#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1urh s THR 3 N 0.00 1.99 -2.46 4.28 -1.32 -1.26 -4.71 115.64 112.16 1urh s THR 3 Ca 0.00 -1.03 0.23 0.00 -1.21 0.00 0.00 61.69 59.67 1urh s THR 3 Cb 0.00 -1.68 0.09 0.00 -1.51 0.00 0.00 72.50 69.40 1urh s THR 3 CO 0.00 0.55 1.15 0.79 -2.21 0.00 0.00 174.62 174.91 1urh n TRP 4 N 2.94 0.00 -3.46 9.09 7.02 -1.26 -5.00 117.44 126.78 1urh n TRP 4 Ca -0.17 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.09 1urh n TRP 4 Cb 0.52 0.00 -0.01 0.00 -2.42 0.00 0.00 31.31 29.40 1urh n TRP 4 CO 0.00 0.00 0.00 -0.06 -2.02 0.00 0.00 177.69 175.61 1urh s PHE 5 N -2.17 3.32 0.03 -5.99 0.08 -1.26 -1.76 117.98 110.22 1urh s PHE 5 Ca 0.23 0.07 0.03 0.00 0.12 0.00 0.00 56.93 57.38 1urh s PHE 5 Cb 0.18 -1.94 -0.02 0.00 -0.57 0.00 0.00 43.02 40.68 1urh s PHE 5 CO 0.42 0.05 -0.10 0.14 -0.10 0.00 0.00 175.22 175.63 1urh s VAL 6 N -2.25 0.77 0.50 -0.44 -7.23 0.36 -4.85 120.40 107.27 1urh s VAL 6 Ca 0.42 -0.81 -0.13 0.00 -1.81 0.00 0.00 61.98 59.65 1urh s VAL 6 Cb -0.10 -0.72 -0.07 0.00 0.56 0.00 0.00 36.38 36.05 1urh s VAL 6 CO 0.33 -0.06 0.92 -0.83 -0.31 0.00 0.00 175.10 175.15 1urh s GLY 7 N -0.97 1.92 0.18 2.32 0.00 -1.26 0.80 107.32 110.31 1urh s GLY 7 Ca -0.01 -0.02 -0.13 0.00 0.00 0.00 0.00 44.72 44.56 1urh s GLY 7 CO 0.01 0.22 1.79 0.00 0.00 0.00 0.00 173.10 175.12 1urh h ALA 8 N 0.76 0.65 -0.78 3.20 0.00 -1.94 -0.79 119.26 120.36 1urh h ALA 8 Ca -0.46 0.02 0.19 0.00 0.00 0.00 0.00 54.91 54.65 1urh h ALA 8 Cb 1.19 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.76 1urh h ALA 8 CO 0.62 -0.07 0.10 -0.44 0.00 0.00 0.00 179.25 179.46 1urh h ASP 9 N 0.52 -0.18 0.09 0.00 3.32 -1.98 0.71 116.42 118.91 1urh h ASP 9 Ca 0.22 0.19 -0.00 0.00 0.02 0.00 0.00 57.03 57.45 1urh h ASP 9 Cb 0.11 0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1urh h ASP 9 CO -0.14 -0.14 -0.04 -0.25 -1.72 0.00 0.00 179.24 176.94 1urh h TRP 10 N 0.16 -0.11 -0.57 4.55 7.01 -1.81 -2.37 115.95 122.80 1urh h TRP 10 Ca 0.45 -0.00 0.10 0.00 2.11 0.00 0.00 58.89 61.55 1urh h TRP 10 Cb 0.82 0.04 -0.08 0.00 -2.10 0.00 0.00 29.16 27.84 1urh h TRP 10 CO -0.35 0.38 0.14 1.25 -2.79 0.00 0.00 178.44 177.07 1urh h LEU 11 N -0.69 0.05 -0.08 0.65 5.85 -0.08 -1.34 115.31 119.66 1urh h LEU 11 Ca -0.01 0.10 0.03 0.00 0.84 0.00 0.00 57.88 58.83 1urh h LEU 11 Cb 0.54 0.12 -0.03 0.00 0.37 0.00 0.00 40.66 41.67 1urh h LEU 11 CO 0.02 0.04 -0.08 0.00 -0.34 0.00 0.00 178.44 178.08 1urh h ALA 12 N 1.44 -0.01 0.00 1.25 0.00 0.36 0.30 119.26 122.59 1urh h ALA 12 Ca 0.29 0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.24 1urh h ALA 12 Cb 0.41 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1urh h ALA 12 CO -0.36 -0.54 0.00 0.39 0.00 0.00 0.00 179.25 178.74 1urh n GLU 13 N -5.21 0.20 0.00 0.00 1.02 -0.56 -1.38 120.64 114.71 1urh n GLU 13 Ca -0.04 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.10 1urh n GLU 13 Cb 0.13 -1.37 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 1urh n GLU 13 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 1urh n HIS 14 N -0.87 0.00 0.23 -0.32 8.25 -0.32 -4.84 115.22 117.35 1urh n HIS 14 Ca 0.03 -0.05 0.17 0.00 -0.26 0.00 0.00 57.72 57.62 1urh n HIS 14 Cb 0.02 -0.01 0.78 0.00 1.12 0.00 0.00 29.99 31.90 1urh n HIS 14 CO 0.00 0.00 0.00 0.97 0.64 0.00 0.00 176.34 177.95 1urh h ILE 15 N 2.38 0.17 -0.00 1.59 6.09 0.77 0.35 117.51 128.86 1urh h ILE 15 Ca 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 64.86 63.49 1urh h ILE 15 Cb 0.87 0.65 0.00 0.00 0.47 0.00 0.00 36.82 38.81 1urh h ILE 15 CO 0.00 0.00 -0.83 0.47 -3.07 0.00 0.00 178.15 174.72 1urh n ASP 16 N -3.26 0.89 -4.68 2.19 8.00 -1.26 -4.96 116.55 113.46 1urh n ASP 16 Ca 0.02 -0.95 -0.45 0.00 0.71 0.00 0.00 54.79 54.12 1urh n ASP 16 Cb 0.49 0.98 -0.04 0.00 -0.02 0.00 0.00 41.12 42.53 1urh n ASP 16 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1urh n ASP 17 N -1.37 3.41 0.23 -2.24 4.64 0.12 -4.90 116.55 116.44 1urh n ASP 17 Ca 0.04 1.05 0.15 0.00 -1.38 0.00 0.00 54.79 54.64 1urh n ASP 17 Cb 0.29 -1.45 0.45 0.00 -1.04 0.00 0.00 41.12 39.36 1urh n ASP 17 CO 0.00 0.00 0.00 1.55 -0.82 0.00 0.00 177.20 177.93 1urh h PRO 18 N 7.02 0.00 -0.01 -0.67 0.13 -1.94 -3.06 132.00 133.47 1urh h PRO 18 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1urh h PRO 18 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1urh h PRO 18 CO 0.92 0.00 -0.08 0.39 -0.23 0.00 0.00 178.00 179.00 1urh n GLU 19 N -2.96 1.03 -4.23 0.86 1.02 -1.26 -4.85 120.64 110.25 1urh n GLU 19 Ca 0.02 -0.42 -0.25 0.00 -0.02 0.00 0.00 57.16 56.49 1urh n GLU 19 Cb 0.40 -1.49 -0.07 0.00 -0.02 0.00 0.00 31.44 30.25 1urh n GLU 19 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 1urh s ILE 20 N -2.26 3.71 -0.22 -3.67 1.09 -1.16 0.50 121.20 119.18 1urh s ILE 20 Ca 0.34 -1.58 -0.13 0.00 -1.10 0.00 0.00 60.65 58.18 1urh s ILE 20 Cb 0.21 -2.92 0.07 0.00 -1.06 0.00 0.00 42.46 38.76 1urh s ILE 20 CO 0.42 -0.22 0.55 -1.58 -0.10 0.00 0.00 174.94 174.01 1urh s GLN 21 N -3.27 0.56 -0.04 2.79 0.74 -0.88 -4.87 119.66 114.70 1urh s GLN 21 Ca 0.29 0.98 -0.11 0.00 0.05 0.00 0.00 55.36 56.58 1urh s GLN 21 Cb -0.08 0.08 -0.05 0.00 1.10 0.00 0.00 33.01 34.06 1urh s GLN 21 CO 0.20 -0.15 0.29 0.42 -0.55 0.00 0.00 175.29 175.50 1urh s ILE 22 N 1.40 5.24 -0.16 -2.34 1.01 -1.26 -0.87 121.20 124.22 1urh s ILE 22 Ca -0.09 0.52 0.00 0.00 0.00 0.00 0.00 60.65 61.08 1urh s ILE 22 Cb -0.06 -3.57 0.02 0.00 0.01 0.00 0.00 42.46 38.85 1urh s ILE 22 CO -0.15 0.56 -0.15 -0.63 0.00 0.00 0.00 174.94 174.58 1urh s ILE 23 N -1.10 1.66 -0.48 2.92 -1.09 0.47 -2.91 121.20 120.68 1urh s ILE 23 Ca 0.21 -0.70 -0.24 0.00 -2.23 0.00 0.00 60.65 57.70 1urh s ILE 23 Cb -0.14 -1.55 0.03 0.00 -1.58 0.00 0.00 42.46 39.22 1urh s ILE 23 CO 0.10 0.46 0.85 -0.62 -1.23 0.00 0.00 174.94 174.51 1urh s ASP 24 N 1.45 6.41 -0.13 3.58 -1.08 -0.46 -1.46 116.67 124.99 1urh s ASP 24 Ca 0.05 -0.13 0.15 0.00 -0.52 0.00 0.00 52.55 52.11 1urh s ASP 24 Cb -0.13 -2.41 0.55 0.00 -1.46 0.00 0.00 42.92 39.47 1urh s ASP 24 CO -0.11 -1.02 1.47 0.00 0.52 0.00 0.00 175.17 176.03 1urh n ALA 25 N 6.98 2.92 -1.29 3.66 0.00 0.14 0.00 120.51 132.92 1urh n ALA 25 Ca 0.03 -1.83 -0.35 0.00 0.00 0.00 0.00 53.44 51.29 1urh n ALA 25 Cb 0.48 -0.76 0.10 0.00 0.00 0.00 0.00 19.45 19.27 1urh n ALA 25 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1urh n ARG 26 N 0.22 0.44 -3.56 0.00 1.85 -1.22 -4.59 116.66 109.79 1urh n ARG 26 Ca 0.21 0.21 -0.08 0.00 -1.00 0.00 0.00 57.85 57.19 1urh n ARG 26 Cb 0.82 -2.35 -0.04 0.00 -1.05 0.00 0.00 32.46 29.84 1urh n ARG 26 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1urh s MET 27 N -3.67 0.57 0.40 2.89 0.23 -1.26 -4.85 119.30 113.61 1urh s MET 27 Ca 0.74 -0.03 -0.23 0.00 -1.03 0.00 0.00 55.69 55.14 1urh s MET 27 Cb -0.32 0.26 -0.10 0.00 -1.53 0.00 0.00 34.83 33.14 1urh s MET 27 CO 0.49 -0.21 0.97 0.00 -2.03 0.00 0.00 175.02 174.24 1urh s ALA 28 N -1.87 3.08 0.40 3.16 0.00 -1.26 -4.94 121.76 120.33 1urh s ALA 28 Ca 0.03 0.50 -0.25 0.00 0.00 0.00 0.00 51.96 52.24 1urh s ALA 28 Cb -0.01 -3.19 -0.09 0.00 0.00 0.00 0.00 23.12 19.84 1urh s ALA 28 CO -0.03 0.05 1.12 -1.54 0.00 0.00 0.00 175.76 175.36 1urh s SER 29 N -1.90 6.62 1.01 0.00 1.04 -1.26 -4.98 113.70 114.22 1urh s SER 29 Ca 0.58 2.23 -0.12 0.00 0.48 0.00 0.00 55.95 59.12 1urh s SER 29 Cb -0.14 -2.60 0.14 0.00 0.10 0.00 0.00 66.02 63.51 1urh s SER 29 CO 0.19 -0.60 0.78 -2.65 0.98 0.00 0.00 173.24 171.94 1urh n PRO 30 N 0.05 -0.97 -1.03 4.02 -0.02 -1.26 -2.81 135.00 132.98 1urh n PRO 30 Ca 0.04 -0.24 -0.01 0.00 -2.02 0.00 0.00 63.50 61.28 1urh n PRO 30 Cb 0.48 -2.11 -0.01 0.00 -0.02 0.00 0.00 33.50 31.84 1urh n PRO 30 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1urh n GLY 31 N 0.96 0.48 2.77 -1.23 0.00 -1.26 -4.90 105.19 102.01 1urh n GLY 31 Ca 0.07 -0.91 -0.02 0.00 0.00 0.00 0.00 46.02 45.17 1urh n GLY 31 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1urh n GLN 32 N -2.94 1.86 0.00 1.61 6.02 -1.12 -4.84 117.38 117.97 1urh n GLN 32 Ca -0.01 -3.55 0.00 0.00 -0.01 0.00 0.00 57.00 53.43 1urh n GLN 32 Cb 0.04 -1.65 0.00 0.00 1.02 0.00 0.00 30.24 29.65 1urh n GLN 32 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1urh n GLU 33 N -0.60 0.36 -0.03 -1.09 2.13 -1.26 -1.49 120.64 118.67 1urh n GLU 33 Ca 0.10 0.00 0.12 0.00 0.66 0.00 0.00 57.16 58.04 1urh n GLU 33 Cb 0.82 -1.08 0.56 0.00 0.27 0.00 0.00 31.44 32.01 1urh n GLU 33 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1urh n ASP 34 N -0.16 0.97 -4.54 4.31 2.03 -1.26 -4.88 116.55 113.03 1urh n ASP 34 Ca 0.00 -1.46 -0.25 0.00 0.52 0.00 0.00 54.79 53.60 1urh n ASP 34 Cb 0.04 -0.03 -0.10 0.00 -0.72 0.00 0.00 41.12 40.31 1urh n ASP 34 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1urh s ARG 35 N -1.93 1.85 -0.48 -0.67 0.52 -0.55 -5.08 118.95 112.61 1urh s ARG 35 Ca 0.36 -1.78 0.08 0.00 -0.52 0.00 0.00 55.73 53.87 1urh s ARG 35 Cb 0.18 -1.82 0.29 0.00 0.52 0.00 0.00 34.95 34.12 