#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d2q n PRO 4 N 0.00 0.00 -2.30 -1.58 -0.02 -1.26 -4.84 135.00 125.00 2d2q n PRO 4 Ca 0.00 0.00 -0.41 0.00 -2.02 0.00 0.00 63.50 61.07 2d2q n PRO 4 Cb 0.00 -1.49 -0.03 0.00 -0.02 0.00 0.00 33.50 31.96 2d2q n PRO 4 CO 0.00 0.00 0.00 0.96 1.98 0.00 0.00 175.50 178.44 2d2q s ILE 5 N 2.21 3.29 -0.23 4.25 -4.36 -0.91 -4.85 121.20 120.59 2d2q s ILE 5 Ca 1.01 1.14 -0.09 0.00 -0.26 0.00 0.00 60.65 62.45 2d2q s ILE 5 Cb -1.43 -3.73 -0.04 0.00 1.25 0.00 0.00 42.46 38.50 2d2q s ILE 5 CO 0.75 0.21 0.12 0.54 0.24 0.00 0.00 174.94 176.81 2d2q s ASN 6 N -0.10 5.79 0.27 4.36 4.22 -1.26 -1.00 114.94 127.22 2d2q s ASN 6 Ca 0.52 0.03 0.10 0.00 -2.14 0.00 0.00 52.86 51.37 2d2q s ASN 6 Cb -0.35 -2.04 -0.05 0.00 1.28 0.00 0.00 41.25 40.10 2d2q s ASN 6 CO 0.41 0.06 -0.08 0.68 -2.04 0.00 0.00 177.10 176.12 2d2q s VAL 7 N 1.08 3.07 -0.49 3.54 -7.23 -0.81 -3.44 120.40 116.12 2d2q s VAL 7 Ca 0.06 -2.08 0.06 0.00 -1.81 0.00 0.00 61.98 58.21 2d2q s VAL 7 Cb -0.14 -2.62 0.21 0.00 0.56 0.00 0.00 36.38 34.39 2d2q s VAL 7 CO 0.04 -0.37 0.49 -1.14 -0.31 0.00 0.00 175.10 173.82 2d2q n ARG 8 N -0.73 1.02 -2.29 4.82 0.63 -0.24 -1.43 116.66 118.43 2d2q n ARG 8 Ca -0.06 -3.65 -0.43 0.00 -0.92 0.00 0.00 57.85 52.79 2d2q n ARG 8 Cb 0.59 -1.71 -0.02 0.00 0.45 0.00 0.00 32.46 31.76 2d2q n ARG 8 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2d2q s VAL 9 N -1.03 4.02 -0.02 5.15 1.01 -1.11 -2.90 120.40 125.52 2d2q s VAL 9 Ca 0.34 1.27 0.07 0.00 0.00 0.00 0.00 61.98 63.66 2d2q s VAL 9 Cb 0.09 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2d2q s VAL 9 CO -0.13 -0.09 -0.24 0.28 0.00 0.00 0.00 175.10 174.92 2d2q s THR 10 N 3.38 1.87 0.00 3.92 -1.32 0.14 -1.60 115.64 122.02 2d2q s THR 10 Ca 0.61 -1.01 0.00 0.00 -1.21 0.00 0.00 61.69 60.08 2d2q s THR 10 Cb -0.26 -1.55 0.00 0.00 -1.51 0.00 0.00 72.50 69.17 2d2q s THR 10 CO 0.21 0.53 0.00 0.35 -2.21 0.00 0.00 174.62 173.50 2d2q n THR 11 N 2.53 0.00 0.19 5.08 -2.24 -1.19 -0.32 114.28 118.33 2d2q n THR 11 Ca -0.16 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.70 2d2q n THR 11 Cb 0.52 -0.79 0.26 0.00 -2.10 0.00 0.00 70.33 68.21 2d2q n THR 11 CO 0.00 0.00 0.00 0.24 -0.57 0.00 0.00 175.07 174.74 2d2q h MET 12 N 0.00 0.00 0.00 -0.78 2.86 -1.91 -3.36 114.93 111.74 2d2q h MET 12 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 2d2q h MET 12 Cb 0.00 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.66 2d2q h MET 12 CO 0.00 0.27 0.00 -0.40 1.06 0.00 0.00 176.91 177.84 2d2q n ASP 13 N -3.26 0.00 -4.72 1.22 5.75 -1.26 -5.05 116.55 109.23 2d2q n ASP 13 Ca 0.02 -1.00 -0.33 0.00 -0.01 0.00 0.00 54.79 53.46 2d2q n ASP 13 Cb 0.55 0.00 -0.07 0.00 -1.03 0.00 0.00 41.12 40.57 2d2q n ASP 13 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2d2q n ALA 14 N 0.00 0.46 -3.63 2.12 0.00 -1.26 -5.16 120.51 113.03 2d2q n ALA 14 Ca 0.00 -2.36 -0.11 0.00 0.00 0.00 0.00 53.44 50.97 2d2q n ALA 14 Cb 0.42 1.31 -0.07 0.00 0.00 0.00 0.00 19.45 21.11 2d2q n ALA 14 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2d2q s GLU 15 N -3.88 0.74 0.01 0.00 2.12 -1.26 -3.20 118.70 113.22 2d2q s GLU 15 Ca 0.02 0.97 0.02 0.00 0.36 0.00 0.00 54.97 56.34 2d2q s GLU 15 Cb 0.00 0.31 -0.01 0.00 0.26 0.00 0.00 34.13 34.69 2d2q s GLU 15 CO 0.01 -0.10 -0.07 -0.51 -0.54 0.00 0.00 175.26 174.05 2d2q s LEU 16 N 0.66 2.07 -0.17 2.70 1.43 -0.63 -5.00 118.68 119.74 2d2q s LEU 16 Ca -0.02 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.87 2d2q s LEU 16 Cb -0.05 -0.29 0.03 0.00 0.03 0.00 0.00 46.19 45.91 2d2q s LEU 16 CO -0.05 0.01 -0.12 -1.61 0.23 0.00 0.00 176.35 174.81 2d2q s GLU 17 N -0.50 2.12 0.49 1.70 8.01 -1.26 -2.74 118.70 126.52 2d2q s GLU 17 Ca -0.00 -0.69 0.02 0.00 0.01 0.00 0.00 54.97 54.30 2d2q s GLU 17 Cb -0.04 -2.25 -0.02 0.00 -4.31 0.00 0.00 34.13 27.51 2d2q s GLU 17 CO -0.00 -0.34 0.01 -0.06 0.01 0.00 0.00 175.26 174.88 2d2q s PHE 18 N 1.45 1.94 -0.27 1.61 2.99 -0.51 -4.95 117.98 120.23 2d2q s PHE 18 Ca 0.02 -0.95 0.22 0.00 0.00 0.00 0.00 56.93 56.21 2d2q s PHE 18 Cb -0.15 -1.59 0.50 0.00 0.00 0.00 0.00 43.02 41.78 2d2q s PHE 18 CO -0.09 0.21 1.16 0.00 -0.00 0.00 0.00 175.22 176.49 2d2q n ALA 19 N -1.19 2.64 -1.21 5.36 0.00 -1.22 -1.92 120.51 122.97 2d2q n ALA 19 Ca -0.16 -2.55 -0.36 0.00 0.00 0.00 0.00 53.44 50.37 2d2q n ALA 19 Cb 0.67 -0.88 0.07 0.00 0.00 0.00 0.00 19.45 19.31 2d2q n ALA 19 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 177.50 179.01 2d2q n ILE 20 N -0.69 1.37 -2.91 0.00 0.13 -0.17 -4.11 119.36 112.98 2d2q n ILE 20 Ca 0.04 -0.40 -0.40 0.00 -1.10 0.00 0.00 62.75 60.90 2d2q n ILE 20 Cb 0.81 -0.62 -0.05 0.00 -0.84 0.00 0.00 39.64 38.94 2d2q n ILE 20 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 2d2q s GLN 21 N -2.63 4.60 0.65 9.51 -1.52 -1.26 -2.13 119.66 126.87 2d2q s GLN 21 Ca 0.62 1.22 0.15 0.00 -1.95 0.00 0.00 55.36 55.40 2d2q s GLN 21 Cb -0.34 -3.32 0.73 0.00 -0.22 0.00 0.00 33.01 29.87 2d2q s GLN 21 CO 0.61 0.41 1.38 -1.35 -0.25 0.00 0.00 175.29 176.09 2d2q h PRO 22 N 4.95 0.00 -0.06 2.91 0.11 -1.92 0.90 132.00 138.89 2d2q h PRO 22 Ca -0.45 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.66 2d2q h PRO 22 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2d2q h PRO 22 CO 0.69 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.75 2d2q n ASN 23 N -2.85 1.99 -4.81 -2.05 6.94 -1.26 -4.56 115.26 108.65 2d2q n ASN 23 Ca 0.04 -1.68 -0.34 0.00 -0.02 0.00 0.00 54.58 52.59 2d2q n ASN 23 Cb 0.90 -0.03 -0.07 0.00 -2.36 0.00 0.00 39.78 38.22 2d2q n ASN 23 CO 0.00 0.00 0.00 0.42 -1.03 0.00 0.00 177.26 176.65 2d2q s THR 24 N -1.94 4.36 0.28 5.53 -4.23 0.31 -4.88 115.64 115.07 2d2q s THR 24 Ca 0.35 1.55 0.06 0.00 -1.18 0.00 0.00 61.69 62.47 2d2q s THR 24 Cb 0.20 -3.72 -0.03 0.00 1.34 0.00 0.00 72.50 70.29 2d2q s THR 24 CO 0.31 -0.16 0.33 0.42 -0.54 0.00 0.00 174.62 174.98 2d2q s THR 25 N -1.99 4.51 0.17 3.99 -4.23 -1.26 -0.83 115.64 116.00 2d2q s THR 25 Ca 0.58 -1.17 -0.18 0.00 -1.18 0.00 0.00 61.69 59.74 2d2q s THR 25 Cb -0.12 -3.53 0.09 0.00 1.34 0.00 0.00 72.50 70.28 2d2q s THR 25 CO 0.17 -0.28 1.66 1.23 -0.54 0.00 0.00 174.62 176.86 2d2q h GLY 26 N 1.22 0.21 -0.26 3.99 0.00 -0.53 -0.30 103.07 107.40 2d2q h GLY 26 Ca -0.49 0.17 0.10 0.00 0.00 0.00 0.00 47.33 47.12 2d2q h GLY 26 CO 0.59 -0.17 -0.26 1.70 0.00 0.00 0.00 176.54 178.40 2d2q h LYS 27 N -0.05 -0.12 -0.90 4.80 3.11 -0.16 0.65 116.57 123.90 2d2q h LYS 27 Ca 0.19 0.01 0.04 0.00 -2.81 0.00 0.00 60.65 58.07 2d2q h LYS 27 Cb 0.34 0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.55 2d2q h LYS 27 CO -0.42 -0.08 0.59 1.96 -2.81 0.00 0.00 179.45 178.69 2d2q h GLN 28 N -0.12 1.09 -0.09 1.90 4.20 -1.46 -0.60 115.11 120.04 2d2q h GLN 28 Ca 0.24 -0.07 -0.18 0.00 0.06 0.00 0.00 58.65 58.71 2d2q h GLN 28 Cb 0.51 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2d2q h GLN 28 CO -0.62 0.72 -0.70 1.25 -0.67 0.00 0.00 178.83 178.82 2d2q h LEU 29 N 1.13 0.47 0.61 1.46 5.85 0.69 -2.91 115.31 122.61 2d2q h LEU 29 Ca 0.36 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.75 2d2q h LEU 29 Cb 0.02 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 40.92 2d2q h LEU 29 CO -0.11 1.03 -0.29 0.15 -0.34 0.00 0.00 178.44 178.88 2d2q h PHE 30 N 0.28 -0.76 -1.16 1.25 3.57 0.12 -2.23 116.94 118.00 2d2q h PHE 30 Ca -0.02 -0.02 0.34 0.00 3.53 0.00 0.00 57.97 61.79 2d2q h PHE 30 Cb 1.27 0.25 -0.10 0.00 2.79 0.00 0.00 35.95 40.16 2d2q h PHE 30 CO 0.04 -0.47 0.76 -0.44 -2.23 0.00 0.00 178.31 175.97 2d2q h ASP 31 N -0.82 0.32 0.05 0.41 3.45 -1.23 0.25 116.42 118.85 2d2q h ASP 31 Ca -0.08 0.09 -0.00 0.00 0.43 0.00 0.00 57.03 57.46 2d2q h ASP 31 Cb 0.63 0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.45 2d2q h ASP 31 CO 0.14 -0.01 -0.02 -0.61 -1.57 0.00 0.00 179.24 177.16 2d2q h GLN 32 N 0.24 -0.06 0.88 3.56 5.75 -1.27 -1.93 115.11 122.29 2d2q h GLN 32 Ca 0.67 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 59.13 2d2q h GLN 32 Cb 1.98 0.01 0.01 0.00 1.07 0.00 0.00 27.48 30.55 2d2q h GLN 32 CO -0.30 0.04 -0.43 0.28 -2.65 0.00 0.00 178.83 175.77 2d2q h VAL 33 N -0.14 0.00 -1.27 2.39 2.07 0.04 -1.88 116.25 117.46 2d2q h VAL 33 Ca -0.01 -0.04 0.39 0.00 0.82 0.00 0.00 66.70 67.87 2d2q h VAL 33 Cb 0.12 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.78 2d2q h VAL 33 CO 0.01 0.00 0.83 0.58 0.02 0.00 0.00 177.57 179.01 2d2q h VAL 34 N -1.23 0.24 0.16 2.57 2.07 -1.31 -1.38 116.25 117.37 2d2q h VAL 34 Ca -0.12 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.34 2d2q h VAL 34 Cb 0.91 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.75 2d2q h VAL 34 CO 0.20 0.03 -0.08 0.50 0.02 0.00 0.00 177.57 178.24 2d2q h LYS 35 N 0.16 -0.20 0.00 1.57 3.64 -1.09 -0.54 116.57 120.11 2d2q h LYS 35 Ca 0.75 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 60.15 2d2q h LYS 35 Cb 2.33 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 34.20 2d2q h LYS 35 CO -0.35 -0.13 0.12 0.25 -2.27 0.00 0.00 179.45 177.06 2d2q n THR 36 N -3.08 1.53 0.35 1.00 -2.24 -0.73 0.08 114.28 111.20 2d2q n THR 36 Ca -0.03 0.50 0.04 0.00 -2.27 0.00 0.00 64.05 62.29 2d2q n THR 36 Cb 0.08 -1.50 -0.04 0.00 -2.10 0.00 0.00 70.33 66.77 2d2q n THR 36 CO 0.00 0.00 0.00 0.55 -0.57 0.00 0.00 175.07 175.05 2d2q n VAL 37 N -1.39 0.00 -2.43 2.28 3.14 -0.59 -5.09 118.33 114.25 2d2q n VAL 37 Ca -0.00 -0.31 -0.04 0.00 -2.96 0.00 0.00 64.34 61.03 2d2q n VAL 37 Cb 0.12 0.98 -0.03 0.00 -1.06 0.00 0.00 33.84 33.84 2d2q n VAL 37 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2d2q n GLY 38 N 1.21 -5.37 3.61 7.55 0.00 0.11 -5.03 105.19 107.27 2d2q n GLY 38 Ca 0.01 1.11 -0.12 0.00 0.00 0.00 0.00 46.02 47.02 2d2q n GLY 38 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2d2q s LEU 39 N -0.60 -0.57 -0.15 0.99 0.20 -1.07 -4.85 118.68 112.62 2d2q s LEU 39 Ca -0.18 0.99 -0.07 0.00 0.69 0.00 0.00 54.13 55.56 2d2q s LEU 39 Cb 0.01 2.17 -0.07 0.00 -0.43 0.00 0.00 46.19 47.88 2d2q s LEU 39 CO 0.48 -0.27 -0.19 0.54 -0.29 0.00 0.00 176.35 176.61 2d2q n ARG 40 N 2.01 0.32 -0.99 1.98 5.12 -1.26 -4.75 116.66 119.08 2d2q n ARG 40 Ca -0.14 0.14 -0.34 0.00 -1.93 0.00 0.00 57.85 55.58 2d2q n ARG 40 Cb 0.56 -1.04 -0.04 0.00 -1.16 0.00 0.00 32.46 30.79 2d2q n ARG 40 CO 0.00 0.00 0.00 -0.85 -1.93 0.00 0.00 177.63 174.85 2d2q n GLU 41 N -3.64 1.84 0.04 5.56 0.28 -1.26 -4.65 120.64 118.80 2d2q n GLU 41 Ca -0.29 -1.71 -0.04 0.00 -0.16 0.00 0.00 57.16 54.96 2d2q n GLU 41 Cb 0.71 -2.73 0.18 0.00 1.43 0.00 0.00 31.44 31.03 2d2q n GLU 41 CO 0.00 0.00 0.00 -0.39 -0.16 0.00 0.00 177.13 176.58 2d2q h VAL 42 N 3.98 1.29 0.00 3.84 -1.51 -1.98 -3.29 116.25 118.59 2d2q h VAL 42 Ca 0.46 -1.45 0.00 0.00 -1.23 0.00 0.00 66.70 64.48 2d2q h VAL 42 Cb 0.44 1.53 0.00 0.00 -2.13 0.00 0.00 31.29 31.13 2d2q h VAL 42 CO 1.73 0.45 0.53 4.11 -1.23 0.00 0.00 177.57 183.16 2d2q h TRP 43 N 0.36 0.00 0.00 5.19 0.09 -2.01 0.52 115.95 120.09 2d2q h TRP 43 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 58.89 59.02 2d2q h TRP 43 Cb 0.79 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.03 2d2q h TRP 43 CO 0.02 0.00 -0.41 1.19 0.09 0.00 0.00 178.44 179.33 2d2q n PHE 44 N -2.23 0.48 -3.96 0.12 0.99 -1.24 -4.80 117.46 106.83 2d2q n PHE 44 Ca -0.01 0.14 -0.24 0.00 -0.00 0.00 0.00 57.45 57.34 2d2q n PHE 44 Cb 0.55 -0.63 -0.06 0.00 -1.00 0.00 0.00 39.48 38.34 2d2q n PHE 44 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 2d2q s PHE 45 N -3.11 2.57 0.12 1.38 0.40 0.18 -0.51 117.98 119.01 2d2q s PHE 45 Ca 0.09 -0.58 -0.26 0.00 -0.60 0.00 0.00 56.93 55.58 2d2q s PHE 45 Cb 0.14 -2.02 0.08 0.00 0.51 0.00 0.00 43.02 41.74 2d2q s PHE 45 CO 0.67 0.06 1.05 0.20 0.70 0.00 0.00 175.22 177.90 2d2q s GLY 46 N -3.99 -0.20 -0.10 4.36 0.00 -1.06 -4.76 107.32 101.57 2d2q s GLY 46 Ca 0.42 0.16 -0.01 0.00 0.00 0.00 0.00 44.72 45.29 2d2q s GLY 46 CO 0.24 0.60 -0.05 1.08 0.00 0.00 0.00 173.10 174.97 2d2q s LEU 47 N -3.06 3.21 -0.05 0.66 1.43 -1.26 -2.73 118.68 116.88 2d2q s LEU 47 Ca 0.15 -0.06 -0.01 0.00 -1.03 0.00 0.00 54.13 53.18 2d2q s LEU 47 Cb -0.00 -1.73 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2d2q s LEU 47 CO 0.01 0.29 0.02 -1.10 0.23 0.00 0.00 176.35 175.80 2d2q s GLN 48 N -0.34 2.95 0.29 1.70 -0.21 0.15 -1.59 119.66 122.62 2d2q s GLN 48 Ca 0.05 -0.46 -0.09 0.00 0.02 0.00 0.00 55.36 54.87 2d2q s GLN 48 Cb -0.12 -2.78 0.00 0.00 1.00 0.00 0.00 33.01 31.11 2d2q s GLN 48 CO 0.02 0.68 0.51 1.52 -2.12 0.00 0.00 175.29 175.90 2d2q s TYR 49 N -0.99 0.59 0.04 0.91 1.13 -0.82 -0.26 117.35 117.96 2d2q s TYR 49 Ca 0.16 -0.94 0.04 0.00 -1.41 0.00 0.00 57.07 54.93 2d2q s TYR 49 Cb -0.11 0.16 -0.04 0.00 -1.10 0.00 0.00 41.96 40.87 2d2q s TYR 49 CO 0.06 -1.10 -0.05 0.08 -2.51 0.00 0.00 175.55 172.02 2d2q s VAL 50 N -3.50 3.72 0.40 -3.49 1.01 -1.26 0.68 120.40 117.96 2d2q s VAL 50 Ca 0.25 -0.90 0.08 0.00 0.00 0.00 0.00 61.98 61.40 2d2q s VAL 50 Cb -0.01 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.69 2d2q s VAL 50 CO 0.13 0.28 0.48 1.51 0.00 0.00 0.00 175.10 177.50 2d2q s ASP 51 N -1.77 5.50 0.31 3.32 3.84 -0.90 -1.28 116.67 125.69 2d2q s ASP 51 Ca 0.20 -0.49 0.18 0.00 -0.00 0.00 0.00 52.55 52.44 2d2q s ASP 51 Cb -0.11 -0.74 1.12 0.00 -1.38 0.00 0.00 42.92 41.81 2d2q s ASP 51 CO 0.11 -0.65 1.30 -1.54 -0.00 0.00 0.00 175.17 174.39 2d2q n SER 52 N -1.70 0.28 -0.10 2.11 3.41 -1.14 0.28 113.62 116.77 2d2q n SER 52 Ca 0.05 1.36 0.13 0.00 -0.26 0.00 0.00 58.87 60.15 2d2q n SER 52 Cb 0.60 -0.66 0.39 0.00 -0.26 0.00 0.00 64.21 64.28 2d2q n SER 52 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2d2q n LYS 53 N -4.84 0.40 -0.54 4.33 5.02 -1.26 -4.95 118.16 116.31 2d2q n LYS 53 Ca 0.31 -0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.40 2d2q n LYS 53 Cb 1.07 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.59 2d2q n LYS 53 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2d2q n GLY 54 N 1.41 1.39 3.60 0.72 0.00 0.80 -5.08 105.19 108.04 2d2q n GLY 54 Ca 0.09 -0.27 -0.36 0.00 0.00 0.00 0.00 46.02 45.48 2d2q n GLY 54 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d2q s TYR 55 N -2.00 3.24 0.30 1.61 1.51 -1.25 -4.75 117.35 116.01 2d2q s TYR 55 Ca 0.00 0.03 -0.29 0.00 -1.01 0.00 0.00 57.07 55.80 2d2q s TYR 55 Cb 0.00 -2.20 -0.13 0.00 -0.11 0.00 0.00 41.96 39.53 2d2q s TYR 55 CO 0.00 0.00 1.35 0.45 -1.11 0.00 0.00 175.55 176.24 2d2q n SER 56 N 4.18 2.81 -3.73 2.29 2.88 -1.26 -2.11 113.62 118.68 2d2q n SER 56 Ca -0.16 1.18 -0.12 0.00 -1.33 0.00 0.00 58.87 58.44 2d2q n SER 56 Cb 0.52 -1.47 -0.11 0.00 -0.75 0.00 0.00 64.21 62.40 2d2q n SER 56 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2d2q s THR 57 N -0.66 -0.01 -0.24 2.46 2.01 0.22 -4.92 115.64 114.49 2d2q s THR 57 Ca 0.60 0.05 -0.29 0.00 0.31 0.00 0.00 61.69 62.37 2d2q s THR 57 Cb -0.59 -0.50 0.01 0.00 0.01 0.00 0.00 72.50 71.43 2d2q s THR 57 CO 0.57 0.02 1.03 0.26 -0.69 0.00 0.00 174.62 175.81 2d2q s TRP 58 N 0.73 3.31 0.13 4.92 0.52 -1.26 -1.93 118.94 125.35 2d2q s TRP 58 Ca -0.04 1.41 -0.31 0.00 0.02 0.00 0.00 56.10 57.18 2d2q s TRP 58 Cb -0.06 -3.31 -0.10 0.00 -1.15 0.00 0.00 33.47 28.86 2d2q s TRP 58 CO -0.05 -0.51 1.74 -1.17 0.02 0.00 0.00 176.95 176.98 2d2q s LEU 59 N 3.23 4.38 0.07 2.99 2.96 -0.62 -4.95 118.68 126.75 2d2q s LEU 59 Ca 0.44 2.69 -0.31 0.00 -0.22 0.00 0.00 54.13 56.73 2d2q s LEU 59 Cb -0.15 -3.57 -0.07 0.00 0.50 0.00 0.00 46.19 42.90 2d2q s LEU 59 CO 0.07 -0.95 1.34 -0.75 -1.32 0.00 0.00 176.35 174.74 2d2q s LYS 60 N 2.31 4.34 0.02 1.98 2.47 -1.26 -4.72 119.74 124.88 2d2q s LYS 60 Ca 0.77 1.96 -0.18 0.00 -1.56 0.00 0.00 55.97 56.96 2d2q s LYS 60 Cb -0.45 -3.36 -0.10 0.00 -1.46 0.00 0.00 37.83 32.46 2d2q s LYS 60 CO 0.34 -0.43 1.10 -0.07 0.16 0.00 0.00 175.35 176.46 2d2q h LEU 61 N 7.22 -0.56 -8.07 5.43 3.38 -1.92 -3.33 115.31 117.46 2d2q h LEU 61 Ca -0.41 0.02 -0.59 0.00 0.09 0.00 0.00 57.88 57.00 2d2q h LEU 61 Cb 1.20 0.14 -0.09 0.00 0.09 0.00 0.00 40.66 42.00 2d2q h LEU 61 CO 0.86 -0.35 1.55 0.20 0.09 0.00 0.00 178.44 180.79 2d2q s ASN 62 N -3.39 6.43 0.00 -0.43 0.02 -1.26 0.50 114.94 116.80 2d2q s ASN 62 Ca -0.10 -1.56 0.00 0.00 -1.02 0.00 0.00 52.86 50.18 2d2q s ASN 62 Cb 0.01 -2.57 0.00 0.00 0.02 0.00 0.00 41.25 38.71 2d2q s ASN 62 CO 0.29 -1.58 0.00 1.17 0.02 0.00 0.00 177.10 177.00 2d2q n LYS 63 N 8.79 0.00 -1.52 -0.60 4.81 -1.26 -4.99 118.16 123.39 2d2q n LYS 63 Ca 0.36 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.39 2d2q n LYS 63 Cb 0.50 0.00 0.01 0.00 0.02 0.00 0.00 35.03 35.55 2d2q n LYS 63 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 2d2q n LYS 64 N -0.51 0.88 0.18 1.64 5.02 -1.26 -1.60 118.16 122.51 2d2q n LYS 64 Ca 0.00 0.32 -0.14 0.00 -2.02 0.00 0.00 58.31 56.47 2d2q n LYS 64 Cb 0.00 -1.71 -0.08 0.00 -0.02 0.00 0.00 35.03 33.22 2d2q n LYS 64 CO 0.00 0.00 0.00 0.28 -0.52 0.00 0.00 177.40 177.16 2d2q h VAL 65 N 1.13 0.65 -0.86 -0.18 2.07 -1.26 -3.25 116.25 114.55 2d2q h VAL 65 Ca -0.41 -0.50 0.22 0.00 0.82 0.00 0.00 66.70 66.83 2d2q h VAL 65 Cb 1.37 0.89 -0.14 0.00 -1.52 0.00 0.00 31.29 31.89 2d2q h VAL 65 CO 0.54 0.09 0.15 0.71 0.02 0.00 0.00 177.57 179.08 2d2q h THR 66 N -0.75 0.29 -0.95 2.57 1.35 -1.80 -2.63 112.91 110.99 2d2q h THR 66 Ca -0.05 -0.05 -0.73 0.00 -0.55 0.00 0.00 66.41 65.03 2d2q h THR 66 Cb 0.51 0.12 -0.10 0.00 -1.73 0.00 0.00 68.15 66.95 2d2q h THR 66 CO 0.08 0.03 2.67 0.00 -0.25 0.00 0.00 175.52 178.05 2d2q n GLN 67 N -5.29 4.42 -0.33 4.72 10.64 -1.23 -3.99 117.38 126.32 2d2q n GLN 67 Ca 0.19 -3.24 0.00 0.00 -1.83 0.00 0.00 57.00 52.13 2d2q n GLN 67 Cb 0.64 -2.67 0.00 0.00 -0.86 0.00 0.00 30.24 27.34 2d2q n GLN 67 CO 0.00 0.00 0.00 1.04 -1.83 0.00 0.00 177.06 176.27 2d2q n GLN 68 N 2.11 0.00 -3.80 2.61 6.02 -0.99 -4.82 117.38 118.51 2d2q n GLN 68 Ca 0.65 -0.52 -0.24 0.00 -0.01 0.00 0.00 57.00 56.89 2d2q n GLN 68 Cb 0.25 -0.31 0.02 0.00 1.02 0.00 0.00 30.24 31.21 2d2q n GLN 68 CO 0.00 0.00 0.00 -3.47 -1.01 0.00 0.00 177.06 172.58 2d2q n ASP 69 N 0.00 -1.34 -4.73 1.08 2.03 -1.26 -4.94 116.55 107.40 2d2q n ASP 69 Ca 0.00 -0.87 -0.41 0.00 0.52 0.00 0.00 54.79 54.03 2d2q n ASP 69 Cb 0.58 -3.74 -0.04 0.00 -0.72 0.00 0.00 41.12 37.21 2d2q n ASP 69 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 2d2q s VAL 70 N -3.70 3.98 -0.25 5.18 1.01 -1.26 -2.87 120.40 122.49 2d2q s VAL 70 Ca 0.09 1.68 -0.39 0.00 0.00 0.00 0.00 61.98 63.36 2d2q s VAL 70 Cb -0.04 -4.07 -0.15 0.00 0.00 0.00 0.00 36.38 32.12 2d2q s VAL 70 CO 0.84 0.27 1.80 1.17 0.00 0.00 0.00 175.10 179.18 2d2q n LYS 71 N 2.55 1.35 -1.78 2.72 4.81 -0.40 -4.71 118.16 122.71 2d2q n LYS 71 Ca 0.03 0.49 -0.37 0.00 -0.87 0.00 0.00 58.31 57.59 2d2q n LYS 71 Cb 0.47 -2.23 -0.03 0.00 0.02 0.00 0.00 35.03 33.26 2d2q n LYS 71 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2d2q s LYS 72 N 3.81 2.34 0.28 1.64 -0.14 -1.26 -4.74 119.74 121.67 2d2q s LYS 72 Ca 0.98 1.03 0.05 0.00 -1.36 0.00 0.00 55.97 56.67 2d2q s LYS 72 Cb -0.99 -4.50 -0.06 0.00 -1.68 0.00 0.00 37.83 30.61 2d2q s LYS 72 CO 0.62 -3.03 -0.01 -1.21 -0.76 0.00 0.00 175.35 170.96 2d2q s GLU 73 N 7.71 1.52 0.07 1.68 2.02 -1.26 -5.06 118.70 125.37 2d2q s GLU 73 Ca 0.83 -1.79 -0.37 0.00 0.02 0.00 0.00 54.97 53.66 2d2q s GLU 73 Cb -0.15 -0.91 -0.20 0.00 0.10 0.00 0.00 34.13 32.97 2d2q s GLU 73 CO 0.23 -0.07 1.57 -0.97 0.02 0.00 0.00 175.26 176.05 2d2q h ASN 74 N 2.29 -1.18 0.21 -0.19 -0.73 -1.94 -3.19 115.58 110.85 2d2q h ASN 74 Ca -0.40 0.05 0.00 0.00 1.87 0.00 0.00 56.30 57.83 2d2q h ASN 74 Cb 1.23 0.32 0.00 0.00 0.27 0.00 0.00 38.32 40.15 2d2q h ASN 74 CO 0.67 -0.78 -0.21 -0.81 -0.37 0.00 0.00 177.43 175.93 2d2q n PRO 75 N -5.65 0.94 -2.67 6.67 -0.04 -1.26 -4.75 135.00 128.25 2d2q n PRO 75 Ca -0.16 -0.54 -0.03 0.00 -0.04 0.00 0.00 63.50 62.74 2d2q n PRO 75 Cb 0.52 -1.49 -0.02 0.00 -0.04 0.00 0.00 33.50 32.46 2d2q n PRO 75 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2d2q n LEU 76 N -0.56 -7.09 -4.74 1.53 7.94 -1.21 -2.09 117.00 110.78 2d2q n LEU 76 Ca 0.13 1.88 -0.41 0.00 -1.11 0.00 0.00 56.01 56.50 2d2q n LEU 76 Cb 0.34 -3.32 -0.03 0.00 0.53 0.00 0.00 43.42 40.94 2d2q n LEU 76 CO 0.24 -3.66 0.87 -1.10 -1.11 0.00 0.00 177.39 172.64 2d2q s GLN 77 N -1.15 4.50 -0.05 1.96 -1.52 -1.26 -1.08 119.66 121.07 2d2q s GLN 77 Ca -0.15 1.86 -0.09 0.00 -1.95 0.00 0.00 55.36 55.04 2d2q s GLN 77 Cb 0.01 -3.24 0.02 0.00 -0.22 0.00 0.00 33.01 29.58 2d2q s GLN 77 CO 0.79 -0.06 0.22 -0.06 -0.25 0.00 0.00 175.29 175.93 2d2q s PHE 78 N -0.14 -0.16 -0.08 0.91 2.99 -1.14 -4.65 117.98 115.70 2d2q s PHE 78 Ca 0.52 0.36 0.01 0.00 0.00 0.00 0.00 56.93 57.81 2d2q s PHE 78 Cb -0.32 0.05 0.02 0.00 0.00 0.00 0.00 43.02 42.77 2d2q s PHE 78 CO 0.37 -0.21 -0.08 0.15 -0.00 0.00 0.00 175.22 175.45 2d2q s LYS 79 N -0.54 1.34 -0.26 0.44 1.02 0.64 -0.68 119.74 121.71 2d2q s LYS 79 Ca -0.06 -0.24 -0.21 0.00 0.02 0.00 0.00 55.97 55.48 