#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3cow n PRO 4 N 0.00 -0.07 -2.14 0.38 -0.04 -1.26 -5.05 135.00 126.81 3cow n PRO 4 Ca 0.00 -1.93 -0.42 0.00 -0.04 0.00 0.00 63.50 61.12 3cow n PRO 4 Cb 0.00 -0.57 -0.03 0.00 -0.04 0.00 0.00 33.50 32.87 3cow n PRO 4 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3cow s ALA 5 N -3.20 3.59 -0.18 0.55 0.00 -1.26 -4.94 121.76 116.32 3cow s ALA 5 Ca 0.50 1.16 0.01 0.00 0.00 0.00 0.00 51.96 53.63 3cow s ALA 5 Cb -0.03 -3.53 0.03 0.00 0.00 0.00 0.00 23.12 19.59 3cow s ALA 5 CO 0.33 -0.62 -0.16 0.12 0.00 0.00 0.00 175.76 175.43 3cow s PHE 6 N 0.62 2.58 -0.35 0.00 5.36 -1.26 -5.03 117.98 119.92 3cow s PHE 6 Ca 0.62 -1.57 -0.10 0.00 -0.96 0.00 0.00 56.93 54.92 3cow s PHE 6 Cb -0.38 -1.78 0.02 0.00 -0.34 0.00 0.00 43.02 40.54 3cow s PHE 6 CO 0.35 -0.76 0.17 -1.01 -1.46 0.00 0.00 175.22 172.50 3cow s HIS 7 N 1.35 3.22 0.75 10.12 3.76 -1.26 -5.09 115.29 128.14 3cow s HIS 7 Ca 0.03 -0.92 -0.12 0.00 -0.15 0.00 0.00 55.06 53.91 3cow s HIS 7 Cb -0.14 -2.38 0.05 0.00 1.11 0.00 0.00 32.58 31.22 3cow s HIS 7 CO -0.11 -0.60 1.10 -2.14 -0.85 0.00 0.00 174.74 172.14 3cow s PRO 8 N 1.55 2.31 0.00 8.40 0.02 -1.26 -2.90 135.00 143.12 3cow s PRO 8 Ca 0.02 1.25 0.00 0.00 0.02 0.00 0.00 61.00 62.29 3cow s PRO 8 Cb -0.18 -1.90 0.00 0.00 0.02 0.00 0.00 34.50 32.44 3cow s PRO 8 CO 0.06 -1.61 0.00 0.41 -0.33 0.00 0.00 177.00 175.53 3cow n GLY 9 N -0.96 0.39 3.22 0.52 0.00 -1.26 -4.97 105.19 102.12 3cow n GLY 9 Ca 0.10 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.95 3cow n GLY 9 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3cow s GLU 10 N -0.72 0.96 -0.22 1.61 2.02 -1.14 -5.05 118.70 116.15 3cow s GLU 10 Ca 0.00 -1.21 -0.29 0.00 0.02 0.00 0.00 54.97 53.49 3cow s GLU 10 Cb 0.00 -0.77 0.01 0.00 0.10 0.00 0.00 34.13 33.47 3cow s GLU 10 CO 0.00 0.14 1.03 -1.17 0.02 0.00 0.00 175.26 175.28 3cow s LEU 11 N -2.45 4.11 -0.23 1.80 2.96 -1.25 -4.32 118.68 119.31 3cow s LEU 11 Ca 0.08 1.39 -0.07 0.00 -0.22 0.00 0.00 54.13 55.31 3cow s LEU 11 Cb -0.04 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 3cow s LEU 11 CO 0.02 -0.65 0.06 0.20 -1.32 0.00 0.00 176.35 174.66 3cow s ASN 12 N 1.19 5.16 -0.23 3.68 0.01 0.86 -4.98 114.94 120.63 3cow s ASN 12 Ca 0.44 -0.16 -0.06 0.00 -0.71 0.00 0.00 52.86 52.37 3cow s ASN 12 Cb -0.15 -1.91 -0.03 0.00 0.41 0.00 0.00 41.25 39.57 3cow s ASN 12 CO 0.07 0.02 0.04 -0.69 -1.51 0.00 0.00 177.10 175.02 3cow s VAL 13 N 1.30 4.11 -0.08 1.60 1.01 -1.26 -0.93 120.40 126.16 3cow s VAL 13 Ca 0.05 -0.24 0.05 0.00 0.00 0.00 0.00 61.98 61.83 3cow s VAL 13 Cb -0.15 -2.90 -0.01 0.00 0.00 0.00 0.00 36.38 33.33 3cow s VAL 13 CO 0.03 0.38 -0.24 -0.31 0.00 0.00 0.00 175.10 174.96 3cow s TYR 14 N 1.39 2.44 -0.22 5.22 2.02 -0.39 -4.99 117.35 122.82 3cow s TYR 14 Ca 0.05 -0.85 0.12 0.00 -0.37 0.00 0.00 57.07 56.01 3cow s TYR 14 Cb -0.15 -1.62 -0.22 0.00 -0.40 0.00 0.00 41.96 39.58 3cow s TYR 14 CO 0.02 -0.31 -0.05 0.43 -1.57 0.00 0.00 175.55 174.08 3cow n SER 15 N 3.23 0.83 -4.70 2.29 7.64 -1.26 -1.11 113.62 120.54 3cow n SER 15 Ca -0.18 -0.05 -0.42 0.00 1.01 0.00 0.00 58.87 59.22 3cow n SER 15 Cb 0.52 0.45 -0.03 0.00 -1.01 0.00 0.00 64.21 64.15 3cow n SER 15 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3cow s ALA 16 N -2.49 3.35 0.28 -0.43 0.00 -1.26 -3.83 121.76 117.38 3cow s ALA 16 Ca -0.19 0.54 0.02 0.00 0.00 0.00 0.00 51.96 52.33 3cow s ALA 16 Cb 0.07 -3.43 0.60 0.00 0.00 0.00 0.00 23.12 20.37 3cow s ALA 16 CO 0.73 -0.51 1.80 -1.35 0.00 0.00 0.00 175.76 176.43 3cow h PRO 17 N 7.05 0.79 -0.70 0.00 0.11 -1.92 -0.67 132.00 136.66 3cow h PRO 17 Ca -0.36 -0.05 0.03 0.00 0.11 0.00 0.00 66.00 65.74 3cow h PRO 17 Cb 1.18 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.07 3cow h PRO 17 CO 0.82 0.52 0.46 0.78 -0.21 0.00 0.00 178.00 180.38 3cow h GLY 18 N 0.81 0.96 0.75 -0.55 0.00 -1.97 -0.51 103.07 102.56 3cow h GLY 18 Ca 0.51 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.50 3cow h GLY 18 CO -0.33 0.29 -0.09 -0.55 0.00 0.00 0.00 176.54 175.86 3cow h ASP 19 N 0.84 -0.22 0.06 0.19 3.32 -1.52 -0.64 116.42 118.45 3cow h ASP 19 Ca 0.28 -0.18 -0.10 0.00 0.02 0.00 0.00 57.03 57.05 3cow h ASP 19 Cb 0.06 0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.66 3cow h ASP 19 CO -0.08 0.06 -0.30 1.62 -1.72 0.00 0.00 179.24 178.82 3cow h VAL 20 N -0.52 1.27 -0.23 -1.35 3.04 -1.28 -1.85 116.25 115.33 3cow h VAL 20 Ca -0.03 -1.32 -0.01 0.00 -1.01 0.00 0.00 66.70 64.33 3cow h VAL 20 Cb 0.39 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.13 3cow h VAL 20 CO 0.04 0.41 0.11 0.00 -1.01 0.00 0.00 177.57 177.12 3cow h ALA 21 N 1.36 0.30 -0.81 3.17 0.00 -1.01 0.97 119.26 123.23 3cow h ALA 21 Ca 0.04 -0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3cow h ALA 21 Cb 0.70 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.37 3cow h ALA 21 CO 0.05 -0.14 0.33 -0.44 0.00 0.00 0.00 179.25 179.06 3cow h ASP 22 N 0.24 1.11 -0.12 0.00 3.32 -0.85 -1.27 116.42 118.85 3cow h ASP 22 Ca 0.08 -0.17 -0.13 0.00 0.02 0.00 0.00 57.03 56.83 3cow h ASP 22 Cb 0.12 -0.29 0.00 0.00 0.22 0.00 0.00 39.33 39.39 3cow h ASP 22 CO -0.01 0.97 -0.42 0.58 -1.72 0.00 0.00 179.24 178.64 3cow h VAL 23 N 1.17 1.37 -0.20 -1.35 2.07 -1.20 -1.38 116.25 116.74 3cow h VAL 23 Ca 0.27 -1.73 0.05 0.00 0.82 0.00 0.00 66.70 66.11 3cow h VAL 23 Cb 0.21 2.12 -0.05 0.00 -1.52 0.00 0.00 31.29 32.05 3cow h VAL 23 CO -0.02 0.52 -0.09 -1.28 0.02 0.00 0.00 177.57 176.71 3cow h SER 24 N 0.10 -0.31 -0.46 0.57 0.87 -0.69 0.32 113.55 113.95 3cow h SER 24 Ca -0.02 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.65 3cow h SER 24 Cb 1.05 0.18 -0.03 0.00 -0.44 0.00 0.00 62.40 63.15 3cow h SER 24 CO 0.09 -0.12 0.26 -0.09 -0.53 0.00 0.00 176.83 176.43 3cow h ARG 25 N -0.07 0.50 -0.46 2.24 2.43 -1.21 0.69 114.38 118.49 3cow h ARG 25 Ca 0.11 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.23 3cow h ARG 25 Cb 0.23 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 3cow h ARG 25 CO -0.24 0.33 0.23 0.00 -1.51 0.00 0.00 179.97 178.78 3cow h ALA 26 N 1.22 0.60 -0.13 2.80 0.00 -0.84 -1.65 119.26 121.26 3cow h ALA 26 Ca 0.19 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 3cow h ALA 26 Cb 0.05 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 3cow h ALA 26 CO -0.11 0.14 0.08 -0.07 0.00 0.00 0.00 179.25 179.30 3cow h LEU 27 N 0.61 0.16 -1.45 0.00 3.38 -0.61 -2.64 115.31 114.75 3cow h LEU 27 Ca 0.16 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.06 3cow h LEU 27 Cb 0.09 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 40.79 3cow h LEU 27 CO -0.02 0.15 0.06 -0.09 0.09 0.00 0.00 178.44 178.63 3cow h ARG 28 N 0.15 0.43 0.00 1.13 2.43 -0.72 -1.89 114.38 115.91 3cow h ARG 28 Ca 0.05 -0.06 0.00 0.00 -0.81 0.00 0.00 59.98 59.15 3cow h ARG 28 Cb 0.02 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.49 3cow h ARG 28 CO -0.01 0.41 0.00 -0.07 -1.51 0.00 0.00 179.97 178.79 3cow h LEU 29 N 0.42 0.00 -2.08 3.80 3.38 -0.95 -2.24 115.31 117.64 3cow h LEU 29 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3cow h LEU 29 Cb 0.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.93 3cow h LEU 29 CO -0.00 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.88 3cow n THR 30 N -2.63 0.58 -0.00 0.22 -2.24 -0.75 -4.96 114.28 104.50 3cow n THR 30 Ca 0.03 -0.70 0.00 0.00 -2.27 0.00 0.00 64.05 61.10 3cow n THR 30 Cb 0.33 0.65 0.00 0.00 -2.10 0.00 0.00 70.33 69.21 3cow n THR 30 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3cow n GLY 31 N 1.43 0.21 3.75 3.38 0.00 -0.84 -5.07 105.19 108.05 3cow n GLY 31 Ca 0.19 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 3cow n GLY 31 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3cow s ARG 32 N -0.93 4.45 -0.10 1.61 1.81 -1.01 -4.99 118.95 119.79 3cow s ARG 32 Ca 0.00 2.03 -0.18 0.00 -1.72 0.00 0.00 55.73 55.86 3cow s ARG 32 Cb 0.00 -3.15 -0.04 0.00 -0.45 0.00 0.00 34.95 31.30 3cow s ARG 32 CO 0.00 -0.09 0.48 1.03 -0.68 0.00 0.00 175.30 176.04 3cow s ARG 33 N -1.07 4.30 -0.17 3.54 0.52 -0.92 -3.88 118.95 121.27 3cow s ARG 33 Ca 0.50 0.47 -0.15 0.00 -0.52 0.00 0.00 55.73 56.04 3cow s ARG 33 Cb -0.36 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.66 3cow s ARG 33 CO 0.44 0.22 0.34 0.08 0.02 0.00 0.00 175.30 176.40 3cow s VAL 34 N 0.40 5.26 -0.12 3.52 1.01 -1.26 -0.65 120.40 128.56 3cow s VAL 34 Ca 0.26 0.63 -0.03 0.00 0.00 0.00 0.00 61.98 62.84 3cow s VAL 34 Cb -0.15 -3.68 -0.03 0.00 0.00 0.00 0.00 36.38 32.52 3cow s VAL 34 CO 0.11 0.34 -0.01 -0.04 0.00 0.00 0.00 175.10 175.50 3cow s MET 35 N 0.76 3.37 -0.13 2.72 1.00 0.09 -0.69 119.30 126.42 3cow s MET 35 Ca 0.18 -0.45 -0.01 0.00 0.00 0.00 0.00 55.69 55.41 3cow s MET 35 Cb -0.14 -2.88 -0.02 0.00 0.00 0.00 0.00 34.83 31.79 3cow s MET 35 CO 0.06 0.47 -0.11 -1.17 0.00 0.00 0.00 175.02 174.27 3cow s LEU 36 N -0.23 2.86 -0.40 -0.03 2.96 -0.31 -0.45 118.68 123.08 3cow s LEU 36 Ca 0.05 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 53.73 3cow s LEU 36 Cb -0.12 -1.65 0.11 0.00 0.50 0.00 0.00 46.19 45.02 3cow s LEU 36 CO 0.02 0.18 0.13 -0.69 -1.32 0.00 0.00 176.35 174.67 3cow s VAL 37 N 0.27 2.29 0.06 1.68 1.01 0.37 -1.34 120.40 124.73 3cow s VAL 37 Ca -0.08 -2.65 -0.31 0.00 0.00 0.00 0.00 61.98 58.95 3cow s VAL 37 Cb -0.15 -2.65 -0.06 0.00 0.00 0.00 0.00 36.38 33.52 3cow s VAL 37 CO 0.05 -0.68 1.27 -2.84 0.00 0.00 0.00 175.10 172.90 3cow s PRO 38 N 0.50 4.38 0.16 2.72 0.02 -1.26 -1.98 135.00 139.54 3cow s PRO 38 Ca 0.13 1.86 -0.01 0.00 0.02 0.00 0.00 61.00 63.00 3cow s PRO 38 Cb -0.22 -3.37 -0.04 0.00 0.02 0.00 0.00 34.50 30.90 3cow s PRO 38 CO -0.06 -0.36 0.10 0.95 -0.33 0.00 0.00 177.00 177.30 3cow s THR 39 N 1.35 0.06 -0.26 0.99 -4.23 -0.11 -4.93 115.64 108.50 3cow s THR 39 Ca 0.61 -1.92 0.12 0.00 -1.18 0.00 0.00 61.69 59.31 3cow s THR 39 Cb -0.31 -2.22 0.54 0.00 1.34 0.00 0.00 72.50 71.85 3cow s THR 39 CO 0.28 -0.27 1.50 0.23 -0.54 0.00 0.00 174.62 175.83 3cow n MET 40 N -0.17 2.41 0.00 3.99 2.81 -1.26 -2.14 117.12 122.75 3cow n MET 40 Ca -0.02 -3.03 0.00 0.00 -1.81 0.00 0.00 57.70 52.83 3cow n MET 40 Cb 0.65 -1.88 0.00 0.00 -0.71 0.00 0.00 33.22 31.28 3cow n MET 40 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3cow n GLY 41 N -0.83 -0.45 3.54 3.03 0.00 -1.26 -4.64 105.19 104.57 3cow n GLY 41 Ca 0.31 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.02 3cow n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cow n ALA 42 N 1.99 -2.19 -1.97 4.61 0.00 -1.26 -4.86 120.51 116.83 3cow n ALA 42 Ca 0.00 -0.09 -0.41 0.00 0.00 0.00 0.00 53.44 52.95 3cow n ALA 42 Cb 0.00 -3.19 -0.04 0.00 0.00 0.00 0.00 19.45 16.21 3cow n ALA 42 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3cow s LEU 43 N -6.29 4.51 0.00 0.00 1.43 -1.26 -4.76 118.68 112.31 3cow s LEU 43 Ca 0.17 2.13 0.04 0.00 -1.03 0.00 0.00 54.13 55.43 3cow s LEU 43 Cb -0.04 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.56 3cow s LEU 43 CO 0.78 -0.18 0.13 0.00 0.23 0.00 0.00 176.35 177.31 3cow n HIS 44 N 2.03 -0.05 0.24 0.29 1.44 -1.26 -4.93 115.22 112.97 3cow n HIS 44 Ca 0.01 -1.99 0.15 0.00 -2.01 0.00 0.00 57.72 53.88 3cow n HIS 44 Cb 0.46 0.05 0.82 0.00 0.12 0.00 0.00 29.99 31.43 3cow n HIS 44 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 3cow h GLU 45 N 0.00 0.00 -0.23 -1.40 4.57 -1.98 -1.37 114.58 114.17 3cow h GLU 45 Ca -0.22 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.95 3cow h GLU 45 Cb 0.90 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.48 3cow h GLU 45 CO 0.35 0.00 0.11 0.78 -1.18 0.00 0.00 179.01 179.07 3cow h GLY 46 N 0.00 0.36 1.05 1.92 0.00 -1.91 -0.81 103.07 103.68 3cow h GLY 46 Ca 0.04 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.18 3cow h GLY 46 CO -0.00 0.17 0.46 0.45 0.00 0.00 0.00 176.54 177.61 3cow h HIS 47 N 0.25 1.23 0.00 5.60 3.86 -1.68 -2.74 115.15 121.67 3cow h HIS 47 Ca 0.08 -0.04 -0.04 0.00 -1.16 0.00 0.00 60.37 59.21 3cow h HIS 47 Cb 0.11 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.19 3cow h HIS 47 CO -0.02 0.86 -0.20 -0.07 0.86 0.00 0.00 177.93 179.35 3cow h LEU 48 N 1.24 0.00 -0.85 2.43 3.38 -0.99 -1.35 115.31 119.16 3cow h LEU 48 Ca 0.31 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 3cow h LEU 48 Cb 0.06 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.77 3cow h LEU 48 CO -0.05 0.20 0.50 0.00 0.09 0.00 0.00 178.44 179.19 3cow h ALA 49 N 1.80 1.09 -0.44 1.53 0.00 -0.83 0.54 119.26 122.94 3cow h ALA 49 Ca -0.00 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.70 3cow h ALA 49 Cb 0.63 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3cow h ALA 49 CO 0.03 0.56 -0.12 -0.07 0.00 0.00 0.00 179.25 179.64 3cow h LEU 50 N 1.17 0.87 -0.18 0.00 4.07 -1.29 -1.68 115.31 118.27 3cow h LEU 50 Ca 0.30 -0.37 0.00 0.00 0.08 0.00 0.00 57.88 57.90 3cow h LEU 50 Cb -0.03 -0.24 -0.01 0.00 1.08 0.00 0.00 40.66 41.46 3cow h LEU 50 CO -0.06 1.04 0.12 0.58 -1.08 0.00 0.00 178.44 179.04 3cow h VAL 51 N 0.69 1.04 -0.42 1.22 2.07 -1.02 -0.91 116.25 118.93 3cow h VAL 51 Ca 0.11 -0.08 -0.04 0.00 0.82 0.00 0.00 66.70 67.51 3cow h VAL 51 Cb 0.67 0.78 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 3cow h VAL 51 CO 0.05 0.04 0.10 0.03 0.02 0.00 0.00 177.57 177.81 3cow h ARG 52 N 0.24 0.62 -0.53 1.57 3.08 -0.84 0.50 114.38 119.04 3cow h ARG 52 Ca 0.07 -0.11 -0.07 0.00 0.07 0.00 0.00 59.98 59.94 3cow h ARG 52 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.90 3cow h ARG 52 CO -0.02 0.57 0.06 0.00 -1.07 0.00 0.00 179.97 179.51 3cow h ALA 53 N 1.50 0.71 -0.45 0.04 0.00 -0.97 -2.30 119.26 117.79 3cow h ALA 53 Ca 0.14 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.79 3cow h ALA 53 Cb 0.23 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.80 3cow h ALA 53 CO -0.00 0.48 0.30 0.00 0.00 0.00 0.00 179.25 180.02 3cow h ALA 54 N 0.97 0.57 -0.21 0.00 0.00 -0.75 -3.26 119.26 116.59 3cow h ALA 54 Ca 0.16 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 3cow h ALA 54 Cb 0.45 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 3cow h ALA 54 CO 0.02 0.03 -0.12 -0.22 0.00 0.00 0.00 179.25 178.95 3cow h LYS 55 N 0.61 0.33 0.00 0.00 3.64 -0.47 -2.48 116.57 118.20 3cow h LYS 55 Ca 0.16 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3cow h LYS 55 Cb -0.06 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 3cow h LYS 55 CO -0.04 0.46 0.00 2.89 -2.27 0.00 0.00 179.45 180.50 3cow n ARG 56 N -4.25 0.69 -2.16 1.90 1.85 -0.90 -4.74 116.66 109.05 3cow n ARG 56 Ca -0.00 0.00 -0.42 0.00 -1.00 0.00 0.00 57.85 56.43 3cow n ARG 56 Cb 0.29 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.17 3cow n ARG 56 CO 0.00 0.00 0.00 0.08 -0.01 0.00 0.00 177.63 177.70 3cow s VAL 57 N -2.29 3.61 0.27 8.89 1.01 -0.93 -4.93 120.40 126.02 3cow s VAL 57 Ca 0.37 0.98 -0.30 0.00 0.00 0.00 0.00 61.98 63.03 3cow s VAL 57 Cb 0.21 -3.63 -0.11 0.00 0.00 0.00 0.00 36.38 32.85 3cow s VAL 57 CO 0.40 -0.01 1.51 -2.84 0.00 0.00 0.00 175.10 174.16 3cow s PRO 58 N 2.60 4.20 -0.13 2.72 0.02 -1.26 -1.77 135.00 141.38 3cow s PRO 58 Ca 0.66 2.43 0.00 0.00 0.02 0.00 0.00 61.00 64.11 3cow s PRO 58 Cb -0.33 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.13 3cow s PRO 58 CO 0.27 -0.51 0.00 0.41 -0.33 0.00 0.00 177.00 176.84 3cow n GLY 59 N 2.08 0.43 3.78 0.52 0.00 -1.26 -4.77 105.19 105.97 3cow n GLY 59 Ca 0.07 -0.11 -0.37 0.00 0.00 0.00 0.00 46.02 45.61 3cow n GLY 59 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3cow s SER 60 N -2.15 6.45 -0.10 1.61 1.04 -0.73 -2.17 113.70 117.65 3cow s SER 60 Ca 0.00 2.20 0.02 0.00 0.48 0.00 0.00 55.95 58.65 3cow s SER 60 Cb 0.00 -2.60 -0.01 0.00 0.10 0.00 0.00 66.02 63.51 3cow s SER 60 CO 0.00 -0.71 -0.18 0.54 0.98 0.00 0.00 173.24 173.87 3cow s VAL 61 N -1.58 2.66 -0.23 5.02 0.11 0.18 -4.86 120.40 121.70 3cow s VAL 61 Ca 0.60 -0.82 -0.11 0.00 -2.93 0.00 0.00 61.98 58.73 3cow s VAL 61 Cb -0.26 -2.07 -0.05 0.00 -1.53 0.00 0.00 36.38 32.47 3cow s VAL 61 CO 0.32 0.55 0.17 -0.69 -3.33 0.00 0.00 175.10 172.11 3cow s VAL 62 N 0.16 5.36 -0.26 2.04 1.01 -1.26 -0.74 120.40 126.71 3cow s VAL 62 Ca -0.10 0.21 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 3cow s VAL 62 Cb -0.16 -3.51 -0.02 0.00 0.00 0.00 0.00 36.38 32.70 3cow s VAL 62 CO 0.06 0.36 0.07 -0.69 0.00 0.00 0.00 175.10 174.89 3cow s VAL 63 N 0.96 4.18 -0.27 2.92 1.01 0.41 -2.27 120.40 127.34 3cow s VAL 63 Ca 0.08 -0.35 -0.08 0.00 0.00 0.00 0.00 61.98 61.63 3cow s VAL 63 Cb -0.13 -3.02 -0.02 0.00 0.00 0.00 0.00 36.38 33.21 3cow s VAL 63 CO 0.04 0.26 0.11 -0.69 0.00 0.00 0.00 175.10 174.81 3cow s VAL 64 N 1.58 4.45 0.05 2.92 1.01 -0.25 -0.48 120.40 129.68 3cow s VAL 64 Ca 0.05 -0.26 -0.20 0.00 0.00 0.00 0.00 61.98 61.57 3cow s VAL 64 Cb -0.16 -3.16 -0.06 0.00 0.00 0.00 0.00 36.38 33.00 3cow s VAL 64 CO 0.03 0.23 0.59 -0.94 0.00 0.00 0.00 175.10 175.00 3cow s SER 65 N 1.62 7.05 -0.20 3.32 1.04 -0.84 -0.84 113.70 124.85 3cow s SER 65 Ca 0.06 1.25 0.00 0.00 0.48 0.00 0.00 55.95 57.74 3cow s SER 65 Cb -0.16 -2.37 0.05 0.00 0.10 0.00 0.00 66.02 63.64 3cow s SER 65 CO 0.05 0.22 -0.07 -0.63 0.98 0.00 0.00 173.24 173.79 3cow s ILE 66 N -0.84 1.38 -0.30 -1.02 1.01 -0.02 -0.93 121.20 120.48 3cow s ILE 66 Ca 0.30 -0.92 -0.08 0.00 0.00 0.00 0.00 60.65 59.95 3cow s ILE 66 Cb -0.19 -1.56 0.15 0.00 0.01 0.00 0.00 42.46 40.86 3cow s ILE 66 CO 0.19 0.06 0.65 0.12 0.00 0.00 0.00 174.94 175.96 3cow s PHE 67 N 1.50 -1.39 -0.59 3.97 5.36 -0.91 -4.17 117.98 121.74 3cow s PHE 67 Ca -0.02 2.13 -0.22 0.00 -0.96 0.00 0.00 56.93 57.86 3cow s PHE 67 Cb -0.17 0.73 0.06 0.00 -0.34 0.00 0.00 43.02 43.31 3cow s PHE 67 CO -0.07 -0.71 0.88 0.08 -1.46 0.00 0.00 175.22 173.93 3cow s VAL 68 N 2.88 4.48 -0.50 3.12 1.01 -1.26 -4.30 120.40 125.82 3cow s VAL 68 Ca 0.01 -0.21 -0.28 0.00 0.00 0.00 0.00 61.98 61.50 3cow s VAL 68 Cb -0.13 -4.55 0.03 0.00 0.00 0.00 0.00 36.38 31.73 3cow s VAL 68 CO -0.19 -1.20 1.09 0.21 0.00 0.00 0.00 175.10 175.01 3cow s ASN 69 N 3.22 6.55 0.50 3.32 2.47 -1.26 -4.90 114.94 124.83 3cow s ASN 69 Ca 0.23 0.26 0.21 0.00 0.42 0.00 0.00 52.86 53.98 3cow s ASN 69 Cb -0.16 -2.52 1.28 0.00 -1.45 0.00 0.00 41.25 38.39 3cow s ASN 69 CO 0.13 -1.26 2.07 -0.65 -3.72 0.00 0.00 177.10 173.67 3cow h PRO 70 N 9.28 0.00 0.00 0.43 0.11 -1.96 -2.91 132.00 136.94 3cow h PRO 70 Ca -0.24 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.86 3cow h PRO 70 Cb 1.06 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.17 3cow h PRO 70 CO 1.12 0.12 -0.04 1.98 -0.21 0.00 0.00 178.00 180.97 3cow h MET 71 N 0.00 0.00 -0.25 1.05 4.05 -1.90 -2.37 114.93 115.51 3cow h MET 71 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 3cow h MET 71 Cb 0.25 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 31.05 3cow h MET 71 CO 0.02 0.04 0.00 0.00 0.23 0.00 0.00 176.91 177.20 3cow n GLN 72 N -4.08 2.21 -3.84 0.39 10.64 -1.10 -4.39 117.38 117.21 3cow n GLN 72 Ca -0.03 -1.81 -0.37 0.00 -1.83 0.00 0.00 57.00 52.97 3cow n GLN 72 Cb 0.13 -1.47 -0.06 0.00 -0.86 0.00 0.00 30.24 27.98 3cow n GLN 72 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 3cow s PHE 73 N -1.69 3.57 0.33 2.61 0.40 -0.89 -4.67 117.98 117.65 3cow s PHE 73 Ca 0.35 0.51 -0.18 0.00 -0.60 0.00 0.00 56.93 57.02 3cow s PHE 73 Cb 0.21 -2.00 -0.09 0.00 0.51 0.00 0.00 43.02 41.65 3cow s PHE 73 CO 0.30 0.65 0.80 0.20 0.70 0.00 0.00 175.22 177.87 3cow s GLY 74 N -0.78 2.42 0.67 4.36 0.00 -1.26 -5.02 107.32 107.71 3cow s GLY 74 Ca 0.14 0.18 -0.17 0.00 0.00 0.00 0.00 44.72 44.87 3cow s GLY 74 CO 0.03 0.45 1.08 0.00 0.00 0.00 0.00 173.10 174.66 3cow n ALA 75 N -0.20 0.34 0.00 3.20 0.00 -1.26 -4.41 120.51 118.18 3cow n ALA 75 Ca 0.03 -0.08 0.00 0.00 0.00 0.00 0.00 53.44 53.39 3cow