#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dy0 n ALA 3 N 0.00 0.67 -2.21 1.79 0.00 -1.26 -4.99 120.51 114.51 2dy0 n ALA 3 Ca 0.00 0.22 -0.28 0.00 0.00 0.00 0.00 53.44 53.39 2dy0 n ALA 3 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.29 2dy0 n ALA 3 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2dy0 s THR 4 N -1.26 4.77 0.31 0.00 -4.23 -1.26 -4.93 115.64 109.04 2dy0 s THR 4 Ca 0.64 0.25 -0.01 0.00 -1.18 0.00 0.00 61.69 61.39 2dy0 s THR 4 Cb -0.52 -3.83 0.27 0.00 1.34 0.00 0.00 72.50 69.76 2dy0 s THR 4 CO 0.56 -0.85 1.96 0.00 -0.54 0.00 0.00 174.62 175.75 2dy0 h ALA 5 N 0.13 1.46 -0.67 3.99 0.00 -1.99 -1.46 119.26 120.71 2dy0 h ALA 5 Ca -0.46 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.32 2dy0 h ALA 5 Cb 1.21 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 2dy0 h ALA 5 CO 0.62 0.48 0.11 1.96 0.00 0.00 0.00 179.25 182.42 2dy0 h GLN 6 N 1.07 1.11 -0.42 0.00 1.08 -1.99 -0.35 115.11 115.61 2dy0 h GLN 6 Ca 0.32 -0.29 -0.07 0.00 -1.45 0.00 0.00 58.65 57.16 2dy0 h GLN 6 Cb -0.04 -0.13 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2dy0 h GLN 6 CO -0.08 1.01 0.01 1.96 -0.95 0.00 0.00 178.83 180.77 2dy0 h GLN 7 N 1.04 0.74 -0.47 1.46 4.20 -1.78 -0.72 115.11 119.57 2dy0 h GLN 7 Ca 0.21 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.64 2dy0 h GLN 7 Cb 0.43 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 2dy0 h GLN 7 CO 0.01 0.81 0.11 -0.07 -0.67 0.00 0.00 178.83 179.02 2dy0 h LEU 8 N 0.57 0.66 -0.42 1.46 3.38 -1.08 -1.34 115.31 118.54 2dy0 h LEU 8 Ca 0.12 -0.11 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2dy0 h LEU 8 Cb 0.47 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2dy0 h LEU 8 CO 0.02 0.66 -0.13 -0.08 0.09 0.00 0.00 178.44 179.00 2dy0 h GLU 9 N 0.69 0.83 -0.58 1.13 4.81 -0.78 -1.10 114.58 119.57 2dy0 h GLU 9 Ca 0.15 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.04 2dy0 h GLU 9 Cb 0.27 -0.04 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2dy0 h GLU 9 CO -0.00 0.96 0.30 -0.92 -0.73 0.00 0.00 179.01 178.62 2dy0 h TYR 10 N 0.65 0.82 -0.41 0.92 3.20 -0.66 -1.18 116.97 120.31 2dy0 h TYR 10 Ca 0.10 -0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.92 2dy0 h TYR 10 Cb 0.67 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 2dy0 h TYR 10 CO 