1urh s ARG 35 CO 0.29 0.25 0.69 -1.71 0.02 0.00 0.00 175.30 174.84 1urh n ASN 36 N -0.75 1.93 -0.27 0.23 5.15 -1.26 -4.98 115.26 115.31 1urh n ASN 36 Ca -0.05 -3.11 0.26 0.00 -0.60 0.00 0.00 54.58 51.08 1urh n ASN 36 Cb 0.61 -0.63 0.49 0.00 -0.53 0.00 0.00 39.78 39.72 1urh n ASN 36 CO 0.00 0.00 0.00 1.33 1.40 0.00 0.00 177.26 179.99 1urh n VAL 37 N 0.76 -0.34 0.16 3.44 0.24 -1.26 0.02 118.33 121.35 1urh n VAL 37 Ca 0.26 1.65 -0.14 0.00 -2.04 0.00 0.00 64.34 64.07 1urh n VAL 37 Cb 0.50 -2.69 -0.08 0.00 -1.47 0.00 0.00 33.84 30.11 1urh n VAL 37 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1urh h ALA 38 N 1.62 -0.34 0.10 2.33 0.00 -1.94 -2.15 119.26 118.89 1urh h ALA 38 Ca 0.70 -0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.52 1urh h ALA 38 Cb 1.86 0.13 -0.04 0.00 0.00 0.00 0.00 17.79 19.74 1urh h ALA 38 CO -0.62 -0.66 -0.48 0.37 0.00 0.00 0.00 179.25 177.87 1urh h GLN 39 N -0.40 -0.65 -0.98 0.00 5.75 -0.84 -1.03 115.11 116.96 1urh h GLN 39 Ca -0.03 0.04 0.29 0.00 -0.15 0.00 0.00 58.65 58.80 1urh h GLN 39 Cb 0.31 0.15 -0.18 0.00 1.07 0.00 0.00 27.48 28.83 1urh h GLN 39 CO 0.06 -0.43 0.13 0.93 -2.65 0.00 0.00 178.83 176.87 1urh h GLU 40 N -0.67 0.03 -0.21 1.69 5.08 -1.43 0.74 114.58 119.81 1urh h GLU 40 Ca -0.00 -0.00 0.06 0.00 -1.00 0.00 0.00 59.36 58.41 1urh h GLU 40 Cb 0.68 -0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.86 1urh h GLU 40 CO -0.26 0.02 -0.21 -0.92 -1.00 0.00 0.00 179.01 176.64 1urh h TYR 41 N 0.03 -0.54 -0.30 4.33 3.20 -0.51 -1.80 116.97 121.38 1urh h TYR 41 Ca 0.63 0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.58 1urh h TYR 41 Cb 1.39 0.27 -0.04 0.00 1.54 0.00 0.00 36.73 39.89 1urh h TYR 41 CO -0.39 -0.28 0.07 -0.07 -1.64 0.00 0.00 178.16 175.84 1urh h LEU 42 N -0.22 0.03 -2.40 2.82 3.38 0.93 -2.10 115.31 117.74 1urh h LEU 42 Ca 0.13 0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.14 1urh h LEU 42 Cb 0.41 0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1urh h LEU 42 CO -0.34 0.05 0.05 0.78 0.09 0.00 0.00 178.44 179.07 1urh h ASN 43 N 0.18 0.00 0.00 -0.43 2.35 -0.41 -1.83 115.58 115.44 1urh h ASN 43 Ca 0.14 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.89 1urh h ASN 43 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 1urh h ASN 43 CO -0.17 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.22 1urh n GLY 44 N -1.16 1.48 3.61 2.83 0.00 -0.77 -4.83 105.19 106.34 1urh n GLY 44 Ca -0.02 0.28 -0.06 0.00 0.00 0.00 0.00 46.02 46.21 1urh n GLY 44 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1urh s HIS 45 N -0.04 -0.24 0.54 1.61 -3.43 -0.66 -4.41 115.29 108.67 1urh s HIS 45 Ca 0.00 0.04 -0.21 0.00 -0.80 0.00 0.00 55.06 54.09 1urh s HIS 45 Cb 0.00 0.58 -0.05 0.00 -1.43 0.00 0.00 32.58 31.68 1urh s HIS 45 CO 0.00 -0.63 1.28 0.42 -2.00 0.00 0.00 174.74 173.81 1urh s ILE 46 N -3.13 2.43 -0.29 -5.38 1.01 -1.26 0.47 121.20 115.06 1urh s ILE 46 Ca 0.08 0.31 -0.28 0.00 0.00 0.00 0.00 60.65 60.76 1urh s ILE 46 Cb -0.01 -3.15 -0.03 0.00 0.01 0.00 0.00 42.46 39.28 1urh s ILE 46 CO -0.04 -0.02 1.90 -2.16 0.00 0.00 0.00 174.94 174.62 1urh s PRO 47 N -2.95 3.32 0.00 2.79 0.04 -1.26 -2.31 135.00 134.63 1urh s PRO 47 Ca 0.71 1.61 0.00 0.00 0.04 0.00 0.00 61.00 63.36 1urh s PRO 47 Cb -0.35 -4.23 0.00 0.00 0.04 0.00 0.00 34.50 29.95 1urh s PRO 47 CO 0.41 -1.87 0.00 0.41 0.04 0.00 0.00 177.00 175.99 1urh n GLY 48 N 5.46 2.12 3.72 0.56 0.00 -1.26 -4.97 105.19 110.81 1urh n GLY 48 Ca 0.24 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.84 1urh n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urh s ALA 49 N -2.33 3.60 0.04 4.61 0.00 -0.98 -4.58 121.76 122.13 1urh s ALA 49 Ca 0.00 1.13 -0.00 0.00 0.00 0.00 0.00 51.96 53.09 1urh s ALA 49 Cb 0.00 -3.54 -0.04 0.00 0.00 0.00 0.00 23.12 19.54 1urh s ALA 49 CO 0.00 -0.63 0.17 0.14 0.00 0.00 0.00 175.76 175.44 1urh s VAL 50 N 1.12 5.18 -0.22 0.00 -7.23 -1.14 -4.79 120.40 113.32 1urh s VAL 50 Ca 0.65 -0.41 -0.29 0.00 -1.81 0.00 0.00 61.98 60.11 1urh s VAL 50 Cb -0.37 -3.49 -0.00 0.00 0.56 0.00 0.00 36.38 33.08 1urh s VAL 50 CO 0.30 0.20 1.21 0.12 -0.31 0.00 0.00 175.10 176.62 1urh s PHE 51 N -1.42 2.94 -0.88 2.82 5.36 -1.26 -1.36 117.98 124.18 1urh s PHE 51 Ca 0.31 1.09 -0.14 0.00 -0.96 0.00 0.00 56.93 57.23 1urh s PHE 51 Cb -0.13 -3.55 0.21 0.00 -0.34 0.00 0.00 43.02 39.21 1urh s PHE 51 CO 0.24 -1.38 0.87 0.12 -1.46 0.00 0.00 175.22 173.61 1urh s PHE 52 N 3.63 3.72 -1.24 10.12 5.36 0.10 -4.93 117.98 134.73 1urh s PHE 52 Ca 0.52 -1.98 -0.18 0.00 -0.96 0.00 0.00 56.93 54.33 1urh s PHE 52 Cb -0.19 -3.90 0.09 0.00 -0.34 0.00 0.00 43.02 38.68 1urh s PHE 52 CO 0.15 -1.07 1.63 0.34 -1.46 0.00 0.00 175.22 174.80 1urh s ASP 53 N 2.30 6.84 0.32 6.13 2.15 -1.26 -4.52 116.67 128.62 1urh s ASP 53 Ca 0.22 -2.42 0.16 0.00 0.43 0.00 0.00 52.55 50.94 1urh s ASP 53 Cb -0.09 -2.54 1.12 0.00 -0.30 0.00 0.00 42.92 41.11 1urh s ASP 53 CO -0.09 -1.13 1.37 -0.38 -0.17 0.00 0.00 175.17 174.77 1urh n ILE 54 N 6.09 -0.36 -0.11 4.11 5.41 -1.26 0.27 119.36 133.50 1urh n ILE 54 Ca 0.44 1.78 -0.08 0.00 1.00 0.00 0.00 62.75 65.88 1urh n ILE 54 Cb 0.46 -2.85 -0.01 0.00 -0.71 0.00 0.00 39.64 36.53 1urh n ILE 54 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 176.55 176.47 1urh h GLU 55 N 0.00 0.48 -0.55 0.38 4.57 -1.96 -2.20 114.58 115.30 1urh h GLU 55 Ca 0.71 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.86 1urh h GLU 55 Cb 1.86 -0.11 0.00 0.00 -0.16 0.00 0.00 28.75 30.34 1urh h GLU 55 CO -0.68 0.32 0.00 0.00 -1.18 0.00 0.00 179.01 177.47 1urh n ALA 56 N -2.20 2.73 0.00 2.92 0.00 0.14 -3.26 120.51 120.85 1urh n ALA 56 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 53.44 52.81 1urh n ALA 56 Cb 0.03 -1.01 0.00 0.00 0.00 0.00 0.00 19.45 18.47 1urh n ALA 56 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1urh n LEU 57 N 0.30 1.53 -4.87 0.00 4.77 -0.84 -5.03 117.00 112.86 1urh n LEU 57 Ca 0.10 -1.52 -0.32 0.00 -0.03 0.00 0.00 56.01 54.25 1urh n LEU 57 Cb 0.42 -0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.46 1urh n LEU 57 CO 0.10 0.38 0.32 -0.44 -1.33 0.00 0.00 177.39 176.42 1urh s SER 58 N -0.52 6.64 -0.35 -1.43 0.01 -1.11 -3.98 113.70 112.95 1urh s SER 58 Ca 0.00 1.06 -0.29 0.00 1.31 0.00 0.00 55.95 58.04 1urh s SER 58 Cb 0.00 -2.29 -0.01 0.00 0.21 0.00 0.00 66.02 63.94 1urh s SER 58 CO 0.00 -0.18 1.65 -0.62 0.41 0.00 0.00 173.24 174.50 1urh s ASP 59 N -2.53 6.08 0.36 2.44 -1.08 0.25 -4.84 116.67 117.36 1urh s ASP 59 Ca 0.50 1.15 0.27 0.00 -0.52 0.00 0.00 52.55 53.94 1urh s ASP 59 Cb -0.11 -2.53 0.85 0.00 -1.46 0.00 0.00 42.92 39.67 1urh s ASP 59 CO 0.22 -1.58 1.77 0.45 0.52 0.00 0.00 175.17 176.54 1urh h HIS 60 N 11.97 0.00 -0.85 -5.34 3.86 -1.94 -3.16 115.15 119.68 1urh h HIS 60 Ca -0.31 0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 58.89 1urh h HIS 60 Cb 1.14 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 29.57 1urh h HIS 60 CO 0.96 0.00 0.50 1.15 0.86 0.00 0.00 177.93 181.40 1urh h THR 61 N 0.00 1.24 -3.92 2.45 2.02 -1.96 -3.44 112.91 109.30 1urh h THR 61 Ca 0.00 -0.54 -0.55 0.00 0.77 0.00 0.00 66.41 66.09 1urh h THR 61 Cb 0.68 0.06 0.14 0.00 -1.74 0.00 0.00 68.15 67.28 1urh h THR 61 CO 0.00 0.25 0.59 -1.20 0.37 0.00 0.00 175.52 175.53 1urh n SER 62 N -4.42 2.75 0.01 4.18 7.64 -1.19 -4.94 113.62 117.64 1urh n SER 62 Ca 0.09 1.03 -0.19 0.00 1.01 0.00 0.00 58.87 60.81 1urh n SER 62 Cb 0.07 -1.56 -0.10 0.00 -1.01 0.00 0.00 64.21 61.61 1urh n SER 62 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 1urh h PRO 63 N 1.71 0.67 -7.06 1.43 0.13 -1.90 -3.44 132.00 123.53 1urh h PRO 63 Ca -0.50 -0.65 -0.48 0.00 -0.87 0.00 0.00 66.00 63.50 1urh h PRO 63 Cb 1.30 0.17 0.04 0.00 0.13 0.00 0.00 31.00 32.63 1urh h PRO 63 CO 0.58 1.25 0.40 -0.51 -0.23 0.00 0.00 178.00 179.49 1urh s LEU 64 N -8.28 3.86 0.86 1.56 1.02 -1.26 -5.04 118.68 111.40 1urh s LEU 64 Ca -0.11 2.00 -0.12 0.00 0.02 0.00 0.00 54.13 55.93 1urh s LEU 64 Cb 0.07 -4.52 0.11 0.00 0.02 0.00 0.00 46.19 41.86 1urh s LEU 64 CO 0.89 -0.85 1.10 -2.16 0.02 0.00 0.00 176.35 175.36 1urh s PRO 65 N -3.16 1.59 -1.12 1.29 0.04 -1.26 -4.32 135.00 128.05 1urh s PRO 65 Ca 0.67 0.62 -0.05 0.00 0.04 0.00 0.00 61.00 62.28 1urh s PRO 65 Cb -0.19 -1.86 0.01 0.00 0.04 0.00 0.00 34.50 32.50 1urh s PRO 65 CO 0.22 -1.96 0.10 0.72 0.04 0.00 0.00 177.00 176.12 1urh n HIS 66 N -3.66 -0.97 -3.09 0.56 8.25 -1.26 -4.90 115.22 110.15 1urh n HIS 66 Ca 0.07 0.38 -0.39 0.00 -0.26 0.00 0.00 57.72 57.52 1urh n HIS 66 Cb 0.57 -2.11 -0.06 0.00 1.12 0.00 0.00 29.99 29.51 1urh n HIS 66 CO 0.00 0.00 0.00 -1.64 0.64 0.00 0.00 176.34 175.34 1urh s MET 67 N -6.44 4.42 0.30 -0.41 -1.94 -1.26 -4.92 119.30 109.06 1urh s MET 67 Ca 0.07 0.99 -0.30 0.00 -1.71 0.00 0.00 55.69 54.75 1urh s MET 67 Cb -0.04 -3.23 -0.12 0.00 2.01 0.00 0.00 34.83 33.44 1urh s MET 67 CO 0.75 0.59 1.44 -0.11 -0.01 0.00 0.00 175.02 177.68 1urh n LEU 68 N 1.59 3.80 -4.92 -0.03 7.94 -1.26 0.85 117.00 124.97 1urh n LEU 