 38.72 1phh s ASN 203 CO -0.05 -0.43 -0.13 -2.28 -2.79 0.00 0.00 177.10 171.43 1phh s HIS 204 N 0.31 2.69 -0.73 0.43 5.65 -1.23 -3.10 115.29 119.31 1phh s HIS 204 Ca 0.14 -0.17 0.15 0.00 0.25 0.00 0.00 55.06 55.43 1phh s HIS 204 Cb -0.21 -1.47 0.69 0.00 -1.18 0.00 0.00 32.58 30.41 1phh s HIS 204 CO -0.04 0.36 1.48 -2.30 -0.65 0.00 0.00 174.74 173.59 1phh n PRO 205 N 1.13 0.08 0.00 2.88 -0.02 -1.26 -2.37 135.00 135.44 1phh n PRO 205 Ca -0.15 0.41 0.14 0.00 -2.02 0.00 0.00 63.50 61.88 1phh n PRO 205 Cb 0.52 -1.68 0.57 0.00 -0.02 0.00 0.00 33.50 32.90 1phh n PRO 205 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 1phh n ARG 206 N -1.83 1.26 0.00 -0.52 1.74 -1.26 -5.00 116.66 111.05 1phh n ARG 206 Ca 0.02 -0.63 0.00 0.00 -0.77 0.00 0.00 57.85 56.47 1phh n ARG 206 Cb 0.13 -1.49 0.00 0.00 -1.02 0.00 0.00 32.46 30.09 1phh n ARG 206 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1phh n GLY 207 N 1.20 0.69 3.82 -0.13 0.00 -1.00 -4.98 105.19 104.78 1phh n GLY 207 Ca 0.18 -2.32 -0.36 0.00 0.00 0.00 0.00 46.02 43.51 1phh n GLY 207 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1phh s PHE 208 N -0.72 3.66 0.17 1.61 5.36 -1.26 -3.58 117.98 123.22 1phh s PHE 208 Ca 0.00 1.36 0.06 0.00 -0.96 0.00 0.00 56.93 57.39 1phh s PHE 208 Cb 0.00 -2.60 -0.05 0.00 -0.34 0.00 0.00 43.02 40.04 1phh s PHE 208 CO 0.00 0.36 -0.12 0.00 -1.46 0.00 0.00 175.22 174.00 1phh s ALA 209 N -1.49 1.70 -0.28 11.12 0.00 -1.19 0.15 121.76 131.77 1phh s ALA 209 Ca 0.42 -1.56 -0.03 0.00 0.00 0.00 0.00 51.96 50.79 1phh s ALA 209 Cb -0.17 -0.02 0.16 0.00 0.00 0.00 0.00 23.12 23.10 1phh s ALA 209 CO 0.21 -0.02 0.53 -1.17 0.00 0.00 0.00 175.76 175.31 1phh s LEU 210 N -3.20 -1.10 -0.19 0.00 2.96 0.54 -2.45 118.68 115.23 1phh s LEU 210 Ca 0.19 0.76 -0.17 0.00 -0.22 0.00 0.00 54.13 54.69 1phh s LEU 210 Cb 0.01 1.82 -0.04 0.00 0.50 0.00 0.00 46.19 48.48 1phh s LEU 210 CO 0.03 -0.27 0.45 0.00 -1.32 0.00 0.00 176.35 175.24 1phh s SER 212 N 1.04 0.06 0.28 0.00 0.15 0.68 -2.56 113.70 113.35 1phh s SER 212 Ca 0.21 -0.93 0.10 0.00 0.70 0.00 0.00 55.95 56.04 1phh s SER 212 Cb -0.15 0.43 -0.05 0.00 -1.71 0.00 0.00 66.02 64.54 1phh s SER 212 CO 0.09 -0.89 -0.07 -1.58 1.20 0.00 0.00 173.24 171.99 1phh s GLN 213 N -3.99 2.06 0.00 5.44 0.74 -1.26 0.23 119.66 122.88 1phh s GLN 213 Ca 0.19 -1.58 0.00 0.00 0.05 0.00 0.00 55.36 54.02 1phh s GLN 213 Cb 0.04 -2.00 0.00 0.00 1.10 0.00 0.00 33.01 32.15 1phh s GLN 213 CO 0.01 0.32 0.00 -2.13 -0.55 0.00 0.00 175.29 172.94 1phh n ARG 214 N -0.81 0.06 -3.25 1.67 3.00 -1.07 -4.72 116.66 111.54 1phh n ARG 214 Ca -0.06 0.00 -0.09 0.00 -0.00 0.00 0.00 57.85 57.70 1phh n ARG 214 Cb 0.60 -0.51 -0.01 0.00 0.00 0.00 0.00 32.46 32.54 1phh n ARG 214 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.63 178.08 1phh n SER 215 N -0.89 -1.23 -0.31 6.15 2.88 -1.21 -4.86 113.62 114.14 1phh n SER 215 Ca 0.00 -2.33 0.13 0.00 -1.33 0.00 0.00 58.87 55.34 1phh n SER 215 Cb 0.01 2.19 0.61 0.00 -0.75 0.00 0.00 64.21 66.27 1phh n SER 215 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1phh n ALA 216 N -1.26 2.60 -2.69 -1.46 0.00 -1.26 -3.34 120.51 113.09 1phh n ALA 216 Ca -0.11 -0.36 -0.07 0.00 0.00 0.00 0.00 53.44 52.91 1phh n ALA 216 Cb 0.44 -1.26 0.11 0.00 0.00 0.00 0.00 19.45 18.74 1phh n ALA 216 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1phh n THR 217 N -0.22 0.17 -3.64 0.00 -2.24 -1.26 -4.50 114.28 102.58 1phh n THR 217 Ca 0.19 -1.71 -0.05 0.00 -2.27 0.00 0.00 64.05 60.21 1phh n THR 217 Cb 0.25 0.96 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 1phh n THR 217 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1phh s ARG 218 N -0.38 0.65 0.17 -0.78 3.52 -1.14 -3.66 118.95 117.33 1phh s ARG 218 Ca 0.22 1.31 0.11 0.00 -0.13 0.00 0.00 55.73 57.24 1phh s ARG 218 Cb 0.41 0.42 -0.04 0.00 -1.56 0.00 0.00 34.95 34.18 1phh s ARG 218 CO -0.07 -0.17 -0.24 -1.12 -0.81 0.00 0.00 175.30 172.89 1phh s SER 219 N 2.12 3.28 -0.18 -2.12 0.01 0.72 -2.59 113.70 114.94 1phh s SER 219 Ca -0.08 -0.83 -0.02 0.00 1.31 0.00 0.00 55.95 56.33 1phh s SER 219 Cb -0.08 -0.23 0.05 0.00 0.21 0.00 0.00 66.02 65.98 1phh s SER 219 CO -0.19 0.12 0.00 -0.60 0.41 0.00 0.00 173.24 172.97 1phh s ARG 220 N -2.49 0.94 0.11 12.44 6.06 0.61 -1.79 118.95 134.83 1phh s ARG 220 Ca 0.18 -0.48 0.07 0.00 -2.50 0.00 0.00 55.73 53.00 1phh s ARG 220 Cb -0.08 -2.06 -0.03 0.00 0.06 0.00 0.00 34.95 32.83 1phh s ARG 220 CO 0.08 -0.57 -0.17 0.71 -2.50 0.00 0.00 175.30 172.86 1phh s TYR 221 N 1.76 1.54 0.05 5.12 2.02 -0.89 0.25 117.35 127.18 1phh s TYR 221 Ca -0.01 -0.47 -0.12 0.00 -0.37 0.00 0.00 57.07 56.10 1phh s TYR 221 Cb -0.17 -0.83 0.01 0.00 -0.40 0.00 0.00 41.96 40.58 1phh s TYR 221 CO -0.07 0.16 0.27 0.71 -1.57 0.00 0.00 175.55 175.05 1phh s TYR 222 N -1.54 -0.04 -0.10 2.71 2.02 -0.70 0.98 117.35 120.67 1phh s TYR 222 Ca 0.06 -0.15 -0.08 0.00 -0.37 0.00 0.00 57.07 56.53 1phh s TYR 222 Cb -0.08 0.06 0.03 0.00 -0.40 0.00 0.00 41.96 41.57 1phh s TYR 222 CO 0.04 -0.50 0.26 0.14 -1.57 0.00 0.00 175.55 173.92 1phh s VAL 223 N -2.72 -0.01 0.31 0.71 -7.23 -0.88 -0.34 120.40 110.24 1phh s VAL 223 Ca -0.04 0.04 -0.29 0.00 -1.81 0.00 0.00 61.98 59.89 1phh s VAL 223 Cb -0.00 -0.37 -0.10 0.00 0.56 0.00 0.00 36.38 36.46 1phh s VAL 223 CO -0.04 0.02 1.25 -1.58 -0.31 0.00 0.00 175.10 174.43 1phh s GLN 224 N 0.49 4.44 0.02 4.82 0.74 0.39 -1.52 119.66 129.03 1phh s GLN 224 Ca -0.03 2.09 -0.01 0.00 0.05 0.00 0.00 55.36 57.46 1phh s GLN 224 Cb -0.04 -3.11 -0.02 0.00 1.10 0.00 0.00 33.01 30.93 1phh s GLN 224 CO -0.03 -0.08 -0.01 0.54 -0.55 0.00 0.00 175.29 175.17 1phh s VAL 225 N -1.06 0.12 1.29 1.34 0.11 -1.20 -4.75 120.40 116.25 1phh s VAL 225 Ca 0.48 -0.99 -0.16 0.00 -2.93 0.00 0.00 61.98 58.38 1phh s VAL 225 Cb -0.37 -0.43 0.33 0.00 -1.53 0.00 0.00 36.38 34.38 1phh s VAL 225 CO 0.48 -0.54 0.97 -2.84 -3.33 0.00 0.00 175.10 169.85 1phh s PRO 226 N -1.74 -1.92 0.23 1.54 0.02 -1.26 0.20 135.00 132.07 1phh s PRO 226 Ca -0.13 0.61 -0.25 0.00 0.02 0.00 0.00 61.00 61.25 1phh s PRO 226 Cb -0.08 -1.45 -0.09 0.00 0.02 0.00 0.00 34.50 32.90 1phh s PRO 226 CO -0.02 -4.33 0.84 -0.51 -0.33 0.00 0.00 177.00 172.65 1phh s LEU 227 N -7.58 4.49 0.00 -5.54 2.01 -1.26 -4.14 118.68 106.65 1phh s LEU 227 Ca 0.69 1.71 0.00 0.00 0.01 0.00 0.00 54.13 56.53 1phh s LEU 227 Cb -0.22 -3.60 0.00 0.00 0.01 0.00 0.00 46.19 42.38 1phh s LEU 227 CO 0.63 0.09 0.00 0.41 1.01 0.00 0.00 176.35 178.50 1phh n THR 228 N 1.13 0.00 -1.67 5.49 -1.04 -1.26 -4.85 114.28 112.07 1phh n THR 228 Ca -0.02 0.00 -0.42 0.00 -2.04 0.00 