0.05 0.61 0.17 -0.07 -1.64 0.00 0.00 178.16 177.29 2dy0 h LEU 11 N 0.79 0.55 -0.95 2.82 3.38 -1.11 -2.12 115.31 118.67 2dy0 h LEU 11 Ca 0.20 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.03 2dy0 h LEU 11 Cb 0.08 -0.14 -0.05 0.00 0.09 0.00 0.00 40.66 40.64 2dy0 h LEU 11 CO -0.03 0.55 0.63 0.50 0.09 0.00 0.00 178.44 180.18 2dy0 h LYS 12 N 0.51 1.26 0.00 1.13 3.64 -0.91 -2.03 116.57 120.17 2dy0 h LYS 12 Ca 0.14 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2dy0 h LYS 12 Cb 0.17 -0.28 0.00 0.00 -0.41 0.00 0.00 32.23 31.71 2dy0 h LYS 12 CO -0.01 0.84 0.00 0.09 -2.27 0.00 0.00 179.45 178.09 2dy0 n ASN 13 N -4.41 0.65 0.05 4.20 3.02 -0.47 -2.94 115.26 115.34 2dy0 n ASN 13 Ca 0.11 0.61 0.13 0.00 -0.03 0.00 0.00 54.58 55.40 2dy0 n ASN 13 Cb 0.02 -0.77 0.41 0.00 -0.61 0.00 0.00 39.78 38.83 2dy0 n ASN 13 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 2dy0 n SER 14 N -2.16 0.48 -4.65 6.41 3.41 -0.77 -4.77 113.62 111.57 2dy0 n SER 14 Ca 0.04 0.34 -0.38 0.00 -0.26 0.00 0.00 58.87 58.61 2dy0 n SER 14 Cb 0.31 -0.36 -0.08 0.00 -0.26 0.00 0.00 64.21 63.82 2dy0 n SER 14 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 2dy0 s ILE 15 N -3.06 5.24 0.25 -1.33 1.01 -1.15 -3.14 121.20 119.02 2dy0 s ILE 15 Ca 0.11 0.51 -0.26 0.00 0.00 0.00 0.00 60.65 61.02 2dy0 s ILE 15 Cb 0.15 -3.65 -0.09 0.00 0.01 0.00 0.00 42.46 38.88 2dy0 s ILE 15 CO 0.61 0.26 0.86 -0.54 0.00 0.00 0.00 174.94 176.13 2dy0 s LYS 16 N 1.41 4.58 -0.17 2.79 1.02 -1.19 -4.86 119.74 123.32 2dy0 s LYS 16 Ca 0.15 1.24 -0.03 0.00 0.02 0.00 0.00 55.97 57.35 2dy0 s LYS 16 Cb -0.15 -3.03 -0.01 0.00 -0.52 0.00 0.00 37.83 34.12 2dy0 s LYS 16 CO 0.07 0.42 -0.07 -1.12 -0.92 0.00 0.00 175.35 173.74 2dy0 s SER 17 N -1.42 4.32 -0.32 2.83 0.01 -1.26 0.16 113.70 118.02 2dy0 s SER 17 Ca 0.43 -0.31 -0.09 0.00 1.31 0.00 0.00 55.95 57.30 2dy0 s SER 17 Cb -0.21 -1.71 0.00 0.00 0.21 0.00 0.00 66.02 64.32 2dy0 s SER 17 CO 0.26 0.09 0.14 -0.63 0.41 0.00 0.00 173.24 173.51 2dy0 s ILE 18 N 0.84 4.42 0.26 1.44 1.01 -0.02 -4.93 121.20 124.22 2dy0 s ILE 18 Ca -0.02 -0.59 -0.30 0.00 0.00 0.00 0.00 60.65 59.74 2dy0 s ILE 18 Cb -0.15 -3.31 -0.10 0.00 0.01 0.00 0.00 42.46 38.92 2dy0 s ILE 18 CO 0.01 0.01 1.40 -1.58 0.00 0.00 0.00 174.94 174.78 2dy0 s GLN 19 N 1.57 4.30 -1.14 2.79 2.00 -1.26 -1.44 119.66 126.47 2dy0 s GLN 19 Ca 0.03 2.26 -0.19 0.00 -2.00 0.00 0.00 55.36 55.47 2dy0 s GLN 19 Cb -0.18 -3.11 -0.01 0.00 0.80 0.00 0.00 33.01 30.51 2dy0 s GLN 19 CO 0.05 -0.36 0.79 -0.25 -0.50 0.00 0.00 175.29 175.03 2dy0 n ASP 20 N 2.01 -5.17 -3.74 6.67 8.00 -0.67 -4.94 116.55 118.71 2dy0 n ASP 20 Ca 0.05 -0.99 -0.13 0.00 0.71 0.00 0.00 54.79 54.44 2dy0 n ASP 20 Cb 0.41 -3.53 -0.11 0.00 -0.02 0.00 0.00 41.12 37.88 2dy0 n ASP 20 CO 0.00 0.00 0.00 -0.47 -0.39 0.00 0.00 177.20 176.34 2dy0 s TYR 21 N -3.48 -0.42 -1.29 1.24 6.14 -0.81 -4.09 117.35 114.66 2dy0 s TYR 21 Ca 0.45 1.00 0.19 0.00 0.64 0.00 0.00 57.07 59.35 2dy0 s TYR 21 Cb -0.15 0.15 0.90 0.00 0.42 0.00 0.00 41.96 43.28 2dy0 s TYR 21 CO 0.85 -0.21 1.59 -0.35 0.64 0.00 0.00 175.55 178.07 2dy0 n PRO 22 N 3.11 0.18 -3.98 4.97 -0.04 -1.26 -3.52 135.00 134.45 2dy0 n PRO 22 Ca -0.15 0.13 -0.09 0.00 -0.04 0.00 0.00 63.50 63.35 2dy0 n PRO 22 Cb 0.57 -1.50 -0.07 0.00 -0.04 0.00 0.00 33.50 32.46 2dy0 n PRO 22 CO 0.00 0.00 0.00 -1.59 -0.04 0.00 0.00 175.50 173.87 2dy0 s LYS 23 N -2.71 1.10 0.34 0.54 -2.85 -1.26 -5.13 119.74 109.77 2dy0 s LYS 23 Ca 0.15 -1.20 -0.29 0.00 -1.00 0.00 0.00 55.97 53.63 2dy0 s LYS 23 Cb 0.13 0.35 -0.12 0.00 -2.06 0.00 0.00 37.83 36.13 2dy0 s LYS 23 CO 0.31 -0.39 1.45 -0.35 0.10 0.00 0.00 175.35 176.47 2dy0 n PRO 24 N -0.18 2.49 0.00 1.78 -0.04 -1.26 -2.92 135.00 134.87 2dy0 n PRO 24 Ca -0.08 0.87 0.00 0.00 -0.04 0.00 0.00 63.50 64.26 2dy0 n PRO 24 Cb 0.63 -2.57 0.00 0.00 -0.04 0.00 0.00 33.50 31.52 2dy0 n PRO 24 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2dy0 n GLY 25 N 0.95 2.77 3.81 0.55 0.00 -1.26 -4.96 105.19 107.05 2dy0 n GLY 25 Ca 0.04 -0.60 -0.37 0.00 0.00 0.00 0.00 46.02 45.08 2dy0 n GLY 25 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2dy0 s ILE 26 N -1.33 5.19 -0.48 -0.61 2.07 -1.15 -4.87 121.20 120.02 2dy0 s ILE 26 Ca 0.00 0.68 -0.14 0.00 -1.41 0.00 0.00 60.65 59.78 2dy0 s ILE 26 Cb 0.00 -3.65 0.09 0.00 0.13 0.00 0.00 42.46 39.03 2dy0 s ILE 26 CO 0.00 0.52 0.40 -0.22 -1.91 0.00 0.00 174.94 173.72 2dy0 s LEU 27 N -0.53 5.71 0.40 8.50 2.96 -1.26 -1.67 118.68 132.80 2dy0 s LEU 27 Ca 0.21 -1.54 -0.25 0.00 -0.22 0.00 0.00 54.13 52.33 2dy0 s LEU 27 Cb -0.15 -2.14 -0.09 0.00 0.50 0.00 0.00 46.19 44.31 2dy0 s LEU 27 CO 0.09 -0.69 