2d2q s LYS 79 Cb -0.04 -1.31 -0.02 0.00 -0.52 0.00 0.00 37.83 35.95 2d2q s LYS 79 CO 0.01 -0.14 0.66 0.12 -0.92 0.00 0.00 175.35 175.09 2d2q s PHE 80 N 1.23 3.28 0.18 3.18 5.36 0.57 0.30 117.98 132.07 2d2q s PHE 80 Ca -0.05 0.85 -0.06 0.00 -0.96 0.00 0.00 56.93 56.71 2d2q s PHE 80 Cb -0.14 -2.89 -0.02 0.00 -0.34 0.00 0.00 43.02 39.62 2d2q s PHE 80 CO -0.02 -0.35 0.23 1.03 -1.46 0.00 0.00 175.22 174.64 2d2q s ARG 81 N 2.58 1.18 -0.00 10.12 1.81 -1.10 -4.45 118.95 129.08 2d2q s ARG 81 Ca 0.28 -1.36 -0.29 0.00 -1.72 0.00 0.00 55.73 52.63 2d2q s ARG 81 Cb -0.15 0.34 -0.03 0.00 -0.45 0.00 0.00 34.95 34.65 2d2q s ARG 81 CO 0.09 -0.42 0.93 0.00 -0.68 0.00 0.00 175.30 175.22 2d2q s ALA 82 N -4.04 3.20 -0.08 2.13 0.00 -1.26 -2.55 121.76 119.15 2d2q s ALA 82 Ca 0.25 0.47 0.18 0.00 0.00 0.00 0.00 51.96 52.86 2d2q s ALA 82 Cb 0.04 -3.26 -0.26 0.00 0.00 0.00 0.00 23.12 19.64 2d2q s ALA 82 CO 0.05 -0.19 0.28 1.17 0.00 0.00 0.00 175.76 177.07 2d2q n LYS 83 N 3.80 0.79 -4.27 0.00 4.81 0.33 -4.93 118.16 118.69 2d2q n LYS 83 Ca 0.04 -0.11 -0.20 0.00 -0.87 0.00 0.00 58.31 57.18 2d2q n LYS 83 Cb 0.51 -1.44 -0.13 0.00 0.02 0.00 0.00 35.03 33.99 2d2q n LYS 83 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 2d2q s PHE 84 N -2.97 1.26 0.17 5.64 2.99 -0.90 -5.05 117.98 119.11 2d2q s PHE 84 Ca -0.07 -0.40 0.09 0.00 0.00 0.00 0.00 56.93 56.54 2d2q s PHE 84 Cb 0.09 -0.73 -0.04 0.00 0.00 0.00 0.00 43.02 42.35 2d2q s PHE 84 CO 0.75 0.05 -0.12 -0.06 -0.00 0.00 0.00 175.22 175.85 2d2q s PHE 85 N -1.05 2.60 1.02 0.36 0.40 -1.26 -4.78 117.98 115.28 2d2q s PHE 85 Ca 0.00 -0.23 -0.16 0.00 -0.60 0.00 0.00 56.93 55.94 2d2q s PHE 85 Cb -0.09 -1.29 0.21 0.00 0.51 0.00 0.00 43.02 42.36 2d2q s PHE 85 CO 0.02 0.49 1.21 -1.25 0.70 0.00 0.00 175.22 176.39 2d2q s PRO 86 N -2.68 0.21 0.03 0.24 0.04 -1.26 -4.73 135.00 126.85 2d2q s PRO 86 Ca 0.23 -0.14 0.16 0.00 0.04 0.00 0.00 61.00 61.29 2d2q s PRO 86 Cb -0.09 -1.77 -0.17 0.00 0.04 0.00 0.00 34.50 32.51 2d2q s PRO 86 CO 0.14 -2.74 0.76 0.39 0.04 0.00 0.00 177.00 175.59 2d2q n GLU 87 N -4.06 0.62 -3.39 4.56 1.02 -1.26 -4.76 120.64 113.37 2d2q n GLU 87 Ca 0.12 0.24 -0.09 0.00 -0.02 0.00 0.00 57.16 57.42 2d2q n GLU 87 Cb 0.59 -1.80 -0.08 0.00 -0.02 0.00 0.00 31.44 30.14 2d2q n GLU 87 CO 0.00 0.00 0.00 0.34 1.18 0.00 0.00 177.13 178.65 2d2q s ASP 88 N -5.86 0.13 0.33 1.62 2.15 -1.26 -5.03 116.67 108.76 2d2q s ASP 88 Ca -0.04 0.35 0.06 0.00 0.43 0.00 0.00 52.55 53.36 2d2q s ASP 88 Cb 0.08 1.17 0.73 0.00 -0.30 0.00 0.00 42.92 44.61 2d2q s ASP 88 CO 0.82 -0.29 1.86 1.62 -0.17 0.00 0.00 175.17 179.01 2d2q h VAL 89 N 6.18 0.86 -0.99 1.11 3.04 -1.92 0.43 116.25 124.97 2d2q h VAL 89 Ca -0.19 -0.27 0.02 0.00 -1.01 0.00 0.00 66.70 65.24 2d2q h VAL 89 Cb 1.15 0.01 -0.05 0.00 -2.01 0.00 0.00 31.29 30.38 2d2q h VAL 89 CO 0.25 0.14 0.65 0.28 -1.01 0.00 0.00 177.57 177.89 2d2q h SER 90 N 0.79 1.12 0.10 3.17 0.02 -1.95 -2.69 113.55 114.11 2d2q h SER 90 Ca 0.46 -0.02 -0.35 0.00 -0.84 0.00 0.00 61.79 61.03 2d2q h SER 90 Cb 0.64 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.88 2d2q h SER 90 CO -0.22 0.80 -1.97 -0.62 -1.14 0.00 0.00 176.83 173.68 2d2q n GLU 91 N -4.41 0.73 0.07 3.45 1.02 -0.77 -4.55 120.64 116.17 2d2q n GLU 91 Ca 0.12 0.29 -0.08 0.00 -0.02 0.00 0.00 57.16 57.47 2d2q n GLU 91 Cb 0.03 -1.69 0.03 0.00 -0.02 0.00 0.00 31.44 29.79 2d2q n GLU 91 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2d2q h GLU 92 N -0.08 0.28 -5.14 3.49 3.07 -1.00 -3.44 114.58 111.76 2d2q h GLU 92 Ca -0.44 -0.25 -0.62 0.00 -0.50 0.00 0.00 59.36 57.55 2d2q h GLU 92 Cb 1.93 0.06 -0.14 0.00 -0.84 0.00 0.00 28.75 29.76 2d2q h GLU 92 CO 0.03 0.92 -0.45 -0.51 -1.40 0.00 0.00 179.01 177.60 2d2q s LEU 93 N -7.74 4.12 0.04 1.33 1.43 -1.02 -4.92 118.68 111.92 2d2q s LEU 93 Ca -0.04 0.17 -0.00 0.00 -1.03 0.00 0.00 54.13 53.23 2d2q s LEU 93 Cb 0.11 -2.17 -0.00 0.00 0.03 0.00 0.00 46.19 44.15 2d2q s LEU 93 CO 0.83 0.04 -0.00 -0.38 0.23 0.00 0.00 176.35 177.06 2d2q n ILE 94 N 4.32 0.52 -1.67 -0.59 -0.00 -1.26 -4.86 119.36 115.82 2d2q n ILE 94 Ca -0.14 0.16 -0.50 0.00 -0.00 0.00 0.00 62.75 62.27 2d2q n ILE 94 Cb 0.52 -1.54 -0.05 0.00 -0.00 0.00 0.00 39.64 38.56 2d2q n ILE 94 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55 2d2q n GLN 95 N -3.22 1.76 0.26 0.38 1.13 -1.26 -4.81 117.38 111.62 2d2q n GLN 95 Ca -0.00 0.64 0.09 0.00 -1.94 0.00 0.00 57.00 55.79 2d2q n GLN 95 Cb 0.30 -2.39 0.67 0.00 0.11 0.00 0.00 30.24 28.93 2d2q n GLN 95 CO 0.00 0.00 0.00 0.93 -1.44 0.00 0.00 177.06 176.55 2d2q h GLU 96 N 7.07 0.00 0.81 -1.09 5.08 -1.97 -1.88 114.58 122.60 2d2q h GLU 96 Ca -0.47 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 57.85 2d2q h GLU 96 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2d2q h GLU 96 CO 0.90 0.08 -0.46 0.82 -1.00 0.00 0.00 179.01 179.36 2d2q h ILE 97 N 0.00 0.00 -0.93 3.13 5.03 -1.89 0.26 117.51 123.11 2d2q h ILE 97 Ca -0.00 0.00 0.12 0.00 -0.12 0.00 0.00 64.86 64.86 2d2q h ILE 97 Cb 0.16 0.00 -0.14 0.00 -3.03 0.00 0.00 36.82 33.81 2d2q h ILE 97 CO 0.01 0.00 -0.45 0.74 -0.68 0.00 0.00 178.15 177.77 2d2q h THR 98 N -1.17 0.02 0.14 -0.27 2.02 -1.71 0.88 112.91 112.82 2d2q h THR 98 Ca -0.11 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.09 2d2q h THR 98 Cb 0.92 0.02 -0.04 0.00 -1.74 0.00 0.00 68.15 67.31 2d2q h THR 98 CO 0.14 0.00 -0.36 1.56 0.37 0.00 0.00 175.52 177.23 2d2q h GLN 99 N -0.04 -0.58 -0.34 6.66 4.20 -1.01 0.23 115.11 124.23 2d2q h GLN 99 Ca 0.27 0.04 0.04 0.00 0.06 0.00 0.00 58.65 59.05 2d2q h GLN 99 Cb 0.54 0.13 -0.02 0.00 0.30 0.00 0.00 27.48 28.43 2d2q h GLN 99 CO -0.92 -0.39 0.23 -0.09 -0.67 0.00 0.00 178.83 176.99 2d2q h ARG 100 N -0.60 0.30 -0.01 1.46 2.43 0.24 0.21 114.38 118.40 2d2q h ARG 100 Ca 0.02 -0.02 -0.16 0.00 -0.81 0.00 0.00 59.98 59.01 2d2q h ARG 100 Cb 0.62 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 2d2q h ARG 100 CO -0.20 0.20 -0.75 -0.07 -1.51 0.00 0.00 179.97 177.65 2d2q h LEU 101 N 0.31 0.13 0.19 3.80 3.38 0.17 -2.66 115.31 120.62 2d2q h LEU 101 Ca 0.14 -0.09 -0.31 0.00 0.09 0.00 0.00 57.88 57.71 2d2q h LEU 101 Cb 0.19 -0.04 0.03 0.00 0.09 0.00 0.00 40.66 40.93 2d2q h LEU 101 CO -0.03 0.82 -1.33 -0.26 0.09 0.00 0.00 178.44 177.74 2d2q h PHE 102 N 0.07 0.97 -0.18 1.13 -1.00 0.56 -2.91 116.94 115.58 2d2q h PHE 102 Ca -0.02 -0.66 0.05 0.00 2.81 0.00 0.00 57.97 60.15 2d2q h PHE 102 Cb 1.31 -0.06 -0.07 0.00 3.61 0.00 0.00 35.95 40.75 2d2q h PHE 102 CO 0.01 1.51 -0.30 0.35 -1.61 0.00 0.00 178.31 178.27 2d2q h PHE 103 N 0.17 -0.83 -0.08 -0.55 3.57 -0.64 0.82 116.94 119.39 2d2q h PHE 103 Ca -0.22 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.32 2d2q h PHE 103 Cb 2.02 0.39 -0.00 0.00 2.79 0.00 0.00 35.95 41.15 2d2q h PHE 103 CO 0.13 -0.38 0.05 -0.07 -2.23 0.00 0.00 178.31 175.81 2d2q h LEU 104 N -0.35 0.09 0.42 0.59 3.38 -1.56 0.14 115.31 118.02 2d2q h LEU 104 Ca 0.11 -0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2d2q h LEU 104 Cb 0.52 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.26 2d2q h LEU 104 CO -0.38 0.10 -0.20 -0.61 0.09 0.00 0.00 178.44 177.44 2d2q h GLN 105 N 0.07 -0.54 -0.62 1.13 4.15 -1.28 -0.09 115.11 117.93 2d2q h GLN 105 Ca 0.03 0.04 0.01 0.00 0.77 0.00 0.00 58.65 59.50 2d2q h GLN 105 Cb 0.02 0.12 -0.03 0.00 0.21 0.00 0.00 27.48 27.80 2d2q h GLN 105 CO -0.01 -0.33 0.41 0.28 -1.93 0.00 0.00 178.83 177.26 2d2q h VAL 106 N -0.62 1.14 0.01 2.39 2.07 -0.82 -1.31 116.25 119.11 2d2q h VAL 106 Ca -0.06 -0.28 -0.00 0.00 0.82 0.00 0.00 66.70 67.18 2d2q h VAL 106 Cb 0.46 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.49 2d2q h VAL 106 CO 0.09 0.15 -0.01 0.50 0.02 0.00 0.00 177.57 178.33 2d2q h LYS 107 N 0.81 -0.02 -0.78 1.57 3.64 -0.48 -2.64 116.57 118.68 2d2q h LYS 107 Ca 0.23 0.00 0.19 0.00 -1.27 0.00 0.00 60.65 59.80 2d2q h LYS 107 Cb -0.04 0.00 -0.13 0.00 -0.41 0.00 0.00 32.23 31.65 2d2q h LYS 107 CO -0.06 0.39 0.12 1.49 -2.27 0.00 0.00 179.45 179.12 2d2q h GLU 108 N -0.42 0.17 -0.44 1.90 4.81 -0.61 0.79 114.58 120.78 2d2q h GLU 108 Ca -0.00 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2d2q h GLU 108 Cb 0.41 -0.04 -0.02 0.00 0.63 0.00 0.00 28.75 29.73 2d2q h GLU 108 CO 0.00 0.11 0.30 0.00 -0.73 0.00 0.00 179.01 178.70 2d2q h ALA 109 N 1.70 2.18 0.15 2.92 0.00 -1.02 -2.01 119.26 123.18 2d2q h ALA 109 Ca 0.45 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.34 2d2q h ALA 109 Cb 0.83 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.59 2d2q h ALA 109 CO -0.62 -0.29 -0.07 0.82 0.00 0.00 0.00 179.25 179.09 2d2q h ILE 110 N 0.18 0.69 -0.98 0.00 1.08 0.92 -2.17 117.51 117.23 2d2q h ILE 110 Ca 0.20 -1.18 0.19 0.00 -0.39 0.00 0.00 64.86 63.69 2d2q h ILE 110 Cb 0.58 1.20 -0.09 0.00 -3.07 0.00 0.00 36.82 35.44 2d2q h ILE 110 CO -0.03 0.20 0.61 -0.07 -0.69 0.00 0.00 178.15 178.17 2d2q h LEU 111 N -0.94 0.67 0.00 1.44 -0.00 -1.04 0.51 115.31 115.94 2d2q h LEU 111 Ca -0.02 0.08 0.00 0.00 -0.00 0.00 0.00 57.88 57.94 2d2q h LEU 111 Cb 0.47 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 41.09 2d2q h LEU 111 CO 0.03 0.25 0.00 0.59 -0.00 0.00 0.00 178.44 179.31 2d2q n ASN 112 N -4.67 0.00 -0.18 -0.43 3.02 -0.78 -4.04 115.26 108.18 2d2q n ASN 112 Ca 0.22 -1.40 -0.02 0.00 -0.03 0.00 0.00 54.58 53.35 2d2q n ASN 112 Cb 0.61 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.77 2d2q n ASN 112 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2d2q n ASP 113 N -0.64 -5.38 -0.10 6.41 8.00 0.17 -4.84 116.55 120.17 2d2q n ASP 113 Ca 0.06 0.06 -0.14 0.00 0.71 0.00 0.00 54.79 55.48 2d2q n ASP 113 Cb 0.03 -3.09 -0.03 0.00 -0.02 0.00 0.00 41.12 38.01 2d2q n ASP 113 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 2d2q h GLU 114 N 0.16 0.91 -4.94 -1.24 5.08 -1.59 -3.40 114.58 109.56 2d2q h GLU 114 Ca -0.05 -0.52 -0.66 0.00 -1.00 0.00 0.00 59.36 57.14 2d2q h GLU 114 Cb 0.85 0.04 -0.25 0.00 0.50 0.00 0.00 28.75 29.88 2d2q h GLU 114 CO 0.07 1.16 -0.66 0.42 -1.00 0.00 0.00 179.01 179.00 2d2q s ILE 115 N -4.29 3.85 0.75 3.13 1.01 -1.03 -5.04 121.20 119.58 2d2q s ILE 115 Ca -0.11 -0.41 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 2d2q s ILE 115 Cb 0.11 -2.82 0.05 0.00 0.01 0.00 0.00 42.46 39.81 2d2q s ILE 115 CO 0.88 0.32 1.23 -0.47 0.00 0.00 0.00 174.94 176.91 2d2q s TYR 116 N 1.53 1.90 -0.30 3.97 5.04 -1.26 -4.68 117.35 123.56 2d2q s TYR 116 Ca 0.05 1.61 -0.10 0.00 -2.44 0.00 0.00 57.07 56.20 2d2q