0.00 64.05 61.57 1phh n THR 228 Cb 0.49 -0.41 -0.03 0.00 -1.82 0.00 0.00 70.33 68.56 1phh n THR 228 CO 0.00 0.00 0.00 -1.83 -0.64 0.00 0.00 175.07 172.60 1phh s GLU 229 N -0.82 4.01 0.33 -2.82 -1.05 -1.26 -4.81 118.70 112.29 1phh s GLU 229 Ca 0.00 2.52 -0.29 0.00 -0.15 0.00 0.00 54.97 57.06 1phh s GLU 229 Cb 0.00 -4.19 -0.12 0.00 -0.44 0.00 0.00 34.13 29.39 1phh s GLU 229 CO 0.00 -1.10 1.42 1.63 0.95 0.00 0.00 175.26 178.16 1phh n LYS 230 N 7.69 2.39 0.08 -4.83 5.02 -1.26 -4.95 118.16 122.30 1phh n LYS 230 Ca 0.21 0.84 -0.06 0.00 -2.02 0.00 0.00 58.31 57.29 1phh n LYS 230 Cb 0.42 -2.51 -0.04 0.00 -0.02 0.00 0.00 35.03 32.87 1phh n LYS 230 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 1phh h VAL 231 N 2.87 1.65 0.00 -0.18 3.04 -1.96 -2.83 116.25 118.84 1phh h VAL 231 Ca -0.48 -3.08 0.00 0.00 -1.01 0.00 0.00 66.70 62.13 1phh h VAL 231 Cb 1.26 2.66 0.00 0.00 -2.01 0.00 0.00 31.29 33.20 1phh h VAL 231 CO 0.67 0.88 0.09 -1.84 -1.01 0.00 0.00 177.57 176.36 1phh n GLU 232 N -3.47 0.06 -0.01 4.17 0.28 -1.26 0.51 120.64 120.92 1phh n GLU 232 Ca -0.00 0.52 0.04 0.00 -0.16 0.00 0.00 57.16 57.56 1phh n GLU 232 Cb 0.86 -1.78 -0.13 0.00 1.43 0.00 0.00 31.44 31.82 1phh n GLU 232 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 1phh n ASP 233 N -1.79 0.29 -2.30 -1.84 8.00 -1.07 -4.95 116.55 112.88 1phh n ASP 233 Ca -0.01 0.12 -0.02 0.00 0.71 0.00 0.00 54.79 55.59 1phh n ASP 233 Cb 0.10 1.20 0.02 0.00 -0.02 0.00 0.00 41.12 42.41 1phh n ASP 233 CO 0.00 0.00 0.00 0.79 -0.39 0.00 0.00 177.20 177.60 1phh n TRP 234 N -2.55 -3.67 -3.81 1.24 7.02 0.18 -5.06 117.44 110.79 1phh n TRP 234 Ca -0.11 -0.09 -0.07 0.00 -1.02 0.00 0.00 57.50 56.21 1phh n TRP 234 Cb 0.75 -0.08 0.03 0.00 -2.42 0.00 0.00 31.31 29.59 1phh n TRP 234 CO 0.00 0.00 0.00 0.43 -2.02 0.00 0.00 177.69 176.10 1phh n SER 235 N -3.10 -2.05 -0.08 -0.99 7.64 -1.26 -4.93 113.62 108.86 1phh n SER 235 Ca 0.01 -2.33 -0.13 0.00 1.01 0.00 0.00 58.87 57.44 1phh n SER 235 Cb 0.05 3.40 -0.10 0.00 -1.01 0.00 0.00 64.21 66.54 1phh n SER 235 CO 0.00 0.00 0.00 0.44 -3.01 0.00 0.00 175.04 172.47 1phh h ASP 236 N 1.92 0.00 -0.92 6.43 3.32 -1.98 -2.87 116.42 122.31 1phh h ASP 236 Ca -0.31 -0.67 0.08 0.00 0.02 0.00 0.00 57.03 56.16 1phh h ASP 236 Cb 1.19 0.00 -0.06 0.00 0.22 0.00 0.00 39.33 40.67 1phh h ASP 236 CO 0.39 1.03 0.59 1.05 -1.72 0.00 0.00 179.24 180.59 1phh h GLU 237 N -1.00 0.96 0.00 3.56 4.11 -1.96 0.42 114.58 120.67 1phh h GLU 237 Ca -0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.36 59.29 1phh h GLU 237 Cb 0.89 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1phh h GLU 237 CO -0.05 0.63 0.00 -0.09 0.07 0.00 0.00 179.01 179.57 1phh h ARG 238 N 0.99 0.00 0.00 1.06 1.12 -1.92 -2.35 114.38 113.27 1phh h ARG 238 Ca 0.41 0.00 -0.03 0.00 -1.11 0.00 0.00 59.98 59.25 1phh h ARG 238 Cb 0.30 0.00 -0.00 0.00 -0.01 0.00 0.00 29.97 30.26 1phh h ARG 238 CO -0.17 0.00 -0.30 0.35 -3.11 0.00 0.00 179.97 176.74 1phh h PHE 239 N 0.00 0.00 -0.92 2.20 3.57 -0.61 -3.22 116.94 117.96 1phh h PHE 239 Ca 0.00 0.00 0.22 0.00 3.53 0.00 0.00 57.97 61.72 1phh h PHE 239 Cb 0.70 0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.38 1phh h PHE 239 CO 0.00 0.39 0.61 -1.49 -2.23 0.00 0.00 178.31 175.60 1phh h TRP 240 N -1.00 0.51 0.00 0.41 -0.00 -0.31 0.16 115.95 115.72 1phh h TRP 240 Ca -0.05 0.02 -0.11 0.00 -0.00 0.00 0.00 58.89 58.75 1phh h TRP 240 Cb 0.50 -0.15 -0.02 0.00 -0.00 0.00 0.00 29.16 29.49 1phh h TRP 240 CO 0.01 0.12 -0.54 0.00 -0.00 0.00 0.00 178.44 178.03 1phh h THR 241 N 0.37 0.95 0.03 1.49 1.03 -1.55 -2.73 112.91 112.50 1phh h THR 241 Ca 0.48 -2.26 -0.30 0.00 -0.01 0.00 0.00 66.41 64.32 1phh h THR 241 Cb 1.27 2.41 -0.04 0.00 -1.07 0.00 0.00 68.15 70.72 1phh h THR 241 CO -0.18 0.53 -1.71 -0.33 -0.01 0.00 0.00 175.52 173.82 1phh h GLU 242 N 0.00 0.07 0.40 0.00 4.39 -0.98 -2.95 114.58 115.51 1phh h GLU 242 Ca -0.01 -0.12 -0.02 0.00 0.34 0.00 0.00 59.36 59.56 1phh h GLU 242 Cb 1.37 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 30.06 1phh h GLU 242 CO 0.07 0.70 -0.19 1.25 -1.16 0.00 0.00 179.01 179.68 1phh h LEU 243 N 0.02 -0.46 -0.81 1.33 6.46 -0.89 -2.69 115.31 118.27 1phh h LEU 243 Ca -0.29 0.02 0.19 0.00 -0.12 0.00 0.00 57.88 57.67 1phh h LEU 243 Cb 2.00 0.12 -0.15 0.00 -0.73 0.00 0.00 40.66 41.90 1phh h LEU 243 CO 0.09 -0.26 -0.12 0.29 -0.62 0.00 0.00 178.44 177.82 1phh n LYS 244 N -3.81 -0.07 0.26 1.25 5.02 -1.03 0.15 118.16 119.94 1phh n LYS 244 Ca -0.07 1.25 0.17 0.00 -2.02 0.00 0.00 58.31 57.65 1phh n LYS 244 Cb 0.21 -1.91 0.82 0.00 -0.02 0.00 0.00 35.03 34.13 1phh n LYS 244 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1phh h ALA 245 N 1.63 1.57 -0.37 7.82 0.00 -1.30 -2.11 119.26 126.50 1phh h ALA 245 Ca 0.43 -0.00 -0.15 0.00 0.00 0.00 0.00 54.91 55.18 1phh h ALA 245 Cb 0.76 0.01 -0.09 0.00 0.00 0.00 0.00 17.79 18.47 1phh h ALA 245 CO -0.81 -0.40 -0.00 0.54 0.00 0.00 0.00 179.25 178.58 1phh n ARG 246 N -3.20 2.17 -4.26 0.00 3.00 0.40 -4.99 116.66 109.78 1phh n ARG 246 Ca 0.01 -3.08 -0.14 0.00 -0.01 0.00 0.00 57.85 54.63 1phh n ARG 246 Cb 0.42 -1.85 -0.10 0.00 0.00 0.00 0.00 32.46 30.93 1phh n ARG 246 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1phh s LEU 247 N -3.13 1.79 -0.05 0.55 1.43 -0.79 -4.71 118.68 113.77 1phh s LEU 247 Ca 0.45 -1.29 -0.01 0.00 -1.03 0.00 0.00 54.13 52.25 1phh s LEU 247 Cb 0.39 0.05 -0.00 0.00 0.03 0.00 0.00 46.19 46.66 1phh s LEU 247 CO 0.03 -0.68 -0.03 1.55 0.23 0.00 0.00 176.35 177.46 1phh h PRO 248 N 2.57 0.00 0.00 1.29 0.14 -1.96 -3.45 132.00 130.59 1phh h PRO 248 Ca -0.37 0.00 0.00 0.00 0.14 0.00 0.00 66.00 65.77 1phh h PRO 248 Cb 1.23 0.00 0.00 0.00 0.14 0.00 0.00 31.00 32.37 1phh h PRO 248 CO 0.61 0.00 0.00 0.00 0.14 0.00 0.00 178.00 178.75 1phh n ALA 249 N -2.51 1.85 -0.05 -0.56 0.00 -1.26 -4.73 120.51 113.24 1phh n ALA 249 Ca -0.01 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.40 1phh n ALA 249 Cb 0.04 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.38 1phh n ALA 249 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1phh n GLU 250 N 0.00 1.46 -0.03 0.00 0.00 -1.26 -4.69 120.64 116.11 1phh n GLU 250 Ca 0.00 -0.04 0.06 0.00 0.00 0.00 0.00 57.16 57.19 1phh n GLU 250 Cb 0.48 -1.35 0.31 0.00 0.00 0.00 0.00 31.44 30.88 1phh n GLU 250 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 177.13 178.68 1phh n VAL 251 N -2.39 0.09 0.00 6.31 3.14 -1.26 -3.21 118.33 121.01 1phh n VAL 251 Ca -0.17 -0.11 0.00 0.00 -2.96 0.00 0.00 64.34 61.09 1phh n VAL 251 Cb 0.81 -0.03 0.00 0.00 -1.06 0.00 0.00 33.84 33.56 