1.13 0.12 -1.32 0.00 0.00 176.35 175.67 2dy0 s PHE 28 N 1.57 3.15 -0.33 5.38 5.36 -0.52 -4.84 117.98 127.75 2dy0 s PHE 28 Ca 0.04 1.59 -0.03 0.00 -0.96 0.00 0.00 56.93 57.57 2dy0 s PHE 28 Cb -0.26 -3.30 0.05 0.00 -0.34 0.00 0.00 43.02 39.18 2dy0 s PHE 28 CO 0.04 -1.06 0.06 1.03 -1.46 0.00 0.00 175.22 173.83 2dy0 s ARG 29 N -2.33 2.43 -0.52 10.12 1.81 -1.26 -0.84 118.95 128.35 2dy0 s ARG 29 Ca 0.57 -1.31 -0.20 0.00 -1.72 0.00 0.00 55.73 53.06 2dy0 s ARG 29 Cb -0.28 -3.31 0.06 0.00 -0.45 0.00 0.00 34.95 30.97 2dy0 s ARG 29 CO 0.35 -0.69 0.70 0.34 -0.68 0.00 0.00 175.30 175.32 2dy0 s ASP 30 N 1.38 6.24 0.13 0.23 2.15 0.12 -4.93 116.67 121.99 2dy0 s ASP 30 Ca -0.02 -0.84 0.23 0.00 0.43 0.00 0.00 52.55 52.34 2dy0 s ASP 30 Cb -0.20 -2.32 0.89 0.00 -0.30 0.00 0.00 42.92 40.99 2dy0 s ASP 30 CO -0.00 -0.99 1.70 0.55 -0.17 0.00 0.00 175.17 176.26 2dy0 n VAL 31 N 5.73 0.67 0.25 1.11 3.14 -1.26 -3.14 118.33 124.83 2dy0 n VAL 31 Ca -0.05 0.08 0.12 0.00 -2.96 0.00 0.00 64.34 61.54 2dy0 n VAL 31 Cb 0.46 -0.87 0.65 0.00 -1.06 0.00 0.00 33.84 33.02 2dy0 n VAL 31 CO 0.00 0.00 0.00 0.71 -6.46 0.00 0.00 176.83 171.08 2dy0 h THR 32 N 0.00 0.53 0.00 1.55 1.35 -1.94 -1.48 112.91 112.91 2dy0 h THR 32 Ca 0.00 -0.72 -0.09 0.00 -0.55 0.00 0.00 66.41 65.05 2dy0 h THR 32 Cb 0.44 1.48 -0.01 0.00 -1.73 0.00 0.00 68.15 68.32 2dy0 h THR 32 CO 0.00 0.15 -0.44 0.77 -0.25 0.00 0.00 175.52 175.74 2dy0 h SER 33 N 0.00 0.00 -0.09 5.36 4.64 -1.79 -2.12 113.55 119.55 2dy0 h SER 33 Ca -0.00 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.13 2dy0 h SER 33 Cb 0.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.56 2dy0 h SER 33 CO 0.02 0.44 -0.65 0.25 -0.87 0.00 0.00 176.83 176.02 2dy0 h LEU 34 N 0.00 0.82 -1.24 5.97 6.46 -1.23 -2.93 115.31 123.16 2dy0 h LEU 34 Ca -0.00 -0.48 -0.04 0.00 -0.12 0.00 0.00 57.88 57.23 2dy0 h LEU 34 Cb 0.98 -0.24 -0.02 0.00 -0.73 0.00 0.00 40.66 40.65 2dy0 h LEU 34 CO 0.06 1.26 0.10 -0.07 -0.62 0.00 0.00 178.44 179.16 2dy0 h LEU 35 N 0.52 0.57 -1.03 2.25 3.38 -1.14 -2.52 115.31 117.34 2dy0 h LEU 35 Ca -0.02 -0.09 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2dy0 h LEU 35 Cb 1.25 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2dy0 h LEU 35 CO 0.13 0.58 -0.32 -0.33 0.09 0.00 0.00 178.44 178.59 2dy0 h GLU 36 N 0.61 