68 Ca -0.07 1.17 -0.26 0.00 -1.11 0.00 0.00 56.01 55.74 1urh n LEU 68 Cb 0.50 -1.52 0.04 0.00 0.53 0.00 0.00 43.42 42.97 1urh n LEU 68 CO 0.44 -0.23 0.55 -2.16 -1.11 0.00 0.00 177.39 174.89 1urh s PRO 69 N -1.07 2.71 0.51 1.96 0.04 -1.26 -4.15 135.00 133.74 1urh s PRO 69 Ca 0.61 -0.09 -0.23 0.00 0.04 0.00 0.00 61.00 61.33 1urh s PRO 69 Cb -0.56 -2.25 -0.06 0.00 0.04 0.00 0.00 34.50 31.67 1urh s PRO 69 CO 0.55 -0.85 1.34 1.03 0.04 0.00 0.00 177.00 179.11 1urh s ARG 70 N -5.06 3.34 0.64 4.56 1.81 -1.26 -4.85 118.95 118.13 1urh s ARG 70 Ca 0.56 2.20 0.34 0.00 -1.72 0.00 0.00 55.73 57.10 1urh s ARG 70 Cb -0.11 -2.36 1.86 0.00 -0.45 0.00 0.00 34.95 33.89 1urh s ARG 70 CO 0.45 -1.02 2.11 -1.35 -0.68 0.00 0.00 175.30 174.81 1urh h PRO 71 N 1.72 0.00 0.07 3.54 0.11 -1.96 -1.92 132.00 133.56 1urh h PRO 71 Ca -0.51 0.00 -0.36 0.00 0.11 0.00 0.00 66.00 65.25 1urh h PRO 71 Cb 1.29 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.36 1urh h PRO 71 CO 0.58 0.00 -2.07 -1.91 -0.21 0.00 0.00 178.00 174.39 1urh n GLU 72 N -3.28 0.71 -0.16 1.05 4.07 -1.26 -2.76 120.64 119.01 1urh n GLU 72 Ca -0.01 0.23 0.03 0.00 -0.06 0.00 0.00 57.16 57.35 1urh n GLU 72 Cb 0.29 -1.67 0.31 0.00 -0.06 0.00 0.00 31.44 30.31 1urh n GLU 72 CO 0.00 0.00 0.00 1.15 -0.06 0.00 0.00 177.13 178.22 1urh h THR 73 N 0.04 1.13 0.18 6.31 2.02 -1.83 -1.38 112.91 119.37 1urh h THR 73 Ca -0.44 -0.29 -0.01 0.00 0.77 0.00 0.00 66.41 66.44 1urh h THR 73 Cb 2.02 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 68.63 1urh h THR 73 CO 0.05 0.16 -0.09 0.15 0.37 0.00 0.00 175.52 176.16 1urh h PHE 74 N 0.85 -0.22 -0.60 3.16 3.57 -1.48 -2.76 116.94 119.46 1urh h PHE 74 Ca 0.26 -0.01 0.17 0.00 3.53 0.00 0.00 57.97 61.93 1urh h PHE 74 Cb -0.01 0.07 -0.02 0.00 2.79 0.00 0.00 35.95 38.78 1urh h PHE 74 CO -0.00 0.13 0.48 0.00 -2.23 0.00 0.00 178.31 176.69 1urh h ALA 75 N 0.11 2.48 0.20 2.41 0.00 -1.18 0.23 119.26 123.51 1urh h ALA 75 Ca -0.02 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 1urh h ALA 75 Cb 0.45 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1urh h ALA 75 CO 0.04 -0.79 -0.09 0.28 0.00 0.00 0.00 179.25 178.69 1urh h VAL 76 N 0.00 0.00 -0.64 0.00 2.07 -1.21 -2.34 116.25 114.13 1urh h VAL 76 Ca 0.28 -0.24 0.06 0.00 0.82 0.00 0.00 66.70 67.62 1urh h VAL 76 Cb 1.24 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.93 1urh h VAL 76 CO -0.00 0.00 -0.42 0.00 0.02 0.00 0.00 177.57 177.17 1urh h ALA 77 N -1.64 -0.43 -0.82 1.67 0.00 -1.07 0.69 119.26 117.66 1urh h ALA 77 Ca -0.03 0.07 0.24 0.00 0.00 0.00 0.00 54.91 55.19 1urh h ALA 77 Cb 0.20 1.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1urh h ALA 77 CO 0.04 -0.71 0.62 0.52 0.00 0.00 0.00 179.25 179.72 1urh h MET 78 N -0.05 0.00 0.24 0.00 2.86 -0.67 -0.58 114.93 116.73 1urh h MET 78 Ca 0.10 0.00 -0.32 0.00 -2.06 0.00 0.00 59.70 57.42 1urh h MET 78 Cb 0.31 0.00 0.04 0.00 0.06 0.00 0.00 31.60 32.01 1urh h MET 78 CO -0.63 0.00 -1.42 0.00 1.06 0.00 0.00 176.91 175.92 1urh h ARG 79 N 0.00 0.51 0.78 1.72 3.08 0.90 -1.46 114.38 119.91 1urh h ARG 79 Ca 0.39 -0.87 -0.04 0.00 0.07 0.00 0.00 59.98 59.53 1urh h ARG 79 Cb 1.62 0.32 0.01 0.00 0.08 0.00 0.00 29.97 32.01 1urh h ARG 79 CO -0.00 1.42 -0.37 0.93 -1.07 0.00 0.00 179.97 180.87 1urh h GLU 80 N 0.08 -1.01 0.00 0.04 5.08 -0.24 -1.90 114.58 116.64 1urh h GLU 80 Ca -0.25 0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.18 1urh h GLU 80 Cb 2.11 0.23 0.00 0.00 0.50 0.00 0.00 28.75 31.59 1urh h GLU 80 CO 0.26 -0.66 0.09 -0.11 -1.00 0.00 0.00 179.01 177.59 1urh n LEU 81 N -5.48 0.00 -0.85 1.33 0.00 -0.31 -4.66 117.00 107.03 1urh n LEU 81 Ca -0.13 0.08 -0.11 0.00 0.00 0.00 0.00 56.01 55.85 1urh n LEU 81 Cb 0.42 -0.08 -0.05 0.00 0.00 0.00 0.00 43.42 43.71 1urh n LEU 81 CO 0.33 -0.08 -0.11 0.61 0.00 0.00 0.00 177.39 178.15 1urh n GLY 82 N -0.91 1.16 3.74 -3.96 0.00 -0.75 -4.83 105.19 99.64 1urh n GLY 82 Ca 0.00 -0.20 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1urh n GLY 82 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1urh s VAL 83 N -2.20 4.31 -0.46 1.61 0.11 -0.56 -3.89 120.40 119.33 1urh s VAL 83 Ca 0.00 2.07 -0.11 0.00 -2.93 0.00 0.00 61.98 61.01 1urh s VAL 83 Cb 0.00 -4.32 0.10 0.00 -1.53 0.00 0.00 36.38 30.63 1urh s VAL 83 CO 0.00 0.39 0.34 0.20 -3.33 0.00 0.00 175.10 172.70 1urh s ASN 84 N -0.47 5.80 0.58 3.54 0.01 -1.26 -4.10 114.94 119.04 1urh s ASN 84 Ca 0.45 -1.66 0.07 0.00 -0.71 0.00 0.00 52.86 51.01 1urh s ASN 84 Cb -0.25 -2.05 0.38 0.00 0.41 0.00 0.00 41.25 39.75 1urh s ASN 84 CO 0.31 -0.65 1.16 -0.61 -1.51 0.00 0.00 177.10 175.80 1urh h GLN 85 N 8.53 0.00 -0.31 -0.60 4.15 -1.20 -1.50 115.11 124.18 1urh h GLN 85 Ca -0.24 0.00 0.00 0.00 0.77 0.00 0.00 58.65 59.18 1urh h GLN 85 Cb 1.09 0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.78 1urh h GLN 85 CO 0.85 0.00 0.00 -0.40 -1.93 0.00 0.00 178.83 177.35 1urh n ASP 86 N -2.41 3.49 -4.97 -0.69 5.68 -1.26 -4.43 116.55 111.96 1urh n ASP 86 Ca -0.00 -2.54 -0.19 0.00 -0.50 0.00 0.00 54.79 51.56 1urh n ASP 86 Cb 0.78 -0.40 0.00 0.00 -1.14 0.00 0.00 41.12 40.36 1urh n ASP 86 CO 0.00 0.00 0.00 -0.54 -1.33 0.00 0.00 177.20 175.33 1urh s LYS 87 N -1.97 2.66 -0.43 0.11 -0.14 -0.57 -5.02 119.74 114.37 1urh s LYS 87 Ca 0.34 -1.41 -0.25 0.00 -1.36 0.00 0.00 55.97 53.29 1urh s LYS 87 Cb 0.24 -2.61 0.02 0.00 -1.68 0.00 0.00 37.83 33.80 1urh s LYS 87 CO 0.12 -0.34 0.89 -1.58 -0.76 0.00 0.00 175.35 173.69 1urh s HIS 88 N -2.44 2.99 0.03 3.18 5.65 0.18 -4.61 115.29 120.27 1urh s HIS 88 Ca 0.53 0.47 -0.18 0.00 0.25 0.00 0.00 55.06 56.13 1urh s HIS 88 Cb -0.07 -3.80 -0.06 0.00 -1.18 0.00 0.00 32.58 27.47 1urh s HIS 88 CO 0.32 -0.98 0.53 -0.51 -0.65 0.00 0.00 174.74 173.45 1urh s LEU 89 N 3.57 4.49 -0.23 8.88 1.43 -0.60 -2.06 118.68 134.14 1urh s LEU 89 Ca 0.36 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.64 1urh s LEU 89 Cb -0.11 -2.82 0.05 0.00 0.03 0.00 0.00 46.19 43.34 1urh s LEU 89 CO 0.23 0.25 -0.14 -0.63 0.23 0.00 0.00 176.35 176.29 1urh s ILE 90 N -0.88 2.12 0.17 -0.59 1.09 -0.05 -0.28 121.20 122.79 1urh s ILE 90 Ca 0.28 -1.41 -0.04 0.00 -1.10 0.00 0.00 60.65 58.38 1urh s ILE 90 Cb -0.18 -2.14 -0.05 0.00 -1.06 0.00 0.00 42.46 39.03 1urh s ILE 90 CO 0.17 0.15 0.39 -0.69 -0.10 0.00 0.00 174.94 174.86 1urh s VAL 91 N 1.17 5.17 0.06 2.92 1.01 0.15 -0.40 120.40 130.48 1urh s VAL 91 Ca -0.04 -0.08 -0.22 0.00 0.00 0.00 0.00 61.98 61.64 1urh s VAL 91 Cb -0.18 -3.66 0.05 0.00 0.00 0.00 0.00 36.38 32.59 1urh s VAL 91 CO -0.08 -0.05 0.52 -0.72 0.00 0.00 0.00 175.10 174.78 1urh s TYR 92 N -1.75 -0.42 0.00 5.22 -0.85 -0.53 0.12 117.35 119.13 1urh s TYR 92 Ca 0.41 0.45 0.00 0.00 -0.52 0.00 0.00 57.07 57.40 1urh s TYR 92 Cb -0.12 0.35 0.00 0.00 0.38 0.00 0.00 41.96 42.57 1urh s TYR 92 CO 0.26 -0.66 0.00 -0.40 -1.52 0.00 0.00 175.55 173.24 1urh n ASP 93 N 0.34 1.03 -0.20 -0.18 5.68 -1.26 0.24 116.55 122.20 1urh n ASP 93 Ca -0.18 -0.79 -0.00 0.00 -0.50 0.00 0.00 54.79 53.32 1urh n ASP 93 Cb 0.61 0.00 0.08 0.00 -1.14 0.00 0.00 41.12 40.66 1urh n ASP 93 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1urh h GLU 94 N 0.00 0.04 0.00 0.11 5.08 -1.94 0.78 114.58 118.66 1urh h GLU 94 Ca 0.00 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1urh h GLU 94 Cb 0.00 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.24 1urh h GLU 94 CO 0.00 0.03 0.00 0.41 -1.00 0.00 0.00 179.01 178.45 1urh n GLY 95 N -1.39 -0.30 0.29 -3.84 0.00 -1.26 -0.63 105.19 98.05 1urh n GLY 95 Ca 0.08 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.24 1urh n GLY 95 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1urh n ASN 96 N 0.00 1.01 -2.61 1.61 2.04 -1.26 -0.97 115.26 115.07 1urh n ASN 96 Ca 0.00 -1.06 -0.14 0.00 -0.44 0.00 0.00 54.58 52.94 1urh n ASN 96 Cb 0.00 0.03 -0.00 0.00 -2.53 0.00 0.00 39.78 37.28 1urh n ASN 96 CO 0.00 0.00 0.00 -0.11 -0.44 0.00 0.00 177.26 176.71 1urh n LEU 97 N -0.43 -1.23 0.09 -4.53 7.94 -1.26 -4.76 117.00 112.82 1urh n LEU 97 Ca 0.16 0.09 -0.15 0.00 -1.11 0.00 0.00 56.01 55.00 1urh n LEU 97 Cb 0.32 -2.14 -0.14 0.00 0.53 0.00 0.00 43.42 41.99 1urh n LEU 97 CO 0.21 -0.07 -0.10 0.15 -1.11 0.00 0.00 177.39 176.47 1urh h PHE 98 N -0.21 0.43 0.00 1.96 3.57 -1.98 -3.42 116.94 117.30 1urh h PHE 98 Ca -0.31 -0.31 0.00 0.00 3.53 0.00 0.00 57.97 60.87 1urh h PHE 98 Cb 1.23 -0.02 0.00 0.00 2.79 0.00 0.00 35.95 39.95 1urh h PHE 98 CO 0.70 1.27 0.00 -1.13 -2.23 0.00 0.00 178.31 176.92 1urh n SER 99 N -3.49 0.23 -0.21 0.41 3.41 -1.26 -4.37 113.62 108.34 1urh n SER 99 Ca -0.10 -0.64 -0.07 0.00 -0.26 0.00 0.00 58.87 57.81 1urh n SER 99 Cb 1.02 0.20 0.03 0.00 -0.26 0.00 0.00 64.21 65.20 1urh n SER 99 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1urh h ALA 100 N 0.00 0.75 -0.63 7.33 0.00 -1.81 -2.25 119.26 122.65 1urh h ALA 100 Ca 0.00 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.89 1urh h ALA 100 Cb 0.15 -0.23 -0.07 0.00 0.00 0.00 0.00 17.79 17.64 1urh h ALA 100 CO 0.00 0.27 0.29 -1.35 0.00 0.00 0.00 179.25 178.46 1urh h PRO 101 N 0.80 0.50 0.15 0.00 0.11 -1.87 0.18 132.00 131.86 1urh h PRO 101 Ca 0.21 -0.03 0.01 0.00 0.11 0.00 0.00 66.00 66.30 1urh h PRO 101 Cb 0.05 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 31.02 1urh h PRO 101 CO -0.03 0.33 -0.18 -0.09 -0.21 0.00 0.00 178.00 177.81 1urh h ARG 102 N 0.51 -0.36 -0.55 1.05 9.65 -1.72 0.13 114.38 123.09 1urh h ARG 102 Ca 0.31 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.26 1urh h ARG 102 Cb 0.32 0.08 -0.04 0.00 -1.39 0.00 0.00 29.97 28.94 1urh h ARG 102 CO -0.26 -0.24 0.30 0.00 2.80 0.00 0.00 179.97 182.57 1urh h ALA 103 N 0.42 0.72 -0.56 2.80 0.00 -0.88 0.16 119.26 121.92 1urh h ALA 103 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.97 1urh h ALA 103 Cb 0.37 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1urh h ALA 103 CO -0.07 -0.03 0.32 2.35 0.00 0.00 0.00 179.25 181.82 1urh h TRP 104 N 0.58 0.60 -0.34 0.00 7.01 -0.32 -1.82 115.95 121.67 1urh h TRP 104 Ca 0.24 0.02 -0.02 0.00 2.11 0.00 0.00 58.89 61.24 1urh h TRP 104 Cb 0.12 -0.19 -0.01 0.00 -2.10 0.00 0.00 29.16 26.98 1urh h TRP 104 CO -0.09 0.33 0.13 2.35 -2.79 0.00 0.00 178.44 178.37 1urh h TRP 105 N 0.63 0.52 -0.44 2.65 7.01 0.10 -2.39 115.95 124.03 1urh h TRP 105 Ca 0.23 -0.04 -0.01 0.00 2.11 0.00 0.00 58.89 61.18 1urh h TRP 105 Cb 0.07 -0.15 -0.02 0.00 -2.10 0.00 0.00 29.16 26.95 1urh h TRP 105 CO -0.07 0.49 0.23 0.52 -2.79 0.00 0.00 178.44 176.82 1urh h MET 106 N 0.40 0.63 -0.65 2.65 2.86 -0.71 0.43 114.93 120.53 1urh h MET 106 Ca 0.11 -0.08 0.06 0.00 -2.06 0.00 0.00 59.70 57.73 1urh h MET 106 Cb 0.20 -0.12 -0.04 0.00 0.06 0.00 0.00 31.60 31.70 1urh h MET 106 CO -0.01 0.51 0.43 -0.07 1.06 0.00 0.00 176.91 178.83 1urh h LEU 107 N 0.58 0.59 0.20 1.22 3.38 -1.24 0.42 115.31 120.45 1urh h LEU 107 Ca 0.15 0.00 -0.30 0.00 0.09 0.00 0.00 57.88 57.82 1urh h LEU 107 Cb 0.08 -0.13 0.02 0.00 0.09 0.00 0.00 40.66 40.72 1urh h LEU 107 CO -0.02 0.38 -1.42 0.03 0.09 0.00 0.00 178.44 177.50 1urh h ARG 108 N 0.67 0.42 -0.05 1.13 3.08 -0.95 0.57 114.38 119.25 1urh h ARG 108 Ca 0.28 -0.71 0.01 0.00 0.07 0.00 0.00 59.98 59.63 1urh h ARG 108 Cb 0.24 0.26 -0.00 0.00 0.08 0.00 0.00 29.97 30.56 1urh h ARG 108 CO -0.09 1.34 0.04 1.15 -1.07 0.00 0.00 179.97 181.35 1urh h THR 109 N -0.03 0.80 -0.61 2.04 2.02 0.38 -2.13 112.91 115.39 1urh h THR 109 Ca -0.27 0.00 -0.14 0.00 0.77 0.00 0.00 66.41 66.77 1urh h THR 109 Cb 1.99 0.97 -0.08 0.00 -1.74 0.00 0.00 68.15 69.29 1urh h THR 109 CO 0.20 0.00 0.15 0.49 0.37 0.00 0.00 175.52 176.73 1urh n PHE 110 N -4.27 2.05 0.00 3.16 3.72 0.14 -1.11 117.46 121.15 1urh n PHE 110 Ca -0.02 -1.10 0.00 0.00 -0.05 0.00 0.00 57.45 56.29 1urh n PHE 110 Cb 0.14 -0.58 0.00 0.00 -0.94 0.00 0.00 39.48 38.10 1urh n PHE 110 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1urh n GLY 111 N -0.15 0.70 3.59 1.37 0.00 -0.80 -4.36 105.19 105.54 1urh n GLY 111 Ca 0.35 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.95 1urh n GLY 111 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1urh s VAL 112 N -2.00 4.89 0.09 1.61 1.01 0.19 -4.94 120.40 121.25 1urh s VAL 112 Ca 0.00 0.77 -0.18 0.00 0.00 0.00 0.00 61.98 62.57 1urh s VAL 112 Cb 0.00 -4.05 -0.08 0.00 0.00 0.00 0.00 36.38 32.25 1urh s VAL 112 CO 0.00 -0.24 1.54 -0.33 0.00 0.00 0.00 175.10 176.08 1urh h GLU 113 N 8.31 0.43 -4.72 2.72 5.08 -1.86 -3.38 114.58 121.16 1urh h GLU 113 Ca -0.26 -0.13 -0.69 0.00 -1.00 0.00 0.00 59.36 57.28 1urh h GLU 113 Cb 1.11 -0.04 -0.31 0.00 0.50 0.00 0.00 28.75 30.00 1urh h GLU 113 CO 0.83 0.58 -0.66 -1.59 -1.00 0.00 0.00 179.01 177.17 1urh s LYS 114 N -5.08 2.49 -0.04 2.33 -2.85 -1.26 -5.06 119.74 110.27 1urh s LYS 114 Ca -0.14 -1.25 0.01 0.00 -1.00 0.00 0.00 55.97 53.59 1urh s LYS 114 Cb 0.08 -3.30 0.02 0.00 -2.06 0.00 0.00 37.83 32.56 1urh s LYS 114 CO 0.74 -0.65 -0.04 0.08 0.10 0.00 0.00 175.35 175.58 1urh s VAL 115 N 1.31 0.51 0.34 1.79 1.01 -1.26 -1.56 120.40 122.53 1urh s VAL 115 Ca -0.03 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.90 1urh s VAL 115 Cb -0.20 -0.54 -0.07 0.00 0.00 0.00 0.00 36.38 35.57 1urh s VAL 115 CO 0.00 0.22 -0.01 -0.44 0.00 0.00 0.00 175.10 174.88 1urh s SER 116 N 0.93 3.10 0.02 3.32 0.01 0.62 -4.97 113.70 116.73 1urh s SER 116 Ca -0.11 -1.30 0.08 0.00 1.31 0.00 0.00 55.95 55.93 1urh s SER 116 Cb -0.14 -0.24 -0.03 0.00 0.21 0.00 0.00 66.02 65.83 1urh s SER 116 CO -0.00 -0.44 -0.23 -0.63 0.41 0.00 0.00 173.24 172.35 1urh s ILE 117 N -2.96 2.37 -0.07 1.44 1.01 -0.72 -0.67 121.20 121.59 1urh s ILE 117 Ca 0.34 -1.21 -0.30 0.00 0.00 0.00 0.00 60.65 59.48 1urh s ILE 117 Cb 0.07 -1.92 -0.02 0.00 0.01 0.00 0.00 42.46 40.60 1urh s ILE 117 CO 0.15 0.43 1.08 -0.22 0.00 0.00 0.00 174.94 176.39 1urh s LEU 118 N -1.09 4.27 0.33 2.97 2.96 0.12 -0.48 118.68 127.76 1urh s LEU 118 Ca 0.12 1.67 -0.29 0.00 -0.22 0.00 0.00 54.13 55.41 1urh s LEU 118 Cb -0.10 -3.56 -0.11 0.00 0.50 0.00 0.00 46.19 42.92 1urh s LEU 118 CO 0.02 -0.48 1.43 -0.83 -1.32 0.00 0.00 176.35 175.17 1urh s GLY 119 N 1.22 2.75 0.00 7.98 0.00 0.24 -2.15 107.32 117.36 1urh s GLY 119 Ca 0.52 1.43 0.00 0.00 0.00 0.00 0.00 44.72 46.67 1urh s GLY 119 CO 0.21 2.19 0.00 0.61 0.00 0.00 0.00 173.10 176.11 1urh n GLY 120 N 1.09 1.36 7.00 0.20 0.00 0.70 -4.61 105.19 110.93 1urh n GLY 120 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 1urh n GLY 120 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1urh n GLY 121 N -2.00 1.62 0.15 -0.02 0.00 -0.91 -1.65 105.19 102.39 1urh n GLY 121 Ca 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 46.02 45.37 1urh n GLY 121 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1urh h LEU 122 N 0.00 -0.23 -1.72 0.99 5.85 -0.56 -2.96 115.31 116.68 1urh h LEU 122 Ca 0.00 -0.28 0.22 0.00 0.84 0.00 0.00 57.88 58.67 1urh h LEU 122 Cb 0.00 0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.04 1urh h LEU 122 CO 0.00 0.20 0.60 0.00 -0.34 0.00 0.00 178.44 178.89 1urh h ALA 123 N -0.07 2.46 0.00 1.25 0.00 -0.95 0.62 119.26 122.58 1urh h ALA 123 Ca -0.03 -0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1urh h ALA 123 Cb 0.49 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.28 1urh h ALA 123 CO 0.05 -0.72 -0.63 0.78 0.00 0.00 0.00 179.25 178.72 1urh h GLY 124 N 0.23 0.00 0.62 0.00 0.00 -1.29 -2.14 103.07 100.49 1urh h GLY 124 Ca 0.44 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.76 1urh h GLY 124 CO -0.11 0.00 -0.06 -0.25 0.00 0.00 0.00 176.54 176.12 1urh h TRP 125 N 0.00 -0.16 -0.58 5.60 2.91 0.37 -2.23 115.95 121.86 1urh h TRP 125 Ca -0.01 -0.00 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 1urh h TRP 125 Cb 1.26 0.05 -0.03 0.00 -0.51 0.00 0.00 29.16 29.94 1urh h TRP 125 CO 0.00 0.21 0.26 1.96 -1.03 0.00 0.00 178.44 179.84 1urh h GLN 126 N -0.56 0.83 -0.98 2.65 4.20 -1.25 -1.20 115.11 118.81 1urh h GLN 126 Ca -0.02 -0.11 0.05 0.00 0.06 0.00 0.00 58.65 58.62 1urh h GLN 126 Cb 0.44 -0.15 -0.06 0.00 0.30 0.00 0.00 27.48 28.00 1urh h GLN 126 CO 0.03 0.66 0.64 0.00 -0.67 0.00 0.00 178.83 179.49 1urh h ARG 127 N 0.83 1.17 0.00 1.46 3.08 -1.27 0.54 114.38 120.18 1urh h ARG 127 Ca 0.20 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.18 1urh h ARG 127 Cb 0.12 -0.26 0.00 0.00 0.08 0.00 0.00 29.97 29.91 1urh h ARG 127 CO -0.02 0.77 0.00 -3.47 -1.07 0.00 0.00 179.97 176.18 1urh n ASP 128 N -4.46 0.00 -2.64 7.04 4.64 -0.49 -4.87 116.55 115.77 1urh n ASP 128 Ca 0.14 -0.91 -0.18 0.00 -1.38 0.00 0.00 54.79 52.45 1urh n ASP 128 Cb 0.13 0.00 0.04 0.00 -1.04 0.00 0.00 41.12 40.25 1urh n ASP 128 CO 0.00 0.00 0.00 0.47 -0.82 0.00 0.00 177.20 176.85 1urh n ASP 129 N -0.94 -5.36 -4.82 1.67 8.00 0.19 -5.01 116.55 110.28 1urh n ASP 129 Ca 0.17 -0.30 -0.38 0.00 0.71 0.00 0.00 54.79 55.00 1urh n ASP 129 Cb 0.08 -4.12 -0.06 0.00 -0.02 0.00 0.00 41.12 37.00 1urh n ASP 129 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1urh s LEU 130 N -5.68 4.49 0.75 0.64 1.43 -1.11 -5.03 118.68 114.18 1urh s LEU 130 Ca 0.32 1.13 -0.11 0.00 -1.03 0.00 0.00 54.13 54.43 1urh s LEU 130 Cb -0.14 -2.81 0.04 0.00 0.03 0.00 0.00 46.19 43.31 1urh s LEU 130 CO 0.39 0.28 1.10 -1.48 0.23 0.00 0.00 176.35 176.87 1urh s LEU 131 N -1.18 2.77 0.53 1.79 2.34 -1.26 -4.48 118.68 119.20 1urh s LEU 131 Ca 0.28 1.22 0.08 0.00 0.06 0.00 0.00 54.13 55.77 1urh s LEU 131 Cb -0.18 -3.94 0.06 0.00 -0.56 0.00 0.00 46.19 41.57 1urh s LEU 131 CO 0.17 -1.63 0.65 -0.76 -1.06 0.00 0.00 176.35 173.72 1urh s LEU 132 N -5.55 3.13 0.06 1.48 1.43 -1.26 -4.72 118.68 113.24 1urh s LEU 132 Ca 0.59 -0.86 0.06 0.00 -1.03 0.00 0.00 54.13 52.90 1urh s LEU 132 Cb -0.13 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.34 1urh s LEU 132 CO 0.53 -1.16 -0.17 -0.70 0.23 0.00 0.00 176.35 175.08 1urh s GLU 133 N -4.50 1.03 0.45 1.70 2.12 0.18 -4.88 118.70 114.79 1urh s GLU 133 Ca 0.54 -0.94 0.06 0.00 0.36 0.00 0.00 54.97 54.99 1urh s GLU 133 Cb -0.05 -1.12 -0.02 0.00 0.26 0.00 0.00 34.13 33.19 1urh s GLU 