1phh n VAL 251 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1phh n ALA 252 N -0.37 1.88 0.20 1.55 0.00 -1.26 -4.56 120.51 117.95 1phh n ALA 252 Ca 0.10 0.00 0.09 0.00 0.00 0.00 0.00 53.44 53.63 1phh n ALA 252 Cb 0.12 0.00 0.25 0.00 0.00 0.00 0.00 19.45 19.82 1phh n ALA 252 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 1phh h GLU 253 N 0.00 0.00 -0.02 0.00 3.07 -1.92 -3.20 114.58 112.50 1phh h GLU 253 Ca 0.00 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.77 1phh h GLU 253 Cb 0.00 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 27.92 1phh h GLU 253 CO 0.00 0.21 -0.35 0.87 -1.40 0.00 0.00 179.01 178.34 1phh h LYS 254 N 0.00 0.28 -6.49 2.33 1.79 -1.88 -3.46 116.57 109.14 1phh h LYS 254 Ca -0.00 -0.27 -0.53 0.00 -2.18 0.00 0.00 60.65 57.67 1phh h LYS 254 Cb 1.00 0.07 -0.03 0.00 -1.58 0.00 0.00 32.23 31.69 1phh h LYS 254 CO 0.03 0.95 0.09 -1.17 -1.08 0.00 0.00 179.45 178.27 1phh s LEU 255 N -8.54 4.44 -0.04 2.94 0.20 -1.20 -4.95 118.68 111.53 1phh s LEU 255 Ca -0.15 1.43 0.03 0.00 0.69 0.00 0.00 54.13 56.13 1phh s LEU 255 Cb 0.02 -3.39 0.01 0.00 -0.43 0.00 0.00 46.19 42.40 1phh s LEU 255 CO 0.77 0.12 -0.11 0.54 -0.29 0.00 0.00 176.35 177.38 1phh s VAL 256 N -1.36 0.96 0.07 1.68 0.11 -1.26 -4.79 120.40 115.81 1phh s VAL 256 Ca 0.39 -0.43 0.01 0.00 -2.93 0.00 0.00 61.98 59.02 1phh s VAL 256 Cb -0.19 -0.86 0.01 0.00 -1.53 0.00 0.00 36.38 33.81 1phh s VAL 256 CO 0.22 0.30 0.07 0.35 -3.33 0.00 0.00 175.10 172.71 1phh n THR 257 N 3.46 0.00 -0.50 5.04 -2.24 -1.26 -4.76 114.28 114.02 1phh n THR 257 Ca -0.20 -0.27 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 1phh n THR 257 Cb 0.53 -0.63 0.00 0.00 -2.10 0.00 0.00 70.33 68.14 1phh n THR 257 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1phh n GLY 258 N 4.11 -2.57 3.80 3.38 0.00 -1.26 -4.66 105.19 107.99 1phh n GLY 258 Ca 0.01 -1.28 -0.33 0.00 0.00 0.00 0.00 46.02 44.42 1phh n GLY 258 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1phh s PRO 259 N -1.97 3.23 0.08 1.61 0.04 -1.26 -4.89 135.00 131.83 1phh s PRO 259 Ca 0.00 1.25 -0.24 0.00 0.04 0.00 0.00 61.00 62.04 1phh s PRO 259 Cb 0.00 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 1phh s PRO 259 CO 0.00 -0.89 0.74 -1.54 0.04 0.00 0.00 177.00 175.35 1phh s SER 260 N -2.73 7.23 -0.33 6.66 1.04 -1.26 -4.57 113.70 119.74 1phh s SER 260 Ca 0.64 1.46 -0.28 0.00 0.48 0.00 0.00 55.95 58.26 1phh s SER 260 Cb -0.17 -2.46 -0.03 0.00 0.10 0.00 0.00 66.02 63.46 1phh s SER 260 CO 0.37 0.10 2.01 -0.76 0.98 0.00 0.00 173.24 175.95 1phh s LEU 261 N -0.47 3.45 0.00 2.42 2.01 0.26 -4.49 118.68 121.86 1phh s LEU 261 Ca 0.36 1.41 0.00 0.00 0.01 0.00 0.00 54.13 55.91 1phh s LEU 261 Cb -0.21 -3.34 0.00 0.00 0.01 0.00 0.00 46.19 42.66 1phh s LEU 261 CO 0.23 -1.97 0.22 -0.62 1.01 0.00 0.00 176.35 175.22 1phh n GLU 262 N 8.66 0.00 -3.76 1.70 -0.58 -1.26 -4.49 120.64 120.91 1phh n GLU 262 Ca 0.26 0.00 -0.25 0.00 -0.42 0.00 0.00 57.16 56.76 1phh n GLU 262 Cb 0.47 -0.75 -0.17 0.00 -0.57 0.00 0.00 31.44 30.42 1phh n GLU 262 CO 0.00 0.00 0.00 0.21 -0.48 0.00 0.00 177.13 176.86 1phh s LYS 263 N 1.62 0.66 -0.24 3.49 2.36 -1.26 -5.11 119.74 121.26 1phh s LYS 263 Ca 0.00 -0.08 -0.11 0.00 -2.55 0.00 0.00 55.97 53.24 1phh s LYS 263 Cb 0.00 -1.37 0.09 0.00 -1.05 0.00 0.00 37.83 35.50 1phh s LYS 263 CO 0.00 -0.41 0.56 -1.12 1.55 0.00 0.00 175.35 175.93 1phh s SER 264 N 1.93 -0.75 0.00 1.43 0.01 -1.26 -3.15 113.70 111.91 1phh s SER 264 Ca 0.03 1.28 0.00 0.00 1.31 0.00 0.00 55.95 58.57 1phh s SER 264 Cb -0.14 1.52 0.00 0.00 0.21 0.00 0.00 66.02 67.61 1phh s SER 264 CO -0.06 -0.22 0.00 2.30 0.41 0.00 0.00 173.24 175.66 1phh n ILE 265 N 4.89 0.00 -3.83 1.44 -6.64 -1.24 -4.90 119.36 109.08 1phh n ILE 265 Ca -0.16 0.00 0.00 0.00 -1.77 0.00 0.00 62.75 60.82 1phh n ILE 265 Cb 0.53 0.00 0.00 0.00 -1.44 0.00 0.00 39.64 38.73 1phh n ILE 265 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 1phh n ALA 266 N -3.00 0.00 0.00 -1.28 0.00 -1.11 -3.32 120.51 111.80 1phh n ALA 266 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1phh n ALA 266 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1phh n ALA 266 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1phh n PRO 267 N 0.00 0.00 -3.81 0.00 -0.02 -1.26 -4.35 135.00 125.56 1phh n PRO 267 Ca 0.00 0.00 -0.12 0.00 -2.02 0.00 0.00 63.50 61.36 1phh n PRO 267 Cb 0.00 0.00 -0.09 0.00 -0.02 0.00 0.00 33.50 33.39 1phh n PRO 267 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1phh s LEU 268 N 0.00 1.15 0.18 2.45 2.34 -1.26 -4.80 118.68 118.74 1phh s LEU 268 Ca 0.00 -0.02 -0.24 0.00 0.06 0.00 0.00 54.13 53.93 1phh s LEU 268 Cb 0.00 1.00 0.06 0.00 -0.56 0.00 0.00 46.19 46.69 1phh s LEU 268 CO 0.00 -0.40 0.93 -0.60 -1.06 0.00 0.00 176.35 175.22 1phh s ARG 269 N -1.28 1.31 -0.05 1.48 3.52 -1.26 -2.95 118.95 119.71 1phh s ARG 269 Ca -0.13 -0.73 0.05 0.00 -0.13 0.00 0.00 55.73 54.79 1phh s ARG 269 Cb -0.06 0.44 -0.02 0.00 -1.56 0.00 0.00 34.95 33.75 1phh s ARG 269 CO 0.03 -0.60 -0.22 -1.12 -0.81 0.00 0.00 175.30 172.59 1phh s SER 270 N -2.96 3.38 -0.16 -2.12 0.01 0.12 -2.22 113.70 109.76 1phh s SER 270 Ca 0.12 -0.41 -0.20 0.00 1.31 0.00 0.00 55.95 56.78 1phh s SER 270 Cb -0.02 -0.81 0.05 0.00 0.21 0.00 0.00 66.02 65.45 1phh s SER 270 CO 0.03 0.28 0.53 0.12 0.41 0.00 0.00 173.24 174.61 1phh s PHE 271 N -0.34 -0.55 -0.18 2.43 2.19 0.24 0.66 117.98 122.42 1phh s PHE 271 Ca 0.02 1.25 -0.12 0.00 0.33 0.00 0.00 56.93 58.41 1phh s PHE 271 Cb -0.12 0.22 0.06 0.00 -1.31 0.00 0.00 43.02 41.86 1phh s PHE 271 CO 0.02 -0.34 0.46 0.54 1.83 0.00 0.00 175.22 177.73 1phh s VAL 272 N -0.12 -0.02 0.04 3.12 0.11 0.25 0.17 120.40 123.95 1phh s VAL 272 Ca -0.03 0.06 0.01 0.00 -2.93 0.00 0.00 61.98 59.09 1phh s VAL 272 Cb -0.03 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1phh s VAL 272 CO 0.02 0.02 0.09 0.68 -3.33 0.00 0.00 175.10 172.59 1phh s VAL 273 N 1.15 4.72 -0.09 2.04 -7.23 -0.41 -1.14 120.40 119.45 1phh s VAL 273 Ca -0.07 -0.55 -0.04 0.00 -1.81 0.00 0.00 61.98 59.51 1phh s VAL 273 Cb -0.07 -3.22 0.05 0.00 0.56 0.00 0.00 36.38 33.70 1phh s VAL 273 CO -0.10 0.23 0.19 -0.70 -0.31 0.00 0.00 175.10 174.41 1phh s GLU 274 N -2.09 0.09 0.66 4.82 2.12 0.13 -4.38 118.70 120.05 1phh s GLU 274 Ca 0.27 0.56 -0.08 0.00 0.36 0.00 0.00 54.97 56.08 1phh s GLU 274 Cb -0.12 -0.18 0.02 0.00 0.26 0.00 0.00 34.13 34.11 1phh s GLU 274 CO 0.19 -0.25 1.00 -1.25 -0.54 0.00 0.00 175.26 174.40 1phh s PRO 275 N 1.95 2.72 0.00 4.30 0.04 -1.26 0.16 135.00 142.91 1phh s PRO 275 Ca -0.02 0.10 0.14 0.00 0.04 0.00 