n ALA 75 Cb 0.53 -2.19 0.00 0.00 0.00 0.00 0.00 19.45 17.79 3cow n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cow n GLY 76 N 1.07 1.54 2.30 0.00 0.00 -1.26 -4.83 105.19 104.01 3cow n GLY 76 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3cow n GLY 76 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3cow n GLY 77 N -0.08 2.30 0.34 -0.02 0.00 -1.26 -4.87 105.19 101.60 3cow n GLY 77 Ca 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.98 3cow n GLY 77 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3cow h ASP 78 N 0.00 1.05 -0.11 1.61 5.19 -1.88 -1.35 116.42 120.94 3cow h ASP 78 Ca 0.00 -0.07 -0.01 0.00 -0.62 0.00 0.00 57.03 56.33 3cow h ASP 78 Cb 0.00 -0.27 -0.00 0.00 0.18 0.00 0.00 39.33 39.24 3cow h ASP 78 CO 0.00 0.81 0.01 0.25 -3.12 0.00 0.00 179.24 177.19 3cow h LEU 79 N 1.21 0.18 -1.70 1.55 5.85 -1.90 -1.98 115.31 118.52 3cow h LEU 79 Ca 0.32 -0.27 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3cow h LEU 79 Cb -0.05 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 40.92 3cow h LEU 79 CO -0.06 0.40 -0.17 0.44 -0.34 0.00 0.00 178.44 178.71 3cow h ASP 80 N -0.05 0.00 1.30 1.25 3.32 -1.94 -2.87 116.42 117.43 3cow h ASP 80 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3cow h ASP 80 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3cow h ASP 80 CO 0.00 0.17 -0.28 0.00 -1.72 0.00 0.00 179.24 177.42 3cow h ALA 81 N 1.83 0.82 -2.58 3.45 0.00 -0.90 -3.47 119.26 118.41 3cow h ALA 81 Ca -0.00 0.00 -0.54 0.00 0.00 0.00 0.00 54.91 54.37 3cow h ALA 81 Cb 0.33 0.00 0.06 0.00 0.00 0.00 0.00 17.79 18.19 3cow h ALA 81 CO 0.02 0.00 0.94 0.98 0.00 0.00 0.00 179.25 181.19 3cow n TYR 82 N -2.34 2.66 -2.10 0.00 9.36 -0.78 -4.88 117.16 119.09 3cow n TYR 82 Ca 0.04 0.13 -0.41 0.00 3.32 0.00 0.00 57.90 60.98 3cow n TYR 82 Cb 0.45 -2.63 -0.03 0.00 -0.63 0.00 0.00 39.34 36.51 3cow n TYR 82 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3cow s PRO 83 N 0.81 4.32 -0.22 2.98 0.04 -1.26 -5.00 135.00 136.67 3cow s PRO 83 Ca 0.74 2.20 0.01 0.00 0.04 0.00 0.00 61.00 63.99 3cow s PRO 83 Cb -0.54 -3.13 0.05 0.00 0.04 0.00 0.00 34.50 30.92 3cow s PRO 83 CO 0.36 -0.33 -0.07 1.03 0.04 0.00 0.00 177.00 178.04 3cow s ARG 84 N -0.47 1.74 -0.51 4.56 0.52 -1.26 -4.47 118.95 119.07 3cow s ARG 84 Ca 0.57 -0.93 0.08 0.00 -0.52 0.00 0.00 55.73 54.92 3cow s ARG 84 Cb -0.40 -2.52 0.31 0.00 0.52 0.00 0.00 34.95 32.87 3cow s ARG 84 CO 0.43 -0.54 0.78 0.25 0.02 0.00 0.00 175.30 176.24 3cow n THR 85 N 4.68 1.47 -0.12 0.02 -2.24 -1.26 -4.98 114.28 111.84 3cow n THR 85 Ca -0.13 -5.00 -0.02 0.00 -2.27 0.00 0.00 64.05 56.63 3cow n THR 85 Cb 0.45 -1.32 0.21 0.00 -2.10 0.00 0.00 70.33 67.56 3cow n THR 85 CO 0.00 0.00 0.00 -0.65 -0.57 0.00 0.00 175.07 173.85 3cow h PRO 86 N 3.39 0.80 0.10 -0.78 0.11 -1.99 -0.84 132.00 132.80 3cow h PRO 86 Ca 0.13 -0.16 -0.00 0.00 0.11 0.00 0.00 66.00 66.08 3cow h PRO 86 Cb 0.72 -0.13 0.00 0.00 0.11 0.00 0.00 31.00 31.71 3cow h PRO 86 CO 0.68 0.72 -0.05 -0.44 -0.21 0.00 0.00 178.00 178.70 3cow h ASP 87 N 0.78 -0.11 -0.67 -2.05 3.32 -2.00 -1.08 116.42 114.61 3cow h ASP 87 Ca 0.17 -0.05 0.04 0.00 0.02 0.00 0.00 57.03 57.21 3cow h ASP 87 Cb 0.27 0.03 -0.05 0.00 0.22 0.00 0.00 39.33 39.80 3cow h ASP 87 CO -0.00 -0.02 0.39 0.44 -1.72 0.00 0.00 179.24 178.33 3cow h ASP 88 N -0.20 0.62 0.08 6.45 3.32 -1.95 -2.56 116.42 122.17 3cow h ASP 88 Ca -0.01 0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.07 3cow h ASP 88 Cb 0.16 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 3cow h ASP 88 CO 0.02 0.42 -0.18 0.44 -1.72 0.00 0.00 179.24 178.22 3cow h ASP 89 N 0.75 -0.50 -0.07 6.45 3.32 -0.58 -0.63 116.42 125.16 3cow h ASP 89 Ca 0.28 0.06 -0.05 0.00 0.02 0.00 0.00 57.03 57.34 3cow h ASP 89 Cb 0.10 0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 3cow h ASP 89 CO -0.14 -0.25 -0.10 -0.07 -1.72 0.00 0.00 179.24 176.96 3cow h LEU 90 N -0.33 0.34 -0.37 1.55 3.38 -1.23 -1.46 115.31 117.19 3cow h LEU 90 Ca 0.03 -0.07 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 3cow h LEU 90 Cb 0.36 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3cow h LEU 90 CO -0.12 0.47 0.14 0.00 0.09 0.00 0.00 178.44 179.03 3cow h ALA 91 N 1.57 0.49 -0.77 1.53 0.00 -1.00 -1.08 119.26 119.99 3cow h ALA 91 Ca 0.07 -0.14 -0.03 0.00 0.00 0.00 0.00 54.91 54.80 3cow h ALA 91 Cb 0.38 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.99 3cow h ALA 91 CO 0.02 0.10 0.35 1.96 0.00 0.00 0.00 179.25 181.68 3cow h GLN 92 N 0.46 1.12 -0.53 0.00 4.20 -0.75 -1.81 115.11 117.80 3cow h GLN 92 Ca 0.12 -0.17 -0.06 0.00 0.06 0.00 0.00 58.65 58.60 3cow h GLN 92 Cb 0.21 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 27.77 3cow h GLN 92 CO -0.01 0.88 0.09 -0.07 -0.67 0.00 0.00 178.83 179.06 3cow h LEU 93 N 1.11 0.83 -0.43 1.46 3.38 -0.95 -1.71 115.31 119.00 3cow h LEU 93 Ca 0.26 -0.25 0.05 0.00 0.09 0.00 0.00 57.88 58.03 3cow h LEU 93 Cb 0.15 -0.22 -0.04 0.00 0.09 0.00 0.00 40.66 40.63 3cow h LEU 93 CO -0.03 0.87 0.18 0.03 0.09 0.00 0.00 178.44 179.58 3cow h ARG 94 N 0.75 0.35 0.00 1.13 3.08 -1.04 -1.72 114.38 116.94 3cow h ARG 94 Ca 0.16 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.17 3cow h ARG 94 Cb 0.39 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 3cow h ARG 94 CO 0.01 0.23 -0.11 0.00 -1.07 0.00 0.00 179.97 179.03 3cow h ALA 95 N 1.27 1.34 -0.01 0.04 0.00 -1.13 -1.33 119.26 119.44 3cow h ALA 95 Ca 0.20 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.00 3cow h ALA 95 Cb 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 3cow h ALA 95 CO -0.18 0.14 -0.18 0.39 0.00 0.00 0.00 179.25 179.42 3cow n GLU 96 N -3.72 1.16 -1.48 0.00 -0.58 -0.66 -4.94 120.64 110.42 3cow n GLU 96 Ca -0.02 -0.72 -0.07 0.00 -0.42 0.00 0.00 57.16 55.93 3cow n GLU 96 Cb 0.22 -1.49 -0.02 0.00 -0.57 0.00 0.00 31.44 29.59 3cow n GLU 96 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3cow n GLY 97 N 1.29 0.68 3.75 0.62 0.00 -0.50 -5.00 105.19 106.03 3cow n GLY 97 Ca 0.14 -0.68 -0.41 0.00 0.00 0.00 0.00 46.02 45.07 3cow n GLY 97 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cow s VAL 98 N -2.29 3.03 -0.11 1.61 1.01 -0.70 -4.94 120.40 118.01 3cow s VAL 98 Ca 0.00 0.90 0.20 0.00 0.00 0.00 0.00 61.98 63.08 3cow s VAL 98 Cb 0.00 -3.57 -0.23 0.00 0.00 0.00 0.00 36.38 32.57 3cow s VAL 98 CO 0.00 0.16 0.55 -0.62 0.00 0.00 0.00 175.10 175.18 3cow n GLU 99 N 2.09 0.65 -4.12 2.72 1.02 -1.24 -3.81 120.64 117.94 3cow n GLU 99 Ca 0.04 -0.04 -0.23 0.00 -0.02 0.00 0.00 57.16 56.91 3cow n GLU 99 Cb 0.42 -1.62 -0.17 0.00 -0.02 0.00 0.00 31.44 30.06 3cow n GLU 99 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3cow s ILE 100 N -3.20 0.78 -0.16 -3.67 1.01 -0.96 -0.10 121.20 114.90 3cow s ILE 100 Ca -0.06 -0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.35 3cow s ILE 100 Cb 0.11 -0.80 -0.02 0.00 0.01 0.00 0.00 42.46 41.76 3cow s ILE 100 CO 0.86 0.30 -0.06 0.00 0.00 0.00 0.00 174.94 176.04 3cow s ALA 101 N 1.25 2.89 -0.31 9.38 0.00 -0.11 -1.09 121.76 133.77 3cow s ALA 101 Ca -0.05 -0.89 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 3cow s ALA 101 Cb -0.14 -1.51 0.01 0.00 0.00 0.00 0.00 23.12 21.48 3cow s ALA 101 CO -0.02 0.13 0.11 0.12 0.00 0.00 0.00 175.76 176.10 3cow s PHE 102 N 0.53 3.17 -0.55 0.00 5.36 -0.02 -1.26 117.98 125.21 3cow s PHE 102 Ca -0.04 -0.88 0.07 0.00 -0.96 0.00 0.00 56.93 55.12 3cow s PHE 102 Cb -0.15 -2.30 0.25 0.00 -0.34 0.00 0.00 43.02 40.49 3cow s PHE 102 CO 0.03 -0.55 0.67 0.25 -1.46 0.00 0.00 175.22 174.15 3cow n THR 103 N 4.91 1.26 -1.77 0.12 -2.24 -0.26 -0.84 114.28 115.45 3cow n THR 103 Ca -0.14 -4.79 -0.32 0.00 -2.27 0.00 0.00 64.05 56.53 3cow n THR 103 Cb 0.48 -2.04 0.03 0.00 -2.10 0.00 0.00 70.33 66.70 3cow n THR 103 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 3cow s PRO 104 N -2.02 3.08 0.58 -0.78 0.04 -1.25 -4.39 135.00 130.26 3cow s PRO 104 Ca 0.38 1.08 -0.09 0.00 0.04 0.00 0.00 61.00 62.41 3cow s PRO 104 Cb 0.16 -2.00 -0.04 0.00 0.04 0.00 0.00 34.50 32.65 3cow s PRO 104 CO -0.05 -1.00 0.96 0.95 0.04 0.00 0.00 177.00 177.90 3cow s THR 105 N -2.76 4.77 0.24 1.26 -4.23 -1.26 -4.89 115.64 108.77 3cow s THR 105 Ca 0.61 0.68 -0.06 0.00 -1.18 0.00 0.00 61.69 61.74 3cow s THR 105 Cb -0.15 -3.87 0.24 0.00 1.34 0.00 0.00 72.50 70.06 3cow s THR 105 CO 0.47 -1.06 1.91 0.74 -0.54 0.00 0.00 174.62 176.14 3cow h THR 106 N -0.15 1.21 -0.45 3.99 2.02 -1.97 -2.25 112.91 115.32 3cow h THR 106 Ca -0.45 -0.43 -0.04 0.00 0.77 0.00 0.00 66.41 66.26 3cow h THR 106 Cb 1.19 -0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.42 3cow h THR 106 CO 0.62 0.23 0.10 0.00 0.37 0.00 0.00 175.52 176.84 3cow h ALA 107 N 1.37 1.34 -0.03 6.16 0.00 -1.94 0.11 119.26 126.27 3cow h ALA 107 Ca 0.36 -0.18 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 3cow h ALA 107 Cb -0.09 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 3cow h ALA 107 CO -0.10 0.47 -0.66 0.00 0.00 0.00 0.00 179.25 178.96 3cow h ALA 108 N 1.46 0.83 0.08 0.00 0.00 -1.85 -2.30 119.26 117.47 3cow h ALA 108 Ca 0.15 -0.59 -0.30 0.00 0.00 0.00 0.00 54.91 54.17 3cow h ALA 108 Cb 0.26 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 3cow h ALA 108 CO -0.00 0.79 -1.56 0.52 0.00 0.00 0.00 179.25 178.99 3cow h MET 109 N 0.10 0.16 -1.84 0.00 2.86 -1.05 -3.40 114.93 111.76 3cow h MET 109 Ca -0.01 -0.28 -0.52 0.00 -2.06 0.00 0.00 59.70 56.83 3cow h MET 109 Cb 1.19 0.10 -0.41 0.00 0.06 0.00 0.00 31.60 32.54 3cow h MET 109 CO 0.10 0.96 -0.91 0.66 1.06 0.00 0.00 176.91 178.78 3cow n TYR 110 N -3.34 2.35 0.26 -0.22 4.01 0.36 -4.89 117.16 115.69 3cow n TYR 110 Ca -0.16 -3.57 0.13 0.00 -0.16 0.00 0.00 57.90 54.13 3cow n TYR 110 Cb 1.03 -0.37 0.70 0.00 -0.31 0.00 0.00 39.34 40.40 3cow n TYR 110 CO 0.00 0.00 0.00 -1.00 -0.46 0.00 0.00 176.86 175.40 3cow h PRO 111 N 2.91 0.00 -0.27 -0.72 