133 CO 0.34 0.27 0.25 -1.21 -0.54 0.00 0.00 175.26 174.36 1urh s GLU 134 N -1.49 2.27 0.36 4.30 2.02 -1.26 -1.65 118.70 123.26 1urh s GLU 134 Ca 0.03 -1.89 0.00 0.00 0.02 0.00 0.00 54.97 53.13 1urh s GLU 134 Cb -0.09 -2.03 0.00 0.00 0.10 0.00 0.00 34.13 32.11 1urh s GLU 134 CO 0.02 -0.27 0.00 0.41 0.02 0.00 0.00 175.26 175.44 1urh n GLY 135 N -1.42 -3.14 3.75 -1.39 0.00 -0.69 -4.91 105.19 97.40 1urh n GLY 135 Ca -0.02 -1.19 -0.38 0.00 0.00 0.00 0.00 46.02 44.42 1urh n GLY 135 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urh s ALA 136 N -3.90 2.85 -0.12 4.61 0.00 -1.26 -4.83 121.76 119.10 1urh s ALA 136 Ca 0.00 1.30 -0.06 0.00 0.00 0.00 0.00 51.96 53.20 1urh s ALA 136 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 23.12 19.53 1urh s ALA 136 CO 0.00 -1.30 0.09 0.08 0.00 0.00 0.00 175.76 174.63 1urh s VAL 137 N -1.32 5.10 -0.31 0.00 1.01 -1.26 -5.07 120.40 118.55 1urh s VAL 137 Ca 0.70 0.06 -0.01 0.00 0.00 0.00 0.00 61.98 62.73 1urh s VAL 137 Cb -0.39 -3.22 0.10 0.00 0.00 0.00 0.00 36.38 32.87 1urh s VAL 137 CO 0.47 0.59 0.10 -1.61 0.00 0.00 0.00 175.10 174.65 1urh s GLU 138 N -0.73 0.72 0.48 2.72 0.41 -1.26 -5.01 118.70 116.03 1urh s GLU 138 Ca 0.13 -1.10 0.07 0.00 -0.41 0.00 0.00 54.97 53.66 1urh s GLU 138 Cb -0.12 -1.98 0.01 0.00 -1.78 0.00 0.00 34.13 30.26 1urh s GLU 138 CO 0.03 -1.00 0.43 -0.51 -0.49 0.00 0.00 175.26 173.72 1urh s LEU 139 N 1.58 3.10 0.00 1.80 1.02 -1.26 -5.12 118.68 119.80 1urh s LEU 139 Ca 0.10 -0.94 -0.06 0.00 0.02 0.00 0.00 54.13 53.24 1urh s LEU 139 Cb -0.17 -1.68 0.10 0.00 0.02 0.00 0.00 46.19 44.45 1urh s LEU 139 CO -0.24 -0.90 0.34 -2.65 0.02 0.00 0.00 176.35 172.92 1urh n PRO 140 N -1.70 -1.69 -2.55 1.29 -0.02 -1.26 -4.73 135.00 124.34 1urh n PRO 140 Ca 0.03 -0.55 -0.40 0.00 -2.02 0.00 0.00 63.50 60.56 1urh n PRO 140 Cb 0.63 -0.51 -0.05 0.00 -0.02 0.00 0.00 33.50 33.55 1urh n PRO 140 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1urh s GLU 141 N -3.78 4.70 0.07 -0.52 2.12 -1.26 -3.83 118.70 116.19 1urh s GLU 141 Ca 0.22 1.72 -0.00 0.00 0.36 0.00 0.00 54.97 57.27 1urh s GLU 141 Cb -0.02 -3.22 -0.04 0.00 0.26 0.00 0.00 34.13 31.11 1urh s GLU 141 CO 0.17 0.29 0.22 0.20 -0.54 0.00 0.00 175.26 175.60 1urh s GLY 142 N -0.92 2.18 0.22 -1.50 0.00 -0.98 -4.90 107.32 101.41 1urh s GLY 142 Ca 0.44 -0.83 -0.31 0.00 0.00 0.00 0.00 44.72 44.02 1urh s GLY 142 CO 0.38 -0.81 1.53 -0.54 0.00 0.00 0.00 173.10 173.67 1urh s GLU 143 N -2.53 4.22 0.00 2.90 2.02 -1.26 -4.55 118.70 119.50 1urh s GLU 143 Ca 0.35 2.38 0.00 0.00 0.02 0.00 0.00 54.97 57.73 1urh s GLU 143 Cb -0.13 -3.11 0.00 0.00 0.10 0.00 0.00 34.13 30.99 1urh s GLU 143 CO 0.28 -0.55 0.00 0.34 0.02 0.00 0.00 175.26 175.35 1urh n PHE 144 N 3.07 0.00 -4.18 1.61 7.35 -1.26 -0.61 117.46 123.44 1urh n PHE 144 Ca 0.10 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.53 1urh n PHE 144 Cb 0.39 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.15 1urh n PHE 144 CO 0.00 0.00 0.00 0.54 -0.76 0.00 0.00 176.76 176.54 1urh s ASN 145 N 0.00 4.93 0.12 -2.13 2.20 -1.26 -4.76 114.94 114.03 1urh s ASN 145 Ca 0.00 -0.33 -0.33 0.00 -0.94 0.00 0.00 52.86 51.25 1urh s ASN 145 Cb 0.00 -1.11 -0.18 0.00 -2.00 0.00 0.00 41.25 37.97 1urh s ASN 145 CO 0.00 0.09 0.86 0.00 -2.94 0.00 0.00 177.10 175.11 1urh n ALA 146 N -0.11 -2.72 -3.44 3.54 0.00 -1.26 -4.96 120.51 111.56 1urh n ALA 146 Ca -0.09 0.50 -0.12 0.00 0.00 0.00 0.00 53.44 53.73 1urh n ALA 146 Cb 0.55 -1.76 -0.02 0.00 0.00 0.00 0.00 19.45 18.22 1urh n ALA 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urh s ALA 147 N -0.47 -1.64 -0.29 0.00 0.00 -1.26 -5.08 121.76 113.03 1urh s ALA 147 Ca 0.76 0.61 -0.20 0.00 0.00 0.00 0.00 51.96 53.14 1urh s ALA 147 Cb -1.04 0.77 0.13 0.00 0.00 0.00 0.00 23.12 22.98 1urh s ALA 147 CO 0.56 -0.74 0.96 0.12 0.00 0.00 0.00 175.76 176.66 1urh s PHE 148 N -3.53 -0.59 -0.78 0.00 5.99 -1.26 -4.56 117.98 113.25 1urh s PHE 148 Ca 0.01 1.27 -0.03 0.00 0.00 0.00 0.00 56.93 58.18 1urh s PHE 148 Cb -0.01 0.38 0.20 0.00 0.00 0.00 0.00 43.02 43.59 1urh s PHE 148 CO -0.11 -0.29 0.64 -0.80 -0.00 0.00 0.00 175.22 174.66 1urh s ASN 149 N 0.93 5.73 0.41 6.13 0.02 -0.27 -4.96 114.94 122.93 1urh s ASN 149 Ca -0.04 -3.32 0.25 0.00 -1.02 0.00 0.00 52.86 48.72 1urh s ASN 149 Cb -0.04 -1.90 1.31 0.00 0.02 0.00 0.00 41.25 40.63 1urh s ASN 149 CO -0.12 -0.28 1.64 -0.65 0.02 0.00 0.00 177.10 177.72 1urh h PRO 150 N 6.51 0.16 0.00 -0.60 0.11 -1.94 -0.94 132.00 135.30 1urh h PRO 150 Ca 0.09 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 66.19 1urh h PRO 150 Cb 0.88 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.96 1urh h PRO 150 CO 0.79 0.10 0.00 -0.85 -0.21 0.00 0.00 178.00 177.83 1urh n GLU 151 N -4.82 0.28 -0.03 1.05 -0.00 -1.26 -1.79 120.64 114.07 1urh n GLU 151 Ca 0.35 0.00 0.05 0.00 -0.00 0.00 0.00 57.16 57.56 1urh n GLU 151 Cb 1.26 -1.17 -0.16 0.00 -0.00 0.00 0.00 31.44 31.37 1urh n GLU 151 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1urh n ALA 152 N -0.67 2.42 -2.45 -1.84 0.00 -0.36 -4.78 120.51 112.83 1urh n ALA 152 Ca 0.02 -0.74 -0.26 0.00 0.00 0.00 0.00 53.44 52.46 1urh n ALA 152 Cb 0.01 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 18.74 1urh n ALA 152 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1urh s VAL 153 N -3.22 2.47 0.35 0.00 1.01 -0.74 -1.07 120.40 119.20 1urh s VAL 153 Ca -0.08 -2.09 0.09 0.00 0.00 0.00 0.00 61.98 59.90 1urh s VAL 153 Cb 0.12 -2.22 -0.06 0.00 0.00 0.00 0.00 36.38 34.22 1urh s VAL 153 CO 0.88 -0.19 -0.06 0.68 0.00 0.00 0.00 175.10 176.42 1urh s VAL 154 N -1.88 2.32 0.49 2.92 -7.23 -1.17 -4.86 120.40 110.99 1urh s VAL 154 Ca 0.23 -2.13 0.06 0.00 -1.81 0.00 0.00 61.98 58.34 1urh s VAL 154 Cb -0.07 -2.71 0.03 0.00 0.56 0.00 0.00 36.38 34.19 1urh s VAL 154 CO 0.12 -0.18 0.68 -0.54 -0.31 0.00 0.00 175.10 174.86 1urh s LYS 155 N -3.65 2.61 0.24 4.82 1.02 -1.26 -4.58 119.74 118.95 1urh s LYS 155 Ca 0.33 -1.19 -0.05 0.00 0.02 0.00 0.00 55.97 55.08 1urh s LYS 155 Cb 0.02 -2.65 0.25 0.00 -0.52 0.00 0.00 37.83 34.93 1urh s LYS 155 CO 0.17 -0.53 1.76 0.28 -0.92 0.00 0.00 175.35 176.11 1urh h VAL 156 N 0.37 1.25 0.35 3.17 2.07 -1.89 -2.40 116.25 119.16 1urh h VAL 156 Ca -0.39 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 66.20 1urh h VAL 156 Cb 1.28 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 31.66 1urh h VAL 156 CO 0.46 0.35 -0.17 0.71 0.02 0.00 0.00 177.57 178.94 1urh h THR 157 N 0.95 0.67 0.00 2.57 1.35 -1.99 -1.82 112.91 114.65 1urh h THR 157 Ca 0.20 -0.12 -0.00 0.00 -0.55 0.00 0.00 66.41 65.94 1urh h THR 157 Cb 0.35 0.74 -0.00 0.00 -1.73 0.00 0.00 68.15 67.50 1urh h THR 157 CO 0.00 0.03 -0.00 0.44 -0.25 0.00 0.00 175.52 175.73 1urh h ASP 158 N -0.53 0.00 1.01 5.36 3.32 -1.91 0.16 116.42 123.83 1urh h ASP 158 Ca -0.05 0.00 -0.17 0.00 0.02 0.00 0.00 57.03 56.84 1urh h ASP 158 Cb 0.40 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.92 1urh h ASP 158 CO 0.08 0.00 -0.79 0.58 -1.72 0.00 0.00 179.24 177.39 1urh h VAL 159 N 0.00 1.45 -0.39 -1.35 2.07 -1.23 -3.05 116.25 113.75 1urh h VAL 159 Ca -0.00 -2.82 -0.00 0.00 0.82 0.00 0.00 66.70 64.70 1urh h VAL 159 Cb 0.01 2.57 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 1urh h VAL 159 CO 0.00 0.77 0.24 0.25 0.02 0.00 0.00 177.57 178.85 1urh h LEU 160 N 0.00 0.46 0.48 2.57 5.85 -0.09 -1.25 115.31 123.34 1urh h LEU 160 Ca -0.01 -0.04 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 1urh h LEU 160 Cb 1.51 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 42.42 1urh h LEU 160 CO 0.10 0.37 -0.23 -0.07 -0.34 0.00 0.00 178.44 178.27 1urh h LEU 161 N 0.51 -0.55 -0.87 2.25 -0.00 -1.51 -1.85 115.31 113.30 1urh h LEU 161 Ca 0.14 0.02 0.08 0.00 -0.00 0.00 0.00 57.88 58.12 1urh h LEU 161 Cb -0.02 0.14 -0.10 0.00 -0.00 0.00 0.00 40.66 40.68 1urh h LEU 161 CO -0.03 -0.38 -0.51 0.00 -0.00 0.00 0.00 178.44 177.52 1urh n ALA 162 N -2.34 -0.56 0.03 1.53 0.00 -1.15 0.18 120.51 118.20 1urh n ALA 162 Ca -0.08 0.74 0.16 0.00 0.00 0.00 0.00 53.44 54.25 1urh n ALA 162 Cb 0.25 -0.10 0.63 0.00 0.00 0.00 0.00 19.45 20.23 1urh n ALA 162 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1urh h SER 163 N 0.00 0.10 0.44 0.00 0.87 -1.28 0.23 113.55 113.92 1urh h SER 163 Ca 0.14 0.00 -0.02 0.00 -1.23 0.00 0.00 61.79 60.68 1urh h SER 163 Cb 0.36 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 1urh h SER 163 CO -0.82 0.06 -0.21 -0.74 -0.53 0.00 0.00 176.83 174.59 1urh h HIS 164 N 0.11 -0.55 -0.73 2.24 6.17 0.28 -3.34 115.15 119.33 1urh h HIS 164 Ca 0.21 -0.01 -0.22 0.00 0.71 0.00 0.00 60.37 61.06 1urh h HIS 164 Cb 0.68 0.18 -0.13 0.00 2.52 0.00 0.00 27.41 30.67 1urh h HIS 164 CO -0.00 -0.30 0.26 -0.85 0.71 0.00 0.00 177.93 177.75 1urh n GLU 165 N -5.17 3.66 -4.08 5.26 0.00 -0.51 -4.95 120.64 114.85 1urh n GLU 165 Ca -0.08 -3.10 -0.41 0.00 0.00 0.00 0.00 57.16 53.57 1urh n GLU 165 Cb 0.25 -2.20 0.00 0.00 0.00 0.00 0.00 31.44 29.49 1urh n GLU 165 