0.00 61.00 61.27 1phh s PRO 275 Cb -0.12 -2.16 0.50 0.00 0.04 0.00 0.00 34.50 32.77 1phh s PRO 275 CO -0.07 -0.95 1.38 -1.33 0.04 0.00 0.00 177.00 176.07 1phh n MET 276 N -2.82 1.65 -4.44 4.56 2.81 -1.26 -4.84 117.12 112.78 1phh n MET 276 Ca 0.06 -1.00 -0.25 0.00 -1.81 0.00 0.00 57.70 54.70 1phh n MET 276 Cb 0.58 -1.30 -0.13 0.00 -0.71 0.00 0.00 33.22 31.66 1phh n MET 276 CO 0.00 0.00 0.00 -0.65 1.51 0.00 0.00 175.97 176.83 1phh s GLN 277 N -1.70 1.27 -0.26 0.03 -0.21 -1.26 -0.93 119.66 116.60 1phh s GLN 277 Ca 0.25 -1.10 -0.08 0.00 0.02 0.00 0.00 55.36 54.45 1phh s GLN 277 Cb 0.13 -1.50 0.12 0.00 1.00 0.00 0.00 33.01 32.76 1phh s GLN 277 CO 0.19 0.36 0.55 -1.58 -2.12 0.00 0.00 175.29 172.69 1phh s HIS 278 N -1.01 -1.13 0.00 0.91 2.46 -1.15 -5.03 115.29 110.34 1phh s HIS 278 Ca 0.08 1.95 0.00 0.00 0.47 0.00 0.00 55.06 57.56 1phh s HIS 278 Cb -0.10 0.58 0.00 0.00 -0.13 0.00 0.00 32.58 32.93 1phh s HIS 278 CO 0.03 -0.60 0.00 0.41 -2.47 0.00 0.00 174.74 172.11 1phh n GLY 279 N 5.42 1.35 1.05 1.59 0.00 -1.26 0.12 105.19 113.46 1phh n GLY 279 Ca -0.10 0.63 0.08 0.00 0.00 0.00 0.00 46.02 46.63 1phh n GLY 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1phh n ARG 280 N 0.00 3.24 -3.82 1.61 1.74 0.07 -4.92 116.66 114.59 1phh n ARG 280 Ca 0.00 -2.85 -0.35 0.00 -0.77 0.00 0.00 57.85 53.88 1phh n ARG 280 Cb 0.00 -1.88 -0.05 0.00 -1.02 0.00 0.00 32.46 29.51 1phh n ARG 280 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 1phh s LEU 281 N -2.69 4.38 -0.09 0.55 0.20 0.32 -1.51 118.68 119.84 1phh s LEU 281 Ca 0.43 0.49 -0.02 0.00 0.69 0.00 0.00 54.13 55.72 1phh s LEU 281 Cb 0.34 -2.54 0.03 0.00 -0.43 0.00 0.00 46.19 43.59 1phh s LEU 281 CO 0.11 0.29 0.02 -0.36 -0.29 0.00 0.00 176.35 176.11 1phh s PHE 282 N -1.25 0.56 0.28 5.38 0.40 -0.48 -2.93 117.98 119.94 1phh s PHE 282 Ca 0.25 -0.17 -0.14 0.00 -0.60 0.00 0.00 56.93 56.27 1phh s PHE 282 Cb -0.13 -0.76 -0.08 0.00 0.51 0.00 0.00 43.02 42.56 1phh s PHE 282 CO 0.15 -0.34 0.67 -0.51 0.70 0.00 0.00 175.22 175.88 1phh s LEU 283 N 2.01 4.13 -0.09 -0.37 2.01 -0.11 0.81 118.68 127.07 1phh s LEU 283 Ca 0.04 1.17 -0.05 0.00 0.01 0.00 0.00 54.13 55.31 1phh s LEU 283 Cb -0.13 -3.89 0.04 0.00 0.01 0.00 0.00 46.19 42.22 1phh s LEU 283 CO -0.05 -0.13 0.20 0.00 1.01 0.00 0.00 176.35 177.37 1phh s ALA 284 N -1.88 -0.45 0.00 4.21 0.00 0.13 -4.87 121.76 118.91 1phh s ALA 284 Ca 0.51 0.80 0.00 0.00 0.00 0.00 0.00 51.96 53.27 1phh s ALA 284 Cb -0.11 -0.51 0.00 0.00 0.00 0.00 0.00 23.12 22.50 1phh s ALA 284 CO 0.19 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 176.20 1phh n GLY 285 N 3.96 -0.89 0.00 0.00 0.00 -1.26 -3.85 105.19 103.15 1phh n GLY 285 Ca -0.23 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.60 1phh n GLY 285 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1phh n ASP 286 N -0.55 0.00 0.09 1.61 8.00 -1.25 0.10 116.55 124.54 1phh n ASP 286 Ca 0.00 0.07 -0.15 0.00 0.71 0.00 0.00 54.79 55.41 1phh n ASP 286 Cb 0.00 -0.07 -0.14 0.00 -0.02 0.00 0.00 41.12 40.90 1phh n ASP 286 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1phh h ALA 287 N 0.66 0.16 0.04 2.24 0.00 -1.69 0.30 119.26 120.96 1phh h ALA 287 Ca 0.00 -0.93 -0.35 0.00 0.00 0.00 0.00 54.91 53.62 1phh h ALA 287 Cb 0.27 0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1phh h ALA 287 CO 0.00 1.03 -2.11 0.00 0.00 0.00 0.00 179.25 178.17 1phh n ALA 288 N -2.54 1.31 -3.13 0.00 0.00 0.28 -4.81 120.51 111.62 1phh n ALA 288 Ca -0.09 -0.92 -0.11 0.00 0.00 0.00 0.00 53.44 52.31 1phh n ALA 288 Cb 1.02 -0.49 -0.04 0.00 0.00 0.00 0.00 19.45 19.94 1phh n ALA 288 CO 0.00 0.00 0.00 -3.38 0.00 0.00 0.00 177.50 174.12 1phh s HIS 289 N -2.55 -0.30 -0.03 0.00 0.00 -1.15 -1.29 115.29 109.98 1phh s HIS 289 Ca -0.17 0.08 -0.00 0.00 -3.00 0.00 0.00 55.06 51.97 1phh s HIS 289 Cb 0.07 0.32 0.03 0.00 -4.00 0.00 0.00 32.58 29.00 1phh s HIS 289 CO 0.76 -0.70 0.02 0.42 -1.00 0.00 0.00 174.74 174.23 1phh s ILE 290 N -3.45 0.11 -0.04 -5.38 -1.09 0.45 -3.94 121.20 107.86 1phh s ILE 290 Ca 0.01 0.17 0.06 0.00 -2.23 0.00 0.00 60.65 58.66 1phh s ILE 290 Cb 0.01 -0.25 -0.01 0.00 -1.58 0.00 0.00 42.46 40.63 1phh s ILE 290 CO -0.10 0.15 -0.22 0.68 -1.23 0.00 0.00 174.94 174.23 1phh s VAL 291 N 1.33 1.79 0.43 2.92 -7.23 -1.24 0.81 120.40 119.21 1phh s VAL 291 Ca -0.06 -0.94 -0.23 0.00 -1.81 0.00 0.00 61.98 58.95 1phh s VAL 291 Cb -0.13 -1.51 -0.11 0.00 0.56 0.00 0.00 36.38 35.19 1phh s VAL 291 CO -0.03 0.51 0.82 -2.65 -0.31 0.00 0.00 175.10 173.44 1phh n PRO 292 N 2.86 0.99 0.26 4.82 -0.01 -0.94 -4.85 135.00 138.13 1phh n PRO 292 Ca -0.17 0.36 0.11 0.00 -0.01 0.00 0.00 63.50 63.79 1phh n PRO 292 Cb 0.52 -1.83 0.71 0.00 -0.01 0.00 0.00 33.50 32.89 1phh n PRO 292 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 175.50 174.14 1phh h PRO 293 N 1.16 0.00 0.00 0.52 0.11 -1.87 -3.37 132.00 128.54 1phh h PRO 293 Ca -0.43 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.68 1phh h PRO 293 Cb 1.36 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.47 1phh h PRO 293 CO 0.54 0.11 0.14 -2.37 -0.21 0.00 0.00 178.00 176.21 1phh n THR 294 N -3.89 1.33 -1.17 -1.15 5.66 -1.26 -2.29 114.28 111.51 1phh n THR 294 Ca -0.02 0.47 0.08 0.00 -3.05 0.00 0.00 64.05 61.52 1phh n THR 294 Cb 0.20 -1.47 0.18 0.00 -1.55 0.00 0.00 70.33 67.69 1phh n THR 294 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1phh n GLY 295 N -1.32 4.76 3.91 1.09 0.00 -1.26 -4.85 105.19 107.52 1phh n GLY 295 Ca 0.00 -1.16 -0.27 0.00 0.00 0.00 0.00 46.02 44.60 1phh n GLY 295 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1phh n ALA 296 N -1.18 -2.11 -2.41 4.61 0.00 -0.97 -4.90 120.51 113.55 1phh n ALA 296 Ca 0.19 -0.27 -0.21 0.00 0.00 0.00 0.00 53.44 53.14 1phh n ALA 296 Cb 0.73 -1.89 -0.10 0.00 0.00 0.00 0.00 19.45 18.19 1phh n ALA 296 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1phh s LYS 297 N -6.47 1.51 0.00 0.00 3.01 -1.26 -4.70 119.74 111.83 1phh s LYS 297 Ca 0.08 -1.68 0.00 0.00 -1.01 0.00 0.00 55.97 53.36 1phh s LYS 297 Cb -0.03 -1.47 0.00 0.00 -1.01 0.00 0.00 37.83 35.32 1phh s LYS 297 CO 0.88 0.26 0.00 0.41 0.51 0.00 0.00 175.35 177.42 1phh n GLY 298 N -0.49 3.30 0.14 -3.33 0.00 -1.26 -4.75 105.19 98.80 1phh n GLY 298 Ca -0.07 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 44.99 1phh n GLY 298 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1phh h LEU 299 N 0.00 0.59 -1.84 0.99 5.85 -1.92 -2.21 115.31 116.76 1phh h LEU 299 Ca 0.00 -0.92 -0.03 0.00 0.84 0.00 0.00 57.88 57.77 1phh h LEU 299 Cb 0.00 -0.19 -0.00 0.00 0.37 0.00 0.00 40.66 40.83 1phh h LEU 299 CO 0.00 1.74 -0.13 0.78 -0.34 0.00 0.00 178.44 180.49 1phh h ASN 300 N 0.01 0.00 0.00 1.25 2.35 -1.85 -0.13 115.58 117.21 1phh h ASN 300 Ca -0.32 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.41 1phh h ASN 300 Cb 2.