s TYR 116 Cb -0.15 -3.55 0.16 0.00 0.35 0.00 0.00 41.96 38.77 2d2q s TYR 116 CO 0.01 -2.86 0.80 0.00 -1.34 0.00 0.00 175.55 172.16 2d2q n PRO 118 N 5.30 -1.05 0.26 0.00 -0.02 -1.26 -4.69 135.00 133.54 2d2q n PRO 118 Ca -0.08 -0.25 -0.15 0.00 -2.02 0.00 0.00 63.50 60.99 2d2q n PRO 118 Cb 0.51 -2.24 -0.08 0.00 -0.02 0.00 0.00 33.50 31.67 2d2q n PRO 118 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 2d2q h PRO 119 N -2.10 -0.83 -0.52 0.52 0.11 -1.98 -0.55 132.00 126.65 2d2q h PRO 119 Ca -0.49 0.06 0.10 0.00 0.11 0.00 0.00 66.00 65.78 2d2q h PRO 119 Cb 1.29 0.19 -0.10 0.00 0.11 0.00 0.00 31.00 32.49 2d2q h PRO 119 CO 0.42 -0.56 -0.12 0.93 -0.21 0.00 0.00 178.00 178.47 2d2q h GLU 120 N -0.87 0.01 -0.65 1.05 4.39 -2.00 -0.49 114.58 116.03 2d2q h GLU 120 Ca -0.06 -0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.59 2d2q h GLU 120 Cb 0.74 -0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.36 2d2q h GLU 120 CO -0.04 0.01 0.18 1.15 -1.16 0.00 0.00 179.01 179.15 2d2q h THR 121 N 0.01 1.25 -0.85 1.13 2.02 -1.93 -2.32 112.91 112.22 2d2q h THR 121 Ca 0.25 -0.88 0.02 0.00 0.77 0.00 0.00 66.41 66.57 2d2q h THR 121 Cb 0.38 0.56 -0.04 0.00 -1.74 0.00 0.00 68.15 67.30 2d2q h THR 121 CO -0.52 0.34 0.56 0.00 0.37 0.00 0.00 175.52 176.26 2d2q h ALA 122 N 1.23 1.08 -0.29 6.16 0.00 0.43 0.58 119.26 128.45 2d2q h ALA 122 Ca 0.21 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.98 2d2q h ALA 122 Cb 0.31 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 2d2q h ALA 122 CO -0.00 0.45 -0.21 0.28 0.00 0.00 0.00 179.25 179.77 2d2q h VAL 123 N 1.12 1.26 -0.25 0.00 2.07 -0.89 0.23 116.25 119.79 2d2q h VAL 123 Ca 0.32 -1.22 -0.18 0.00 0.82 0.00 0.00 66.70 66.44 2d2q h VAL 123 Cb -0.10 1.27 0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2d2q h VAL 123 CO -0.08 0.39 -0.56 0.25 0.02 0.00 0.00 177.57 177.59 2d2q h LEU 124 N 0.48 0.93 -1.19 2.57 5.85 -0.83 -1.63 115.31 121.49 2d2q h LEU 124 Ca 0.07 -0.55 -0.06 0.00 0.84 0.00 0.00 57.88 58.19 2d2q h LEU 124 Cb 0.63 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.38 2d2q h LEU 124 CO 0.04 1.31 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.35 2d2q h LEU 125 N 0.58 0.49 0.09 2.25 3.38 -0.66 -2.58 115.31 118.87 2d2q h LEU 125 Ca 0.00 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.86 2d2q h LEU 125 Cb 1.17 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 41.79 2d2q h LEU 125 CO 0.12 0.59 -0.05 0.00 0.09 0.00 0.00 178.44 179.19 2d2q h ALA 126 N 1.47 -0.13 -0.89 1.53 0.00 -0.67 -1.95 119.26 118.64 2d2q h ALA 126 Ca 0.10 -0.06 0.17 0.00 0.00 0.00 0.00 54.91 55.13 2d2q h ALA 126 Cb 0.37 0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.14 2d2q h ALA 126 CO 0.02 -0.54 0.58 0.66 0.00 0.00 0.00 179.25 179.96 2d2q h SER 127 N -0.19 0.53 0.37 0.00 4.64 -0.91 0.22 113.55 118.21 2d2q h SER 127 Ca -0.01 0.04 -0.20 0.00 -0.47 0.00 0.00 61.79 61.16 2d2q h SER 127 Cb 0.16 -0.06 -0.01 0.00 -0.31 0.00 0.00 62.40 62.18 2d2q h SER 127 CO 0.02 0.24 -0.82 1.88 -0.87 0.00 0.00 176.83 177.29 2d2q h TYR 128 N 0.55 0.48 -0.54 4.77 -1.99 -1.30 -2.33 116.97 116.60 2d2q h TYR 128 Ca 0.46 -0.24 -0.04 0.00 2.00 0.00 0.00 58.73 60.91 2d2q h TYR 128 Cb 0.93 -0.06 -0.03 0.00 2.00 0.00 0.00 36.73 39.58 2d2q h TYR 128 CO -0.00 1.02 0.16 0.00 -0.00 0.00 0.00 178.16 179.33 2d2q h ALA 129 N 0.91 1.27 0.00 3.88 0.00 0.15 -1.95 119.26 123.51 2d2q h ALA 129 Ca -0.05 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.65 2d2q h ALA 129 Cb 1.42 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.98 2d2q h ALA 129 CO 0.14 0.52 -0.22 -0.39 0.00 0.00 0.00 179.25 179.29 2d2q h VAL 130 N 0.78 0.24 0.05 0.00 -1.51 -0.95 -3.14 116.25 111.72 2d2q h VAL 130 Ca 0.18 -1.34 -0.26 0.00 -1.23 0.00 0.00 66.70 64.04 2d2q h VAL 130 Cb 0.25 2.08 0.02 0.00 -2.13 0.00 0.00 31.29 31.52 2d2q h VAL 130 CO -0.01 0.14 -1.05 -0.61 -1.23 0.00 0.00 177.57 174.81 2d2q h GLN 131 N 0.00 0.62 0.00 5.19 5.75 -1.09 0.33 115.11 125.91 2d2q h GLN 131 Ca -0.00 -0.74 0.00 0.00 -0.15 0.00 0.00 58.65 57.76 2d2q h GLN 131 Cb 1.11 0.23 0.00 0.00 1.07 0.00 0.00 27.48 29.89 2d2q h GLN 131 CO 0.02 1.32 0.00 0.00 -2.65 0.00 0.00 178.83 177.51 2d2q n ALA 132 N -2.65 1.72 -0.09 3.38 0.00 -0.76 -0.88 120.51 121.23 2d2q n ALA 132 Ca -0.12 -0.01 -0.15 0.00 0.00 0.00 0.00 53.44 53.16 2d2q n ALA 132 Cb 0.89 -1.31 -0.07 0.00 0.00 0.00 0.00 19.45 18.97 2d2q n ALA 132 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2d2q n LYS 133 N -1.76 0.39 -0.03 0.00 4.81 -1.16 -4.78 118.16 115.63 2d2q n LYS 133 Ca 0.03 0.13 -0.01 0.00 -0.87 0.00 0.00 58.31 57.60 2d2q n LYS 133 Cb 0.21 -1.22 -0.14 0.00 0.02 0.00 0.00 35.03 33.90 2d2q n LYS 133 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 2d2q n TYR 134 N -3.41 0.31 -2.26 5.64 4.02 0.11 -5.10 117.16 116.48 2d2q n TYR 134 Ca -0.32 0.10 0.00 0.00 -0.01 0.00 0.00 57.90 57.67 2d2q n TYR 134 Cb 0.78 -0.88 0.00 0.00 -0.02 0.00 0.00 39.34 39.22 2d2q n TYR 134 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2d2q n GLY 135 N 1.49 -1.82 3.53 2.72 0.00 -0.06 -4.91 105.19 106.15 2d2q n GLY 135 Ca -0.17 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 2d2q n GLY 135 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2d2q n ASP 136 N 0.32 -0.32 -4.77 1.61 10.43 -1.26 -4.68 116.55 117.87 2d2q n ASP 136 Ca 0.00 0.69 -0.37 0.00 2.57 0.00 0.00 54.79 57.68 2d2q n ASP 136 Cb 0.00 -1.29 -0.02 0.00 1.84 0.00 0.00 41.12 41.65 2d2q n ASP 136 CO 0.00 0.00 0.00 -0.47 -1.07 0.00 0.00 177.20 175.66 2d2q s TYR 137 N -1.75 3.03 -0.16 1.24 5.04 -1.26 -5.02 117.35 118.47 2d2q s TYR 137 Ca 0.71 1.57 -0.04 0.00 -2.44 0.00 0.00 57.07 56.86 2d2q s TYR 137 Cb -0.38 -3.33 0.08 0.00 0.35 0.00 0.00 41.96 38.67 2d2q s TYR 137 CO 0.53 -1.24 0.23 1.21 -1.34 0.00 0.00 175.55 174.93 2d2q s ASN 138 N -1.32 0.95 0.27 4.32 3.84 -1.26 -5.02 114.94 116.72 2d2q s ASN 138 Ca 0.60 0.12 -0.00 0.00 0.21 0.00 0.00 52.86 53.79 2d2q s ASN 138 Cb -0.28 0.47 0.52 0.00 -0.55 0.00 0.00 41.25 41.41 2d2q s ASN 138 CO 0.35 -0.29 1.82 0.11 -2.79 0.00 0.00 177.10 176.30 2d2q h LYS 139 N 8.31 0.88 0.77 0.43 1.57 -1.96 0.31 116.57 126.87 2d2q h LYS 139 Ca -0.16 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.53 2d2q h LYS 139 Cb 1.13 -0.20 0.01 0.00 0.08 0.00 0.00 32.23 33.25 2d2q h LYS 139 CO 0.21 0.58 -0.37 0.93 -0.57 0.00 0.00 179.45 180.24 2d2q h GLU 140 N 0.90 -0.99 0.54 3.15 5.08 -2.01 -3.35 114.58 117.90 2d2q h GLU 140 Ca 0.47 0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.87 2d2q h GLU 140 Cb 0.49 0.23 0.01 0.00 0.50 0.00 0.00 28.75 29.97 2d2q h GLU 140 CO -0.27 -0.66 -0.26 0.82 -1.00 0.00 0.00 179.01 177.63 2d2q h ILE 141 N -1.26 0.00 -0.42 3.13 2.04 -1.92 -3.37 117.51 115.72 2d2q h ILE 141 Ca -0.11 -0.30 -0.70 0.00 1.00 0.00 0.00 64.86 64.75 2d2q h ILE 141 Cb 0.79 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 36.81 2d2q h ILE 141 CO 0.17 0.00 2.72 1.41 0.00 0.00 0.00 178.15 182.45 2d2q n HIS 142 N -4.80 3.92 -1.86 1.37 8.25 0.11 -4.97 115.22 117.24 2d2q n HIS 142 Ca -0.09 -2.93 -0.35 0.00 -0.26 0.00 0.00 57.72 54.08 2d2q n HIS 142 Cb 0.29 -2.54 0.05 0.00 1.12 0.00 0.00 29.99 28.91 2d2q n HIS 142 CO 0.00 0.00 0.00 0.15 0.64 0.00 0.00 176.34 177.13 2d2q s LYS 143 N 3.33 2.76 0.39 -0.41 1.02 -1.26 -4.62 119.74 120.95 2d2q s LYS 143 Ca 0.49 1.79 -0.20 0.00 0.02 0.00 0.00 55.97 58.07 2d2q s LYS 143 Cb 0.10 -1.91 -0.15 0.00 -0.52 0.00 0.00 37.83 35.36 2d2q s LYS 143 CO -0.03 -1.36 0.07 -0.35 -0.92 0.00 0.00 175.35 172.76 2d2q n PRO 144 N -1.91 0.00 -1.82 -1.68 -0.04 -1.26 -2.46 135.00 125.83 2d2q n PRO 144 Ca 0.13 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.50 2d2q n PRO 144 Cb 0.50 -0.95 -0.02 0.00 -0.04 0.00 0.00 33.50 32.99 2d2q n PRO 144 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2d2q n GLY 145 N 2.23 0.43 0.18 0.55 0.00 -1.26 -4.90 105.19 102.42 2d2q n GLY 145 Ca 0.10 -0.53 0.13 0.00 0.00 0.00 0.00 46.02 45.72 2d2q n GLY 145 CO 0.00 0.00 0.00 0.10 0.00 0.00 0.00 173.32 173.42 2d2q h TYR 146 N 0.00 0.00 0.00 1.61 -0.00 -1.80 -2.97 116.97 113.81 2d2q h TYR 146 Ca -0.22 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.51 2d2q h TYR 146 Cb 0.95 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.68 2d2q h TYR 146 CO 0.26 0.00 -0.96 1.28 -0.00 0.00 0.00 178.16 178.74 2d2q n LEU 147 N -2.76 0.73 0.00 0.10 4.77 -1.26 -4.46 117.00 114.12 2d2q n LEU 147 Ca 0.04 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2d2q n LEU 147 Cb 0.45 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.46 2d2q n LEU 147 CO 0.31 0.16 0.48 0.00 -1.33 0.00 0.00 177.39 177.00 2d2q n ALA 148 N -1.63 0.52 -0.93 -1.18 0.00 -1.12 -0.52 120.51 115.65 2d2q n ALA 148 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.54 2d2q n ALA 148 Cb 0.37 -0.50 0.10 0.00 0.00 0.00 0.00 19.45 19.42 2d2q n ALA 148 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2d2q n ASN 149 N -1.22 2.05 -4.51 0.00 3.02 -1.26 -5.04 115.26 108.31 2d2q n ASN 149 Ca 0.00 -2.75 -0.33 0.00 -0.03 0.00 0.00 54.58 51.47 2d2q n ASN 149 Cb 0.23 -0.32 -0.12 0.00 -0.61 0.00 0.00 39.78 38.96 2d2q n ASN 149 CO 0.00 0.00 0.00 -1.81 -2.62 0.00 0.00 177.26 172.83 2d2q s ASP 150 N -2.30 4.34 -0.95 6.41 1.01 0.32 -5.04 116.67 120.46 2d2q s ASP 150 Ca 0.23 -0.14 -0.22 0.00 0.71 0.00 0.00 52.55 53.13 2d2q s ASP 150 Cb 0.20 -1.16 0.08 0.00 1.01 0.00 0.00 42.92 43.05 2d2q s ASP 150 CO 0.02 0.31 1.29 -0.60 0.21 0.00 0.00 175.17 176.40 2d2q s ARG 151 N -0.53 3.54 -0.01 8.23 3.52 -1.26 -4.78 118.95 127.66 2d2q s ARG 151 Ca 0.07 -1.31 0.19 0.00 -0.13 0.00 0.00 55.73 54.56 2d2q s ARG 151 Cb -0.12 -5.05 -0.21 0.00 -1.56 0.00 0.00 34.95 28.00 2d2q s ARG 151 CO 0.02 -2.01 0.56 1.28 -0.81 0.00 0.00 175.30 174.34 2d2q n LEU 152 N 7.93 0.38 -4.16 -0.88 4.77 -1.26 -5.00 117.00 118.77 2d2q n LEU 152 Ca 0.26 0.16 -0.15 0.00 -0.03 0.00 0.00 56.01 56.25 2d2q n LEU 152 Cb 0.50 0.13 -0.11 0.00 -2.33 0.00 0.00 43.42 41.61 2d2q n LEU 152 CO 0.60 0.14 -0.42 -0.76 -1.33 0.00 0.00 177.39 175.62 2d2q s LEU 153 N -5.25 2.36 0.46 2.23 1.02 -1.26 -4.55 118.68 113.68 2d2q s LEU 153 Ca -0.06 -0.74 -0.23 0.00 0.02 0.00 0.00 54.13 53.11 2d2q s LEU 153 Cb 0.10 -0.32 -0.07 0.00 0.02 0.00 0.00 46.19 45.91 2d2q s LEU 153 CO 0.85 -0.22 1.20 -2.16 0.02 0.00 0.00 176.35 176.03 2d2q s PRO 154 N -2.45 3.74 0.22 1.29 0.04 -1.26 -4.89 135.00 131.68 2d2q s PRO 154 Ca 0.02 1.86 -0.14 