0.13 -1.63 -1.92 132.00 130.50 3cow h PRO 111 Ca 0.12 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.22 3cow h PRO 111 Cb 0.83 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.95 3cow h PRO 111 CO 0.68 0.13 -0.00 -0.25 -0.23 0.00 0.00 178.00 178.33 3cow n ASP 112 N -3.57 3.69 0.00 1.44 8.00 -1.26 -5.09 116.55 119.76 3cow n ASP 112 Ca -0.01 -3.11 0.00 0.00 0.71 0.00 0.00 54.79 52.38 3cow n ASP 112 Cb 0.26 -0.55 0.00 0.00 -0.02 0.00 0.00 41.12 40.81 3cow n ASP 112 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3cow n GLY 113 N -0.62 0.51 3.45 0.44 0.00 -0.73 -4.29 105.19 103.95 3cow n GLY 113 Ca 0.23 -0.81 -0.44 0.00 0.00 0.00 0.00 46.02 45.00 3cow n GLY 113 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3cow s LEU 114 N 0.00 4.93 0.00 0.99 1.43 -1.26 -4.86 118.68 119.91 3cow s LEU 114 Ca 0.00 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 3cow s LEU 114 Cb 0.00 -2.46 0.00 0.00 0.03 0.00 0.00 46.19 43.76 3cow s LEU 114 CO 0.00 -0.91 0.00 -1.14 0.23 0.00 0.00 176.35 174.53 3cow n ARG 115 N 6.23 0.00 -2.43 1.70 0.63 -1.26 -5.02 116.66 116.51 3cow n ARG 115 Ca -0.06 0.00 -0.41 0.00 -0.92 0.00 0.00 57.85 56.46 3cow n ARG 115 Cb 0.45 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.33 3cow n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 3cow s THR 116 N 0.60 3.79 0.21 5.15 2.01 -1.26 -5.02 115.64 121.11 3cow s THR 116 Ca 0.00 1.45 -0.03 0.00 0.31 0.00 0.00 61.69 63.42 3cow s THR 116 Cb 0.00 -3.93 -0.03 0.00 0.01 0.00 0.00 72.50 68.55 3cow s THR 116 CO 0.00 0.21 0.19 0.42 -0.69 0.00 0.00 174.62 174.74 3cow s THR 117 N 0.17 0.00 -0.13 -0.82 -4.23 -1.26 -5.12 115.64 104.24 3cow s THR 117 Ca 0.53 -1.89 -0.16 0.00 -1.18 0.00 0.00 61.69 58.99 3cow s THR 117 Cb -0.31 -2.43 -0.04 0.00 1.34 0.00 0.00 72.50 71.06 3cow s THR 117 CO 0.34 -0.02 0.38 -0.69 -0.54 0.00 0.00 174.62 174.09 3cow s VAL 118 N -4.13 5.24 -0.44 2.29 1.01 -1.26 -5.05 120.40 118.06 3cow s VAL 118 Ca 0.36 0.73 -0.14 0.00 0.00 0.00 0.00 61.98 62.92 3cow s VAL 118 Cb 0.06 -3.71 0.06 0.00 0.00 0.00 0.00 36.38 32.78 3cow s VAL 118 CO 0.11 0.37 0.34 -1.58 0.00 0.00 0.00 175.10 174.34 3cow s GLN 119 N 0.45 2.92 0.90 2.72 2.00 -1.26 -4.61 119.66 122.78 3cow s GLN 119 Ca 0.21 -1.25 -0.12 0.00 -2.00 0.00 0.00 55.36 52.20 3cow s GLN 119 Cb -0.14 -4.02 0.13 0.00 0.80 0.00 0.00 33.01 29.78 3cow s GLN 119 CO 0.07 -0.92 1.09 -2.14 -0.50 0.00 0.00 175.29 172.89 3cow s PRO 120 N 1.62 1.23 1.07 1.67 0.02 -1.26 -5.05 135.00 134.30 3cow s PRO 120 Ca 0.04 0.81 -0.18 0.00 0.02 0.00 0.00 61.00 61.69 3cow s PRO 120 Cb -0.22 -1.81 0.27 0.00 0.02 0.00 0.00 34.50 32.76 3cow s PRO 120 CO 0.07 -2.25 0.84 0.41 -0.33 0.00 0.00 177.00 175.74 3cow n GLY 121 N -1.14 -3.06 0.32 0.52 0.00 -1.26 -4.86 105.19 95.71 3cow n GLY 121 Ca 0.07 -1.43 0.16 0.00 0.00 0.00 0.00 46.02 44.82 3cow n GLY 121 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 3cow h PRO 122 N 0.00 0.00 -0.63 1.61 0.11 -2.03 -1.80 132.00 129.26 3cow h PRO 122 Ca -0.33 0.00 0.15 0.00 0.11 0.00 0.00 66.00 65.92 3cow h PRO 122 Cb 1.05 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.12 3cow h PRO 122 CO 0.21 0.00 0.44 1.25 -0.21 0.00 0.00 178.00 179.69 3cow h LEU 123 N 0.00 0.20 -1.06 2.35 5.85 -1.94 -1.81 115.31 118.90 3cow h LEU 123 Ca 0.05 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3cow h LEU 123 Cb 0.27 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3cow h LEU 123 CO -0.00 0.11 0.00 0.00 -0.34 0.00 0.00 178.44 178.21 3cow h ALA 124 N 1.69 1.00 -0.00 1.25 0.00 -1.65 -2.23 119.26 119.32 3cow h ALA 124 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 3cow h ALA 124 Cb 0.90 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.69 3cow h ALA 124 CO -0.06 0.00 -0.39 0.00 0.00 0.00 0.00 179.25 178.80 3cow n ALA 125 N -1.80 3.32 -2.45 0.00 0.00 -0.68 -3.99 120.51 114.92 3cow n ALA 125 Ca 0.01 -0.35 -0.23 0.00 0.00 0.00 0.00 53.44 52.87 3cow n ALA 125 Cb 0.16 -1.15 -0.06 0.00 0.00 0.00 0.00 19.45 18.39 3cow n ALA 125 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 3cow s GLU 126 N -2.84 2.35 5.14 0.00 2.02 -0.84 -2.69 118.70 121.85 3cow s GLU 126 Ca 0.16 -1.64 0.00 0.00 0.02 0.00 0.00 54.97 53.51 3cow s GLU 126 Cb 0.18 -2.15 0.00 0.00 0.10 0.00 0.00 34.13 32.27 3cow s GLU 126 CO 0.63 -0.01 0.00 1.28 0.02 0.00 0.00 175.26 177.18 3cow n LEU 127 N -1.24 0.00 0.17 1.80 4.77 -1.26 -0.63 117.00 120.61 3cow n LEU 127 Ca -0.01 0.00 0.15 0.00 -0.03 0.00 0.00 56.01 56.11 3cow n LEU 127 Cb 0.62 0.00 0.73 0.00 -2.33 0.00 0.00 43.42 42.44 3cow n LEU 127 CO 0.44 0.00 1.13 -0.33 -1.33 0.00 0.00 177.39 177.30 3cow h GLU 128 N 0.00 0.00 -0.00 3.23 4.39 -1.92 -2.54 114.58 117.74 3cow h GLU 128 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 3cow h GLU 128 Cb 0.00 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 3cow h GLU 128 CO 0.00 0.00 -0.27 0.41 -1.16 0.00 0.00 179.01 177.99 3cow n GLY 129 N -1.52 -1.27 0.36 -3.84 0.00 0.20 -3.88 105.19 95.24 3cow n GLY 129 Ca 0.02 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.66 3cow n GLY 129 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 3cow h GLY 130 N 4.99 -1.19 1.44 -0.02 0.00 -1.23 -2.24 103.07 104.83 3cow h GLY 130 Ca 0.00 0.63 0.00 0.00 0.00 0.00 0.00 47.33 47.96 3cow h GLY 130 CO 0.00 -0.32 -0.09 -1.55 0.00 0.00 0.00 176.54 174.58 3cow n PRO 131 N -4.69 0.32 -3.25 4.80 -0.04 -1.26 -4.39 135.00 126.49 3cow n PRO 131 Ca -0.06 -0.07 -0.25 0.00 -0.04 0.00 0.00 63.50 63.09 3cow n PRO 131 Cb 0.30 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.19 3cow n PRO 131 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 3cow n ARG 132 N -1.28 1.42 0.08 0.54 1.74 -0.91 -4.98 116.66 113.27 3cow n ARG 132 Ca 0.11 -3.76 0.08 0.00 -0.77 0.00 0.00 57.85 53.51 3cow n ARG 132 Cb 0.29 -1.63 0.37 0.00 -1.02 0.00 0.00 32.46 30.48 3cow n ARG 132 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 3cow n PRO 133 N 1.06 0.09 0.00 5.56 -0.04 -0.89 -1.76 135.00 139.02 3cow n PRO 133 Ca 0.25 0.44 0.08 0.00 -0.04 0.00 0.00 63.50 64.23 3cow n PRO 133 Cb 0.50 -1.73 0.03 0.00 -0.04 0.00 0.00 33.50 32.27 3cow n PRO 133 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 3cow n THR 134 N -1.91 0.00 0.07 0.52 -2.24 -1.26 -4.72 114.28 104.74 3cow n THR 134 Ca 0.01 -0.42 -0.12 0.00 -2.27 0.00 0.00 64.05 61.25 3cow n THR 134 Cb 0.13 1.26 -0.06 0.00 -2.10 0.00 0.00 70.33 69.55 3cow n THR 134 CO 0.00 0.00 0.00 -0.74 -0.57 0.00 0.00 175.07 173.76 3cow h HIS 135 N 2.41 -0.22 0.00 4.78 6.17 -1.62 -2.41 115.15 124.27 3cow h HIS 135 Ca 0.00 0.00 -0.09 0.00 0.71 0.00 0.00 60.37 60.99 3cow h HIS 135 Cb 0.59 0.09 -0.01 0.00 2.52 0.00 0.00 27.41 30.60 3cow h HIS 135 CO 0.00 -0.13 -0.44 0.74 0.71 0.00 0.00 177.93 178.81 3cow h PHE 136 N -0.18 0.00 -0.71 5.26 0.04 -1.85 -2.12 116.94 117.39 3cow h PHE 136 Ca 0.01 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 3cow h PHE 136 Cb 0.19 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.30 3cow h PHE 136 CO -0.12 0.44 0.41 0.00 -0.60 0.00 0.00 178.31 178.43 3cow h ALA 137 N 1.56 0.90 -0.45 2.45 0.00 -1.79 0.18 119.26 122.12 3cow h ALA 137 Ca -0.00 -0.10 0.07 0.00 0.00 0.00 0.00 54.91 54.88 3cow h ALA 137 Cb 1.04 -0.28 -0.06 0.00 0.00 0.00 0.00 17.79 18.48 3cow h ALA 137 CO 0.06 0.40 0.10 0.78 0.00 0.00 0.00 179.25 180.59 3cow h GLY 138 N 0.97 0.55 0.69 0.00 0.00 -0.89 -1.55 103.07 102.84 3cow h GLY 138 Ca 0.25 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.54 3cow h GLY 138 CO -0.04 -0.04 -0.00 -2.08 0.00 0.00 0.00 176.54 174.37 3cow h VAL 139 N 0.24 1.26 -0.64 4.60 2.07 -1.04 -2.08 116.25 120.67 3cow h VAL 139 Ca 0.22 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.88 3cow h VAL 139 Cb 0.27 1.75 -0.03 0.00 -1.52 0.00 0.00 31.29 31.76 3cow h VAL 139 CO -0.28 0.21 0.11 -0.07 0.02 0.00 0.00 177.57 177.56 3cow h LEU 140 N -0.28 0.98 0.01 2.57 4.07 -0.65 -0.50 115.31 121.52 3cow h LEU 140 Ca 0.01 -0.22 0.00 0.00 0.08 0.00 0.00 57.88 57.75 3cow h LEU 140 Cb 0.34 -0.26 -0.00 0.00 1.08 0.00 0.00 40.66 41.82 3cow h LEU 140 CO 0.00 0.97 -0.01 0.74 -1.08 0.00 0.00 178.44 179.06 3cow h THR 141 N 0.97 0.97 -0.14 0.22 2.02 -1.27 -0.20 112.91 115.48 3cow h THR 141 Ca 0.20 0.00 -0.13 0.00 0.77 0.00 0.00 66.41 67.25 3cow h THR 141 Cb 0.41 0.97 -0.01 0.00 -1.74 0.00 0.00 68.15 67.77 3cow h THR 141 CO 0.01 0.00 -0.46 1.62 0.37 0.00 0.00 175.52 177.05 3cow h VAL 142 N -0.03 1.33 -0.25 3.16 3.04 -1.14 -2.17 116.25 120.19 3cow h VAL 142 Ca 0.00 -1.66 -0.17 0.00 -1.01 0.00 0.00 66.70 63.86 3cow h VAL 142 Cb 0.03 1.73 -0.00 0.00 -2.01 0.00 0.00 31.29 31.03 3cow h VAL 142 CO -0.01 0.50 -0.52 0.58 -1.01 0.00 0.00 177.57 177.12 3cow h VAL 143 N 0.29 1.30 -0.57 1.51 2.07 -1.00 -0.61 116.25 119.23 3cow h VAL 143 Ca 0.02 -1.73 0.00 0.00 0.82 0.00 0.00 66.70 65.81 3cow h VAL 143 Cb 0.93 1.66 -0.03 0.00 -1.52 0.00 0.00 31.29 32.33 3cow h VAL 143 CO 0.08 0.55 0.37 0.25 0.02 0.00 0.00 177.57 178.84 3cow h LEU 144 N 0.55 0.67 -0.36 2.57 5.85 -0.87 0.73 115.31 124.45 3cow h LEU 144 Ca 0.02 -0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 3cow h LEU 144 Cb 1.09 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 3cow h LEU 144 CO 0.11 0.49 0.20 0.11 -0.34 0.00 0.00 178.44 179.01 3cow h LYS 145 N 0.78 0.50 -0.77 1.25 1.57 -1.06 -1.37 116.57 117.46 3cow h LYS 145 Ca 0.21 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.94 3cow h LYS 145 Cb -0.08 -0.10 -0.04 0.00 0.08 0.00 0.00 32.23 32.10 3cow h LYS 145 CO -0.04 0.40 0.49 -0.07 -0.57 0.00 0.00 179.45 179.66 3cow h LEU 146 N 0.46 0.90 -0.88 2.94 3.38 -0.75 0.51 115.31 121.86 3cow h LEU 146 Ca 0.13 -0.04 -0.06 0.00 0.09 0.00 0.00 57.88 58.00 3cow h LEU 146 Cb 0.05 -0.22 -0.03 0.00 0.09 0.00 0.00 40.66 40.54 3cow h LEU 146 CO -0.02 0.67 0.18 -0.07 0.09 0.00 0.00 178.44 179.28 3cow h LEU 147 N 1.04 0.94 -0.58 1.67 3.38 -0.48 -0.62 115.31 120.67 3cow h LEU 147 Ca 0.28 -0.18 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 3cow h LEU 147 Cb -0.09 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.40 3cow h LEU 147 CO -0.06 0.90 -0.44 1.56 0.09 0.00 0.00 178.44 180.49 3cow h GLN 148 N 0.97 0.62 0.05 1.13 1.08 -0.55 0.24 115.11 118.66 3cow h GLN 148 Ca 0.21 -0.34 -0.00 0.00 -1.45 0.00 0.00 58.65 57.07 3cow h GLN 148 Cb 0.31 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.76 3cow h GLN 148 CO -0.00 0.94 -0.03 0.82 -0.95 0.00 0.00 178.83 179.61 3cow h ILE 149 N 0.50 1.24 0.00 2.54 2.04 -0.69 -3.35 117.51 119.79 3cow h ILE 149 Ca 0.03 -1.02 -0.22 0.00 1.00 0.00 0.00 64.86 64.65 3cow h ILE 149 Cb 0.97 1.90 -0.04 0.00 -0.74 0.00 0.00 36.82 38.91 3cow h ILE 149 CO 0.09 0.25 -1.52 0.58 0.00 0.00 0.00 178.15 177.56 3cow h VAL 150 N -0.53 0.68 -6.72 1.67 2.07 -1.17 -3.36 116.25 108.89 3cow h VAL 150 Ca -0.01 -2.34 -0.54 0.00 0.82 0.00 0.00 66.70 64.64 3cow h VAL 150 Cb 0.47 2.22 0.01 0.00 -1.52 0.00 0.00 31.29 32.48 3cow h VAL 150 CO 0.01 0.39 -0.99 0.54 0.02 0.00 0.00 177.57 177.54 3cow n ARG 151 N -2.97 -0.60 -1.79 1.57 5.12 0.85 -4.78 116.66 114.05 3cow n ARG 151 Ca -0.12 0.25 -0.32 0.00 -1.93 0.00 0.00 57.85 55.73 3cow n ARG 151 Cb 0.93 -2.95 0.03 0.00 -1.16 0.00 0.00 32.46 29.32 3cow n ARG 151 CO 0.00 0.00 0.00 -1.25 -1.93 0.00 0.00 177.63 174.45 3cow s PRO 152 N -6.80 3.18 0.22 5.56 0.04 -1.26 -4.89 135.00 131.05 3cow s PRO 152 Ca 0.44 1.00 -0.01 0.00 0.04 0.00 0.00 61.00 62.48 3cow s PRO 152 Cb -0.22 -2.02 0.20 0.00 0.04 0.00 0.00 34.50 32.50 3cow s PRO 152 CO 0.94 -0.91 1.57 -0.44 0.04 0.00 0.00 177.00 178.20 3cow h ASP 153 N -0.23 0.54 -4.75 6.66 3.32 -1.23 -3.43 116.42 117.29 3cow h ASP 153 Ca -0.45 -0.26 -0.17 0.00 0.02 0.00 0.00 57.03 56.17 3cow h ASP 153 Cb 1.21 -0.15 -0.22 0.00 0.22 0.00 0.00 39.33 40.39 3cow h ASP 153 CO 0.58 0.93 -0.59 -0.13 -1.72 0.00 0.00 179.24 178.31 3cow s ARG 154 N -4.10 0.35 0.01 3.56 0.52 -1.22 -1.79 118.95 116.28 3cow s ARG 154 Ca -0.07 -0.38 0.05 0.00 -0.52 0.00 0.00 55.73 54.81 3cow s ARG 154 Cb 0.12 0.14 -0.02 0.00 0.52 0.00 0.00 34.95 35.71 3cow s ARG 154 CO 0.82 -0.07 -0.16 0.54 0.02 0.00 0.00 175.30 176.45 3cow s VAL 155 N -1.15 1.26 -0.12 3.52 0.11 -0.23 -1.16 120.40 122.64 3cow s VAL 155 Ca -0.12 -0.85 0.01 0.00 -2.93 0.00 0.00 61.98 58.08 3cow s VAL 155 Cb -0.07 -1.08 -0.01 0.00 -1.53 0.00 0.00 36.38 33.68 3cow s VAL 155 CO 0.00 0.22 -0.14 -0.36 -3.33 0.00 0.00 175.10 171.49 3cow s PHE 156 N -0.58 2.77 0.02 1.54 0.40 -0.45 -0.82 117.98 120.88 3cow s PHE 156 Ca 0.05 -0.62 0.03 0.00 -0.60 0.00 0.00 56.93 55.79 3cow s PHE 156 Cb -0.07 -1.81 -0.02 0.00 0.51 0.00 0.00 43.02 41.64 3cow s PHE 156 CO 0.00 -0.18 -0.10 -0.06 0.70 0.00 0.00 175.22 175.59 3cow s PHE 157 N 0.21 0.84 0.21 0.36 0.40 -0.55 -4.27 117.98 115.18 3cow s PHE 157 Ca -0.09 -0.31 -0.23 0.00 -0.60 0.00 0.00 56.93 55.70 3cow s PHE 157 Cb -0.15 -0.51 -0.08 0.00 0.51 0.00 0.00 43.02 42.78 3cow s PHE 157 CO 0.05 -0.02 0.76 0.20 0.70 0.00 0.00 175.22 176.92 3cow s GLY 158 N -0.92 2.76 0.62 4.36 0.00 -1.26 -0.69 107.32 112.18 3cow s GLY 158 Ca -0.02 0.28 0.41 0.00 0.00 0.00 0.00 44.72 45.39 3cow s GLY 158 CO 0.00 0.70 2.26 0.83 0.00 0.00 0.00 173.10 176.90 3cow h GLU 159 N 3.77 0.00 -0.74 2.90 5.08 -0.95 -2.83 114.58 121.80 3cow h GLU 159 Ca -0.47 0.00 0.17 0.00 -1.00 0.00 0.00 59.36 58.05 3cow h GLU 159 Cb 1.20 0.00 -0.12 0.00 0.50 0.00 0.00 28.75 30.33 3cow h GLU 159 CO 0.65 0.00 0.07 -0.22 -1.00 0.00 0.00 179.01 178.51 3cow h LYS 160 N 0.00 0.15 -3.01 2.33 1.63 -1.90 -2.61 116.57 113.16 3cow h LYS 160 Ca 0.00 -0.01 -0.75 0.00 -0.85 0.00 0.00 60.65 59.04 3cow h LYS 160 Cb 0.05 -0.03 -0.32 0.00 -0.60 0.00 0.00 32.23 31.33 3cow h LYS 160 CO 0.00 0.10 0.29 -0.25 -3.45 0.00 0.00 179.45 176.14 3cow n ASP 161 N -5.28 5.29 -0.14 4.20 8.00 -1.07 -4.75 116.55 122.80 3cow n ASP 161 Ca 0.14 -3.28 -0.11 0.00 0.71 0.00 0.00 54.79 52.25 3cow n ASP 161 Cb 0.48 -1.14 -0.01 0.00 -0.02 0.00 0.00 41.12 40.43 3cow n ASP 161 CO 0.00 0.00 0.00 0.22 -0.39 0.00 0.00 177.20 177.03 3cow h TYR 162 N 5.58 0.93 -0.90 1.24 3.20 -1.65 -0.87 116.97 124.49 3cow h TYR 162 Ca 0.19 -0.20 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3cow h TYR 162 Cb 0.72 -0.23 -0.04 0.00 1.54 0.00 0.00 36.73 38.72 3cow h TYR 162 CO 0.85 0.94 0.53 0.37 -1.64 0.00 0.00 178.16 179.21 3cow h GLN 163 N 0.65 1.23 -0.47 1.82 4.15 -1.89 -1.16 115.11 119.44 3cow h GLN 163 Ca 0.11 -0.12 0.01 0.00 0.77 0.00 0.00 58.65 59.42 3cow h GLN 163 Cb 0.64 -0.25 -0.03 0.00 0.21 0.00 0.00 27.48 28.05 3cow h GLN 163 CO 0.04 0.87 0.30 0.37 -1.93 0.00 0.00 178.83 178.48 3cow h GLN 164 N 1.24 0.58 -0.37 1.69 4.15 -1.84 -0.98 115.11 119.58 3cow h GLN 164 Ca 0.32 -0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.72 3cow h GLN 164 Cb -0.04 -0.13 -0.03 0.00 0.21 0.00 0.00 27.48 27.50 3cow h GLN 164 CO -0.06 0.39 0.22 1.25 -1.93 0.00 0.00 178.83 178.69 3cow h LEU 165 N 0.60 0.35 -0.60 -2.39 5.85 -0.66 -0.38 115.31 118.08 3cow h LEU 165 Ca 0.18 0.00 0.02 0.00 0.84 0.00 0.00 57.88 58.92 3cow h LEU 165 Cb -0.03 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 40.89 3cow h LEU 165 CO -0.06 0.25 0.38 0.58 -0.34 0.00 0.00 178.44 179.25 3cow h VAL 166 N 0.44 1.10 -0.43 1.05 2.07 -0.98 -1.52 116.25 117.98 3cow h VAL 166 Ca 0.15 -0.26 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 3cow h VAL 166 Cb 0.01 0.27 -0.02 0.00 -1.52 0.00 0.00 31.29 30.03 3cow h VAL 166 CO -0.07 0.14 -0.00 -0.07 0.02 0.00 0.00 177.57 177.58 3cow h LEU 167 N 0.76 0.67 -0.73 2.57 3.38 -0.74 -1.76 115.31 119.45 3cow h LEU 167 Ca 0.24 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.95 3cow h LEU 167 Cb -0.01 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 3cow h LEU 167 CO -0.09 0.74 -0.17 0.40 0.09 0.00 0.00 178.44 179.41 3cow h ILE 168 N 0.66 1.27 -0.39 1.22 1.08 -0.67 0.31 117.51 120.99 3cow h ILE 168 Ca 0.13 -1.27 -0.07 0.00 -0.39 0.00 0.00 64.86 63.27 3cow h ILE 168 Cb 0.42 1.14 -0.02 0.00 -3.07 0.00 0.00 36.82 35.28 3cow h ILE 168 CO 0.02 0.43 -0.04 0.03 -0.69 0.00 0.00 178.15 177.90 3cow h ARG 169 N 0.70 0.64 -0.29 2.37 3.08 -0.76 -0.83 114.38 119.28 3cow h ARG 169 Ca 0.11 -0.16 -0.04 0.00 0.07 0.00 0.00 59.98 59.95 3cow h ARG 169 Cb 0.68 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.64 3cow h ARG 169 CO 0.05 0.68 0.04 1.96 -1.07 0.00 0.00 179.97 181.63 3cow h GLN 170 N 0.60 0.48 -0.28 0.04 4.20 -0.83 -0.27 115.11 119.04 3cow h GLN 170 Ca 0.12 -0.13 0.05 0.00 0.06 0.00 0.00 58.65 58.75 3cow h GLN 170 Cb 0.43 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.11 3cow h GLN 170 CO 0.02 0.60 -0.05 1.25 -0.67 0.00 0.00 178.83 179.98 3cow h LEU 171 N 0.29 -0.21 -0.42 1.46 5.85 -0.55 0.22 115.31 121.96 3cow h LEU 171 Ca 0.09 0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.86 3cow h LEU 171 Cb 0.36 0.15 -0.02 0.00 0.37 0.00 0.00 40.66 41.52 3cow h LEU 171 CO 0.01 -0.07 0.18 0.58 -0.34 0.00 0.00 178.44 178.80 3cow h VAL 172 N 0.03 1.19 -0.11 1.05 2.07 -1.04 -1.63 116.25 117.81 3cow h VAL 172 Ca 0.13 -0.56 -0.01 0.00 0.82 0.00 0.00 66.70 67.08 3cow h VAL 172 Cb 0.20 0.78 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 3cow h VAL 172 CO -0.27 0.21 0.01 0.00 0.02 0.00 0.00 177.57 177.54 3cow h ALA 173 N 1.03 0.14 0.00 1.67 0.00 -0.77 -0.72 119.26 120.62 3cow h ALA 173 Ca 0.14 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.77 3cow h ALA 173 Cb 0.16 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 3cow h ALA 173 CO -0.01 -0.20 -0.59 -0.44 0.00 0.00 0.00 179.25 178.01 3cow h ASP 174 N -0.06 0.00 -0.62 0.00 3.32 -0.47 -2.54 116.42 116.05 3cow h ASP 174 Ca 0.03 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.08 3cow h ASP 174 Cb 0.30 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.85 3cow h ASP 174 CO 0.00 0.59 0.00 0.49 -1.72 0.00 0.00 179.24 178.60 3cow n PHE 175 N -3.78 0.95 -3.45 4.55 3.72 -0.62 -4.97 117.46 113.86 3cow n PHE 175 Ca -0.01 -0.53 -0.25 0.00 -0.05 0.00 0.00 57.45 56.61 3cow n PHE 175 Cb 0.60 -0.06 0.02 0.00 -0.94 0.00 0.00 39.48 39.11 3cow n PHE 175 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 3cow n ASN 176 N 1.25 -4.93 -4.75 4.37 4.13 -0.94 -4.91 115.26 109.47 3cow n ASN 176 Ca 0.22 -0.49 -0.41 0.00 1.68 0.00 0.00 54.58 55.58 3cow n ASN 176 Cb 0.63 -3.98 -0.03 0.00 -1.54 0.00 0.00 39.78 34.86 3cow n ASN 176 CO 0.00 0.00 0.00 -0.76 0.28 0.00 0.00 177.26 176.78 3cow s LEU 177 N -6.84 4.43 -1.24 3.41 1.43 -0.32 -4.92 118.68 114.64 3cow s LEU 177 Ca 0.47 2.46 -0.07 0.00 -1.03 0.00 0.00 54.13 55.95 3cow s LEU 177 Cb -0.23 -3.62 0.20 0.00 0.03 0.00 0.00 46.19 42.57 3cow s LEU 177 CO 0.58 -0.49 1.86 -0.67 0.23 0.00 0.00 176.35 177.86 3cow n ASP 178 N 2.02 5.83 -3.82 2.29 2.03 -1.26 -4.86 116.55 118.77 3cow n ASP 178 Ca 0.04 -3.20 -0.12 0.00 0.52 0.00 0.00 54.79 52.03 3cow n ASP 178 Cb 0.43 -1.41 -0.10 0.00 -0.72 0.00 0.00 41.12 39.31 3cow n ASP 178 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 3cow s VAL 179 N -0.66 0.05 -0.13 5.18 0.11 -1.26 -4.84 120.40 118.84 3cow s VAL 179 Ca 0.39 -0.38 -0.15 0.00 -2.93 0.00 0.00 61.98 58.92 3cow s VAL 179 Cb 0.10 -0.41 -0.05 0.00 -1.53 0.00 0.00 36.38 34.49 3cow s VAL 179 CO 0.01 -0.21 0.33 0.00 -3.33 0.00 0.00 175.10 171.91 3cow s ALA 180 N -0.78 3.59 -0.25 1.54 0.00 -0.74 -4.97 121.76 120.16 3cow s ALA 180 Ca -0.09 -0.39 -0.16 0.00 0.00 0.00 0.00 51.96 51.32 3cow s ALA 180 Cb -0.05 -2.43 -0.03 0.00 0.00 0.00 0.00 23.12 20.61 3cow s ALA 180 CO 0.01 0.13 0.44 0.08 0.00 0.00 0.00 175.76 176.42 3cow s VAL 181 N 0.29 5.14 -0.27 0.00 1.01 -1.26 -1.07 120.40 124.24 3cow s VAL 181 Ca 0.19 0.73 -0.06 0.00 0.00 0.00 0.00 61.98 62.84 3cow s VAL 181 Cb -0.14 -3.76 -0.00 0.00 0.00 0.00 0.00 36.38 32.48 3cow s VAL 181 CO 0.06 0.15 0.06 -0.69 0.00 0.00 0.00 175.10 174.68 3cow s VAL 182 N 1.97 3.95 0.12 2.92 1.01 0.00 -4.97 120.40 125.40 3cow s VAL 182 Ca 0.19 -0.53 -0.25 0.00 0.00 0.00 0.00 61.98 61.39 3cow s VAL 182 Cb -0.15 -2.95 -0.07 0.00 0.00 0.00 0.00 36.38 33.21 3cow s VAL 182 CO 0.09 0.20 0.76 -0.83 0.00 0.00 0.00 175.10 175.32 3cow s GLY 183 N 1.52 2.86 -0.07 4.51 0.00 -1.26 -1.48 107.32 113.40 3cow s GLY 183 Ca 0.04 0.31 0.05 0.00 0.00 0.00 0.00 44.72 45.13 3cow s GLY 183 CO 0.02 0.91 -0.24 0.14 0.00 0.00 0.00 173.10 173.92 3cow s VAL 184 N -0.80 2.04 0.67 1.40 1.01 0.13 -4.93 120.40 119.92 3cow s VAL 184 Ca 0.36 -1.04 -0.17 0.00 0.00 0.00 0.00 61.98 61.13 3cow s VAL 184 Cb -0.22 -1.74 0.00 0.00 0.00 0.00 0.00 36.38 34.42 3cow s VAL 184 CO 0.25 0.56 1.27 -2.84 0.00 0.00 0.00 175.10 174.33 3cow s PRO 185 N 0.04 2.43 0.15 2.72 0.02 -1.26 -0.31 135.00 138.79 3cow s PRO 185 Ca -0.10 1.97 -0.31 0.00 0.02 0.00 0.00 61.00 62.58 3cow s PRO 185 Cb -0.15 -1.84 -0.10 0.00 0.02 0.00 0.00 34.50 32.43 3cow s PRO 185 CO 0.06 -1.67 1.57 0.99 -0.33 0.00 0.00 177.00 177.62 3cow s THR 186 N -1.57 2.70 -0.02 0.99 2.01 -1.26 -4.71 115.64 113.77 3cow s THR 186 Ca 0.80 0.47 -0.23 0.00 0.31 0.00 0.00 61.69 63.04 3cow s THR 186 Cb -0.35 -3.