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 40.40 1phh h ASN 300 CO 0.16 0.13 -0.07 0.25 -1.65 0.00 0.00 177.43 176.26 1phh h LEU 301 N 0.00 0.06 -1.64 1.61 5.85 -1.87 -3.17 115.31 116.15 1phh h LEU 301 Ca -0.00 -0.80 -0.04 0.00 0.84 0.00 0.00 57.88 57.88 1phh h LEU 301 Cb 0.37 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.37 1phh h LEU 301 CO 0.02 0.85 -0.20 0.00 -0.34 0.00 0.00 178.44 178.77 1phh h ALA 302 N 0.21 1.56 0.06 1.25 0.00 -0.88 -3.02 119.26 118.44 1phh h ALA 302 Ca -0.01 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 54.72 1phh h ALA 302 Cb 0.86 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1phh h ALA 302 CO 0.01 0.25 -0.03 0.00 0.00 0.00 0.00 179.25 179.48 1phh h ALA 303 N 1.80 -0.08 0.00 0.00 0.00 -1.10 -1.13 119.26 118.76 1phh h ALA 303 Ca -0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1phh h ALA 303 Cb 0.38 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1phh h ALA 303 CO 0.03 -0.34 0.00 0.66 0.00 0.00 0.00 179.25 179.60 1phh h SER 304 N -0.49 0.00 0.00 0.00 4.64 -1.50 -0.27 113.55 115.93 1phh h SER 304 Ca -0.01 0.00 -0.24 0.00 -0.47 0.00 0.00 61.79 61.07 1phh h SER 304 Cb 0.43 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.47 1phh h SER 304 CO 0.01 0.00 -2.02 -0.90 -0.87 0.00 0.00 176.83 173.06 1phh n ASP 305 N -2.46 1.20 0.24 4.97 3.85 -1.17 -4.01 116.55 119.16 1phh n ASP 305 Ca -0.01 0.00 0.10 0.00 -0.71 0.00 0.00 54.79 54.16 1phh n ASP 305 Cb 0.06 1.01 0.61 0.00 -1.35 0.00 0.00 41.12 41.45 1phh n ASP 305 CO 0.00 0.00 0.00 0.58 -1.01 0.00 0.00 177.20 176.77 1phh h VAL 306 N 0.00 0.78 0.12 2.12 2.07 -0.56 0.19 116.25 120.98 1phh h VAL 306 Ca -0.36 -0.69 -0.01 0.00 0.82 0.00 0.00 66.70 66.47 1phh h VAL 306 Cb 1.78 1.41 0.00 0.00 -1.52 0.00 0.00 31.29 32.97 1phh h VAL 306 CO 0.02 0.17 -0.06 -1.28 0.02 0.00 0.00 177.57 176.44 1phh h SER 307 N 0.00 -0.14 -0.37 0.57 0.87 -1.22 -2.04 113.55 111.23 1phh h SER 307 Ca -0.00 -0.31 -0.11 0.00 -1.23 0.00 0.00 61.79 60.14 1phh h SER 307 Cb 0.40 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.38 1phh h SER 307 CO 0.02 0.25 -0.21 0.74 -0.53 0.00 0.00 176.83 177.10 1phh h THR 308 N -0.55 1.28 -0.69 2.23 2.02 -1.61 -0.07 112.91 115.53 1phh h THR 308 Ca -0.02 -1.35 0.12 0.00 0.77 0.00 0.00 66.41 65.93 1phh h THR 308 Cb 0.44 1.37 -0.09 0.00 -1.74 0.00 0.00 68.15 68.13 1phh h THR 308 CO 0.03 0.45 0.25 0.25 0.37 0.00 0.00 175.52 176.86 1phh h LEU 309 N 0.58 0.21 -0.07 2.58 5.85 -0.64 0.31 115.31 124.14 1phh h LEU 309 Ca 0.08 0.10 -0.05 0.00 0.84 0.00 0.00 57.88 58.85 1phh h LEU 309 Cb 0.77 0.09 0.00 0.00 0.37 0.00 0.00 40.66 41.90 1phh h LEU 309 CO 0.06 0.09 -0.15 0.22 -0.34 0.00 0.00 178.44 178.32 1phh h TYR 310 N 0.40 0.28 -0.62 1.25 3.20 -1.14 -1.63 116.97 118.72 1phh h TYR 310 Ca 0.36 -0.11 -0.08 0.00 3.14 0.00 0.00 58.73 62.05 1phh h TYR 310 Cb 0.52 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.72 1phh h TYR 310 CO -0.18 0.76 0.06 0.00 -1.64 0.00 0.00 178.16 177.15 1phh h ARG 311 N -0.28 1.05 -0.37 1.82 3.08 -0.80 -0.47 114.38 118.42 1phh h ARG 311 Ca -0.00 -0.30 -0.00 0.00 0.07 0.00 0.00 59.98 59.74 1phh h ARG 311 Cb 0.75 -0.11 -0.02 0.00 0.08 0.00 0.00 29.97 30.67 1phh h ARG 311 CO 0.03 1.00 0.21 -0.07 -1.07 0.00 0.00 179.97 180.07 1phh h LEU 312 N 0.96 0.44 -0.65 3.04 4.07 -0.42 0.04 115.31 122.78 1phh h LEU 312 Ca 0.18 -0.02 -0.14 0.00 0.08 0.00 0.00 57.88 57.98 1phh h LEU 312 Cb 0.49 -0.11 -0.02 0.00 1.08 0.00 0.00 40.66 42.10 1phh h LEU 312 CO 0.02 0.35 -0.66 -0.07 -1.08 0.00 0.00 178.44 177.01 1phh h LEU 313 N 0.51 0.10 0.00 1.67 3.38 -0.44 -2.91 115.31 117.62 1phh h LEU 313 Ca 0.13 -0.06 0.00 0.00 0.09 0.00 0.00 57.88 58.04 1phh h LEU 313 Cb 0.01 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1phh h LEU 313 CO -0.02 0.73 0.00 0.18 0.09 0.00 0.00 178.44 179.42 1phh n LEU 314 N -3.79 0.00 -0.38 1.67 4.77 -0.02 -1.78 117.00 117.47 1phh n LEU 314 Ca -0.02 0.89 0.32 0.00 -0.03 0.00 0.00 56.01 57.17 1phh n LEU 314 Cb 0.65 -0.39 0.59 0.00 -2.33 0.00 0.00 43.42 41.93 1phh n LEU 314 CO 0.43 -0.39 1.17 0.11 -1.33 0.00 0.00 177.39 177.38 1phh h LYS 315 N 0.00 0.14 0.38 3.23 1.57 -1.60 0.54 116.57 120.83 1phh h LYS 315 Ca 0.00 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 1phh h LYS 315 Cb 0.00 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.28 1phh h LYS 315 CO 0.00 0.09 -0.20 0.00 -0.57 0.00 0.00 179.45 178.78 1phh h ALA 316 N 1.74 -1.12 -1.31 3.86 0.00 -1.26 -1.48 119.26 119.69 1phh h ALA 316 Ca 0.79 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.59 1phh h ALA 316 Cb 2.22 0.24 0.00 0.00 0.00 0.00 0.00 17.79 20.26 1phh h ALA 316 CO -0.53 -1.08 0.00 0.66 0.00 0.00 0.00 179.25 178.29 1phh n TYR 317 N -3.49 0.00 -0.14 0.00 4.01 -0.16 -3.59 117.16 113.79 1phh n TYR 317 Ca -0.07 0.00 -0.08 0.00 -0.16 0.00 0.00 57.90 57.59 1phh n TYR 317 Cb 0.21 -0.28 0.07 0.00 -0.31 0.00 0.00 39.34 39.03 1phh n TYR 317 CO 0.00 0.00 0.00 -0.09 -0.46 0.00 0.00 176.86 176.31 1phh h ARG 318 N 0.00 0.90 0.00 -0.72 2.43 -0.16 -3.39 114.38 113.44 1phh h ARG 318 Ca 0.00 -0.32 0.00 0.00 -0.81 0.00 0.00 59.98 58.85 1phh h ARG 318 Cb 0.00 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 1phh h ARG 318 CO 0.00 0.97 -0.32 0.93 -1.51 0.00 0.00 179.97 180.05 1phh h GLU 319 N 0.80 0.00 0.00 0.20 5.08 -1.33 -3.49 114.58 115.84 1phh h GLU 319 Ca 0.13 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1phh h GLU 319 Cb 0.65 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.90 1phh h GLU 319 CO 0.05 0.00 0.00 0.41 -1.00 0.00 0.00 179.01 178.47 1phh n GLY 320 N 1.68 0.67 3.58 -3.84 0.00 -0.87 -5.06 105.19 101.34 1phh n GLY 320 Ca -0.04 -0.03 -0.25 0.00 0.00 0.00 0.00 46.02 45.70 1phh n GLY 320 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1phh s ARG 321 N 0.00 2.07 -0.32 1.61 1.70 -1.22 -4.89 118.95 117.91 1phh s ARG 321 Ca 0.00 -1.39 0.03 0.00 -0.47 0.00 0.00 55.73 53.91 1phh s ARG 321 Cb 0.00 -2.10 0.26 0.00 -0.57 0.00 0.00 34.95 32.54 1phh s ARG 321 CO 0.00 0.40 1.33 0.41 -1.08 0.00 0.00 175.30 176.36 1phh n GLY 322 N -0.34 -1.38 0.39 3.88 0.00 -1.26 -3.09 105.19 103.40 1phh n GLY 322 Ca -0.09 0.67 0.14 0.00 0.00 0.00 0.00 46.02 46.74 1phh n GLY 322 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1phh n GLU 323 N 0.24 1.39 0.29 1.61 4.07 -1.26 -1.69 120.64 