0.00 0.04 0.00 0.00 61.00 62.78 2d2q s PRO 154 Cb -0.05 -2.45 0.25 0.00 0.04 0.00 0.00 34.50 32.30 2d2q s PRO 154 CO 0.00 -0.59 1.62 1.96 0.04 0.00 0.00 177.00 180.03 2d2q h GLN 155 N 2.10 -0.01 -1.35 4.56 7.50 -1.90 -1.32 115.11 124.67 2d2q h GLN 155 Ca -0.49 0.00 0.40 0.00 0.50 0.00 0.00 58.65 59.05 2d2q h GLN 155 Cb 1.25 0.00 -0.08 0.00 0.05 0.00 0.00 27.48 28.71 2d2q h GLN 155 CO 0.60 -0.01 0.94 -0.09 -1.50 0.00 0.00 178.83 178.78 2d2q h ARG 156 N -0.02 0.08 -0.10 1.46 2.43 -1.91 0.30 114.38 116.62 2d2q h ARG 156 Ca 0.32 -0.00 -0.14 0.00 -0.81 0.00 0.00 59.98 59.35 2d2q h ARG 156 Cb 0.50 -0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.02 2d2q h ARG 156 CO -0.70 0.05 -0.54 0.28 -1.51 0.00 0.00 179.97 177.55 2d2q h VAL 157 N 0.08 1.36 0.00 0.20 2.07 -1.60 -2.90 116.25 115.46 2d2q h VAL 157 Ca 0.69 -1.84 -0.13 0.00 0.82 0.00 0.00 66.70 66.24 2d2q h VAL 157 Cb 2.51 1.89 -0.02 0.00 -1.52 0.00 0.00 31.29 34.15 2d2q h VAL 157 CO -0.13 0.55 -0.64 -0.07 0.02 0.00 0.00 177.57 177.30 2d2q h LEU 158 N 0.22 0.00 -7.87 2.57 3.38 -0.50 -3.39 115.31 109.72 2d2q h LEU 158 Ca 0.00 0.00 -0.76 0.00 0.09 0.00 0.00 57.88 57.22 2d2q h LEU 158 Cb 1.03 0.00 -0.28 0.00 0.09 0.00 0.00 40.66 41.50 2d2q h LEU 158 CO 0.09 0.64 -0.13 -1.61 0.09 0.00 0.00 178.44 177.51 2d2q s GLU 159 N -3.50 3.10 0.00 1.13 0.41 -1.00 -4.14 118.70 114.71 2d2q s GLU 159 Ca -0.01 -2.18 0.00 0.00 -0.41 0.00 0.00 54.97 52.37 2d2q s GLU 159 Cb 0.12 -4.20 0.00 0.00 -1.78 0.00 0.00 34.13 28.27 2d2q s GLU 159 CO 0.76 -1.26 0.00 0.00 -0.49 0.00 0.00 175.26 174.27 2d2q n GLN 160 N 4.35 0.00 0.00 1.61 10.64 -1.26 -4.85 117.38 127.87 2d2q n GLN 160 Ca 0.03 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.20 2d2q n GLN 160 Cb 0.43 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.81 2d2q n GLN 160 CO 0.00 0.00 0.00 1.58 -1.83 0.00 0.00 177.06 176.81 2d2q n HIS 161 N 0.00 -0.50 0.00 2.61 -0.00 -1.26 -4.85 115.22 111.22 2d2q n HIS 161 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2d2q n HIS 161 Cb 0.00 0.10 0.00 0.00 -0.00 0.00 0.00 29.99 30.09 2d2q n HIS 161 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 2d2q n LYS 162 N 0.00 0.00 -3.76 1.57 4.81 -1.26 -4.94 118.16 114.58 2d2q n LYS 162 Ca 0.00 0.00 -0.10 0.00 -0.87 0.00 0.00 58.31 57.34 2d2q n LYS 162 Cb 0.00 -0.82 -0.04 0.00 0.02 0.00 0.00 35.03 34.19 2d2q n LYS 162 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 2d2q s LEU 163 N 0.00 0.17 0.33 3.14 1.02 -1.26 -5.09 118.68 116.98 2d2q s LEU 163 Ca 0.00 -0.52 0.08 0.00 0.02 0.00 0.00 54.13 53.71 2d2q s LEU 163 Cb 0.00 2.04 -0.03 0.00 0.02 0.00 0.00 46.19 48.22 2d2q s LEU 163 CO 0.00 -1.03 0.21 0.42 0.02 0.00 0.00 176.35 175.96 2d2q s THR 164 N -3.88 3.40 0.60 5.49 -4.23 -1.26 -4.97 115.64 110.79 2d2q s THR 164 Ca 0.10 -1.54 0.30 0.00 -1.18 0.00 0.00 61.69 59.37 2d2q s THR 164 Cb -0.01 -3.10 0.36 0.00 1.34 0.00 0.00 72.50 71.10 2d2q s THR 164 CO -0.03 -0.20 2.12 0.50 -0.54 0.00 0.00 174.62 176.47 2d2q h LYS 165 N 1.43 0.00 0.19 3.99 3.64 -1.99 -0.69 116.57 123.13 2d2q h LYS 165 Ca -0.45 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 58.63 2d2q h LYS 165 Cb 1.25 0.00 0.02 0.00 -0.41 0.00 0.00 32.23 33.09 2d2q h LYS 165 CO 0.61 0.00 -1.40 0.93 -2.27 0.00 0.00 179.45 177.32 2d2q h GLU 166 N 0.00 0.39 -0.36 1.90 4.39 -1.98 -2.68 114.58 116.24 2d2q h GLU 166 Ca 0.07 -0.67 -0.13 0.00 0.34 0.00 0.00 59.36 58.96 2d2q h GLU 166 Cb 0.44 0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 29.33 2d2q h GLU 166 CO -0.00 1.31 -0.30 1.96 -1.16 0.00 0.00 179.01 180.82 2d2q h GLN 167 N 0.11 0.84 -0.57 2.33 4.20 -1.56 -1.73 115.11 118.71 2d2q h GLN 167 Ca -0.21 -0.42 -0.05 0.00 0.06 0.00 0.00 58.65 58.03 2d2q h GLN 167 Cb 2.07 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 29.83 2d2q h GLN 167 CO 0.23 1.06 0.15 -1.49 -0.67 0.00 0.00 178.83 178.11 2d2q h TRP 168 N 0.63 0.90 -0.42 2.96 -0.00 -1.32 -0.26 115.95 118.44 2d2q h TRP 168 Ca 0.06 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.89 58.83 2d2q h TRP 168 Cb 0.88 -0.26 -0.02 0.00 -0.00 0.00 0.00 29.16 29.75 2d2q h TRP 168 CO 0.06 0.74 0.07 0.93 -0.00 0.00 0.00 178.44 180.25 2d2q h GLU 169 N 0.85 0.64 -0.01 0.49 5.08 -1.19 -2.11 114.58 118.32 2d2q h GLU 169 Ca 0.19 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.42 2d2q h GLU 169 Cb 0.28 -0.10 -0.00 0.00 0.50 0.00 0.00 28.75 29.43 2d2q h GLU 169 CO -0.00 0.61 -0.01 1.49 -1.00 0.00 0.00 179.01 180.09 2d2q h GLU 170 N 0.61 0.03 -1.08 2.33 4.81 -0.39 -2.16 114.58 118.74 2d2q h GLU 170 Ca 0.14 -0.02 0.30 0.00 -0.13 0.00 0.00 59.36 59.65 2d2q h GLU 170 Cb 0.28 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 29.55 2d2q h GLU 170 CO 0.00 0.54 0.67 0.00 -0.73 0.00 0.00 179.01 179.50 2d2q h ARG 171 N -0.48 0.35 -0.06 1.92 2.47 -0.81 0.87 114.38 118.64 2d2q h ARG 171 Ca 0.00 -0.02 -0.22 0.00 -1.26 0.00 0.00 59.98 58.48 2d2q h ARG 171 Cb 0.53 -0.08 0.02 0.00 -1.65 0.00 0.00 29.97 28.79 2d2q h ARG 171 CO 0.00 0.23 -0.83 0.82 0.56 0.00 0.00 179.97 180.75 2d2q h ILE 172 N 0.36 1.31 0.00 2.04 2.04 -1.29 -3.18 117.51 118.79 2d2q h ILE 172 Ca 0.66 -2.09 -0.05 0.00 1.00 0.00 0.00 64.86 64.39 2d2q h ILE 172 Cb 1.67 2.27 -0.01 0.00 -0.74 0.00 0.00 36.82 40.01 2d2q h ILE 172 CO -0.39 0.64 -0.23 -0.61 0.00 0.00 0.00 178.15 177.57 2d2q h GLN 173 N 0.33 0.00 -0.43 2.37 -0.00 -0.24 -1.01 115.11 116.14 2d2q h GLN 173 Ca -0.09 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.54 2d2q h GLN 173 Cb 1.49 0.00 -0.02 0.00 0.00 0.00 0.00 27.48 28.95 2d2q h GLN 173 CO 0.17 0.23 0.16 -0.91 0.00 0.00 0.00 178.83 178.47 2d2q h ASN 174 N 0.00 0.60 0.05 -0.69 2.35 -1.04 -2.38 115.58 114.46 2d2q h ASN 174 Ca -0.00 -0.18 -0.00 0.00 -0.55 0.00 0.00 56.30 55.57 2d2q h ASN 174 Cb 0.52 -0.16 0.00 0.00 0.05 0.00 0.00 38.32 38.74 2d2q h ASN 174 CO 0.03 0.62 -0.02 -0.50 -1.65 0.00 0.00 177.43 175.90 2d2q h TRP 175 N 0.54 -0.06 -0.97 1.19 4.06 -1.46 -3.19 115.95 116.06 2d2q h TRP 175 Ca 0.14 -0.00 0.24 0.00 2.06 0.00 0.00 58.89 61.33 2d2q h TRP 175 Cb 0.21 0.02 -0.18 0.00 -1.00 0.00 0.00 29.16 28.21 2d2q h TRP 175 CO 0.00 0.38 -0.09 1.25 -3.56 0.00 0.00 178.44 176.43 2d2q h HIS 176 N -0.53 -0.24 -0.06 0.49 2.76 -1.14 1.64 115.15 118.07 2d2q h HIS 176 Ca -0.01 0.08 0.02 0.00 -2.20 0.00 0.00 60.37 58.26 2d2q h HIS 176 Cb 0.48 0.26 -0.00 0.00 1.55 0.00 0.00 27.41 29.70 2d2q h HIS 176 CO 0.08 -0.42 0.11 0.93 -1.30 0.00 0.00 177.93 177.33 2d2q h GLU 177 N 0.01 0.00 -0.64 5.26 5.08 -1.41 -1.74 114.58 121.14 2d2q h GLU 177 Ca 0.54 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.90 2d2q h GLU 177 Cb 1.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.25 2d2q h GLU 177 CO -0.95 0.00 0.00 0.39 -1.00 0.00 0.00 179.01 177.45 2d2q n GLU 178 N -3.46 3.82 -0.02 2.33 1.02 0.56 -3.94 120.64 120.95 2d2q n GLU 178 Ca -0.01 -2.60 0.02 0.00 -0.02 0.00 0.00 57.16 54.55 2d2q n GLU 178 Cb 0.20 -1.97 0.02 0.00 -0.02 0.00 0.00 31.44 29.67 2d2q n GLU 178 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2d2q n HIS 179 N 0.78 0.00 -1.57 -0.32 8.25 -0.65 -5.06 115.22 116.65 2d2q n HIS 179 Ca 0.23 -0.54 -0.48 0.00 -0.26 0.00 0.00 57.72 56.68 2d2q n HIS 179 Cb 0.91 -0.06 -0.03 0.00 1.12 0.00 0.00 29.99 31.93 2d2q n HIS 179 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85 2d2q n ARG 180 N -0.61 1.16 -0.38 -0.41 0.63 -1.25 -1.70 116.66 114.09 2d2q n ARG 180 Ca 0.03 0.41 0.00 0.00 -0.92 0.00 0.00 57.85 57.37 2d2q n ARG 180 Cb 0.34 -1.85 0.00 0.00 0.45 0.00 0.00 32.46 31.40 2d2q n ARG 180 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2d2q n GLY 181 N 1.80 1.34 3.70 5.14 0.00 -1.26 -5.02 105.19 110.89 2d2q n GLY 181 Ca 0.14 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 2d2q n GLY 181 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2d2q s MET 182 N -0.33 4.45 0.58 1.61 1.75 -0.69 -5.02 119.30 121.65 2d2q s MET 182 Ca 0.00 1.24 -0.19 0.00 -1.25 0.00 0.00 55.69 55.49 2d2q s MET 182 Cb 0.00 -3.50 -0.04 0.00 2.84 0.00 0.00 34.83 34.13 2d2q s MET 182 CO 0.00 -0.16 1.19 -0.51 -0.65 0.00 0.00 175.02 174.89 2d2q s LEU 183 N 1.49 3.68 0.21 4.11 2.01 -1.26 -4.80 118.68 124.13 2d2q s LEU 183 Ca 0.46 2.34 -0.10 0.00 0.01 0.00 0.00 54.13 56.84 2d2q s LEU 183 Cb -0.19 -4.59 0.30 0.00 0.01 0.00 0.00 46.19 41.72 2d2q s LEU 183 CO 0.20 -1.51 1.71 -0.09 1.01 0.00 0.00 176.35 177.67 2d2q h ARG 184 N 0.95 0.27 -0.23 1.70 2.43 -1.87 0.98 114.38 118.61 2d2q h ARG 184 Ca -0.50 -0.02 -0.01 0.00 -0.81 0.00 0.00 59.98 58.64 2d2q h ARG 184 Cb 1.29 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2d2q h ARG 184 CO 0.55 0.18 0.10 0.93 -1.51 0.00 0.00 179.97 180.22 2d2q h GLU 185 N 0.28 0.33 -0.93 0.20 3.07 -1.92 -2.89 114.58 112.73 2d2q h GLU 185 Ca 0.32 -0.05 0.01 0.00 -0.50 0.00 0.00 59.36 59.13 2d2q h GLU 185 Cb 0.47 -0.06 -0.05 0.00 -0.84 0.00 0.00 28.75 28.27 2d2q h GLU 185 CO -0.39 0.36 0.61 -0.44 -1.40 0.00 0.00 179.01 177.75 2d2q h ASP 186 N 0.22 1.07 -0.45 1.42 3.45 -1.72 -2.72 116.42 117.69 2d2q h ASP 186 Ca 0.08 -0.03 0.02 0.00 0.43 0.00 0.00 57.03 57.52 2d2q h ASP 186 Cb 0.15 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 38.62 2d2q h ASP 186 CO -0.01 0.78 0.27 0.28 -1.57 0.00 0.00 179.24 179.00 2d2q h SER 187 N 1.26 0.45 -0.79 6.45 0.02 -0.69 -1.74 113.55 118.52 2d2q h SER 187 Ca 0.34 -0.00 0.03 0.00 -0.84 0.00 0.00 61.79 61.32 2d2q h SER 187 Cb -0.14 -0.10 -0.04 0.00 0.14 0.00 0.00 62.40 62.26 2d2q h SER 187 CO -0.07 0.32 0.52 0.24 -1.14 0.00 0.00 176.83 176.70 2d2q h MET 188 N 0.55 0.96 -0.08 3.45 2.86 -1.28 -2.17 114.93 119.21 2d2q h MET 188 Ca 0.18 -0.06 -0.16 0.00 -2.06 0.00 0.00 59.70 57.60 2d2q h MET 188 Cb -0.01 -0.22 -0.01 0.00 0.06 0.00 0.00 31.60 31.43 2d2q h MET 188 CO -0.07 0.64 -0.63 1.98 1.06 0.00 0.00 176.91 179.89 2d2q h MET 189 N 0.99 0.31 0.00 1.72 -1.53 -1.20 -2.09 114.93 113.13 2d2q h MET 189 Ca 0.31 -0.22 -0.04 0.00 -3.44 0.00 0.00 59.70 56.31 2d2q h MET 189 Cb 0.01 0.04 -0.01 0.00 -0.55 0.00 0.00 31.60 31.09 2d2q h MET 189 CO -0.09 0.84 -0.19 0.93 0.14 0.00 0.00 176.91 178.54 2d2q h GLU 190 N 0.23 0.00 -0.03 0.39 4.39 -0.75 -0.70 114.58 118.11 2d2q h GLU 190 Ca -0.01 0.00 -0.06 0.00 0.34 0.00 0.00 59.36 59.63 2d2q h GLU 190 Cb 1.16 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.81 2d2q h GLU 190 CO 0.10 0.19 -0.20 -0.92 -1.16 0.00 0.00 179.01 177.03 2d2q h TYR 191 N 0.00 0.26 -0.50 4.33 3.20 -1.10 -3.09 116.97 