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.82 3cow s THR 186 CO 0.41 0.03 0.69 -0.69 -0.69 0.00 0.00 174.62 174.37 3cow s VAL 187 N 1.34 4.94 0.16 3.82 1.01 -1.26 -5.02 120.40 125.38 3cow s VAL 187 Ca 0.70 1.44 0.09 0.00 0.00 0.00 0.00 61.98 64.22 3cow s VAL 187 Cb -0.43 -4.03 -0.04 0.00 0.00 0.00 0.00 36.38 31.88 3cow s VAL 187 CO 0.31 0.32 -0.20 -0.13 0.00 0.00 0.00 175.10 175.40 3cow s ARG 188 N 0.36 1.29 1.05 2.72 0.52 -1.26 -1.20 118.95 122.44 3cow s ARG 188 Ca 0.36 -1.39 -0.15 0.00 -0.52 0.00 0.00 55.73 54.03 3cow s ARG 188 Cb -0.18 -1.42 0.21 0.00 0.52 0.00 0.00 34.95 34.08 3cow s ARG 188 CO 0.19 0.30 1.12 -1.21 0.02 0.00 0.00 175.30 175.72 3cow s GLU 189 N -2.65 -0.01 0.46 3.54 0.41 0.79 -4.86 118.70 116.38 3cow s GLU 189 Ca 0.15 0.23 0.15 0.00 -0.41 0.00 0.00 54.97 55.09 3cow s GLU 189 Cb -0.07 -1.71 1.10 0.00 -1.78 0.00 0.00 34.13 31.67 3cow s GLU 189 CO 0.07 -2.96 2.02 0.00 -0.49 0.00 0.00 175.26 173.89 3cow h ALA 190 N -2.05 2.05 -0.01 5.21 0.00 -2.01 -1.31 119.26 121.13 3cow h ALA 190 Ca -0.51 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.39 3cow h ALA 190 Cb 1.32 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.04 3cow h ALA 190 CO 0.50 -0.15 -0.03 -0.40 0.00 0.00 0.00 179.25 179.18 3cow n ASP 191 N -4.47 0.93 0.00 0.00 5.75 -1.26 -4.93 116.55 112.57 3cow n ASP 191 Ca 0.07 -1.22 0.00 0.00 -0.01 0.00 0.00 54.79 53.63 3cow n ASP 191 Cb 0.32 -0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.41 3cow n ASP 191 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3cow n GLY 192 N 1.15 2.56 3.68 6.12 0.00 -0.50 -4.87 105.19 113.33 3cow n GLY 192 Ca 0.19 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.77 3cow n GLY 192 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3cow n LEU 193 N 0.00 3.77 -4.73 0.99 7.94 -1.26 -4.54 117.00 119.18 3cow n LEU 193 Ca 0.00 0.99 -0.42 0.00 -1.11 0.00 0.00 56.01 55.47 3cow n LEU 193 Cb 0.00 -1.48 -0.03 0.00 0.53 0.00 0.00 43.42 42.44 3cow n LEU 193 CO 0.00 0.05 1.22 0.00 -1.11 0.00 0.00 177.39 177.55 3cow s ALA 194 N 3.02 3.76 0.21 1.96 0.00 -1.26 -0.15 121.76 129.29 3cow s ALA 194 Ca 0.85 1.40 -0.30 0.00 0.00 0.00 0.00 51.96 53.91 3cow s ALA 194 Cb -0.56 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 18.85 3cow s ALA 194 CO 0.42 -0.81 1.42 -1.64 0.00 0.00 0.00 175.76 175.15 3cow s MET 195 N 0.62 4.30 -0.08 0.00 1.00 -0.34 -4.86 119.30 119.95 3cow s MET 195 Ca 0.67 2.22 -0.17 0.00 0.00 0.00 0.00 55.69 58.41 3cow s MET 195 Cb -0.44 -3.15 0.04 0.00 0.00 0.00 0.00 34.83 31.27 3cow s MET 195 CO 0.36 -0.40 0.40 0.45 0.00 0.00 0.00 175.02 175.82 3cow s SER 196 N 0.55 -0.35 0.51 3.03 0.15 -1.26 -4.91 113.70 111.42 3cow s SER 196 Ca 0.61 0.47 0.34 0.00 0.70 0.00 0.00 55.95 58.06 3cow s SER 196 Cb -0.40 0.56 1.62 0.00 -1.71 0.00 0.00 66.02 66.09 3cow s SER 196 CO 0.39 -0.34 2.02 0.77 1.20 0.00 0.00 173.24 177.27 3cow h SER 197 N 4.42 0.00 1.18 5.45 4.64 -1.95 -1.18 113.55 126.11 3cow h SER 197 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 3cow h SER 197 Cb 1.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.26 3cow h SER 197 CO 0.33 0.00 0.00 0.54 -0.87 0.00 0.00 176.83 176.83 3cow n ARG 198 N -2.82 0.11 0.28 4.77 1.74 -1.26 -3.68 116.66 115.80 3cow n ARG 198 Ca -0.01 0.10 0.14 0.00 -0.77 0.00 0.00 57.85 57.32 3cow n ARG 198 Cb 0.18 -1.63 0.80 0.00 -1.02 0.00 0.00 32.46 30.78 3cow n ARG 198 CO 0.00 0.00 0.00 -0.91 -1.52 0.00 0.00 177.63 175.20 3cow h ASN 199 N 0.00 0.00 0.15 0.55 2.35 -1.59 -2.18 115.58 114.86 3cow h ASN 199 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3cow h ASN 199 Cb 0.59 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.96 3cow h ASN 199 CO 0.00 0.08 0.00 0.08 -1.65 0.00 0.00 177.43 175.94 3cow h ARG 200 N 0.00 0.00 -0.09 0.81 0.11 -1.76 -1.62 114.38 111.82 3cow h ARG 200 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 3cow h ARG 200 Cb 0.27 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.35 3cow h ARG 200 CO 0.01 0.00 0.00 0.66 0.10 0.00 0.00 179.97 180.74 3cow n TYR 201 N -2.69 0.11 -3.09 4.08 4.01 -0.82 -4.80 117.16 113.96 3cow n TYR 201 Ca -0.02 -0.05 -0.40 0.00 -0.16 0.00 0.00 57.90 57.27 3cow n TYR 201 Cb 0.09 0.00 -0.05 0.00 -0.31 0.00 0.00 39.34 39.06 3cow n TYR 201 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 3cow s LEU 202 N -1.80 4.18 0.82 7.72 1.43 -0.61 -4.86 118.68 125.56 3cow s LEU 202 Ca 0.35 0.92 -0.12 0.00 -1.03 0.00 0.00 54.13 54.25 3cow s LEU 202 Cb 0.19 -2.95 0.09 0.00 0.03 0.00 0.00 46.19 43.56 3cow s LEU 202 CO 0.30 -0.25 1.14 1.51 0.23 0.00 0.00 176.35 179.28 3cow s ASP 203 N 1.11 4.35 0.31 2.29 1.47 -1.26 -4.61 116.67 120.33 3cow s ASP 203 Ca 0.31 0.97 0.08 0.00 1.18 0.00 0.00 52.55 55.08 3cow s ASP 203 Cb -0.16 -1.57 0.83 0.00 -0.34 0.00 0.00 42.92 41.68 3cow s ASP 203 CO 0.11 -2.02 1.74 -0.65 0.68 0.00 0.00 175.17 175.03 3cow h PRO 204 N -1.13 0.60 -0.14 2.11 0.11 -1.99 0.99 132.00 132.56 3cow h PRO 204 Ca -0.47 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 65.59 3cow h PRO 204 Cb 1.31 -0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 3cow h PRO 204 CO 0.63 0.40 0.04 0.00 -0.21 0.00 0.00 178.00 178.87 3cow h ALA 205 N 1.70 0.18 -0.51 -0.75 0.00 -2.00 -1.94 119.26 115.94 3cow h ALA 205 Ca 0.62 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 55.33 3cow h ALA 205 Cb 1.12 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.83 3cow h ALA 205 CO -0.45 -0.20 0.03 1.96 0.00 0.00 0.00 179.25 180.59 3cow h GLN 206 N 0.04 0.84 -0.94 0.00 4.20 -1.70 -1.61 115.11 115.94 3cow h GLN 206 Ca 0.04 -0.22 -0.00 0.00 0.06 0.00 0.00 58.65 58.53 3cow h GLN 206 Cb 0.23 -0.10 -0.05 0.00 0.30 0.00 0.00 27.48 27.86 3cow h GLN 206 CO -0.00 0.82 0.58 -0.09 -0.67 0.00 0.00 178.83 179.47 3cow h ARG 207 N 0.79 1.26 -0.05 1.46 9.65 -0.75 0.31 114.38 127.05 3cow h ARG 207 Ca 0.16 -0.11 -0.00 0.00 -1.10 0.00 0.00 59.98 58.93 3cow h ARG 207 Cb 0.43 -0.27 -0.00 0.00 -1.39 0.00 0.00 29.97 28.74 3cow h ARG 207 CO 0.02 0.87 0.03 0.00 2.80 0.00 0.00 179.97 183.69 3cow h ALA 208 N 1.32 0.06 -0.11 2.80 0.00 -0.79 -3.15 119.26 119.39 3cow h ALA 208 Ca 0.34 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.10 3cow h ALA 208 Cb -0.08 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 3cow h ALA 208 CO -0.07 -0.40 -0.40 0.00 0.00 0.00 0.00 179.25 178.38 3cow h ALA 209 N 0.94 1.12 -0.02 0.00 0.00 -0.95 -3.16 119.26 117.19 3cow h ALA 209 Ca 0.02 -0.41 0.01 0.00 0.00 0.00 0.00 54.91 54.53 3cow h ALA 209 Cb 0.08 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 3cow h ALA 209 CO -0.00 0.58 0.09 0.00 0.00 0.00 0.00 179.25 179.92 3cow h ALA 210 N 1.39 1.21 0.00 0.00 0.00 -0.90 -1.67 119.26 119.29 3cow h ALA 210 Ca 0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.93 3cow h ALA 210 Cb 0.80 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3cow h ALA 210 CO 0.06 -0.10 0.03 -0.24 0.00 0.00 0.00 179.25 179.00 3cow h VAL 211 N 0.00 0.00 -0.11 0.00 3.04 -1.66 -2.78 116.25 114.73 3cow h VAL 211 Ca 0.01 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.67 3cow h VAL 211 Cb 0.19 0.88 -0.01 0.00 -2.01 0.00 0.00 31.29 30.35 3cow h VAL 211 CO -0.00 0.00 -0.06 0.00 -1.01 0.00 0.00 177.57 176.50 3cow h ALA 212 N 1.94 1.69 0.29 3.17 0.00 -1.56 -0.84 119.26 123.96 3cow h ALA 212 Ca 0.00 -0.12 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 3cow h ALA 212 Cb 0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.79 3cow h ALA 212 CO 0.00 0.23 -0.14 -0.07 0.00 0.00 0.00 179.25 179.27 3cow h LEU 213 N 0.16 -0.33 -0.69 0.00 4.07 -1.73 0.31 115.31 117.09 3cow h LEU 213 Ca 0.04 -0.10 -0.11 0.00 0.08 0.00 0.00 57.88 57.79 3cow h LEU 213 Cb 0.22 0.09 -0.01 0.00 1.08 0.00 0.00 40.66 42.03 3cow h LEU 213 CO 0.01 -0.10 -0.22 0.77 -1.08 0.00 0.00 178.44 177.81 3cow h SER 214 N -0.56 0.78 -0.69 -0.43 4.64 -1.73 -1.78 113.55 113.79 3cow h SER 214 Ca -0.04 -0.28 0.01 0.00 -0.47 0.00 0.00 61.79 61.00 3cow h SER 214 Cb 0.41 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 62.25 3cow h SER 214 CO 0.07 0.98 0.46 0.00 -0.87 0.00 0.00 176.83 177.47 3cow h ALA 215 N 1.07 0.87 -0.22 5.18 0.00 -1.08 -0.91 119.26 124.18 3cow h ALA 215 Ca 0.09 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3cow h ALA 215 Cb 0.73 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3cow h ALA 215 CO 0.06 0.30 0.04 0.00 0.00 0.00 0.00 179.25 179.65 3cow h ALA 216 N 1.25 0.28 -0.38 0.00 0.00 -0.76 -0.85 119.26 118.80 3cow h ALA 216 Ca 0.25 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 3cow h ALA 216 Cb -0.11 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 