125.28 1phh n GLU 323 Ca -0.12 -0.79 0.14 0.00 -0.06 0.00 0.00 57.16 56.33 1phh n GLU 323 Cb 0.73 -1.48 0.86 0.00 -0.06 0.00 0.00 31.44 31.49 1phh n GLU 323 CO 0.00 0.00 0.00 -0.07 -0.06 0.00 0.00 177.13 177.00 1phh h LEU 324 N 1.94 0.00 0.00 4.31 3.38 -1.96 1.33 115.31 124.30 1phh h LEU 324 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1phh h LEU 324 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 1phh h LEU 324 CO 0.00 0.03 0.00 -0.11 0.09 0.00 0.00 178.44 178.45 1phh n LEU 325 N -3.82 0.00 -0.08 1.67 7.94 -0.68 -1.41 117.00 120.61 1phh n LEU 325 Ca -0.03 0.00 -0.14 0.00 -1.11 0.00 0.00 56.01 54.74 1phh n LEU 325 Cb 0.12 0.00 -0.14 0.00 0.53 0.00 0.00 43.42 43.93 1phh n LEU 325 CO 0.28 0.00 -1.06 1.21 -1.11 0.00 0.00 177.39 176.71 1phh n GLU 326 N -0.90 0.68 0.00 1.96 0.00 0.46 -4.03 120.64 118.80 1phh n GLU 326 Ca 0.16 0.13 0.00 0.00 0.00 0.00 0.00 57.16 57.44 1phh n GLU 326 Cb 0.07 -1.59 0.00 0.00 0.00 0.00 0.00 31.44 29.92 1phh n GLU 326 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.13 180.02 1phh n ARG 327 N -3.04 0.63 0.12 5.31 1.85 -0.50 -3.98 116.66 117.04 1phh n ARG 327 Ca -0.34 0.00 -0.06 0.00 -1.00 0.00 0.00 57.85 56.46 1phh n ARG 327 Cb 1.08 -1.15 -0.03 0.00 -1.05 0.00 0.00 32.46 31.31 1phh n ARG 327 CO 0.00 0.00 0.00 -0.92 -0.01 0.00 0.00 177.63 176.70 1phh h TYR 328 N 0.17 -0.34 0.00 2.89 3.20 -1.69 -3.15 116.97 118.05 1phh h TYR 328 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 1phh h TYR 328 Cb 0.15 0.11 0.00 0.00 1.54 0.00 0.00 36.73 38.53 1phh h TYR 328 CO 0.00 -0.21 0.45 0.77 -1.64 0.00 0.00 178.16 177.53 1phh h SER 329 N -0.78 0.00 0.03 -2.11 0.02 -1.89 -1.00 113.55 107.81 1phh h SER 329 Ca -0.04 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.81 1phh h SER 329 Cb 0.28 0.00 0.01 0.00 0.14 0.00 0.00 62.40 62.83 1phh h SER 329 CO 0.06 0.00 -0.41 0.00 -1.14 0.00 0.00 176.83 175.34 1phh h ALA 330 N 0.90 0.02 0.03 3.77 0.00 -1.80 -2.86 119.26 119.32 1phh h ALA 330 Ca 0.00 -0.54 -0.00 0.00 0.00 0.00 0.00 54.91 54.37 1phh h ALA 330 Cb 0.91 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1phh h ALA 330 CO 0.00 0.19 -0.01 0.82 0.00 0.00 0.00 179.25 180.25 1phh h ILE 331 N -0.43 1.25 -0.19 0.00 2.04 -1.15 -3.30 117.51 115.73 1phh h ILE 331 Ca -0.06 -0.87 -0.08 0.00 1.00 0.00 0.00 64.86 64.86 1phh h ILE 331 Cb 1.20 1.83 -0.01 0.00 -0.74 0.00 0.00 36.82 39.09 1phh h ILE 331 CO 0.08 0.22 -0.23 0.00 0.00 0.00 0.00 178.15 178.23 1phh h LEU 333 N 0.30 0.00 0.71 0.00 5.85 -1.62 -1.42 115.31 119.13 1phh h LEU 333 Ca 0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.73 1phh h LEU 333 Cb 0.57 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.61 1phh h LEU 333 CO 0.04 0.39 -0.34 0.03 -0.34 0.00 0.00 178.44 178.21 1phh h ARG 334 N 0.00 -0.92 -0.54 1.25 3.08 -1.61 -2.91 114.38 112.74 1phh h ARG 334 Ca -0.00 0.06 -0.12 0.00 0.07 0.00 0.00 59.98 59.99 1phh h ARG 334 Cb 1.12 0.21 -0.02 0.00 0.08 0.00 0.00 29.97 31.36 1phh h ARG 334 CO 0.05 -0.60 -0.12 -0.09 -1.07 0.00 0.00 179.97 178.14 1phh h ARG 335 N -0.99 1.03 -0.38 0.04 2.43 -1.67 -2.59 114.38 112.25 1phh h ARG 335 Ca -0.10 -0.39 -0.01 0.00 -0.81 0.00 0.00 59.98 58.67 1phh h ARG 335 Cb 0.74 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.21 1phh h ARG 335 CO 0.16 1.08 0.18 0.82 -1.51 0.00 0.00 179.97 180.70 1phh h ILE 336 N 0.90 1.14 0.06 1.20 1.08 -1.26 -2.02 117.51 118.61 1phh h ILE 336 Ca 0.14 -0.39 -0.09 0.00 -0.39 0.00 0.00 64.86 64.13 1phh h ILE 336 Cb 0.69 0.65 0.01 0.00 -3.07 0.00 0.00 36.82 35.10 1phh h ILE 336 CO 0.05 0.16 -0.40 -0.50 -0.69 0.00 0.00 178.15 176.77 1phh h TRP 337 N 0.53 0.29 -0.13 1.37 4.06 -1.42 0.40 115.95 121.05 1phh h TRP 337 Ca 0.14 -0.20 0.03 0.00 2.06 0.00 0.00 58.89 60.91 1phh h TRP 337 Cb 0.07 -0.02 -0.01 0.00 -1.00 0.00 0.00 29.16 28.20 1phh h TRP 337 CO 0.00 1.12 0.09 0.87 -3.56 0.00 0.00 178.44 176.96 1phh h LYS 338 N -0.63 0.05 -0.07 0.49 1.57 -1.36 0.10 116.57 116.72 1phh h LYS 338 Ca -0.07 -0.00 -0.25 0.00 -1.87 0.00 0.00 60.65 58.46 1phh h LYS 338 Cb 1.28 -0.01 0.02 0.00 0.08 0.00 0.00 32.23 33.59 1phh h LYS 338 CO 0.08 0.03 -0.93 0.00 -0.57 0.00 0.00 179.45 178.06 1phh h ALA 339 N 1.93 0.21 -0.08 3.86 0.00 -1.36 -1.39 119.26 122.44 1phh h ALA 339 Ca 0.06 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.31 1phh h ALA 339 Cb 0.16 0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.97 1phh h ALA 339 CO -0.00 0.69 0.05 0.93 0.00 0.00 0.00 179.25 180.91 1phh h GLU 340 N 0.46 0.10 0.00 0.00 4.39 0.13 -2.64 114.58 117.02 1phh h GLU 340 Ca -0.10 -0.01 0.00 0.00 0.34 0.00 0.00 59.36 59.59 1phh h GLU 340 Cb 1.58 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 30.20 1phh h GLU 340 CO 0.19 0.10 0.00 -2.13 -1.16 0.00 0.00 179.01 176.01 1phh n ARG 341 N -5.02 0.00 -0.42 2.33 3.00 -0.13 -2.13 116.66 114.30 1phh n ARG 341 Ca -0.06 0.68 0.37 0.00 -0.00 0.00 0.00 57.85 58.84 1phh n ARG 341 Cb 0.05 -1.46 0.65 0.00 0.00 0.00 0.00 32.46 31.69 1phh n ARG 341 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.63 177.98 1phh h PHE 342 N 0.00 0.62 -0.30 -0.14 3.57 -1.24 -0.61 116.94 118.83 1phh h PHE 342 Ca 0.00 0.03 -0.13 0.00 3.53 0.00 0.00 57.97 61.40 1phh h PHE 342 Cb 0.00 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.59 1phh h PHE 342 CO -0.26 -0.33 -0.35 0.77 -2.23 0.00 0.00 178.31 175.90 1phh h SER 343 N 0.02 0.72 0.21 0.41 0.02 -1.10 -2.70 113.55 111.12 1phh h SER 343 Ca 0.86 -0.30 -0.29 0.00 -0.84 0.00 0.00 61.79 61.23 1phh h SER 343 Cb 2.61 -0.20 0.03 0.00 0.14 0.00 0.00 62.40 64.98 1phh h SER 343 CO -0.56 1.00 -1.28 -0.25 -1.14 0.00 0.00 176.83 174.60 1phh h TRP 344 N 0.57 0.80 0.46 3.45 7.01 -0.57 -1.75 115.95 125.92 1phh h TRP 344 Ca 0.06 -0.58 -0.01 0.00 2.11 0.00 0.00 58.89 60.46 1phh h TRP 344 Cb 0.87 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.88 1phh h TRP 344 CO 0.04 1.49 -0.35 2.35 -2.79 0.00 0.00 178.44 179.18 1phh h TRP 345 N -0.05 -0.94 0.05 2.65 7.01 -1.57 1.76 115.95 124.87 1phh h TRP 345 Ca -0.23 -0.00 0.03 0.00 2.11 0.00 0.00 58.89 60.80 1phh h TRP 345 Cb 1.98 0.35 -0.05 0.00 -2.10 0.00 0.00 29.16 29.34 1phh h TRP 345 CO 0.15 -0.51 -0.38 0.52 -2.79 0.00 0.00 178.44 175.43 1phh h MET 346 N -0.80 -0.55 -0.47 2.65 2.86 -1.60 0.26 114.93 117.29 1phh h MET 346 Ca -0.05 0.04 0.09 0.00 -2.06 0.00 0.00 59.70 57.72 1phh h MET 346 Cb 0.68 0.12 -0.10 0.00 0.06 0.00 0.00 31.60 32.37 1phh h MET 346 CO 0.00 -0.36 -0.33 1.15 1.06 0.00 0.00 176.91 178.42 1phh h THR 347 N -0.57 0.20 -0.00 2.22 2.02 -0.80 -2.17 112.91 113.82 1phh h THR 347 Ca 0.04 