120.06 2d2q h TYR 191 Ca -0.00 -0.12 -0.06 0.00 3.14 0.00 0.00 58.73 61.69 2d2q h TYR 191 Cb 0.60 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.81 2d2q h TYR 191 CO 0.00 0.85 0.07 -0.07 -1.64 0.00 0.00 178.16 177.37 2d2q h LEU 192 N -0.40 0.74 -1.55 2.82 3.38 -0.99 -0.61 115.31 118.70 2d2q h LEU 192 Ca -0.02 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 57.76 2d2q h LEU 192 Cb 0.88 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.43 2d2q h LEU 192 CO 0.04 0.76 -0.18 0.11 0.09 0.00 0.00 178.44 179.26 2d2q h LYS 193 N 0.75 0.06 0.00 1.13 1.57 -1.19 -0.71 116.57 118.17 2d2q h LYS 193 Ca 0.16 -0.01 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 2d2q h LYS 193 Cb 0.35 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.64 2d2q h LYS 193 CO 0.01 0.24 -0.31 0.82 -0.57 0.00 0.00 179.45 179.64 2d2q h ILE 194 N 0.06 0.97 -0.94 1.86 2.04 -1.39 -3.37 117.51 116.73 2d2q h ILE 194 Ca 0.01 -1.83 0.13 0.00 1.00 0.00 0.00 64.86 64.17 2d2q h ILE 194 Cb 0.36 1.93 -0.09 0.00 -0.74 0.00 0.00 36.82 38.28 2d2q h ILE 194 CO 0.02 0.33 0.56 0.00 0.00 0.00 0.00 178.15 179.07 2d2q h ALA 195 N -0.46 1.42 0.00 1.87 0.00 -1.07 -1.99 119.26 119.03 2d2q h ALA 195 Ca -0.07 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2d2q h ALA 195 Cb 0.76 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.40 2d2q h ALA 195 CO -0.04 0.12 0.00 -0.56 0.00 0.00 0.00 179.25 178.77 2d2q h GLN 196 N 0.87 0.00 -0.35 0.00 3.07 -1.29 -0.16 115.11 117.25 2d2q h GLN 196 Ca 0.48 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.22 2d2q h GLN 196 Cb 0.52 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.08 2d2q h GLN 196 CO -0.29 0.00 0.00 -0.25 0.09 0.00 0.00 178.83 178.38 2d2q n ASP 197 N -2.43 3.22 -4.74 0.06 8.00 -0.75 -4.85 116.55 115.06 2d2q n ASP 197 Ca -0.01 -1.96 -0.41 0.00 0.71 0.00 0.00 54.79 53.12 2d2q n ASP 197 Cb 0.06 -0.23 -0.04 0.00 -0.02 0.00 0.00 41.12 40.90 2d2q n ASP 197 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d2q s LEU 198 N -1.51 4.49 0.26 0.64 1.43 -0.07 -4.93 118.68 118.99 2d2q s LEU 198 Ca 0.38 2.11 -0.05 0.00 -1.03 0.00 0.00 54.13 55.53 2d2q s LEU 198 Cb 0.22 -3.61 0.49 0.00 0.03 0.00 0.00 46.19 43.33 2d2q s LEU 198 CO 0.31 -0.22 1.62 -0.33 0.23 0.00 0.00 176.35 177.97 2d2q h GLU 199 N 5.00 0.08 -0.05 1.70 5.08 -1.88 -0.68 114.58 123.84 2d2q h GLU 199 Ca -0.44 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 57.91 2d2q h GLU 199 Cb 1.21 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.44 2d2q h GLU 199 CO 0.72 0.06 0.00 -1.33 -1.00 0.00 0.00 179.01 177.46 2d2q n MET 200 N -5.38 1.31 -1.96 2.33 2.81 -1.26 -4.93 117.12 110.04 2d2q n MET 200 Ca 0.15 -0.46 -0.41 0.00 -1.81 0.00 0.00 57.70 55.17 2d2q n MET 200 Cb 0.52 -1.40 -0.01 0.00 -0.71 0.00 0.00 33.22 31.62 2d2q n MET 200 CO 0.00 0.00 0.00 -0.47 1.51 0.00 0.00 175.97 177.01 2d2q s TYR 201 N -1.94 2.86 -1.58 2.03 5.04 -0.26 -3.67 117.35 119.83 2d2q s TYR 201 Ca 0.35 1.19 -0.06 0.00 -2.44 0.00 0.00 57.07 56.12 2d2q s TYR 201 Cb 0.17 -3.86 0.05 0.00 0.35 0.00 0.00 41.96 38.68 2d2q s TYR 201 CO 0.28 -2.57 0.29 0.41 -1.34 0.00 0.00 175.55 172.62 2d2q n GLY 202 N 1.11 -0.23 2.86 8.97 0.00 -1.26 -4.97 105.19 111.68 2d2q n GLY 202 Ca 0.03 0.15 -0.21 0.00 0.00 0.00 0.00 46.02 45.98 2d2q n GLY 202 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d2q s VAL 203 N -3.98 0.52 -0.14 1.61 0.11 -1.24 -4.39 120.40 112.89 2d2q s VAL 203 Ca 0.21 -0.06 -0.19 0.00 -2.93 0.00 0.00 61.98 59.01 2d2q s VAL 203 Cb -0.12 -0.58 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 2d2q s VAL 203 CO 0.97 0.24 0.52 0.20 -3.33 0.00 0.00 175.10 173.69 2d2q s ASN 204 N 1.26 6.68 0.09 3.54 -0.87 -0.37 -4.86 114.94 120.41 2d2q s ASN 204 Ca -0.06 0.81 0.02 0.00 -1.57 0.00 0.00 52.86 52.07 2d2q s ASN 204 Cb -0.14 -2.30 -0.04 0.00 -0.02 0.00 0.00 41.25 38.75 2d2q s ASN 204 CO -0.02 -0.07 0.15 -0.31 -2.57 0.00 0.00 177.10 174.28 2d2q s TYR 205 N 0.96 3.33 -0.15 2.20 1.51 -1.26 -1.54 117.35 122.40 2d2q s TYR 205 Ca 0.27 0.13 -0.07 0.00 -1.01 0.00 0.00 57.07 56.39 2d2q s TYR 205 Cb -0.15 -1.66 0.07 0.00 -0.11 0.00 0.00 41.96 40.10 2d2q s TYR 205 CO 0.11 0.54 0.34 -0.06 -1.11 0.00 0.00 175.55 175.37 2d2q s PHE 206 N -1.51 -0.55 0.16 2.71 0.40 -0.89 -4.95 117.98 113.34 2d2q s PHE 206 Ca 0.32 1.17 -0.31 0.00 -0.60 0.00 0.00 56.93 57.50 2d2q s PHE 206 Cb -0.12 0.15 -0.10 0.00 0.51 0.00 0.00 43.02 43.45 2d2q s PHE 206 CO 0.25 -0.36 1.67 -2.00 0.70 0.00 0.00 175.22 175.47 2d2q s GLU 207 N 2.00 4.17 0.23 0.44 2.56 -1.26 -2.07 118.70 124.78 2d2q s GLU 207 Ca -0.04 2.46 -0.03 0.00 0.00 0.00 0.00 54.97 57.36 2d2q s GLU 207 Cb -0.11 -3.27 -0.03 0.00 2.00 0.00 0.00 34.13 32.72 2d2q s GLU 207 CO -0.11 -0.70 0.24 0.96 -0.56 0.00 0.00 175.26 175.09 2d2q s ILE 208 N 1.64 0.00 0.01 -3.70 -4.36 -0.65 -4.49 121.20 109.64 2d2q s ILE 208 Ca 0.74 -1.85 -0.02 0.00 -0.26 0.00 0.00 60.65 59.26 2d2q s ILE 208 Cb -0.45 -2.45 -0.01 0.00 1.25 0.00 0.00 42.46 40.80 2d2q s ILE 208 CO 0.32 0.00 0.02 -0.54 0.24 0.00 0.00 174.94 174.99 2d2q s LYS 209 N -3.97 0.25 0.49 0.37 1.02 -0.12 0.31 119.74 118.09 2d2q s LYS 209 Ca 0.35 -0.35 -0.00 0.00 0.02 0.00 0.00 55.97 55.99 2d2q s LYS 209 Cb 0.04 0.10 0.10 0.00 -0.52 0.00 0.00 37.83 37.55 2d2q s LYS 209 CO 0.14 -0.05 0.67 0.27 -0.92 0.00 0.00 175.35 175.46 2d2q n ASN 210 N 2.06 0.91 -0.20 2.83 0.23 -1.01 0.13 115.26 120.21 2d2q n ASN 210 Ca -0.20 -1.77 0.01 0.00 -0.53 0.00 0.00 54.58 52.09 2d2q n ASN 210 Cb 0.57 -0.44 0.11 0.00 -2.08 0.00 0.00 39.78 37.94 2d2q n ASN 210 CO 0.00 0.00 0.00 0.11 -0.93 0.00 0.00 177.26 176.44 2d2q h LYS 211 N 0.00 0.18 0.00 -3.83 6.56 -1.93 0.22 116.57 117.76 2d2q h LYS 211 Ca -0.22 -0.01 0.00 0.00 -1.06 0.00 0.00 60.65 59.36 2d2q h LYS 211 Cb 0.82 -0.04 0.00 0.00 -0.57 0.00 0.00 32.23 32.44 2d2q h LYS 211 CO 0.24 0.12 0.00 1.63 -2.06 0.00 0.00 179.45 179.38 2d2q n LYS 212 N -5.20 0.27 -1.54 3.15 4.76 -1.26 -4.81 118.16 113.53 2d2q n LYS 212 Ca 0.09 0.00 -0.10 0.00 -2.87 0.00 0.00 58.31 55.43 2d2q n LYS 212 Cb 0.34 -1.42 -0.03 0.00 -1.84 0.00 0.00 35.03 32.08 2d2q n LYS 212 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d2q n GLY 213 N -0.42 0.80 3.80 0.72 0.00 0.76 -5.01 105.19 105.83 2d2q n GLY 213 Ca 0.05 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.14 2d2q n GLY 213 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2d2q s THR 214 N -2.40 4.47 -0.27 2.61 2.01 -1.26 -4.82 115.64 115.98 2d2q s THR 214 Ca 0.00 1.50 -0.29 0.00 0.31 0.00 0.00 61.69 63.21 2d2q s THR 214 Cb 0.00 -4.00 0.01 0.00 0.01 0.00 0.00 72.50 68.53 2d2q s THR 214 CO 0.00 0.37 1.07 -1.61 -0.69 0.00 0.00 174.62 173.75 2d2q s GLU 215 N -1.55 4.16 0.39 4.92 2.02 -1.26 -2.40 118.70 124.98 2d2q s GLU 215 Ca 0.39 1.23 0.03 0.00 0.02 0.00 0.00 54.97 56.64 2d2q s GLU 215 Cb -0.20 -3.69 -0.04 0.00 0.10 0.00 0.00 34.13 30.30 2d2q s GLU 215 CO 0.23 -0.77 0.09 -0.51 0.02 0.00 0.00 175.26 174.32 2d2q s LEU 216 N 3.44 2.10 -0.09 1.80 1.43 0.15 -3.28 118.68 124.24 2d2q s LEU 216 Ca 0.45 -1.57 0.04 0.00 -1.03 0.00 0.00 54.13 52.02 2d2q s LEU 216 Cb -0.14 -0.29 -0.01 0.00 0.03 0.00 0.00 46.19 45.79 2d2q s LEU 216 CO 0.11 -0.81 -0.21 0.26 0.23 0.00 0.00 176.35 175.94 2d2q s TRP 217 N -3.19 2.60 -0.26 0.29 0.52 -0.09 -1.64 118.94 117.16 2d2q s TRP 217 Ca 0.26 -0.73 -0.04 0.00 0.02 0.00 0.00 56.10 55.62 2d2q s TRP 217 Cb 0.05 -1.69 0.01 0.00 -1.15 0.00 0.00 33.47 30.69 2d2q s TRP 217 CO 0.14 -0.22 -0.00 -1.17 0.02 0.00 0.00 176.95 175.71 2d2q s LEU 218 N 0.03 3.42 0.19 2.99 2.96 -0.88 0.25 118.68 127.64 2d2q s LEU 218 Ca -0.08 -0.75 -0.05 0.00 -0.22 0.00 0.00 54.13 53.04 2d2q s LEU 218 Cb -0.15 -1.76 -0.05 0.00 0.50 0.00 0.00 46.19 44.72 2d2q s LEU 218 CO 0.05 -0.14 0.44 -0.83 -1.32 0.00 0.00 176.35 174.55 2d2q s GLY 219 N 1.41 2.09 -0.14 7.98 0.00 0.12 -2.09 107.32 116.69 2d2q s GLY 219 Ca 0.02 -0.57 -0.04 0.00 0.00 0.00 0.00 44.72 44.13 2d2q s GLY 219 CO -0.02 -0.48 0.20 0.14 0.00 0.00 0.00 173.10 172.94 2d2q s VAL 220 N -1.80 -0.30 0.08 1.40 1.01 -0.59 -1.72 120.40 118.48 2d2q s VAL 220 Ca 0.42 0.14 0.02 0.00 0.00 0.00 0.00 61.98 62.56 2d2q s VAL 220 Cb -0.11 -0.48 -0.01 0.00 0.00 0.00 0.00 36.38 35.78 2d2q s VAL 220 CO 0.26 -0.01 0.08 -0.90 0.00 0.00 0.00 175.10 174.53 2d2q n ASP 221 N 5.32 -0.20 0.07 3.32 5.68 -0.32 -1.24 116.55 129.18 2d2q n ASP 221 Ca -0.05 -1.53 0.15 0.00 -0.50 0.00 0.00 54.79 52.86 2d2q n ASP 221 Cb 0.50 0.45 0.65 0.00 -1.14 0.00 0.00 41.12 41.57 2d2q n ASP 221 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2d2q h ALA 222 N 1.31 2.29 0.11 2.12 0.00 -1.85 -2.79 119.26 120.45 2d2q h ALA 222 Ca -0.06 -0.01 -0.33 0.00 0.00 0.00 0.00 54.91 54.50 2d2q h ALA 222 Cb 0.30 0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.08 2d2q h ALA 222 CO 0.09 -0.39 -1.79 -0.07 0.00 0.00 0.00 179.25 177.09 2d2q h LEU 223 N 0.06 0.37 0.00 0.00 -0.00 -1.95 -3.44 115.31 110.35 2d2q h LEU 223 Ca 0.18 -0.67 0.00 0.00 -0.00 0.00 0.00 57.88 57.39 2d2q h LEU 223 Cb 0.65 -0.12 0.00 0.00 -0.00 0.00 0.00 40.66 41.19 2d2q h LEU 223 CO -0.01 1.59 0.00 0.61 -0.00 0.00 0.00 178.44 180.62 2d2q n GLY 224 N 1.81 -0.76 3.35 0.83 0.00 -1.06 -1.41 105.19 107.95 2d2q n GLY 224 Ca -0.24 -0.30 -0.31 0.00 0.00 0.00 0.00 46.02 45.16 2d2q n GLY 224 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d2q s LEU 225 N 0.00 2.20 0.06 0.99 1.43 -0.79 -1.17 118.68 121.40 2d2q s LEU 225 Ca 0.00 -0.42 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 2d2q s LEU 225 Cb 0.00 -1.38 -0.03 0.00 0.03 0.00 0.00 46.19 44.81 2d2q s LEU 225 CO 0.00 0.32 -0.11 0.20 0.23 0.00 0.00 176.35 177.00 2d2q s ASN 226 N -0.67 1.26 -0.12 2.29 0.02 -0.70 -0.68 114.94 116.34 2d2q s ASN 226 Ca 0.10 -0.63 0.01 0.00 -1.02 0.00 0.00 52.86 51.33 2d2q s ASN 226 Cb -0.10 0.00 -0.01 0.00 0.02 0.00 0.00 41.25 41.16 2d2q s ASN 226 CO -0.00 -0.17 -0.17 -0.63 0.02 0.00 0.00 177.10 176.14 2d2q s ILE 227 N -1.55 2.67 0.21 0.60 1.09 -0.12 0.13 121.20 124.23 2d2q s ILE 227 Ca -0.04 -0.80 0.11 0.00 -1.10 0.00 0.00 60.65 58.82 2d2q s ILE 227 Cb -0.09 -2.09 -0.04 0.00 -1.06 0.00 0.00 42.46 39.18 2d2q s ILE 227 CO 0.01 0.54 -0.17 -0.31 -0.10 0.00 0.00 174.94 174.90 2d2q s TYR 228 N 0.40 2.43 -0.06 3.97 1.51 0.14 -0.46 117.35 125.27 2d2q s TYR 228 Ca -0.13 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.33 2d2q s TYR 228 Cb -0.17 -1.16 -0.03 0.00 -0.11 0.00 0.00 41.96 40.50 2d2q s TYR 228 