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.13 175.42 1urh n ASN 166 N -0.20 -3.00 -0.02 -1.84 2.85 0.80 -4.80 115.26 109.05 1urh n ASN 166 Ca 0.41 -1.20 0.10 0.00 -0.11 0.00 0.00 54.58 53.77 1urh n ASN 166 Cb 1.38 -1.45 -0.17 0.00 1.24 0.00 0.00 39.78 40.79 1urh n ASN 166 CO 0.00 0.00 0.00 0.35 -2.11 0.00 0.00 177.26 175.50 1urh n THR 167 N -4.68 0.08 -4.18 -0.44 -2.24 -1.12 -4.91 114.28 96.78 1urh n THR 167 Ca -0.13 -0.51 -0.16 0.00 -2.27 0.00 0.00 64.05 60.97 1urh n THR 167 Cb 0.53 -0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.60 1urh n THR 167 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1urh s ALA 168 N -3.43 0.49 -0.05 6.98 0.00 -1.26 -4.09 121.76 120.40 1urh s ALA 168 Ca -0.08 -0.29 -0.25 0.00 0.00 0.00 0.00 51.96 51.34 1urh s ALA 168 Cb 0.13 -0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.11 1urh s ALA 168 CO 0.89 0.11 0.79 -0.65 0.00 0.00 0.00 175.76 176.89 1urh s GLN 169 N -0.23 4.47 -0.26 0.00 -0.21 0.11 -4.60 119.66 118.94 1urh s GLN 169 Ca 0.01 1.04 -0.10 0.00 0.02 0.00 0.00 55.36 56.34 1urh s GLN 169 Cb -0.03 -3.46 -0.04 0.00 1.00 0.00 0.00 33.01 30.48 1urh s GLN 169 CO -0.00 0.02 0.15 0.42 -2.12 0.00 0.00 175.29 173.75 1urh s ILE 170 N 0.92 5.06 -0.01 1.08 1.01 -1.26 -1.10 121.20 126.90 1urh s ILE 170 Ca 0.42 0.08 -0.00 0.00 0.00 0.00 0.00 60.65 61.14 1urh s ILE 170 Cb -0.19 -3.38 -0.04 0.00 0.01 0.00 0.00 42.46 38.86 1urh s ILE 170 CO 0.21 0.30 0.07 -0.63 0.00 0.00 0.00 174.94 174.89 1urh s ILE 171 N 1.48 4.69 -0.20 2.92 1.01 0.08 -0.22 121.20 130.96 1urh s ILE 171 Ca 0.07 -0.41 -0.02 0.00 0.00 0.00 0.00 60.65 60.29 1urh s ILE 171 Cb -0.15 -3.13 0.00 0.00 0.01 0.00 0.00 42.46 39.19 1urh s ILE 171 CO 0.07 0.36 -0.11 -0.62 0.00 0.00 0.00 174.94 174.65 1urh s ASP 172 N -1.69 3.85 0.12 3.58 2.15 0.49 -2.45 116.67 122.71 1urh s ASP 172 Ca 0.22 -0.48 0.25 0.00 0.43 0.00 0.00 52.55 52.97 1urh s ASP 172 Cb -0.12 -1.63 0.61 0.00 -0.30 0.00 0.00 42.92 41.48 1urh s ASP 172 CO 0.13 -0.00 1.55 0.00 -0.17 0.00 0.00 175.17 176.68 1urh n ALA 173 N 4.66 2.72 -0.86 3.66 0.00 -1.26 0.12 120.51 129.55 1urh n ALA 173 Ca -0.19 -0.17 -0.34 0.00 0.00 0.00 0.00 53.44 52.74 1urh n ALA 173 Cb 0.51 -1.30 0.10 0.00 0.00 0.00 0.00 19.45 18.76 1urh n ALA 173 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1urh n ARG 174 N -2.02 -0.20 -3.01 0.00 1.74 -1.26 -0.79 116.66 111.11 1urh n ARG 174 Ca 0.05 -0.03 -0.39 0.00 -0.77 0.00 0.00 57.85 56.71 1urh n ARG 174 Cb 0.41 -1.68 -0.06 0.00 -1.02 0.00 0.00 32.46 30.11 1urh n ARG 174 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 1urh s PRO 175 N -3.26 4.50 0.07 5.56 0.04 -1.26 -3.61 135.00 137.04 1urh s PRO 175 Ca 0.54 1.09 -0.11 0.00 0.04 0.00 0.00 61.00 62.57 1urh s PRO 175 Cb -0.21 -3.18 -0.00 0.00 0.04 0.00 0.00 34.50 31.14 1urh s PRO 175 CO 0.70 0.54 0.58 0.00 0.04 0.00 0.00 177.00 178.86 1urh n ALA 176 N 1.42 -0.20 0.30 8.56 0.00 -1.26 0.13 120.51 129.45 1urh n ALA 176 Ca -0.05 0.33 0.12 0.00 0.00 0.00 0.00 53.44 53.84 1urh n ALA 176 Cb 0.49 -0.08 0.63 0.00 0.00 0.00 0.00 19.45 20.49 1urh n ALA 176 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urh h ALA 177 N 0.26 1.37 0.00 0.00 0.00 -2.02 -0.10 119.26 118.76 1urh h ALA 177 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1urh h ALA 177 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1urh h ALA 177 CO -0.36 -0.37 -1.64 0.54 0.00 0.00 0.00 179.25 177.42 1urh n ARG 178 N -2.65 0.61 0.25 0.00 1.74 0.34 -4.32 116.66 112.63 1urh n ARG 178 Ca -0.02 -0.13 0.09 0.00 -0.77 0.00 0.00 57.85 57.02 1urh n ARG 178 Cb 0.43 -1.37 0.65 0.00 -1.02 0.00 0.00 32.46 31.15 1urh n ARG 178 CO 0.00 0.00 0.00 0.35 -1.52 0.00 0.00 177.63 176.46 1urh h PHE 179 N 0.00 0.00 -0.02 -1.55 3.57 -0.69 -3.24 116.94 115.02 1urh h PHE 179 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1urh h PHE 179 Cb 0.70 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.44 1urh h PHE 179 CO 0.00 0.07 0.00 0.09 -2.23 0.00 0.00 178.31 176.24 1urh n ASN 180 N -4.29 1.69 0.00 0.41 3.02 -1.24 -4.46 115.26 110.39 1urh n ASN 180 Ca -0.03 -1.63 0.00 0.00 -0.03 0.00 0.00 54.58 52.90 1urh n ASN 180 Cb 0.15 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 39.31 1urh n ASN 180 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1urh n ALA 181 N -0.23 0.00 0.00 5.41 0.00 -1.22 -4.93 120.51 119.53 1urh n ALA 181 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1urh n ALA 181 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.62 1urh n ALA 181 CO 0.00 0.00 0.00 -0.85 0.00 0.00 0.00 177.50 176.65 1urh n GLU 182 N 0.00 0.00 -3.36 0.00 0.00 -1.26 -4.61 120.64 111.41 1urh n GLU 182 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 57.16 56.87 1urh n GLU 182 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 31.44 31.37 1urh n GLU 182 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1urh n VAL 183 N 0.00 2.79 0.00 3.84 0.24 -1.26 -4.62 118.33 119.32 1urh n VAL 183 Ca 0.00 -5.33 0.00 0.00 -2.04 0.00 0.00 64.34 56.97 1urh n VAL 183 Cb 0.00 -2.10 0.00 0.00 -1.47 0.00 0.00 33.84 30.27 1urh n VAL 183 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 1urh n ASP 184 N 0.90 0.00 0.00 -1.34 8.00 -1.26 -5.15 116.55 117.71 1urh n ASP 184 Ca 0.29 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.79 1urh n ASP 184 Cb 0.40 0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.51 1urh n ASP 184 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1urh n GLU 185 N -1.54 0.00 0.00 -1.24 4.71 -1.26 -5.11 120.64 116.19 1urh n GLU 185 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.15 1urh n GLU 185 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 31.44 30.43 1urh n GLU 185 CO 0.00 0.00 0.00 1.28 0.09 0.00 0.00 177.13 178.50 1urh n LEU 190 N 0.00 0.00 0.00 -4.62 4.77 -1.26 -5.01 117.00 110.88 1urh n LEU 190 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1urh n LEU 190 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1urh n LEU 190 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.39 176.60 1urh n ARG 191 N 0.92 0.00 -1.18 3.23 1.74 -0.56 -4.53 116.66 116.27 1urh n ARG 191 Ca 0.00 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.83 1urh n ARG 191 Cb 0.00 -0.02 0.14 0.00 -1.02 0.00 0.00 32.46 31.57 1urh n ARG 191 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1urh n ARG 192 N 0.00 2.28 0.00 5.56 1.74 -1.26 -4.73 116.66 120.25 1urh n ARG 192 Ca 0.00 -2.88 0.00 0.00 -0.77 0.00 0.00 57.85 54.20 1urh n ARG 192 Cb 0.00 -2.13 0.00 0.00 -1.02 0.00 0.00 32.46 29.31 1urh n ARG 192 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1urh n GLY 193 N -0.95 1.44 3.42 -0.13 0.00 -1.26 -4.12 105.19 103.58 1urh n GLY 193 Ca 0.57 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.32 1urh n GLY 193 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1urh s HIS 194 N -2.09 2.26 0.29 1.61 -3.43 -1.26 -4.98 115.29 107.68 1urh s HIS 194 Ca 0.00 -0.37 -0.30 0.00 -0.80 0.00 0.00 55.06 53.59 1urh s HIS 194 Cb 0.00 -1.12 -0.12 0.00 -1.43 0.00 0.00 32.58 29.91 1urh s HIS 194 CO 0.00 0.48 1.56 -0.89 -2.00 0.00 0.00 174.74 173.90 1urh n ILE 195 N 0.28 1.02 -1.62 -5.38 5.41 -1.26 -1.50 119.36 116.31 1urh n ILE 195 Ca -0.13 -0.25 -0.50 0.00 1.00 0.00 0.00 62.75 62.87 1urh n ILE 195 Cb 0.56 -1.88 -0.06 0.00 -0.71 0.00 0.00 39.64 37.55 1urh n ILE 195 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1urh n PRO 196 N 2.12 1.69 -0.07 0.38 -0.02 -1.26 -0.56 135.00 137.28 1urh n PRO 196 Ca 0.09 0.58 0.00 0.00 -2.02 0.00 0.00 63.50 62.15 1urh n PRO 196 Cb 0.36 -2.56 0.00 0.00 -0.02 0.00 0.00 33.50 31.28 1urh n PRO 196 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1urh n GLY 197 N 5.07 0.47 3.74 -1.23 0.00 -1.26 -4.84 105.19 107.14 1urh n GLY 197 Ca 0.29 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.89 1urh n GLY 197 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urh s ALA 198 N -2.18 3.64 -0.18 4.61 0.00 0.27 -4.65 121.76 123.27 1urh s ALA 198 Ca 0.00 1.31 -0.13 0.00 0.00 0.00 0.00 51.96 53.13 1urh s ALA 198 Cb 0.00 -3.56 -0.05 0.00 0.00 0.00 0.00 23.12 19.51 1urh s ALA 198 CO 0.00 -0.73 0.27 -0.51 0.00 0.00 0.00 175.76 174.80 1urh s LEU 199 N -0.07 4.22 -0.15 0.00 1.43 0.69 -4.92 118.68 119.88 1urh s LEU 199 Ca 0.61 0.44 -0.23 0.00 -1.03 0.00 0.00 54.13 53.92 1urh s LEU 199 Cb -0.41 -2.33 -0.03 0.00 0.03 0.00 0.00 46.19 43.45 1urh s LEU 199 CO 0.41 0.09 0.71 0.21 0.23 0.00 0.00 176.35 177.99 1urh s ASN 200 N 0.57 6.86 -0.41 2.29 2.47 -1.26 -0.38 114.94 125.08 1urh s ASN 200 Ca 0.15 1.04 0.02 0.00 0.42 0.00 0.00 52.86 54.49 1urh s ASN 200 Cb -0.13 -2.40 0.15 0.00 -1.45 0.00 0.00 41.25 37.42 1urh s ASN 200 CO 0.03 -0.26 0.26 -0.69 -3.72 0.00 0.00 177.10 172.72 1urh s VAL 201 N 1.62 0.69 -0.27 -5.21 1.01 0.12 -4.90 120.40 113.46 1urh s VAL 201 Ca 0.34 -2.26 -0.39 0.00 0.00 0.00 0.00 61.98 59.68 1urh s VAL 201 Cb -0.17 -1.49 -0.14 0.00 0.00 0.00 0.00 36.38 34.58 1urh s VAL 201 CO 0.13 -1.01 1.85 -2.65 0.00 0.00 0.00 175.10 173.43 1urh n PRO 202 N 3.58 1.26 -0.32 2.72 -0.02 -1.24 -4.12 135.00 136.86 1urh n PRO 202 Ca 0.14 0.44 0.08 0.00 -2.02 0.00 0.00 63.50 62.15 1urh n PRO 202 Cb 0.38 -2.22 0.24 0.00 -0.02 0.00 0.00 33.50 31.88 1urh n PRO 202 CO 0.00 0.00 0.00 0.11 1.98 0.00 0.00 175.50 177.59 1urh h TRP 203 N 8.42 0.89 -0.18 6.00 5.08 -1.17 -1.67 115.95 133.31 1urh h TRP 203 Ca -0.43 0.03 0.05 0.00 1.08 0.00 0.00 58.89 59.63 1urh h TRP 203 Cb 1.31 -0.26 -0.01 0.00 -3.00 0.00 0.00 29.16 27.21 1urh h TRP 203 CO 0.83 0.24 0.71 1.79 -1.28 0.00 0.00 178.44 180.72 1urh h THR 204 N 0.71 0.05 -0.02 0.12 1.35 -1.88 0.74 112.91 113.98 1urh h THR 204 Ca 0.49 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 66.35 1urh h THR 204 Cb 0.67 0.