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.22 1phh h THR 347 Cb 0.63 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.24 1phh h THR 347 CO -0.27 0.00 -0.01 -1.54 0.37 0.00 0.00 175.52 174.07 1phh n SER 348 N -5.42 0.02 -0.05 4.18 3.41 0.59 -1.48 113.62 114.87 1phh n SER 348 Ca 0.02 0.07 -0.10 0.00 -0.26 0.00 0.00 58.87 58.60 1phh n SER 348 Cb 0.34 -0.35 -0.15 0.00 -0.26 0.00 0.00 64.21 63.80 1phh n SER 348 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 175.04 176.21 1phh n VAL 349 N -1.35 1.53 -0.03 -3.33 0.24 0.83 -4.43 118.33 111.79 1phh n VAL 349 Ca 0.12 -0.81 -0.09 0.00 -2.04 0.00 0.00 64.34 61.52 1phh n VAL 349 Cb 0.28 -0.86 -0.14 0.00 -1.47 0.00 0.00 33.84 31.65 1phh n VAL 349 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87 1phh n LEU 350 N -2.96 0.78 -4.91 1.34 4.32 -0.99 -4.89 117.00 109.70 1phh n LEU 350 Ca -0.24 0.37 -0.28 0.00 -0.02 0.00 0.00 56.01 55.84 1phh n LEU 350 Cb 1.09 0.20 0.03 0.00 -1.62 0.00 0.00 43.42 43.12 1phh n LEU 350 CO 0.44 0.40 0.58 -1.00 -1.22 0.00 0.00 177.39 176.59 1phh s HIS 351 N -2.59 3.33 -0.30 -1.77 3.76 -0.55 -4.42 115.29 112.75 1phh s HIS 351 Ca -0.05 0.80 0.01 0.00 -0.15 0.00 0.00 55.06 55.66 1phh s HIS 351 Cb 0.08 -2.75 0.09 0.00 1.11 0.00 0.00 32.58 31.10 1phh s HIS 351 CO 0.83 -0.82 0.05 -0.98 -0.85 0.00 0.00 174.74 172.96 1phh s ARG 352 N -5.05 1.16 0.33 1.40 1.70 -1.26 -4.91 118.95 112.32 1phh s ARG 352 Ca 0.54 -1.33 -0.25 0.00 -0.47 0.00 0.00 55.73 54.22 1phh s ARG 352 Cb -0.11 -2.54 -0.10 0.00 -0.57 0.00 0.00 34.95 31.63 1phh s ARG 352 CO 0.47 -0.89 0.92 -0.06 -1.08 0.00 0.00 175.30 174.67 1phh s PHE 353 N 1.32 3.62 -0.91 5.89 0.40 -1.26 -4.96 117.98 122.08 1phh s PHE 353 Ca 0.07 1.71 -0.23 0.00 -0.60 0.00 0.00 56.93 57.88 1phh s PHE 353 Cb -0.18 -2.88 0.06 0.00 0.51 0.00 0.00 43.02 40.53 1phh s PHE 353 CO -0.15 0.17 1.32 -1.25 0.70 0.00 0.00 175.22 176.01 1phh s PRO 354 N -2.25 3.46 0.00 0.24 0.05 -1.26 -4.13 135.00 131.12 1phh s PRO 354 Ca 0.52 -1.00 0.00 0.00 0.05 0.00 0.00 61.00 60.57 1phh s PRO 354 Cb -0.17 -4.94 0.00 0.00 0.05 0.00 0.00 34.50 29.45 1phh s PRO 354 CO 0.22 -2.10 0.00 -3.47 0.05 0.00 0.00 177.00 171.70 1phh n ASP 355 N 8.54 0.00 -0.77 6.66 4.64 -1.26 -5.13 116.55 129.23 1phh n ASP 355 Ca 0.22 0.00 -0.09 0.00 -1.38 0.00 0.00 54.79 53.54 1phh n ASP 355 Cb 0.50 0.00 -0.01 0.00 -1.04 0.00 0.00 41.12 40.57 1phh n ASP 355 CO 0.00 0.00 0.00 0.35 -0.82 0.00 0.00 177.20 176.73 1phh n THR 356 N 0.00 0.30 -4.15 5.18 -2.24 -1.26 -4.97 114.28 107.14 1phh n THR 356 Ca 0.00 -0.07 -0.23 0.00 -2.27 0.00 0.00 64.05 61.48 1phh n THR 356 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1phh n THR 356 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1phh s ASP 357 N -0.15 5.32 0.00 3.42 3.84 -1.26 -4.92 116.67 122.93 1phh s ASP 357 Ca 0.12 -0.32 0.00 0.00 -0.00 0.00 0.00 52.55 52.35 1phh s ASP 357 Cb -0.17 -1.30 0.00 0.00 -1.38 0.00 0.00 42.92 40.07 1phh s ASP 357 CO 0.10 -0.02 0.06 0.00 -0.00 0.00 0.00 175.17 175.31 1phh n ALA 358 N -1.02 1.26 -0.11 2.11 0.00 -1.26 -1.22 120.51 120.27 1phh n ALA 358 Ca -0.08 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.16 1phh n ALA 358 Cb 0.58 -0.84 -0.08 0.00 0.00 0.00 0.00 19.45 19.11 1phh n ALA 358 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1phh n PHE 359 N -0.48 0.00 -0.33 0.00 -0.00 -1.26 -3.29 117.46 112.10 1phh n PHE 359 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.41 1phh n PHE 359 Cb 0.00 -0.78 0.08 0.00 -0.00 0.00 0.00 39.48 38.78 1phh n PHE 359 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 176.76 177.79 1phh h SER 360 N -0.54 1.12 1.36 -2.13 0.87 -1.54 1.61 113.55 114.30 1phh h SER 360 Ca -0.52 -0.12 -0.10 0.00 -1.23 0.00 0.00 61.79 59.82 1phh h SER 360 Cb 1.55 -0.29 -0.02 0.00 -0.44 0.00 0.00 62.40 63.21 1phh h SER 360 CO -0.25 0.92 -0.67 1.56 -0.53 0.00 0.00 176.83 177.86 1phh h GLN 361 N 1.24 0.00 -0.16 2.24 4.20 -1.68 -0.90 115.11 120.05 1phh h GLN 361 Ca 0.31 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.84 1phh h GLN 361 Cb 0.07 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 27.85 1phh h GLN 361 CO -0.04 0.39 -0.64 0.00 -0.67 0.00 0.00 178.83 177.86 1phh h ARG 362 N 0.00 0.58 -0.19 1.46 2.47 -1.27 -2.24 114.38 115.19 1phh h ARG 362 Ca -0.04 -0.41 -0.08 0.00 -1.26 0.00 0.00 59.98 58.19 1phh h ARG 362 Cb 1.37 0.07 -0.00 0.00 -1.65 0.00 0.00 29.97 29.75 1phh h ARG 362 CO 0.05 1.03 -0.18 0.82 0.56 0.00 0.00 179.97 182.26 1phh h ILE 363 N 0.42 1.33 -0.98 2.04 1.08 0.23 -2.96 117.51 118.68 1phh h ILE 363 Ca -0.01 -1.33 0.03 0.00 -0.39 0.00 0.00 64.86 63.16 1phh h ILE 363 Cb 1.22 1.77 -0.05 0.00 -3.07 0.00 0.00 36.82 36.68 1phh h ILE 363 CO 0.12 0.40 0.64 -0.61 -0.69 0.00 0.00 178.15 178.01 1phh h GLN 364 N 0.12 1.21 -0.05 2.37 4.15 -1.07 -2.18 115.11 119.66 1phh h GLN 364 Ca 0.03 -0.07 -0.06 0.00 0.77 0.00 0.00 58.65 59.32 1phh h GLN 364 Cb 0.71 -0.27 0.00 0.00 0.21 0.00 0.00 27.48 28.13 1phh h GLN 364 CO 0.04 0.80 -0.22 0.37 -1.93 0.00 0.00 178.83 177.90 1phh h GLN 365 N 1.25 0.23 -0.22 1.69 5.75 -1.49 -3.28 115.11 119.04 1phh h GLN 365 Ca 0.38 -0.18 -0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1phh h GLN 365 Cb -0.03 0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.55 1phh h GLN 365 CO -0.11 0.83 -0.14 1.15 -2.65 0.00 0.00 178.83 177.91 1phh h THR 366 N -0.32 1.21 -0.04 2.39 2.02 -1.45 -1.38 112.91 115.34 1phh h THR 366 Ca -0.01 -0.93 -0.16 0.00 0.77 0.00 0.00 66.41 66.07 1phh h THR 366 Cb 0.87 1.19 -0.01 0.00 -1.74 0.00 0.00 68.15 68.46 1phh h THR 366 CO 0.04 0.30 -0.70 -0.33 0.37 0.00 0.00 175.52 175.20 1phh h GLU 367 N 0.34 0.20 -0.14 6.66 5.08 -1.52 0.12 114.58 125.32 1phh h GLU 367 Ca 0.07 -0.16 -0.14 0.00 -1.00 0.00 0.00 59.36 58.12 1phh h GLU 367 Cb 0.45 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.74 1phh h GLU 367 CO 0.03 0.82 -0.46 -0.07 -1.00 0.00 0.00 179.01 178.32 1phh h LEU 368 N 0.13 0.65 -0.09 1.33 3.38 -1.53 0.16 115.31 119.35 1phh h LEU 368 Ca -0.02 -0.60 0.02 0.00 0.09 0.00 0.00 57.88 57.37 1phh h LEU 368 Cb 1.25 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 41.78 1phh h LEU 368 CO 0.11 1.14 -0.06 -0.33 0.09 0.00 0.00 178.44 179.39 1phh h GLU 369 N 0.20 -0.06 0.86 1.13 5.08 -1.17 0.12 114.58 120.73 1phh h GLU 369 Ca -0.02 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 1phh h GLU 369 Cb 1.09 0.01 0.01 0.00 0.50 0.00 0.00 28.75 30.36 1phh h GLU 369 CO 0.10 -0.04 -0.41 -0.92 -1.00 0.00 0.00 179.01 176.73 1phh h TYR 370 N -0.07 -1.07 -0.43 4.33 5.03 -0.69 -2.23 116.97 121.84 1phh h