CO 0.06 0.56 1.10 -1.21 -1.11 0.00 0.00 175.55 174.95 2d2q s GLU 229 N -2.96 4.41 0.25 -0.62 0.41 -1.25 -0.91 118.70 118.02 2d2q s GLU 229 Ca 0.25 1.55 0.17 0.00 -0.41 0.00 0.00 54.97 56.52 2d2q s GLU 229 Cb -0.07 -3.53 0.85 0.00 -1.78 0.00 0.00 34.13 29.60 2d2q s GLU 229 CO 0.13 -0.34 0.93 1.58 -0.49 0.00 0.00 175.26 177.07 2d2q n HIS 230 N 4.90 0.53 1.12 1.61 -0.00 -1.20 0.98 115.22 123.15 2d2q n HIS 230 Ca 0.09 0.53 0.09 0.00 -0.00 0.00 0.00 57.72 58.44 2d2q n HIS 230 Cb 0.48 -0.94 0.30 0.00 -0.00 0.00 0.00 29.99 29.83 2d2q n HIS 230 CO 0.00 0.00 0.00 -0.40 -0.00 0.00 0.00 176.34 175.94 2d2q n ASP 231 N -4.05 1.71 -3.48 0.26 5.75 -1.26 -4.70 116.55 110.77 2d2q n ASP 231 Ca 0.23 -1.80 -0.23 0.00 -0.01 0.00 0.00 54.79 52.98 2d2q n ASP 231 Cb 0.87 -0.15 -0.13 0.00 -1.03 0.00 0.00 41.12 40.68 2d2q n ASP 231 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 2d2q s ASP 232 N -1.38 2.46 0.00 -1.12 -1.08 0.28 -4.98 116.67 110.86 2d2q s ASP 232 Ca 0.29 -0.90 0.21 0.00 -0.52 0.00 0.00 52.55 51.63 2d2q s ASP 232 Cb 0.16 0.08 0.53 0.00 -1.46 0.00 0.00 42.92 42.23 2d2q s ASP 232 CO 0.23 -0.40 1.45 0.29 0.52 0.00 0.00 175.17 177.26 2d2q n LYS 233 N 5.28 2.37 -0.10 4.34 5.02 -1.26 -3.86 118.16 129.96 2d2q n LYS 233 Ca -0.04 -2.11 -0.22 0.00 -2.02 0.00 0.00 58.31 53.92 2d2q n LYS 233 Cb 0.45 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.86 2d2q n LYS 233 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2d2q n LEU 234 N 1.26 2.55 -4.33 -0.35 4.32 -1.26 -4.78 117.00 114.40 2d2q n LEU 234 Ca 0.20 0.11 -0.34 0.00 -0.02 0.00 0.00 56.01 55.96 2d2q n LEU 234 Cb 0.53 -0.95 -0.14 0.00 -1.62 0.00 0.00 43.42 41.25 2d2q n LEU 234 CO 0.15 0.76 -0.40 0.42 -1.22 0.00 0.00 177.39 177.10 2d2q s THR 235 N -2.51 3.29 0.38 -5.08 -4.23 -1.26 -4.85 115.64 101.38 2d2q s THR 235 Ca -0.32 -0.53 -0.25 0.00 -1.18 0.00 0.00 61.69 59.40 2d2q s THR 235 Cb 0.09 -2.47 -0.09 0.00 1.34 0.00 0.00 72.50 71.38 2d2q s THR 235 CO 0.61 0.46 1.10 -2.84 -0.54 0.00 0.00 174.62 173.41 2d2q s PRO 236 N 1.14 4.19 -0.06 3.99 0.02 -1.26 -4.65 135.00 138.37 2d2q s PRO 236 Ca 0.02 1.68 0.03 0.00 0.02 0.00 0.00 61.00 62.74 2d2q s PRO 236 Cb -0.14 -2.69 -0.25 0.00 0.02 0.00 0.00 34.50 31.43 2d2q s PRO 236 CO -0.01 -0.16 0.59 -0.22 -0.33 0.00 0.00 177.00 176.87 2d2q h LYS 237 N 2.75 0.14 -3.51 5.54 3.64 -1.13 -3.47 116.57 120.53 2d2q h LYS 237 Ca -0.48 -0.23 -0.22 0.00 -1.27 0.00 0.00 60.65 58.45 2d2q h LYS 237 Cb 1.22 0.09 -0.28 0.00 -0.41 0.00 0.00 32.23 32.85 2d2q h LYS 237 CO 0.63 0.87 -0.63 0.42 -2.27 0.00 0.00 179.45 178.47 2d2q s ILE 238 N -2.59 -0.01 0.32 2.00 1.01 -1.05 -5.00 121.20 115.88 2d2q s ILE 238 Ca -0.12 0.03 0.10 0.00 0.00 0.00 0.00 60.65 60.66 2d2q s ILE 238 Cb 0.07 -0.13 -0.05 0.00 0.01 0.00 0.00 42.46 42.36 2d2q s ILE 238 CO 0.81 0.01 -0.08 -0.83 0.00 0.00 0.00 174.94 174.85 2d2q s GLY 239 N 0.22 2.01 -0.41 6.18 0.00 -1.26 -0.94 107.32 113.12 2d2q s GLY 239 Ca -0.01 -1.94 0.05 0.00 0.00 0.00 0.00 44.72 42.81 2d2q s GLY 239 CO -0.01 -1.94 0.47 -1.36 0.00 0.00 0.00 173.10 170.26 2d2q s PHE 240 N -2.52 -0.53 0.45 1.90 0.08 0.15 -4.97 117.98 112.54 2d2q s PHE 240 Ca 0.32 -0.84 -0.25 0.00 0.12 0.00 0.00 56.93 56.29 2d2q s PHE 240 Cb -0.01 -0.25 -0.08 0.00 -0.57 0.00 0.00 43.02 42.10 2d2q s PHE 240 CO 0.17 -1.03 1.35 -2.30 -0.10 0.00 0.00 175.22 173.31 2d2q n PRO 241 N 3.86 2.04 -0.36 0.24 -0.02 -1.26 -1.88 135.00 137.61 2d2q n PRO 241 Ca 0.15 0.73 0.29 0.00 -2.02 0.00 0.00 63.50 62.65 2d2q n PRO 241 Cb 0.49 -2.52 0.60 0.00 -0.02 0.00 0.00 33.50 32.05 2d2q n PRO 241 CO 0.00 0.00 0.00 -1.49 1.98 0.00 0.00 175.50 175.99 2d2q h TRP 242 N 2.08 0.49 -0.32 6.00 -0.00 -1.60 0.26 115.95 122.85 2d2q h TRP 242 Ca -0.50 0.02 -0.16 0.00 -0.00 0.00 0.00 58.89 58.25 2d2q h TRP 242 Cb 1.28 -0.14 -0.01 0.00 -0.00 0.00 0.00 29.16 30.30 2d2q h TRP 242 CO 0.48 -0.02 -0.43 0.66 -0.00 0.00 0.00 178.44 179.13 2d2q h SER 243 N 0.23 0.87 0.91 -3.49 4.64 -1.88 -3.06 113.55 111.77 2d2q h SER 243 Ca 0.66 -0.41 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2d2q h SER 243 Cb 1.98 -0.25 0.00 0.00 -0.31 0.00 0.00 62.40 63.82 2d2q h SER 243 CO -0.27 1.17 0.00 -0.33 -0.87 0.00 0.00 176.83 176.53 2d2q h GLU 244 N 0.65 0.00 -5.61 4.77 5.08 -0.83 -3.44 114.58 115.21 2d2q h GLU 244 Ca 0.05 0.00 -0.59 0.00 -1.00 0.00 0.00 59.36 57.82 2d2q h GLU 244 Cb 1.00 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 30.16 2d2q h GLU 244 CO 0.10 0.00 -0.25 0.42 -1.00 0.00 0.00 179.01 178.28 2d2q s ILE 245 N -3.43 5.25 -0.20 3.13 1.01 -1.04 -1.07 121.20 124.86 2d2q s ILE 245 Ca 0.04 0.71 0.03 0.00 0.00 0.00 0.00 60.65 61.42 2d2q s ILE 245 Cb 0.09 -3.70 -0.21 0.00 0.01 0.00 0.00 42.46 38.65 2d2q s ILE 245 CO 0.47 0.37 0.05 -1.14 0.00 0.00 0.00 174.94 174.69 2d2q n ARG 246 N 3.53 0.69 -3.49 2.79 0.63 0.63 -4.63 116.66 116.80 2d2q n ARG 246 Ca -0.10 0.17 -0.16 0.00 -0.92 0.00 0.00 57.85 56.84 2d2q n ARG 246 Cb 0.52 -1.59 -0.05 0.00 0.45 0.00 0.00 32.46 31.79 2d2q n ARG 246 CO 0.00 0.00 0.00 1.21 -2.51 0.00 0.00 177.63 176.33 2d2q s ASN 247 N -6.49 -0.62 -0.02 6.15 3.84 -0.41 -4.97 114.94 112.42 2d2q s ASN 247 Ca -0.26 0.49 0.01 0.00 0.21 0.00 0.00 52.86 53.31 2d2q s ASN 247 Cb 0.08 0.56 0.01 0.00 -0.55 0.00 0.00 41.25 41.34 2d2q s ASN 247 CO 0.70 -0.72 -0.03 -0.63 -2.79 0.00 0.00 177.10 173.63 2d2q s ILE 248 N -1.99 0.33 0.20 -5.21 1.01 -1.26 0.64 121.20 114.92 2d2q s ILE 248 Ca -0.07 -0.10 -0.18 0.00 0.00 0.00 0.00 60.65 60.30 2d2q s ILE 248 Cb -0.00 -0.33 0.03 0.00 0.01 0.00 0.00 42.46 42.16 2d2q s ILE 248 CO 0.03 0.13 0.55 -0.55 0.00 0.00 0.00 174.94 175.10 2d2q s SER 249 N 0.39 -0.28 -0.10 3.58 0.15 -0.91 -4.98 113.70 111.55 2d2q s SER 249 Ca -0.04 -0.48 -0.18 0.00 0.70 0.00 0.00 55.95 55.95 2d2q s SER 249 Cb -0.07 0.60 0.04 0.00 -1.71 0.00 0.00 66.02 64.88 2d2q s SER 249 CO -0.01 -1.09 0.44 0.72 1.20 0.00 0.00 173.24 174.51 2d2q s PHE 250 N -3.88 -0.42 -0.50 3.44 -0.71 -1.24 0.69 117.98 115.36 2d2q s PHE 250 Ca 0.09 0.89 -0.02 0.00 -1.04 0.00 0.00 56.93 56.86 2d2q s PHE 250 Cb -0.02 0.18 0.13 0.00 -1.21 0.00 0.00 43.02 42.11 2d2q s PHE 250 CO -0.02 -0.35 0.29 0.54 -1.34 0.00 0.00 175.22 174.34 2d2q s ASN 251 N -0.50 5.11 0.00 1.98 2.20 -0.20 -4.85 114.94 118.68 2d2q s ASN 251 Ca -0.06 -2.47 0.00 0.00 -0.94 0.00 0.00 52.86 49.39 2d2q s ASN 251 Cb -0.03 -1.80 0.00 0.00 -2.00 0.00 0.00 41.25 37.41 2d2q s ASN 251 CO 0.03 -0.43 0.00 -0.67 -2.94 0.00 0.00 177.10 173.09 2d2q n ASP 252 N 3.97 0.00 0.00 3.54 2.03 -1.26 -2.79 116.55 122.04 2d2q n ASP 252 Ca 0.03 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.34 2d2q n ASP 252 Cb 0.39 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.79 2d2q n ASP 252 CO 0.00 0.00 0.00 2.29 -1.92 0.00 0.00 177.20 177.57 2d2q n LYS 253 N 0.00 0.00 -3.39 -0.67 2.85 -1.26 -4.57 118.16 111.12 2d2q n LYS 253 Ca 0.00 -0.03 -0.41 0.00 -1.05 0.00 0.00 58.31 56.82 2d2q n LYS 253 Cb 0.00 -0.31 -0.09 0.00 -0.65 0.00 0.00 35.03 33.97 2d2q n LYS 253 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 2d2q s LYS 254 N 0.00 3.42 -0.10 -1.58 2.20 -1.12 -1.20 119.74 121.36 2d2q s LYS 254 Ca 0.00 -0.54 -0.09 0.00 -0.36 0.00 0.00 55.97 54.98 2d2q s LYS 254 Cb 0.00 -3.85 -0.04 0.00 -1.51 0.00 0.00 37.83 32.42 2d2q s LYS 254 CO 0.00 -0.61 0.20 -0.06 -0.36 0.00 0.00 175.35 174.53 2d2q s PHE 255 N 2.00 3.61 -0.17 4.03 0.08 0.12 -1.03 117.98 126.63 2d2q s PHE 255 Ca 0.11 0.62 -0.01 0.00 0.12 0.00 0.00 56.93 57.77 2d2q s PHE 255 Cb -0.17 -2.04 0.04 0.00 -0.57 0.00 0.00 43.02 40.29 2d2q s PHE 255 CO 0.12 0.68 -0.03 0.08 -0.10 0.00 0.00 175.22 175.97 2d2q s VAL 256 N -0.93 0.93 -0.55 -0.44 1.01 0.22 -2.42 120.40 118.23 2d2q s VAL 256 Ca 0.17 -0.57 -0.19 0.00 0.00 0.00 0.00 61.98 61.39 2d2q s VAL 256 Cb -0.13 -1.18 0.08 0.00 0.00 0.00 0.00 36.38 35.15 2d2q s VAL 256 CO 0.06 0.06 0.65 -0.63 0.00 0.00 0.00 175.10 175.24 2d2q s ILE 257 N 1.70 4.88 -0.35 2.22 1.01 0.50 -2.13 121.20 129.02 2d2q s ILE 257 Ca 0.00 -0.80 -0.23 0.00 0.00 0.00 0.00 60.65 59.62 2d2q s ILE 257 Cb -0.16 -4.39 0.01 0.00 0.01 0.00 0.00 42.46 37.94 2d2q s ILE 257 CO -0.07 -0.96 0.79 -0.54 0.00 0.00 0.00 174.94 174.16 2d2q s LYS 258 N 2.58 3.79 1.04 2.79 1.02 0.21 -2.08 119.74 129.09 2d2q s LYS 258 Ca 0.12 0.36 -0.12 0.00 0.02 0.00 0.00 55.97 56.36 2d2q s LYS 258 Cb -0.22 -3.79 0.21 0.00 -0.52 0.00 0.00 37.83 33.51 2d2q s LYS 258 CO 0.08 -0.82 1.07 -1.25 -0.92 0.00 0.00 175.35 173.52 2d2q s PRO 259 N 3.08 0.08 0.01 -1.68 0.04 -1.26 -0.27 135.00 134.99 2d2q s PRO 259 Ca 0.32 0.96 0.16 0.00 0.04 0.00 0.00 61.00 62.47 2d2q s PRO 259 Cb -0.13 -1.66 -0.18 0.00 0.04 0.00 0.00 34.50 32.57 2d2q s PRO 259 CO 0.16 -3.09 0.71 1.51 0.04 0.00 0.00 177.00 176.33 2d2q n ILE 260 N -4.49 1.31 -0.72 0.56 3.06 -0.23 -3.96 119.36 114.89 2d2q n ILE 260 Ca 0.06 -0.73 -0.07 0.00 -2.50 0.00 0.00 62.75 59.50 2d2q n ILE 260 Cb 0.54 -0.80 -0.10 0.00 0.54 0.00 0.00 39.64 39.82 2d2q n ILE 260 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2d2q n ASP 261 N -2.91 4.31 0.00 9.51 9.92 -1.26 -4.89 116.55 131.22 2d2q n ASP 261 Ca -0.14 -2.27 0.00 0.00 -0.53 0.00 0.00 54.79 51.86 2d2q n ASP 261 Cb 0.93 -1.10 0.00 0.00 -0.64 0.00 0.00 41.12 40.30 2d2q n ASP 261 CO 0.00 0.00 0.00 0.29 0.13 0.00 0.00 177.20 177.62 2d2q n LYS 262 N 2.34 0.00 0.06 -1.24 4.76 -1.26 -0.68 118.16 122.14 2d2q n LYS 262 Ca 0.26 0.00 0.20 0.00 -2.87 0.00 0.00 58.31 55.91 2d2q n LYS 262 Cb 0.67 0.00 0.59 0.00 -1.84 0.00 0.00 35.03 34.45 2d2q n LYS 262 CO 0.00 0.00 0.00 0.87 -1.37 0.00 0.00 177.40 176.90 2d2q h LYS 263 N 0.00 0.00 -7.07 1.97 1.57 -1.96 -3.42 116.57 107.66 2d2q h LYS 263 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2d2q h LYS 263 Cb 0.00 0.00 0.10 0.00 0.08 0.00 0.00 32.23 32.41 2d2q h LYS 263 CO 0.00 0.00 0.48 0.00 -0.57 0.00 0.00 179.45 179.36 2d2q s ALA 264 N -4.42 2.68 0.76 3.86 0.00 0.14 -5.00 121.76 119.78 2d2q s ALA 264 Ca -0.03 1.00 -0.11 0.00 0.00 0.00 0.00 51.96 52.82 2d2q s ALA 264 Cb 0.12 -3.44 0.05 0.00 0.00 0.00 0.00 23.12 19.86 2d2q s ALA 264 CO 0.43 -1.03 1.08 -1.25 0.00 0.00 0.00 175.76 174.99 2d2q s PRO 265 N -3.16 2.36 0.19 0.00 0.04 -1.26 -4.78 135.00 128.39 2d2q s PRO 265 Ca 0.74 0.98 -0.16 0.00 0.04 0.00 0.00 61.00 62.59 2d2q s PRO 265 Cb -0.30 -1.92 -0.08 0.00 0.04 0.00 0.00 34.50 32.24 2d2q s PRO 265 CO 0.34 -1.52 0.63 -0.51 0.04 0.00 0.00 177.00 175.98 2d2q s ASP 266 N -3.61 6.90 -0.16 6.66 1.11 -1.26 -4.46 116.67 121.84 2d2q s ASP 266 Ca 0.60 1.21 -0.06 0.00 0.18 0.00 0.00 52.55 54.49 2d2q s ASP 266 Cb -0.16 -2.34 -0.04 0.00 1.07 0.00 0.00 42.92 41.46 2d2q s ASP 266 CO 0.56 0.04 0.03 0.12 1.18 0.00 0.00 175.17 177.09 2d2q s PHE 267 N -1.55 3.18 -0.02 4.23 5.36 -0.88 -4.96 117.98 123.34 2d2q s PHE 267 Ca 0.41 -0.02 0.04 0.00 -0.96 0.00 0.00 56.93 56.40 2d2q s PHE 267 Cb -0.15 -2.00 -0.00 0.00 -0.34 0.00 0.00 43.02 40.52 2d2q s PHE 267 CO 0.20 0.15 -0.13 0.08 -1.46 0.00 0.00 175.22 174.06 2d2q s VAL 268 N 0.18 1.06 0.18 3.12 1.01 -1.26 -0.37 120.40 124.31 2d2q s VAL 268 Ca 0.02 -0.53 -0.07 0.00 0.00 0.00 0.00 61.98 61.40 2d2q s VAL 268 Cb -0.13 -0.91 -0.02 0.00 0.00 0.00 0.00 36.38 35.32 2d2q s VAL 268 CO 0.01 0.31 0.24 0.72 0.00 0.00 0.00 175.10 176.38 2d2q s PHE 269 N -0.04 0.62 -0.02 5.22 -0.71 -1.01 -4.22 117.98 117.82 2d2q s PHE 269 Ca -0.00 -0.96 0.06 0.00 -1.04 0.00 0.00 56.93 54.99 2d2q s PHE 269 Cb -0.08 -0.19 -0.01 0.00 -1.21 0.00 0.00 43.02 41.52 2d2q s PHE 269 CO 0.01 -0.71 -0.19 0.71 -1.34 0.00 0.00 175.22 173.70 2d2q s TYR 270 N -4.02 1.76 -0.01 3.49 4.12 0.35 -0.71 117.35 122.33 2d2q s TYR 270 Ca 0.23 -0.36 0.02 0.00 0.02 0.00 0.00 57.07 56.98 2d2q s TYR 270 Cb 0.04 -1.14 -0.03 0.00 -1.52 0.00 0.00 41.96 39.31 2d2q s TYR 270 CO 0.04 -0.05 -0.02 0.00 0.02 0.00 0.00 175.55 175.53 2d2q s ALA 271 N -0.38 3.19 0.02 3.71 0.00 -0.34 -0.95 121.76 127.01 2d2q s ALA 271 Ca 0.06 -0.96 -0.20 0.00 0.00 0.00 0.00 51.96 50.86 2d2q s ALA 271 Cb -0.08 -1.28 -0.11 0.00 0.00 0.00 0.00 23.12 21.64 2d2q s ALA 271 CO -0.00 0.63 1.07 -1.35 0.00 0.00 0.00 175.76 176.11 2d2q h PRO 272 N 4.49 -0.69 -5.97 0.00 0.11 -1.88 -3.44 132.00 124.61 2d2q h PRO 272 Ca -0.49 0.05 -0.59 0.00 0.11 0.00 0.00 66.00 65.08 2d2q h PRO 272 Cb 1.17 0.16 -0.03 0.00 0.11 0.00 0.00 31.00 32.41 2d2q h PRO 272 CO 0.56 -0.46 -0.49 0.50 -0.21 0.00 0.00 178.00 177.90 2d2q s ARG 273 N -4.20 3.43 0.34 1.05 3.52 -1.26 -4.97 118.95 116.86 2d2q s ARG 273 Ca -0.11 -0.51 0.17 0.00 -0.13 0.00 0.00 55.73 55.16 2d2q s ARG 273 Cb 0.01 -3.00 0.46 0.00 -1.56 0.00 0.00 34.95 30.86 2d2q s ARG 273 CO 0.32 0.57 1.63 1.25 -0.81 0.00 0.00 175.30 178.25 2d2q h LEU 274 N 2.68 0.00 -0.69 -0.88 6.46 -1.89 -2.98 115.31 118.00 2d2q h LEU 274 Ca -0.47 0.00 -0.12 0.00 -0.12 0.00 0.00 57.88 57.18 2d2q h LEU 274 Cb 1.18 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.09 2d2q h LEU 274 CO 0.73 0.43 -0.25 -0.09 -0.62 0.00 0.00 178.44 178.64 2d2q h ARG 275 N 0.00 0.74 0.39 1.25 2.43 -1.95 -2.82 114.38 114.43 2d2q h ARG 275 Ca -0.00 -0.31 -0.02 0.00 -0.81 0.00 0.00 59.98 58.84 2d2q h ARG 275 Cb 1.08 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.60 2d2q h ARG 275 CO 0.06 0.92 -0.19 0.82 -1.51 0.00 0.00 179.97 180.06 2d2q h ILE 276 N 0.65 0.62 -0.27 1.20 1.08 -1.95 -2.74 117.51 116.10 2d2q h ILE 276 Ca 0.09 -0.13 0.06 0.00 -0.39 0.00 0.00 64.86 64.49 2d2q h ILE 276 Cb 0.76 0.69 -0.07 0.00 -3.07 0.00 0.00 36.82 35.12 2d2q h ILE 276 CO 0.06 0.03 -0.21 0.78 -0.69 0.00 0.00 178.15 178.11 2d2q h ASN 277 N -0.60 -0.69 -0.75 1.72 -0.26 -1.48 0.13 115.58 113.66 2d2q h ASN 277 Ca -0.05 0.13 0.17 0.00 -0.56 0.00 0.00 56.30 55.99 2d2q h ASN 277 Cb 0.45 0.34 -0.12 0.00 -1.06 0.00 0.00 38.32 37.93 2d2q h ASN 277 CO 0.09 -0.25 0.15 0.11 -1.06 0.00 0.00 177.43 176.47 2d2q h LYS 278 N -0.20 0.22 -0.82 0.81 1.79 -1.49 0.10 116.57 116.98 2d2q h LYS 278 Ca 0.15 -0.01 0.02 0.00 -2.18 0.00 0.00 60.65 58.62 2d2q h LYS 278 Cb 0.43 -0.05 -0.05 0.00 -1.58 0.00 0.00 32.23 30.98 2d2q h LYS 278 CO -0.39 0.15 0.53 0.00 -1.08 0.00 0.00 179.45 178.66 2d2q h ARG 279 N 0.23 1.02 -0.20 3.15 3.08 -0.49 0.22 114.38 121.39 2d2q h ARG 279 Ca 0.42 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 60.39 2d2q h ARG 279 Cb 0.74 -0.23 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 2d2q h ARG 279 CO -0.55 0.67 0.03 0.82 -1.07 0.00 0.00 179.97 179.88 2d2q h ILE 280 N 1.05 1.22 -0.80 2.04 2.04 0.63 -1.64 117.51 122.07 2d2q h ILE 280 Ca 0.32 -0.74 -0.01 0.00 1.00 0.00 0.00 64.86 65.43 2d2q h ILE 280 Cb -0.04 1.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.33 2d2q h ILE 280 CO -0.09 0.23 0.46 0.25 0.00 0.00 0.00 178.15 179.00 2d2q h LEU 281 N 0.12 0.97 -1.66 1.44 5.85 -0.70 0.45 115.31 121.78 2d2q h LEU 281 Ca 0.06 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.69 2d2q h LEU 281 Cb 0.31 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.09 2d2q h LEU 281 CO 0.00 0.77 0.03 0.00 -0.34 0.00 0.00 178.44 178.90 2d2q h ALA 282 N 1.24 1.73 0.23 1.25 0.00 -0.78 0.21 119.26 123.15 2d2q h ALA 282 Ca 0.28 -0.08 -0.33 0.00 0.00 0.00 0.00 54.91 54.78 2d2q h ALA 282 Cb -0.01 -0.08 0.03 0.00 0.00 0.00 0.00 17.79 17.73 2d2q h ALA 282 CO -0.05 0.21 -1.50 -0.07 0.00 0.00 0.00 179.25 177.84 2d2q h LEU 283 N 0.24 0.76 -0.28 0.00 3.38 -0.22 -2.47 115.31 116.73 2d2q h LEU 283 Ca 0.06 -0.85 -0.07 0.00 0.09 0.00 0.00 57.88 57.11 2d2q h LEU 283 Cb 0.12 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2d2q h LEU 283 CO -0.00 1.68 -0.09 0.00 0.09 0.00 0.00 178.44 180.11 2d2q h MET 285 N 0.31 0.59 0.46 0.00 2.86 -0.71 -2.24 114.93 116.20 2d2q h MET 285 Ca 0.07 -0.08 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2d2q h MET 285 Cb 0.58 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.14 2d2q h MET 285 CO 0.03 0.49 -0.22 0.78 1.06 0.00 0.00 176.91 179.05 2d2q h GLY 286 N 0.54 -0.64 0.97 8.32 0.00 -1.30 -2.09 103.07 108.88 2d2q h GLY 286 Ca 0.15 0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 2d2q h GLY 286 CO -0.02 -0.23 0.23 3.43 0.00 0.00 0.00 176.54 179.94 2d2q h ASN 287 N -0.84 0.68 -0.08 0.19 4.21 -1.01 -1.94 115.58 116.79 2d2q h ASN 287 Ca -0.06 -0.14 0.04 0.00 1.21 0.00 0.00 56.30 57.34 2d2q h ASN 287 Cb 0.56 -0.17 -0.05 0.00 -1.12 0.00 0.00 38.32 37.54 2d2q h ASN 287 CO 0.10 0.63 -0.25 -0.74 -1.29 0.00 0.00 177.43 175.88 2d2q h HIS 288 N 0.68 -0.69 -0.11 1.19 -0.00 -1.47 0.24 115.15 114.99 2d2q h HIS 288 Ca 0.17 0.03 0.04 0.00 -0.00 0.00 0.00 60.37 60.62 2d2q h HIS 288 Cb 0.15 0.32 -0.06 0.00 -0.00 0.00 0.00 27.41 27.81 2d2q h HIS 288 CO -0.00 -0.34 -0.33 1.49 -0.00 0.00 0.00 177.93 178.75 2d2q h GLU 289 N -0.35 -0.40 -0.31 5.26 4.81 -1.15 -1.33 114.58 121.10 2d2q h GLU 289 Ca 0.09 0.03 0.06 0.00 -0.13 0.00 0.00 59.36 59.41 2d2q h GLU 289 Cb 0.47 0.09 -0.06 0.00 0.63 0.00 0.00 28.75 29.89 2d2q h GLU 289 CO -0.28 -0.27 -0.06 -0.07 -0.73 0.00 0.00 179.01 177.60 2d2q h LEU 290 N -0.42 -0.26 0.00 1.64 3.38 -0.87 -2.79 115.31 115.99 2d2q h LEU 290 Ca 0.09 0.09 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2d2q h LEU 290 Cb 0.56 0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.48 2d2q h LEU 290 CO -0.34 -0.09 0.00 0.00 0.09 0.00 0.00 178.44 178.10 2d2q n TYR 291 N -5.24 0.00 -0.27 1.13 9.36 0.80 -1.83 117.16 121.11 2d2q n TYR 291 Ca 0.00 0.00 0.03 0.00 3.32 0.00 0.00 57.90 61.25 2d2q n TYR 291 Cb 0.17 -0.11 0.08 0.00 -0.63 0.00 0.00 39.34 38.85 2d2q n TYR 291 CO 0.00 0.00 0.00 -1.33 0.22 0.00 0.00 176.86 175.75 2d2q n MET 292 N -1.44 -0.10 0.31 2.98 2.81 -0.72 0.12 117.12 121.08 2d2q n MET 292 Ca 0.00 1.14 0.19 0.00 -1.81 0.00 0.00 57.70 57.22 2d2q n MET 292 Cb 0.00 -1.71 1.04 0.00 -0.71 0.00 0.00 33.22 31.85 2d2q n MET 292 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d2q h ARG 293 N 0.00 0.00 0.00 0.03 3.08 -1.09 0.44 114.38 116.84 2d2q h ARG 293 Ca 0.32 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 60.31 2d2q h ARG 293 Cb 0.50 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.54 2d2q h ARG 293 CO -0.75 0.01 -0.30 0.00 -1.07 0.00 0.00 179.97 177.86 2d2q h ARG 294 N 0.00 0.00 -0.29 0.04 3.08 0.14 -3.07 114.38 114.28 2d2q h ARG 294 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2d2q h ARG 294 Cb 0.03 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.08 2d2q h ARG 294 CO 0.00 0.30 0.00 0.54 -1.07 0.00 0.00 179.97 179.74 2d2q n ARG 295 N -3.21 2.17 -2.14 0.04 3.00 0.12 -4.96 116.66 111.68 2d2q n ARG 295 Ca 0.02 -2.00 -0.42 0.00 -0.01 0.00 0.00 57.85 55.44 2d2q n ARG 295 Cb 0.62 -1.40 -0.03 0.00 0.00 0.00 0.00 32.46 31.65 2d2q n ARG 295 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 2d2q s LYS 296 N -1.29 4.19 0.22 5.56 2.47 0.81 -4.99 119.74 126.71 2d2q s LYS 296 Ca 0.30 2.01 -0.21 0.00 -1.56 0.00 0.00 55.97 56.51 2d2q s LYS 296 Cb 0.18 -3.92 -0.08 0.00 -1.46 0.00 0.00 37.83 32.55 2d2q s LYS 296 CO 0.25 -0.82 0.75 -1.25 0.16 0.00 0.00 175.35 174.45 2d2q s PRO 297 N 3.89 4.33 -0.35 4.03 0.04 -1.26 -5.02 135.00 140.65 2d2q s PRO 297 Ca 0.67 0.96 -0.22 0.00 0.04 0.00 0.00 61.00 62.46 2d2q s PRO 297 Cb -0.29 -2.92 0.00 0.00 0.04 0.00 0.00 34.50 31.33 2d2q s PRO 297 CO 0.25 0.41 0.70 -0.51 0.04 0.00 0.00 177.00 177.88 2d2q s ASP 298 N -1.58 6.49 0.06 6.66 1.11 -1.26 -5.05 116.67 123.10 2d2q s ASP 298 Ca 0.43 0.26 0.10 0.00 0.18 0.00 0.00 52.55 53.51 2d2q s ASP 298 Cb -0.18 -2.36 -0.03 0.00 1.07 0.00 0.00 42.92 41.43 2d2q s ASP 298 CO 0.22 -0.64 -0.26 0.28 1.18 0.00 0.00 175.17 175.95 2d2q s THR 299 N 2.86 2.20 -0.31 -1.27 -1.32 -1.26 -5.11 115.64 111.43 2d2q s THR 299 Ca 0.27 -1.46 -0.13 0.00 -1.21 0.00 0.00 61.69 59.17 2d2q s THR 299 Cb -0.14 -1.88 -0.03 0.00 -1.51 0.00 0.00 72.50 68.94 2d2q s THR 299 CO 0.15 0.31 0.26 -0.63 -2.21 0.00 0.00 174.62 172.50 2d2q s ILE 300 N -0.86 5.26 -0.59 5.08 1.01 -1.26 -5.04 121.20 124.80 2d2q s ILE 300 Ca 0.12 0.06 -0.27 0.00 0.00 0.00 0.00 60.65 60.56 2d2q s ILE 300 Cb -0.10 -3.67 0.03 0.00 0.01 0.00 0.00 42.46 38.74 2d2q s ILE 300 CO 0.03 0.08 1.11 -0.70 0.00 0.00 0.00 174.94 175.46 2d2q s GLU 301 N 1.83 3.41 -0.03 2.79 2.56 -1.26 -4.85 118.70 123.15 2d2q s GLU 301 Ca 0.08 0.00 -0.09 0.00 0.00 0.00 0.00 54.97 54.97 2d2q s GLU 301 Cb -0.17 -4.05 -0.30 0.00 2.00 0.00 0.00 34.13 31.61 2d2q s GLU 301 CO 0.11 -1.66 0.74 0.28 -0.56 0.00 0.00 175.26 174.16 2d2q h VAL 302 N 6.09 1.01 -3.34 3.70 2.07 -2.08 -3.44 116.25 120.28 2d2q h VAL 302 Ca -0.26 -2.60 -0.65 0.00 0.82 0.00 0.00 66.70 64.02 2d2q h VAL 302 Cb 1.06 2.77 -0.24 0.00 -1.52 0.00 0.00 31.29 33.37 2d2q h VAL 302 CO 1.16 0.84 -0.70 -1.10 0.02 0.00 0.00 177.57 177.79 2d2q s GLN 303 N -2.59 3.55 0.00 1.57 -1.52 -1.26 -5.37 119.66 114.04 2d2q s GLN 303 Ca -0.14 -0.58 0.19 0.00 -1.95 0.00 0.00 55.36 52.89 2d2q s GLN 303 Cb 0.06 -2.87 1.13 0.00 -0.22 0.00 0.00 33.01 31.11 2d2q s GLN 303 CO 0.86 0.15 1.53 1.04 -0.25 0.00 0.00 175.29 178.62