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.42 1urh h THR 204 CO -0.35 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.30 1urh n GLU 205 N -2.89 1.31 0.00 4.72 1.02 -0.63 -2.87 120.64 121.30 1urh n GLU 205 Ca 0.03 -0.45 0.04 0.00 -0.02 0.00 0.00 57.16 56.77 1urh n GLU 205 Cb 0.79 -1.46 0.03 0.00 -0.02 0.00 0.00 31.44 30.78 1urh n GLU 205 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1urh n LEU 206 N -0.44 1.64 -4.58 -4.62 4.77 0.25 -4.95 117.00 109.07 1urh n LEU 206 Ca 0.20 -0.99 -0.34 0.00 -0.03 0.00 0.00 56.01 54.86 1urh n LEU 206 Cb 0.21 0.00 -0.11 0.00 -2.33 0.00 0.00 43.42 41.20 1urh n LEU 206 CO 0.16 0.33 -0.32 -0.69 -1.33 0.00 0.00 177.39 175.54 1urh s VAL 207 N -0.70 4.21 -0.35 4.08 1.01 -1.14 -1.34 120.40 126.17 1urh s VAL 207 Ca 0.09 -0.26 -0.00 0.00 0.00 0.00 0.00 61.98 61.81 1urh s VAL 207 Cb 0.07 -2.83 0.12 0.00 0.00 0.00 0.00 36.38 33.73 1urh s VAL 207 CO 0.11 0.52 0.17 -0.60 0.00 0.00 0.00 175.10 175.30 1urh s ARG 208 N -0.02 0.73 -0.41 2.72 6.06 0.32 -4.86 118.95 123.50 1urh s ARG 208 Ca 0.03 -1.29 -0.29 0.00 -2.50 0.00 0.00 55.73 51.67 1urh s ARG 208 Cb -0.13 -1.77 0.04 0.00 0.06 0.00 0.00 34.95 33.16 1urh s ARG 208 CO 0.02 -1.10 0.58 -0.85 -2.50 0.00 0.00 175.30 171.46 1urh n GLU 209 N 4.37 -1.99 -1.10 5.12 0.28 -1.26 -3.36 120.64 122.69 1urh n GLU 209 Ca 0.04 1.62 -0.04 0.00 -0.16 0.00 0.00 57.16 58.62 1urh n GLU 209 Cb 0.39 -3.06 -0.02 0.00 1.43 0.00 0.00 31.44 30.19 1urh n GLU 209 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1urh n GLY 210 N -0.08 0.53 3.73 -1.84 0.00 -0.14 -4.25 105.19 103.14 1urh n GLY 210 Ca -0.02 -0.13 -0.05 0.00 0.00 0.00 0.00 46.02 45.81 1urh n GLY 210 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1urh s GLU 211 N -1.71 1.30 0.48 1.61 -1.05 -1.21 -0.22 118.70 117.90 1urh s GLU 211 Ca 0.00 -0.68 -0.21 0.00 -0.15 0.00 0.00 54.97 53.92 1urh s GLU 211 Cb 0.00 0.47 -0.08 0.00 -0.44 0.00 0.00 34.13 34.08 1urh s GLU 211 CO 0.00 -0.59 1.09 -0.51 0.95 0.00 0.00 175.26 176.19 1urh s LEU 212 N -2.87 3.91 0.00 1.83 1.43 -1.26 -0.52 118.68 121.21 1urh s LEU 212 Ca 0.10 2.08 0.00 0.00 -1.03 0.00 0.00 54.13 55.28 1urh s LEU 212 Cb -0.02 -4.43 0.00 0.00 0.03 0.00 0.00 46.19 41.76 1urh s LEU 212 CO 0.01 -0.85 0.00 0.29 0.23 0.00 0.00 176.35 176.03 1urh n LYS 213 N -0.78 -0.72 -2.62 1.70 5.02 -0.45 -4.71 118.16 115.60 1urh n LYS 213 Ca 0.09 0.00 -0.30 0.00 -2.02 0.00 0.00 58.31 56.07 1urh n LYS 213 Cb 0.51 0.00 -0.02 0.00 -0.02 0.00 0.00 35.03 35.49 1urh n LYS 213 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1urh s THR 214 N -0.66 4.73 0.19 -0.18 -4.23 -1.26 -4.85 115.64 109.38 1urh s THR 214 Ca 0.00 0.74 -0.24 0.00 -1.18 0.00 0.00 61.69 61.00 1urh s THR 214 Cb 0.00 -3.76 0.07 0.00 1.34 0.00 0.00 72.50 70.15 1urh s THR 214 CO 0.00 -0.67 1.55 0.74 -0.54 0.00 0.00 174.62 175.71 1urh h THR 215 N 0.80 0.03 -0.51 3.99 2.02 -1.97 0.16 112.91 117.44 1urh h THR 215 Ca -0.47 0.00 0.02 0.00 0.77 0.00 0.00 66.41 66.73 1urh h THR 215 Cb 1.19 0.03 -0.03 0.00 -1.74 0.00 0.00 68.15 67.60 1urh h THR 215 CO 0.63 0.00 0.32 0.44 0.37 0.00 0.00 175.52 177.27 1urh h ASP 216 N -0.09 0.52 -0.52 4.18 3.32 -1.98 0.29 116.42 122.15 1urh h ASP 216 Ca 0.23 -0.00 0.06 0.00 0.02 0.00 0.00 57.03 57.34 1urh h ASP 216 Cb 0.53 -0.12 -0.03 0.00 0.22 0.00 0.00 39.33 39.94 1urh h ASP 216 CO -0.87 0.37 0.34 -0.33 -1.72 0.00 0.00 179.24 177.04 1urh h GLU 217 N 0.63 0.44 -0.01 3.56 5.08 -1.16 0.34 114.58 123.46 1urh h GLU 217 Ca 0.20 -0.03 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 1urh h GLU 217 Cb -0.02 -0.10 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1urh h GLU 217 CO -0.07 0.29 -0.21 -0.07 -1.00 0.00 0.00 179.01 177.95 1urh h LEU 218 N 0.45 0.20 -0.93 1.33 3.38 0.12 -2.12 115.31 117.74 1urh h LEU 218 Ca 0.22 -0.76 0.17 0.00 0.09 0.00 0.00 57.88 57.61 1urh h LEU 218 Cb 0.31 -0.06 -0.10 0.00 0.09 0.00 0.00 40.66 40.89 1urh h LEU 218 CO -0.06 0.93 0.53 -0.78 0.09 0.00 0.00 178.44 179.14 1urh h ASP 219 N -0.51 0.66 -0.07 -0.43 -0.00 0.09 -0.58 116.42 115.57 1urh h ASP 219 Ca -0.02 0.10 -0.18 0.00 -0.00 0.00 0.00 57.03 56.92 1urh h ASP 219 Cb 0.95 -0.01 0.01 0.00 -0.00 0.00 0.00 39.33 40.28 1urh h ASP 219 CO 0.04 0.25 -0.68 0.00 -0.00 0.00 0.00 179.24 178.85 1urh h ALA 220 N 1.61 0.17 -0.91 -0.78 0.00 -0.97 -2.47 119.26 115.90 1urh h ALA 220 Ca 0.53 -0.57 0.03 0.00 0.00 0.00 0.00 54.91 54.89 1urh h ALA 220 Cb 0.79 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.54 1urh h ALA 220 CO -0.38 0.48 0.60 0.82 0.00 0.00 0.00 179.25 180.77 1urh h ILE 221 N 0.18 1.18 -0.02 0.00 1.08 -0.59 -0.19 117.51 119.15 1urh h ILE 221 Ca -0.07 -0.40 -0.01 0.00 -0.39 0.00 0.00 64.86 64.00 1urh h ILE 221 Cb 1.34 -0.10 -0.00 0.00 -3.07 0.00 0.00 36.82 34.99 1urh h ILE 221 CO 0.14 0.21 -0.01 -0.26 -0.69 0.00 0.00 178.15 177.54 1urh h PHE 222 N 1.17 0.05 -0.30 1.37 -1.00 -1.20 -2.88 116.94 114.16 1urh h PHE 222 Ca 0.35 -0.01 0.06 0.00 2.81 0.00 0.00 57.97 61.18 1urh h PHE 222 Cb -0.04 -0.01 -0.06 0.00 3.61 0.00 0.00 35.95 39.45 1urh h PHE 222 CO -0.01 0.42 -0.07 0.35 -1.61 0.00 0.00 178.31 177.39 1urh h PHE 223 N -0.34 -0.15 0.00 -0.55 3.57 -1.05 0.25 116.94 118.67 1urh h PHE 223 Ca 0.01 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1urh h PHE 223 Cb 0.41 0.11 0.00 0.00 2.79 0.00 0.00 35.95 39.26 1urh h PHE 223 CO 0.06 -0.12 0.00 0.41 -2.23 0.00 0.00 178.31 176.43 1urh n GLY 224 N -1.25 -0.53 0.31 2.40 0.00 -0.12 -1.94 105.19 104.06 1urh n GLY 224 Ca -0.00 -0.06 0.03 0.00 0.00 0.00 0.00 46.02 45.99 1urh n GLY 224 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1urh n ARG 225 N -0.77 1.32 -2.13 1.61 3.00 0.85 -5.00 116.66 115.54 1urh n ARG 225 Ca 0.07 -1.32 0.00 0.00 -0.00 0.00 0.00 57.85 56.59 1urh n ARG 225 Cb 0.03 -1.14 0.00 0.00 0.00 0.00 0.00 32.46 31.35 1urh n ARG 225 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1urh n GLY 226 N 0.23 0.72 3.01 5.14 0.00 -0.82 -4.78 105.19 108.69 1urh n GLY 226 Ca 0.05 -0.55 -0.27 0.00 0.00 0.00 0.00 46.02 45.25 1urh n GLY 226 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1urh s VAL 227 N -2.91 1.25 0.30 1.61 1.01 -1.06 -5.04 120.40 115.56 1urh s VAL 227 Ca 0.00 -0.50 0.09 0.00 0.00 0.00 0.00 61.98 61.57 1urh s VAL 227 Cb 0.00 -1.17 -0.04 0.00 0.00 0.00 0.00 36.38 35.17 1urh s VAL 227 CO 0.00 0.39 0.07 -0.94 0.00 0.00 0.00 175.10 174.62 1urh s SER 228 N 1.04 4.65 -0.24 3.32 1.04 -1.26 -4.21 113.70 118.04 1urh s SER 228 Ca -0.07 -0.68 0.14 0.00 0.48 0.00 0.00 55.95 55.82 1urh s SER 228 Cb -0.15 -0.83 0.81 0.00 0.10 0.00 0.00 66.02 65.95 1urh s SER 228 CO -0.01 -0.13 1.75 -1.22 0.98 0.00 0.00 173.24 174.61 1urh n TYR 229 N -1.02 2.09 0.02 5.02 4.02 -1.26 -4.41 117.16 121.62 1urh n TYR 229 Ca -0.05 -0.77 -0.15 0.00 -0.01 0.00 0.00 57.90 56.92 1urh n TYR 229 Cb 0.60 -0.53 -0.14 0.00 -0.02 0.00 0.00 39.34 39.25 1urh n TYR 229 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 176.86 175.41 1urh h ASP 230 N 3.83 0.24 -2.05 7.72 5.19 -2.03 -3.47 116.42 125.86 1urh h ASP 230 Ca 0.02 -0.44 -0.58 0.00 -0.62 0.00 0.00 57.03 55.41 1urh h ASP 230 Cb 2.00 -0.08 -0.11 0.00 0.18 0.00 0.00 39.33 41.32 1urh h ASP 230 CO 0.51 1.38 -0.66 -1.59 -3.12 0.00 0.00 179.24 175.76 1urh s LYS 231 N -2.60 2.03 0.92 3.56 -2.85 -1.26 -5.12 119.74 114.42 1urh s LYS 231 Ca -0.10 -1.68 -0.11 0.00 -1.00 0.00 0.00 55.97 53.08 1urh s LYS 231 Cb 0.07 -1.94 0.14 0.00 -2.06 0.00 0.00 37.83 34.05 1urh s LYS 231 CO 0.82 0.23 1.11 -2.14 0.10 0.00 0.00 175.35 175.47 1urh s PRO 232 N -3.66 1.04 -0.03 1.78 0.02 -1.26 -4.72 135.00 128.17 1urh s PRO 232 Ca 0.33 1.30 0.05 0.00 0.02 0.00 0.00 61.00 62.71 1urh s PRO 232 Cb -0.02 -1.75 -0.01 0.00 0.02 0.00 0.00 34.50 32.74 1urh s PRO 232 CO 0.18 -2.54 -0.19 0.42 -0.33 0.00 0.00 177.00 174.55 1urh s ILE 233 N -2.71 1.54 -0.05 2.83 1.01 -1.26 0.07 121.20 122.64 1urh s ILE 233 Ca 0.65 -0.81 0.06 0.00 0.00 0.00 0.00 60.65 60.56 1urh s ILE 233 Cb -0.21 -1.30 -0.01 0.00 0.01 0.00 0.00 42.46 40.95 1urh s ILE 233 CO 0.58 0.44 -0.24 -0.63 0.00 0.00 0.00 174.94 175.10 1urh s ILE 234 N -0.26 1.92 -0.12 2.92 1.01 -0.26 -2.57 121.20 123.83 1urh s ILE 234 Ca 0.03 -1.00 0.02 0.00 0.00 0.00 0.00 60.65 59.70 1urh s ILE 234 