TYR 370 Ca 0.06 -0.03 -0.07 0.00 2.58 0.00 0.00 58.73 61.27 1phh h TYR 370 Cb 0.15 0.35 -0.02 0.00 1.55 0.00 0.00 36.73 38.76 1phh h TYR 370 CO -0.17 -0.66 -0.03 1.88 -1.32 0.00 0.00 178.16 177.86 1phh h TYR 371 N -1.22 0.76 0.00 -3.82 0.05 -0.67 0.10 116.97 112.17 1phh h TYR 371 Ca -0.12 -0.11 0.00 0.00 0.05 0.00 0.00 58.73 58.56 1phh h TYR 371 Cb 0.89 -0.21 0.00 0.00 1.01 0.00 0.00 36.73 38.42 1phh h TYR 371 CO -0.01 0.73 0.00 1.28 -1.05 0.00 0.00 178.16 179.12 1phh n LEU 372 N -4.22 0.00 -0.13 3.88 7.99 0.40 -1.93 117.00 122.99 1phh n LEU 372 Ca 0.02 0.44 -0.28 0.00 -0.01 0.00 0.00 56.01 56.18 1phh n LEU 372 Cb 0.30 -0.44 -0.09 0.00 -0.11 0.00 0.00 43.42 43.08 1phh n LEU 372 CO 0.41 -0.06 -1.40 0.61 -1.51 0.00 0.00 177.39 175.44 1phh n GLY 373 N 1.05 -0.42 3.78 -0.72 0.00 -0.84 -4.95 105.19 103.09 1phh n GLY 373 Ca 0.08 -0.13 -0.35 0.00 0.00 0.00 0.00 46.02 45.62 1phh n GLY 373 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1phh s SER 374 N -7.34 6.09 0.14 1.61 0.15 0.31 -4.95 113.70 109.70 1phh s SER 374 Ca -0.36 2.08 0.14 0.00 0.70 0.00 0.00 55.95 58.50 1phh s SER 374 Cb 0.14 -2.57 -0.08 0.00 -1.71 0.00 0.00 66.02 61.79 1phh s SER 374 CO 0.46 -0.96 1.11 -0.08 1.20 0.00 0.00 173.24 174.96 1phh h GLU 375 N 1.51 0.00 0.13 5.44 4.81 -1.89 -0.76 114.58 123.81 1phh h GLU 375 Ca -0.50 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 58.45 1phh h GLU 375 Cb 1.24 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.62 1phh h GLU 375 CO 0.58 0.49 -1.34 0.00 -0.73 0.00 0.00 179.01 178.02 1phh h ALA 376 N 1.35 0.15 0.45 2.92 0.00 -1.93 -1.74 119.26 120.46 1phh h ALA 376 Ca -0.09 -0.96 -0.02 0.00 0.00 0.00 0.00 54.91 53.84 1phh h ALA 376 Cb 1.58 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 19.47 1phh h ALA 376 CO 0.07 1.03 -0.24 0.78 0.00 0.00 0.00 179.25 180.88 1phh h GLY 377 N 1.62 -0.68 0.97 0.00 0.00 -1.75 -3.08 103.07 100.15 1phh h GLY 377 Ca -0.17 0.27 -0.00 0.00 0.00 0.00 0.00 47.33 47.42 1phh h GLY 377 CO 0.19 -0.25 0.19 1.41 0.00 0.00 0.00 176.54 178.08 1phh h LEU 378 N -0.65 0.40 -0.21 3.11 4.07 -0.45 -2.70 115.31 118.89 1phh h LEU 378 Ca -0.06 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 57.84 1phh h LEU 378 Cb 0.51 -0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.15 1phh h LEU 378 CO 0.08 0.35 0.00 0.00 -1.08 0.00 0.00 178.44 177.79 1phh n ALA 379 N -2.22 1.48 0.08 1.53 0.00 -0.66 -1.00 120.51 119.72 1phh n ALA 379 Ca -0.01 -0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.44 1phh n ALA 379 Cb 0.06 -1.21 -0.04 0.00 0.00 0.00 0.00 19.45 18.26 1phh n ALA 379 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1phh h THR 380 N 0.00 0.66 0.04 0.00 1.35 -1.39 -2.86 112.91 110.70 1phh h THR 380 Ca 0.00 -2.09 -0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1phh h THR 380 Cb 0.20 2.19 0.00 0.00 -1.73 0.00 0.00 68.15 68.81 1phh h THR 380 CO 0.00 0.38 -0.02 0.40 -0.25 0.00 0.00 175.52 176.03 1phh h ILE 381 N 0.00 0.00 -0.57 6.82 2.04 -1.36 -3.26 117.51 121.17 1phh h ILE 381 Ca -0.09 -0.26 0.05 0.00 1.00 0.00 0.00 64.86 65.56 1phh h ILE 381 Cb 1.50 0.00 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 1phh h ILE 381 CO 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 178.15 177.79 1phh h ALA 382 N -1.71 -0.48 -0.91 1.87 0.00 -1.21 -0.35 119.26 116.45 1phh h ALA 382 Ca -0.01 0.06 0.20 0.00 0.00 0.00 0.00 54.91 55.16 1phh h ALA 382 Cb 0.04 1.18 -0.17 0.00 0.00 0.00 0.00 17.79 18.84 1phh h ALA 382 CO 0.01 -0.75 -0.14 1.49 0.00 0.00 0.00 179.25 179.86 1phh h GLU 383 N -0.10 0.01 0.01 0.00 4.81 -1.68 -1.55 114.58 116.09 1phh h GLU 383 Ca 0.09 -0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.12 1phh h GLU 383 Cb 0.34 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.71 1phh h GLU 383 CO -0.59 0.01 -0.90 -0.91 -0.73 0.00 0.00 179.01 175.89 1phh h ASN 384 N 0.01 0.26 -0.02 1.04 2.35 -1.36 -3.12 115.58 114.75 1phh h ASN 384 Ca 0.47 -0.21 -0.00 0.00 -0.55 0.00 0.00 56.30 56.01 1phh h ASN 384 Cb 0.80 -0.08 -0.00 0.00 0.05 0.00 0.00 38.32 39.09 1phh h ASN 384 CO -0.91 1.03 0.00 0.22 -1.65 0.00 0.00 177.43 176.12 1phh h TYR 385 N 0.10 0.03 -0.11 1.19 3.20 -0.09 -3.18 116.97 118.12 1phh h TYR 385 Ca -0.05 -0.00 -0.13 0.00 3.14 0.00 0.00 58.73 61.69 1phh h TYR 385 Cb 1.54 -0.01 -0.01 0.00 1.54 0.00 0.00 36.73 39.79 1phh h TYR 385 CO 0.03 0.29 -0.50 -0.39 -1.64 0.00 0.00 178.16 175.94 1phh h VAL 386 N -0.23 1.34 0.00 1.81 -1.51 -1.58 -3.48 116.25 112.61 1phh h VAL 386 Ca 0.01 -1.75 0.00 0.00 -1.23 0.00 0.00 66.70 63.73 1phh h VAL 386 Cb 0.27 1.82 0.00 0.00 -2.13 0.00 0.00 31.29 31.25 1phh h VAL 386 CO 0.00 0.52 0.00 0.61 -1.23 0.00 0.00 177.57 177.47 1phh n GLY 387 N 0.05 4.60 3.88 5.19 0.00 -1.18 -4.14 105.19 113.60 1phh n GLY 387 Ca -0.02 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.66 1phh n GLY 387 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1phh s LEU 388 N 0.00 2.41 1.14 0.99 1.02 -1.26 -4.67 118.68 118.32 1phh s LEU 388 Ca 0.00 0.32 -0.13 0.00 0.02 0.00 0.00 54.13 54.34 1phh s LEU 388 Cb 0.00 -2.31 0.27 0.00 0.02 0.00 0.00 46.19 44.18 1phh s LEU 388 CO 0.00 -2.96 1.04 -2.16 0.02 0.00 0.00 176.35 172.29 1phh s PRO 389 N -5.82 -0.75 -0.08 1.29 0.04 -1.26 -5.03 135.00 123.39 1phh s PRO 389 Ca 0.74 0.76 -0.06 0.00 0.04 0.00 0.00 61.00 62.48 1phh s PRO 389 Cb -0.05 -1.58 -0.02 0.00 0.04 0.00 0.00 34.50 32.90 1phh s PRO 389 CO 0.53 -3.59 -0.11 0.66 0.04 0.00 0.00 177.00 174.53 1phh n TYR 390 N -4.81 0.31 0.00 0.56 0.53 -1.26 -5.03 117.16 107.45 1phh n TYR 390 Ca 0.03 0.13 0.00 0.00 -1.02 0.00 0.00 57.90 57.05 1phh n TYR 390 Cb 0.55 -0.42 0.00 0.00 -1.03 0.00 0.00 39.34 38.44 1phh n TYR 390 CO 0.00 0.00 0.00 -0.85 -1.02 0.00 0.00 176.86 174.99 1phh n GLU 391 N -3.42 0.00 0.00 -0.72 0.28 -1.26 -4.96 120.64 110.55 1phh n GLU 391 Ca -0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.95 1phh n GLU 391 Cb 0.17 0.00 0.00 0.00 1.43 0.00 0.00 31.44 33.04 1phh n GLU 391 CO 0.00 0.00 0.00 -0.85 -0.16 0.00 0.00 177.13 176.12 1phh n GLU 392 N -0.72 0.00 -0.36 3.44 0.28 -1.26 -5.07 120.64 116.96 1phh n GLU 392 Ca 0.00 0.00 0.04 0.00 -0.16 0.00 0.00 57.16 57.04 1phh n GLU 392 Cb 0.00 0.00 -0.02 0.00 1.43 0.00 0.00 31.44 32.85 1phh n GLU 392 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1phh n ILE 393 N 0.00 -0.24 0.00 3.84 3.06 -1.26 -5.24 119.36 119.52 1phh n ILE 393 Ca 0.00 0.24 0.00 0.00 -2.50 0.00 0.00 62.75 60.49 1phh n ILE 393 Cb 0.00 -0.36 0.00 0.00 0.54 0.00 0.00 39.64 39.82 1phh n ILE 393 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43