3cow h ALA 216 CO -0.05 -0.05 0.12 -0.07 0.00 0.00 0.00 179.25 179.19 3cow h LEU 217 N 0.16 0.55 -0.58 0.00 3.38 -1.14 -1.05 115.31 116.63 3cow h LEU 217 Ca 0.07 -0.21 -0.14 0.00 0.09 0.00 0.00 57.88 57.69 3cow h LEU 217 Cb 0.30 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 3cow h LEU 217 CO 0.00 0.61 -0.41 0.00 0.09 0.00 0.00 178.44 178.73 3cow h THR 218 N 0.47 1.29 -0.24 0.22 1.03 -1.19 -0.48 112.91 114.02 3cow h THR 218 Ca 0.12 -1.59 0.02 0.00 -0.01 0.00 0.00 66.41 64.95 3cow h THR 218 Cb 0.26 1.52 -0.02 0.00 -1.07 0.00 0.00 68.15 68.84 3cow h THR 218 CO -0.00 0.51 0.11 0.00 -0.01 0.00 0.00 175.52 176.13 3cow h ALA 219 N 0.99 0.28 -0.48 0.00 0.00 -1.09 -2.36 119.26 116.60 3cow h ALA 219 Ca 0.04 0.01 0.07 0.00 0.00 0.00 0.00 54.91 55.03 3cow h ALA 219 Cb 0.94 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 3cow h ALA 219 CO 0.09 -0.29 0.14 0.00 0.00 0.00 0.00 179.25 179.19 3cow h ALA 220 N 1.12 0.56 -0.59 0.00 0.00 -0.89 0.80 119.26 120.27 3cow h ALA 220 Ca 0.10 0.07 0.05 0.00 0.00 0.00 0.00 54.91 55.13 3cow h ALA 220 Cb 0.03 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.86 3cow h ALA 220 CO -0.07 -0.25 0.39 0.00 0.00 0.00 0.00 179.25 179.32 3cow h ALA 221 N 1.34 1.76 0.00 0.00 0.00 -0.80 -1.07 119.26 120.48 3cow h ALA 221 Ca 0.23 -0.02 -0.25 0.00 0.00 0.00 0.00 54.91 54.87 3cow h ALA 221 Cb 0.26 -0.17 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3cow h ALA 221 CO -0.26 0.16 -1.31 0.45 0.00 0.00 0.00 179.25 178.29 3cow h HIS 222 N 0.63 0.00 0.00 0.00 3.86 -0.87 -3.28 115.15 115.49 3cow h HIS 222 Ca 0.25 -0.00 -0.01 0.00 -1.16 0.00 0.00 60.37 59.45 3cow h HIS 222 Cb 0.19 -0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.66 3cow h HIS 222 CO -0.00 1.00 -0.05 0.00 0.86 0.00 0.00 177.93 179.74 3cow h ALA 223 N 1.00 1.02 0.00 2.45 0.00 -0.25 -3.30 119.26 120.18 3cow h ALA 223 Ca -0.13 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3cow h ALA 223 Cb 1.88 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.66 3cow h ALA 223 CO 0.11 0.06 0.00 0.00 0.00 0.00 0.00 179.25 179.42 3cow n ALA 224 N -2.13 1.41 0.16 0.00 0.00 -0.46 -1.07 120.51 118.43 3cow n ALA 224 Ca 0.00 0.06 0.11 0.00 0.00 0.00 0.00 53.44 53.61 3cow n ALA 224 Cb 0.32 -1.26 0.63 0.00 0.00 0.00 0.00 19.45 19.14 3cow n ALA 224 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 3cow h THR 225 N 0.00 0.94 -0.01 0.00 1.35 -1.79 0.12 112.91 113.52 3cow h THR 225 Ca 0.00 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 65.84 3cow h THR 225 Cb 0.19 0.88 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 3cow h THR 225 CO 0.00 0.01 -0.00 0.00 -0.25 0.00 0.00 175.52 175.28 3cow n ALA 226 N -2.56 2.63 0.00 6.62 0.00 -0.23 -4.11 120.51 122.86 3cow n ALA 226 Ca 0.01 -0.34 0.00 0.00 0.00 0.00 0.00 53.44 53.11 3cow n ALA 226 Cb 0.23 -1.31 0.00 0.00 0.00 0.00 0.00 19.45 18.37 3cow n ALA 226 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3cow n GLY 227 N 1.11 1.48 0.30 0.00 0.00 -0.67 -4.60 105.19 102.81 3cow n GLY 227 Ca 0.21 -2.13 -0.07 0.00 0.00 0.00 0.00 46.02 44.03 3cow n GLY 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3cow h ALA 228 N 0.00 0.89 -0.51 4.61 0.00 -1.93 -1.95 119.26 120.38 3cow h ALA 228 Ca 0.00 -0.19 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3cow h ALA 228 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 3cow h ALA 228 CO 0.00 0.53 0.20 0.37 0.00 0.00 0.00 179.25 180.35 3cow h GLN 229 N 0.99 0.76 -0.32 0.00 5.75 -1.98 -0.17 115.11 120.13 3cow h GLN 229 Ca 0.23 -0.14 0.01 0.00 -0.15 0.00 0.00 58.65 58.60 3cow h GLN 229 Cb 0.24 -0.12 -0.02 0.00 1.07 0.00 0.00 27.48 28.65 3cow h GLN 229 CO -0.02 0.68 0.19 0.00 -2.65 0.00 0.00 178.83 177.03 3cow h ALA 230 N 1.05 0.40 0.12 3.38 0.00 -1.78 0.29 119.26 122.71 3cow h ALA 230 Ca 0.17 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.07 3cow h ALA 230 Cb 0.20 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3cow h ALA 230 CO -0.01 -0.17 -0.06 0.00 0.00 0.00 0.00 179.25 179.01 3cow h ALA 231 N 1.14 -0.16 -0.70 0.00 0.00 -0.81 -1.22 119.26 117.51 3cow h ALA 231 Ca 0.12 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 3cow h ALA 231 Cb -0.00 0.06 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 3cow h ALA 231 CO -0.06 -0.58 0.24 -0.07 0.00 0.00 0.00 179.25 178.78 3cow h LEU 232 N -0.17 1.00 -0.67 0.00 3.38 -0.93 -2.29 115.31 115.63 3cow h LEU 232 Ca -0.02 -0.19 -0.13 0.00 0.09 0.00 0.00 57.88 57.63 3cow h LEU 232 Cb 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 3cow h LEU 232 CO 0.03 0.92 -0.39 0.44 0.09 0.00 0.00 178.44 179.53 3cow h ASP 233 N 1.01 0.62 -0.17 -0.43 3.32 -0.85 0.01 116.42 119.93 3cow h ASP 233 Ca 0.23 -0.27 0.02 0.00 0.02 0.00 0.00 57.03 57.03 3cow h ASP 233 Cb 0.27 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 3cow h ASP 233 CO -0.01 0.94 0.03 0.00 -1.72 0.00 0.00 179.24 178.48 3cow h ALA 234 N 1.09 0.17 -0.46 3.45 0.00 -1.05 -0.37 119.26 122.09 3cow h ALA 234 Ca 0.04 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 3cow h ALA 234 Cb 0.90 0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.71 3cow h ALA 234 CO 0.08 -0.41 0.20 0.00 0.00 0.00 0.00 179.25 179.12 3cow h ALA 235 N 1.12 0.59 -0.82 0.00 0.00 -1.23 -2.35 119.26 116.57 3cow h ALA 235 Ca 0.08 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3cow h ALA 235 Cb 0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 3cow h ALA 235 CO -0.10 0.17 0.42 -0.09 0.00 0.00 0.00 179.25 179.65 3cow h ARG 236 N 0.59 1.17 -0.46 0.00 9.65 -0.79 -1.16 114.38 123.38 3cow h ARG 236 Ca 0.15 -0.15 0.01 0.00 -1.10 0.00 0.00 59.98 58.89 3cow h ARG 236 Cb 0.16 -0.22 -0.03 0.00 -1.39 0.00 0.00 29.97 28.49 3cow h ARG 236 CO -0.02 0.88 0.29 0.00 2.80 0.00 0.00 179.97 183.92 3cow h ALA 237 N 1.22 0.58 -0.12 2.80 0.00 -0.76 0.16 119.26 123.14 3cow h ALA 237 Ca 0.29 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.17 3cow h ALA 237 Cb 0.07 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 3cow h ALA 237 CO -0.04 -0.00 0.04 0.28 0.00 0.00 0.00 179.25 179.53 3cow h VAL 238 N 0.59 1.17 -0.77 0.00 2.07 -1.07 -1.77 116.25 116.47 3cow h VAL 238 Ca 0.18 -0.52 -0.05 0.00 0.82 0.00 0.00 66.70 67.13 3cow h VAL 238 Cb -0.03 1.29 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 3cow h VAL 238 CO -0.06 0.15 0.28 -0.07 0.02 0.00 0.00 177.57 177.89 3cow h LEU 239 N 0.02 1.10 -1.90 2.57 3.38 -0.91 -2.07 115.31 117.49 3cow h LEU 239 Ca 0.04 -0.19 -0.01 0.00 0.09 0.00 0.00 57.88 57.81 3cow h LEU 239 Cb 0.21 -0.29 -0.00 0.00 0.09 0.00 0.00 40.66 40.67 3cow h LEU 239 CO -0.00 0.99 -0.07 0.44 0.09 0.00 0.00 178.44 179.89 3cow h ASP 240 N 1.14 0.00 0.56 -0.43 3.32 -0.61 -2.09 116.42 118.32 3cow h ASP 240 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 3cow h ASP 240 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 3cow h ASP 240 CO -0.02 0.07 0.00 0.00 -1.72 0.00 0.00 179.24 177.57 3cow n ALA 241 N -2.51 2.47 -2.64 3.45 0.00 -0.67 -4.86 120.51 115.76 3cow n ALA 241 Ca -0.03 -0.14 -0.37 0.00 0.00 0.00 0.00 53.44 52.90 3cow n ALA 241 Cb 0.15 -1.49 -0.10 0.00 0.00 0.00 0.00 19.45 18.01 3cow n ALA 241 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3cow s ALA 242 N -2.57 3.58 -0.07 0.00 0.00 -0.79 -5.02 121.76 116.89 3cow s ALA 242 Ca 0.28 -0.95 -0.29 0.00 0.00 0.00 0.00 51.96 51.00 3cow s ALA 242 Cb 0.20 -2.38 -0.06 0.00 0.00 0.00 0.00 23.12 20.88 3cow s ALA 242 CO 0.46 -0.32 1.90 -1.25 0.00 0.00 0.00 175.76 176.55 3cow s PRO 243 N 1.30 3.90 -0.50 0.00 0.04 -1.26 -3.09 135.00 135.39 3cow s PRO 243 Ca 0.07 2.27 0.00 0.00 0.04 0.00 0.00 61.00 63.38 3cow s PRO 243 Cb -0.14 -4.15 0.00 0.00 0.04 0.00 0.00 34.50 30.25 3cow s PRO 243 CO 0.07 -1.21 0.00 0.41 0.04 0.00 0.00 177.00 176.30 3cow n GLY 244 N 4.72 0.38 3.53 0.56 0.00 -1.26 -4.81 105.19 108.32 3cow n GLY 244 Ca 0.21 -0.72 -0.38 0.00 0.00 0.00 0.00 46.02 45.13 3cow n GLY 244 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3cow s VAL 245 N -2.24 5.05 -0.38 1.61 1.01 -1.18 -4.37 120.40 119.91 3cow s VAL 245 Ca 0.00 -0.04 -0.10 0.00 0.00 0.00 0.00 61.98 61.83 3cow s VAL 245 Cb 0.00 -3.46 0.03 0.00 0.00 0.00 0.00 36.38 32.95 3cow s VAL 245 CO 0.00 0.18 0.20 0.00 0.00 0.00 0.00 175.10 175.49 3cow s ALA 246 N 1.71 3.25 -0.08 5.51 0.00 -0.22 -4.95 121.76 126.99 3cow s ALA 246 Ca 0.06 -1.77 -0.30 0.00 0.00 0.00 0.00 51.96 49.96 3cow s ALA 246 Cb -0.16 -2.57 -0.03 0.00 0.00 0.00 0.00 23.12 20.35 3cow s ALA 246 CO 0.09 -1.42 1.27 0.08 0.00 0.00 0.00 175.76 175.78 3cow s VAL 247 N 1.53 4.14 -0.09 0.00 1.01 -1.26 -0.48 120.40 125.24 3cow s VAL 247 Ca 0.02 1.45 -0.12 0.00 0.00 0.00 0.00 61.98 63.32 3cow s VAL 247 Cb -0.20 -3.94 -0.10 0.00 0.00 0.00 0.00 36.38 32.15 3cow s VAL 247 CO 0.06 -0.04 0.41 -0.78 0.00 0.00 0.00 175.10 174.75 3cow h ASP 248 N 7.81 -0.08 -5.05 3.32 3.58 -0.98 -3.48 116.42 121.52 3cow h ASP 248 Ca -0.33 -0.30 -0.09 0.00 0.42 0.00 0.00 57.03 56.73 3cow h ASP 248 Cb 1.15 0.02 -0.16 0.00 1.72 0.00 0.00 39.33 42.06 3cow h ASP 248 CO 0.91 0.54 -0.21 -0.72 -2.88 0.00 0.00 179.24 176.89 3cow s TYR 249 N -2.25 -0.14 -0.18 0.28 -0.85 -1.01 -4.99 117.35 108.21 3cow s TYR 249 Ca -0.08 0.00 -0.04 0.00 -0.52 0.00 0.00 57.07 56.44 3cow s TYR 249 Cb -0.01 0.13 0.08 0.00 0.38 0.00 0.00 41.96 42.55 3cow s TYR 249 CO 0.28 -0.53 0.20 -1.17 -1.52 0.00 0.00 175.55 172.81 3cow s LEU 250 N -2.13 -0.06 -0.02 -3.49 2.96 -1.26 -1.78 118.68 112.91 3cow s LEU 250 Ca -0.04 -0.14 0.01 0.00 -0.22 0.00 0.00 54.13 53.74 3cow s LEU 250 Cb -0.00 0.32 0.01 0.00 0.50 0.00 0.00 46.19 47.01 3cow s LEU 250 CO -0.04 -0.31 -0.03 -1.61 -1.32 0.00 0.00 176.35 173.04 3cow s GLU 251 N 2.31 0.36 -0.24 1.98 2.02 0.01 -4.98 118.70 120.16 3cow s GLU 251 Ca 0.05 -0.07 -0.06 0.00 0.02 0.00 0.00 54.97 54.92 3cow s GLU 251 Cb -0.15 -0.42 -0.02 0.00 0.10 0.00 