Cb -0.09 -1.62 -0.00 0.00 0.01 0.00 0.00 42.46 40.75 1urh s ILE 234 CO 0.01 0.54 -0.19 -0.69 0.00 0.00 0.00 174.94 174.60 1urh s VAL 235 N -0.21 2.48 0.00 2.92 1.01 0.11 -0.74 120.40 125.98 1urh s VAL 235 Ca -0.01 -0.86 0.00 0.00 0.00 0.00 0.00 61.98 61.11 1urh s VAL 235 Cb -0.13 -2.00 0.00 0.00 0.00 0.00 0.00 36.38 34.25 1urh s VAL 235 CO 0.03 0.54 0.00 -1.54 0.00 0.00 0.00 175.10 174.13 1urh n SER 236 N 3.66 0.00 0.00 3.32 3.41 -1.03 0.26 113.62 123.25 1urh n SER 236 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.42 1urh n SER 236 Cb 0.53 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.48 1urh n SER 236 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1urh n GLY 238 N 5.00 0.09 0.47 5.00 0.00 -1.26 -4.47 105.19 110.02 1urh n GLY 238 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1urh n GLY 238 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1urh n SER 239 N 0.00 0.06 0.00 1.61 2.88 -1.26 -4.71 113.62 112.20 1urh n SER 239 Ca 0.00 -0.13 0.00 0.00 -1.33 0.00 0.00 58.87 57.41 1urh n SER 239 Cb 0.00 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 1urh n SER 239 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1urh n GLY 240 N 0.40 2.07 0.00 0.46 0.00 -1.26 -4.24 105.19 102.63 1urh n GLY 240 Ca 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1urh n GLY 240 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1urh n VAL 241 N 0.00 0.00 0.26 1.61 3.14 -1.26 -4.83 118.33 117.25 1urh n VAL 241 Ca 0.00 -0.18 0.10 0.00 -2.96 0.00 0.00 64.34 61.30 1urh n VAL 241 Cb 0.00 1.37 0.67 0.00 -1.06 0.00 0.00 33.84 34.82 1urh n VAL 241 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 1urh h THR 242 N 0.37 0.85 -0.79 1.55 1.35 -1.76 -3.19 112.91 111.29 1urh h THR 242 Ca 0.00 -0.34 0.14 0.00 -0.55 0.00 0.00 66.41 65.66 1urh h THR 242 Cb 0.18 1.19 -0.14 0.00 -1.73 0.00 0.00 68.15 67.66 1urh h THR 242 CO 0.00 0.09 -0.27 0.00 -0.25 0.00 0.00 175.52 175.09 1urh n ALA 243 N -2.42 0.01 -0.03 6.62 0.00 -1.26 0.12 120.51 123.55 1urh n ALA 243 Ca -0.03 0.82 0.23 0.00 0.00 0.00 0.00 53.44 54.46 1urh n ALA 243 Cb 0.17 -0.42 0.56 0.00 0.00 0.00 0.00 19.45 19.77 1urh n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1urh h ALA 244 N 1.28 2.48 -0.41 0.00 0.00 -1.91 0.11 119.26 120.82 1urh h ALA 244 Ca 0.31 -0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 1urh h ALA 244 Cb 0.51 0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1urh h ALA 244 CO -0.80 -1.20 -0.31 0.28 0.00 0.00 0.00 179.25 177.22 1urh h VAL 245 N 0.00 1.27 -0.53 0.00 2.07 0.74 -1.18 116.25 118.63 1urh h VAL 245 Ca 0.32 -1.48 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 1urh h VAL 245 Cb 2.02 1.31 -0.02 0.00 -1.52 0.00 0.00 31.29 33.08 1urh h VAL 245 CO -0.00 0.50 0.14 0.58 0.02 0.00 0.00 177.57 178.81 1urh h VAL 246 N 0.76 1.24 0.38 2.57 2.07 -0.90 -0.02 116.25 122.36 1urh h VAL 246 Ca 0.08 -0.84 -0.00 0.00 0.82 0.00 0.00 66.70 66.76 1urh h VAL 246 Cb 0.90 0.78 -0.03 0.00 -1.52 0.00 0.00 31.29 31.42 1urh h VAL 246 CO 0.08 0.31 -0.49 0.25 0.02 0.00 0.00 177.57 177.73 1urh h LEU 247 N 0.73 -1.39 -0.67 2.57 7.12 -1.37 -0.26 115.31 122.04 1urh h LEU 247 Ca 0.17 0.12 0.10 0.00 0.13 0.00 0.00 57.88 58.40 1urh h LEU 247 Cb 0.32 0.48 -0.07 0.00 -0.53 0.00 0.00 40.66 40.85 1urh h LEU 247 CO -0.00 -0.62 0.29 0.25 -0.13 0.00 0.00 178.44 178.23 1urh h LEU 248 N -0.91 0.34 -0.70 2.25 5.85 -1.08 0.27 115.31 121.33 1urh h LEU 248 Ca -0.04 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.76 1urh h LEU 248 Cb 0.83 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.85 1urh h LEU 248 CO -0.13 0.19 0.45 0.00 -0.34 0.00 0.00 178.44 178.61 1urh h ALA 249 N 1.44 0.89 -0.32 1.25 0.00 -0.65 0.56 119.26 122.43 1urh h ALA 249 Ca 0.34 -0.06 -0.09 0.00 0.00 0.00 0.00 54.91 55.10 1urh h ALA 249 Cb 0.41 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1urh h ALA 249 CO -0.30 0.33 -0.17 -0.07 0.00 0.00 0.00 179.25 179.03 1urh h LEU 250 N 0.95 0.70 -1.88 0.00 3.38 0.09 -2.42 115.31 116.13 1urh h LEU 250 Ca 0.25 -0.42 0.05 0.00 0.09 0.00 0.00 57.88 57.86 1urh h LEU 250 Cb -0.09 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 40.46 1urh h LEU 250 CO -0.05 0.96 0.19 0.00 0.09 0.00 0.00 178.44 179.63 1urh h ALA 251 N 0.76 2.07 -0.03 1.53 0.00 -0.08 0.22 119.26 123.72 1urh h ALA 251 Ca 0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1urh h ALA 251 Cb 0.71 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.45 1urh h ALA 251 CO 0.05 -0.12 -0.57 1.15 0.00 0.00 0.00 179.25 179.76 1urh h THR 252 N 0.15 1.39 -0.00 0.00 2.02 -0.57 -1.11 112.91 114.80 1urh h THR 252 Ca 0.12 -1.92 0.00 0.00 0.77 0.00 0.00 66.41 65.38 1urh h THR 252 Cb 0.29 2.00 0.00 0.00 -1.74 0.00 0.00 68.15 68.70 1urh h THR 252 CO -0.02 0.56 -0.00 0.18 0.37 0.00 0.00 175.52 176.61 1urh n LEU 253 N -3.88 0.28 -0.41 2.58 4.32 0.64 -4.00 117.00 116.52 1urh n LEU 253 Ca -0.02 -0.09 -0.05 0.00 -0.02 0.00 0.00 56.01 55.83 1urh n LEU 253 Cb 0.58 -0.00 -0.02 0.00 -1.62 0.00 0.00 43.42 42.35 1urh n LEU 253 CO 0.42 0.05 -0.05 0.47 -1.22 0.00 0.00 177.39 177.06 1urh n ASP 254 N -0.78 -3.98 -4.77 -1.43 8.00 -0.39 -5.00 116.55 108.20 1urh n ASP 254 Ca 0.23 0.13 -0.40 0.00 0.71 0.00 0.00 54.79 55.46 1urh n ASP 254 Cb 0.16 -1.95 0.01 0.00 -0.02 0.00 0.00 41.12 39.32 1urh n ASP 254 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1urh s VAL 255 N -2.08 2.20 0.22 2.53 1.01 -0.73 -4.98 120.40 118.56 1urh s VAL 255 Ca 0.00 0.18 0.05 0.00 0.00 0.00 0.00 61.98 62.21 1urh s VAL 255 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 1urh s VAL 255 CO 0.00 0.03 0.25 -2.16 0.00 0.00 0.00 175.10 173.22 1urh s PRO 256 N -2.30 3.16 -1.42 2.72 0.04 -1.26 -4.57 135.00 131.37 1urh s PRO 256 Ca 0.58 -0.86 -0.04 0.00 0.04 0.00 0.00 61.00 60.71 1urh s PRO 256 Cb -0.43 -2.74 0.02 0.00 0.04 0.00 0.00 34.50 31.39 1urh s PRO 256 CO 0.56 0.44 0.35 0.09 0.04 0.00 0.00 177.00 178.49 1urh n ASN 257 N -1.03 -5.01 -4.72 6.66 3.02 -1.26 -4.84 115.26 108.08 1urh n ASN 257 Ca -0.08 -0.17 -0.42 0.00 -0.03 0.00 0.00 54.58 53.88 1urh n ASN 257 Cb 0.57 -4.12 -0.03 0.00 -0.61 0.00 0.00 39.78 35.58 1urh n ASN 257 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1urh s VAL 258 N -2.98 3.93 0.11 2.41 1.01 -1.26 -4.70 120.40 118.93 1urh s VAL 258 Ca 0.22 1.43 0.10 0.00 0.00 0.00 0.00 61.98 63.72 1urh s VAL 258 Cb -0.10 -3.91 -0.04 0.00 0.00 0.00 0.00 36.38 32.32 1urh s VAL 258 CO 0.27 0.14 -0.25 -0.54 0.00 0.00 0.00 175.10 174.71 1urh s LYS 259 N 0.79 1.33 -0.22 2.72 1.02 -1.06 -4.84 119.74 119.48 1urh s LYS 259 Ca 0.58 -1.27 -0.11 0.00 0.02 0.00 0.00 55.97 55.18 1urh s LYS 259 Cb -0.30 -1.73 -0.05 0.00 -0.52 0.00 0.00 37.83 35.23 1urh s LYS 259 CO 0.31 0.41 0.20 -1.17 -0.92 0.00 0.00 175.35 174.17 1urh s LEU 260 N -1.95 4.14 -0.78 3.17 2.96 -0.23 0.08 118.68 126.08 1urh s LEU 260 Ca 0.11 0.21 -0.20 0.00 -0.22 0.00 0.00 54.13 54.04 1urh s LEU 260 Cb -0.10 -2.18 0.11 0.00 0.50 0.00 0.00 46.19 44.52 1urh s LEU 260 CO 0.05 0.07 0.99 -0.47 -1.32 0.00 0.00 176.35 175.66 1urh s TYR 261 N 0.94 2.98 0.02 5.38 5.04 0.74 -3.04 117.35 129.42 1urh s TYR 261 Ca 0.10 -1.07 0.13 0.00 -2.44 0.00 0.00 57.07 53.79 1urh s TYR 261 Cb -0.13 -4.22 0.72 0.00 0.35 0.00 0.00 41.96 38.68 1urh s TYR 261 CO 0.04 -1.49 1.30 -3.47 -1.34 0.00 0.00 175.55 170.59 1urh n ASP 262 N 6.78 0.34 0.00 4.32 2.03 -1.26 -4.50 116.55 124.26 1urh n ASP 262 Ca 0.09 0.56 0.00 0.00 0.52 0.00 0.00 54.79 55.96 1urh n ASP 262 Cb 0.47 -0.51 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 1urh n ASP 262 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1urh n GLY 263 N -1.27 3.19 3.54 0.27 0.00 -1.26 -4.84 105.19 104.82 1urh n GLY 263 Ca -0.01 -1.97 -0.41 0.00 0.00 0.00 0.00 46.02 43.63 1urh n GLY 263 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1urh s ALA 264 N -2.63 2.80 -0.07 4.61 0.00 -1.26 -4.81 121.76 120.41 1urh s ALA 264 Ca 0.00 -1.88 -0.10 0.00 0.00 0.00 0.00 51.96 49.98 1urh s ALA 264 Cb 0.00 -4.33 0.02 0.00 0.00 0.00 0.00 23.12 18.81 1urh s ALA 264 CO 0.00 -3.37 0.26 -0.46 0.00 0.00 0.00 175.76 172.19 1urh s TRP 265 N 5.09 -0.22 0.35 0.00 -0.00 -1.26 -4.93 118.94 117.97 1urh s TRP 265 Ca 0.39 0.49 -0.24 0.00 -0.00 0.00 0.00 56.10 56.74 1urh s TRP 265 Cb -0.05 0.08 -0.14 0.00 -0.00 0.00 0.00 33.47 33.36 1urh s TRP 265 CO 0.02 -0.22 0.53 -1.13 -0.00 0.00 0.00 176.95 176.15 1urh n SER 266 N 2.33 -0.97 0.00 5.86 3.41 -1.26 -2.93 113.62 120.06 1urh n SER 266 Ca -0.16 0.98 0.00 0.00 -0.26 0.00 0.00 58.87 59.42 1urh n SER 266 Cb 0.57 -1.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 1urh n SER 266 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1urh n GLU 267 N 0.82 0.00 0.00 4.33 1.02 -1.26 -5.16 120.64 120.39 1urh n GLU 267 Ca 0.12 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1urh n GLU 267 Cb 0.36 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.78 1urh n GLU 267 CO 0.00 0.00 0.00 1.87 1.18 0.00 0.00 177.13 180.18