0.00 34.13 33.64 3cow s GLU 251 CO -0.11 -0.00 0.03 -1.17 0.02 0.00 0.00 175.26 174.03 3cow s LEU 252 N 0.36 3.24 0.34 1.80 2.96 -1.26 -1.07 118.68 125.05 3cow s LEU 252 Ca -0.04 -0.27 0.05 0.00 -0.22 0.00 0.00 54.13 53.65 3cow s LEU 252 Cb -0.07 -1.85 -0.07 0.00 0.50 0.00 0.00 46.19 44.70 3cow s LEU 252 CO -0.01 -0.03 0.02 -0.13 -1.32 0.00 0.00 176.35 174.89 3cow s ARG 253 N 1.55 1.73 0.79 1.98 0.52 -0.06 -4.94 118.95 120.51 3cow s ARG 253 Ca 0.06 -1.95 -0.14 0.00 -0.52 0.00 0.00 55.73 53.19 3cow s ARG 253 Cb -0.15 -1.17 0.07 0.00 0.52 0.00 0.00 34.95 34.23 3cow s ARG 253 CO 0.01 -0.10 1.21 0.34 0.02 0.00 0.00 175.30 176.78 3cow s ASP 254 N -3.55 3.71 0.57 0.23 2.15 -1.26 -0.66 116.67 117.86 3cow s ASP 254 Ca 0.35 2.37 0.26 0.00 0.43 0.00 0.00 52.55 55.95 3cow s ASP 254 Cb 0.08 -2.59 1.65 0.00 -0.30 0.00 0.00 42.92 41.76 3cow s ASP 254 CO 0.16 -2.59 2.22 0.16 -0.17 0.00 0.00 175.17 174.95 3cow h ILE 255 N -0.78 0.67 -0.01 4.11 3.07 -1.84 0.41 117.51 123.15 3cow h ILE 255 Ca -0.47 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 65.91 3cow h ILE 255 Cb 1.30 1.02 0.00 0.00 -0.27 0.00 0.00 36.82 38.87 3cow h ILE 255 CO 0.47 0.01 -0.08 0.61 -1.05 0.00 0.00 178.15 178.11 3cow n GLY 256 N -1.34 -0.63 3.42 0.16 0.00 -1.26 -4.92 105.19 100.62 3cow n GLY 256 Ca -0.03 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.66 3cow n GLY 256 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3cow n LEU 257 N -0.58 0.88 0.00 0.99 4.77 0.13 -4.91 117.00 118.27 3cow n LEU 257 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 3cow n LEU 257 Cb 0.28 -1.74 0.00 0.00 -2.33 0.00 0.00 43.42 39.63 3cow n LEU 257 CO 0.21 -0.64 0.00 0.61 -1.33 0.00 0.00 177.39 176.24 3cow n GLY 258 N -0.87 1.03 2.21 -0.72 0.00 -1.26 -4.93 105.19 100.64 3cow n GLY 258 Ca 0.00 -1.91 -0.28 0.00 0.00 0.00 0.00 46.02 43.83 3cow n GLY 258 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3cow n PRO 259 N -0.07 2.99 -3.95 1.61 -0.04 -1.26 -4.80 135.00 129.48 3cow n PRO 259 Ca 0.00 -1.71 -0.12 0.00 -0.04 0.00 0.00 63.50 61.63 3cow n PRO 259 Cb 0.00 -2.48 -0.13 0.00 -0.04 0.00 0.00 33.50 30.85 3cow n PRO 259 CO 0.00 0.00 0.00 -1.64 -0.04 0.00 0.00 175.50 173.82 3cow s MET 260 N 1.78 0.16 0.57 0.54 -1.94 -1.26 -5.15 119.30 114.00 3cow s MET 260 Ca 0.67 -0.20 -0.16 0.00 -1.71 0.00 0.00 55.69 54.29 3cow s MET 260 Cb 0.23 -0.05 -0.05 0.00 2.01 0.00 0.00 34.83 36.97 3cow s MET 260 CO -0.04 0.01 1.04 -1.25 -0.01 0.00 0.00 175.02 174.77 3cow s PRO 261 N -0.42 3.50 0.07 2.03 0.04 -1.26 -4.45 135.00 134.51 3cow s PRO 261 Ca -0.04 1.15 -0.32 0.00 0.04 0.00 0.00 61.00 61.83 3cow s PRO 261 Cb -0.03 -2.06 -0.11 0.00 0.04 0.00 0.00 34.50 32.34 3cow s PRO 261 CO -0.00 -0.65 1.85 -0.11 0.04 0.00 0.00 177.00 178.12 3cow n LEU 262 N -1.87 3.85 0.00 -3.56 0.00 -1.26 -4.74 117.00 109.42 3cow n LEU 262 Ca 0.08 0.98 0.00 0.00 0.00 0.00 0.00 56.01 57.07 3cow n LEU 262 Cb 0.53 -1.49 0.00 0.00 0.00 0.00 0.00 43.42 42.46 3cow n LEU 262 CO 0.47 0.09 0.00 -0.46 0.00 0.00 0.00 177.39 177.48 3cow n ASN 263 N 5.96 0.00 0.08 1.96 6.94 -1.26 -5.00 115.26 123.94 3cow n ASN 263 Ca 0.19 0.00 -0.02 0.00 -0.02 0.00 0.00 54.58 54.73 3cow n ASN 263 Cb 0.35 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.71 3cow n ASN 263 CO 0.00 0.00 0.00 1.23 -1.03 0.00 0.00 177.26 177.46 3cow h GLY 264 N 0.00 0.00 -5.75 4.83 0.00 -1.94 -3.43 103.07 96.79 3cow h GLY 264 Ca 0.00 0.00 -0.66 0.00 0.00 0.00 0.00 47.33 46.67 3cow h GLY 264 CO 0.00 0.00 -0.86 -0.56 0.00 0.00 0.00 176.54 175.12 3cow s SER 265 N -6.41 2.99 0.35 0.19 0.01 -1.26 -0.88 113.70 108.70 3cow s SER 265 Ca 0.01 -0.57 0.06 0.00 1.31 0.00 0.00 55.95 56.76 3cow s SER 265 Cb 0.09 -1.38 -0.03 0.00 0.21 0.00 0.00 66.02 64.91 3cow s SER 265 CO 0.79 0.07 0.24 -0.83 0.41 0.00 0.00 173.24 173.92 3cow s GLY 266 N 0.84 2.42 -0.05 3.44 0.00 0.14 -3.43 107.32 110.68 3cow s GLY 266 Ca -0.07 -1.82 0.01 0.00 0.00 0.00 0.00 44.72 42.84 3cow s GLY 266 CO -0.02 -1.57 -0.06 -1.60 0.00 0.00 0.00 173.10 169.85 3cow s ARG 267 N -3.52 1.05 -0.24 2.90 6.06 0.16 -1.16 118.95 124.20 3cow s ARG 267 Ca 0.36 -0.17 -0.10 0.00 -2.50 0.00 0.00 55.73 53.32 3cow s ARG 267 Cb 0.02 -1.00 -0.05 0.00 0.06 0.00 0.00 34.95 33.99 3cow s ARG 267 CO 0.24 -0.07 0.13 -1.17 -2.50 0.00 0.00 175.30 171.93 3cow s LEU 268 N 0.92 3.95 -0.03 -0.88 2.96 -0.23 -0.89 118.68 124.49 3cow s LEU 268 Ca -0.11 0.04 0.06 0.00 -0.22 0.00 0.00 54.13 53.91 3cow s LEU 268 Cb -0.15 -2.06 -0.01 0.00 0.50 0.00 0.00 46.19 44.47 3cow s LEU 268 CO 0.00 0.05 -0.23 -0.76 -1.32 0.00 0.00 176.35 174.10 3cow s LEU 269 N 1.11 2.03 0.04 -0.68 1.02 -0.23 -0.94 118.68 121.03 3cow s LEU 269 Ca 0.06 -0.42 0.04 0.00 0.02 0.00 0.00 54.13 53.83 3cow s LEU 269 Cb -0.14 -1.19 -0.02 0.00 0.02 0.00 0.00 46.19 44.86 3cow s LEU 269 CO 0.05 0.26 -0.11 0.54 0.02 0.00 0.00 176.35 177.10 3cow s VAL 270 N -0.39 0.85 -0.02 -1.59 0.11 -0.26 -0.81 120.40 118.29 3cow s VAL 270 Ca 0.05 -0.96 0.01 0.00 -2.93 0.00 0.00 61.98 58.14 3cow s VAL 270 Cb -0.10 -0.81 0.01 0.00 -1.53 0.00 0.00 36.38 33.95 3cow s VAL 270 CO 0.00 -0.13 -0.02 0.00 -3.33 0.00 0.00 175.10 171.62 3cow s ALA 271 N -0.97 0.35 0.00 1.54 0.00 -0.73 -1.83 121.76 120.12 3cow s ALA 271 Ca -0.02 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.80 3cow s ALA 271 Cb -0.08 -0.21 0.02 0.00 0.00 0.00 0.00 23.12 22.85 3cow s ALA 271 CO 0.01 0.01 0.26 0.00 0.00 0.00 0.00 175.76 176.04 3cow s ALA 272 N 0.46 -0.63 -0.12 0.00 0.00 -0.33 -0.26 121.76 120.88 3cow s ALA 272 Ca -0.05 0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.01 3cow s ALA 272 Cb -0.08 0.13 -0.03 0.00 0.00 0.00 0.00 23.12 23.14 3cow s ALA 272 CO -0.01 -0.27 -0.01 1.03 0.00 0.00 0.00 175.76 176.51 3cow s ARG 273 N -1.57 3.35 -0.32 0.00 0.52 0.37 -0.34 118.95 120.96 3cow s ARG 273 Ca -0.12 -0.44 0.02 0.00 -0.52 0.00 0.00 55.73 54.67 3cow s ARG 273 Cb -0.05 -2.89 0.09 0.00 0.52 0.00 0.00 34.95 32.62 3cow s ARG 273 CO 0.02 0.48 0.02 -0.51 0.02 0.00 0.00 175.30 175.34 3cow s LEU 274 N -0.28 4.39 0.00 2.53 1.02 0.27 -1.06 118.68 125.55 3cow s LEU 274 Ca 0.06 -1.85 0.00 0.00 0.02 0.00 0.00 54.13 52.36 3cow s LEU 274 Cb -0.12 -1.64 0.00 0.00 0.02 0.00 0.00 46.19 44.44 3cow s LEU 274 CO 0.02 -0.34 0.00 0.61 0.02 0.00 0.00 176.35 176.66 3cow n GLY 275 N 4.38 3.99 0.33 -3.19 0.00 -1.26 -1.64 105.19 107.80 3cow n GLY 275 Ca -0.03 0.06 0.12 0.00 0.00 0.00 0.00 46.02 46.17 3cow n GLY 275 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3cow n THR 276 N 0.00 0.00 -3.05 2.61 -2.24 -1.26 -4.89 114.28 105.45 3cow n THR 276 Ca 0.00 -0.17 -0.41 0.00 -2.27 0.00 0.00 64.05 61.20 3cow n THR 276 Cb 0.00 0.67 -0.05 0.00 -2.10 0.00 0.00 70.33 68.85 3cow n THR 276 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3cow s THR 277 N -2.48 4.97 -0.26 4.28 2.01 -0.65 -5.03 115.64 118.47 3cow s THR 277 Ca 0.23 1.31 -0.11 0.00 0.31 0.00 0.00 61.69 63.42 3cow s THR 277 Cb 0.19 -4.00 -0.05 0.00 0.01 0.00 0.00 72.50 68.65 3cow s THR 277 CO 0.53 0.07 0.19 -0.60 -0.69 0.00 0.00 174.62 174.12 3cow s ARG 278 N 2.11 4.00 0.06 4.92 3.52 -1.26 -0.56 118.95 131.74 3cow s ARG 278 Ca 0.31 -0.28 0.05 0.00 -0.13 0.00 0.00 55.73 55.68 3cow s ARG 278 Cb -0.16 -3.61 -0.04 0.00 -1.56 0.00 0.00 34.95 29.58 3cow s ARG 278 CO 0.10 -0.09 -0.08 -0.51 -0.81 0.00 0.00 175.30 173.91 3cow s LEU 279 N 1.51 3.10 0.13 -0.88 1.43 0.54 -4.95 118.68 119.56 3cow s LEU 279 Ca 0.08 -0.28 0.10 0.00 -1.03 0.00 0.00 54.13 53.00 3cow s LEU 279 Cb -0.15 -1.85 -0.04 0.00 0.03 0.00 0.00 46.19 44.18 3cow s LEU 279 CO 0.09 0.22 -0.25 -0.76 0.23 0.00 0.00 176.35 175.88 3cow s LEU 280 N -1.88 2.33 0.14 1.79 1.43 -1.26 -1.18 118.68 120.03 3cow s LEU 280 Ca 0.20 -0.75 -0.17 0.00 -1.03 0.00 0.00 54.13 52.39 3cow s LEU 280 Cb -0.11 -1.12 0.04 0.00 0.03 0.00 0.00 46.19 45.03 3cow s LEU 280 CO 0.11 0.14 0.43 -0.62 0.23 0.00 0.00 176.35 176.64 3cow s ASP 281 N -2.08 -0.27 0.15 2.29 -1.08 -0.76 -4.87 116.67 110.05 3cow s ASP 281 Ca 0.13 -0.31 -0.16 0.00 -0.52 0.00 0.00 52.55 51.68 3cow s ASP 281 Cb -0.10 0.50 0.03 0.00 -1.46 0.00 0.00 42.92 41.89 3cow s ASP 281 CO 0.06 -0.88 0.44 0.54 0.52 0.00 0.00 175.17 175.84 3cow s ASN 282 N -2.81 -0.25 -0.01 -0.34 2.20 -1.26 -1.10 114.94 111.37 3cow s ASN 282 Ca 0.04 -0.37 -0.17 0.00 -0.94 0.00 0.00 52.86 51.42 3cow s ASN 282 Cb 0.01 0.51 0.03 0.00 -2.00 0.00 0.00 41.25 39.80 3cow s ASN 282 CO -0.11 -0.91 0.36 -0.51 -2.94 0.00 0.00 177.10 172.99 3cow s ILE 283 N -3.83 0.05 0.29 0.54 2.07 -0.12 -4.98 121.20 115.23 3cow s ILE 283 Ca 0.05 -0.43 -0.29 0.00 -1.41 0.00 0.00 60.65 58.57 3cow s ILE 283 Cb 0.01 -0.70 -0.10 0.00 0.13 0.00 0.00 42.46 41.80 3cow s ILE 283 CO -0.09 -0.23 1.38 0.00 -1.91 0.00 0.00 174.94 174.08 3cow s ALA 284 N -1.44 3.56 -0.06 1.50 0.00 -1.26 -1.07 121.76 122.99 3cow s ALA 284 Ca -0.12 1.30 0.02 0.00 0.00 0.00 0.00 51.96 53.16 3cow s ALA 284 Cb -0.04 -3.52 0.01 0.00 0.00 0.00 0.00 23.12 19.57 3cow s ALA 284 CO 0.04 -0.71 -0.13 0.42 0.00 0.00 0.00 175.76 175.39 3cow s ILE 285 N -0.58 1.15 -0.18 0.00 -1.09 -0.31 -4.83 121.20 115.36 3cow s ILE 285 Ca 0.54 -0.49 -0.03 0.00 -2.23 0.00 0.00 60.65 58.44 3cow s ILE 285 Cb -0.41 -1.05 -0.01 0.00 -1.58 0.00 0.00 42.46 39.41 3cow s ILE 285 CO 0.49 0.36 -0.07 -1.61 -1.23 0.00 0.00 174.94 172.87 3cow s GLU 286 N 0.63 3.42 -0.10 2.79 0.41 -1.26 0.26 118.70 124.84 3cow s GLU 286 Ca -0.14 -0.63 -0.20 0.00 -0.41 0.00 0.00 54.97 53.59 3cow s GLU 286 Cb -0.16 -2.88 -0.04 0.00 -1.78 0.00 0.00 34.13 29.28 3cow s GLU 286 CO 0.04 -0.01 0.56 0.42 -0.49 0.00 0.00 175.26 175.78 3cow s ILE 287 N 0.98 5.13 0.00 -1.63 -1.09 -0.06 -4.50 121.20 120.03 3cow s ILE 287 Ca -0.01 1.14 0.00 0.00 -2.23 0.00 0.00 60.65 59.56 3cow s ILE 287 Cb -0.15 -3.90 0.00 0.00 -1.58 0.00 0.00 42.46 36.83 3cow s ILE 287 CO -0.00 0.29 0.00 0.61 -1.23 0.00 0.00 174.94 174.61