0.00 -5.30 1.13 5.08 -1.30 -3.41 114.58 111.39 2dy0 h GLU 36 Ca 0.14 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.84 2dy0 h GLU 36 Cb 0.24 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 29.33 2dy0 h GLU 36 CO -0.00 0.32 0.15 0.34 -1.00 0.00 0.00 179.01 178.83 2dy0 s ASP 37 N -6.38 6.29 0.41 1.42 2.15 -0.95 -4.94 116.67 114.67 2dy0 s ASP 37 Ca 0.00 -0.56 0.13 0.00 0.43 0.00 0.00 52.55 52.55 2dy0 s ASP 37 Cb 0.11 -2.32 0.97 0.00 -0.30 0.00 0.00 42.92 41.37 2dy0 s ASP 37 CO 0.67 -0.88 1.94 1.55 -0.17 0.00 0.00 175.17 178.28 2dy0 h PRO 38 N 8.98 0.48 -0.17 4.34 0.13 -1.82 -1.08 132.00 142.87 2dy0 h PRO 38 Ca -0.26 -0.03 -0.04 0.00 -0.87 0.00 0.00 66.00 64.79 2dy0 h PRO 38 Cb 1.09 -0.11 -0.00 0.00 0.13 0.00 0.00 31.00 32.11 2dy0 h PRO 38 CO 0.94 0.32 -0.06 0.87 -0.23 0.00 0.00 178.00 179.84 2dy0 h LYS 39 N 0.50 0.35 -0.46 0.86 1.57 -1.92 -2.08 116.57 115.39 2dy0 h LYS 39 Ca 0.33 -0.14 -0.08 0.00 -1.87 0.00 0.00 60.65 58.89 2dy0 h LYS 39 Cb 0.62 -0.01 -0.02 0.00 0.08 0.00 0.00 32.23 32.90 2dy0 h LYS 39 CO -0.11 0.64 -0.02 0.00 -0.57 0.00 0.00 179.45 179.39 2dy0 h ALA 40 N 0.70 0.62 -0.04 3.86 0.00 -1.70 -1.54 119.26 121.17 2dy0 h ALA 40 Ca 0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.66 2dy0 h ALA 40 Cb 0.52 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.14 2dy0 h ALA 40 CO 0.02 0.44 0.02 -0.92 0.00 0.00 0.00 179.25 178.81 2dy0 h TYR 41 N 0.67 0.07 -0.70 0.00 3.20 -1.19 -1.25 116.97 117.76 2dy0 h TYR 41 Ca 0.13 -0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.98 2dy0 h TYR 41 Cb 0.53 -0.02 -0.03 0.00 1.54 0.00 0.00 36.73 38.75 2dy0 h TYR 41 CO 0.04 0.22 0.37 0.00 -1.64 0.00 0.00 178.16 177.16 2dy0 h ALA 42 N 0.84 0.90 -0.56 1.82 0.00 -1.37 -2.24 119.26 118.66 2dy0 h ALA 42 Ca 0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.80 2dy0 h ALA 42 Cb 0.18 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.67 2dy0 h ALA 42 CO -0.00 0.43 0.34 1.25 0.00 0.00 0.00 179.25 181.27 2dy0 h LEU 43 N 0.97 0.66 -0.59 0.00 5.85 -1.16 -0.10 115.31 120.95 2dy0 h LEU 43 Ca 0.25 -0.05 -0.04 0.00 0.84 0.00 0.00 57.88 58.87 2dy0 h LEU 43 Cb 0.06 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 40.90 2dy0 h LEU 43 CO -0.04 0.51 0.20 0.28 -0.34 0.00 0.00 178.44 179.05 2dy0 h SER 44 N 0.75 0.85 -0.23 1.25 0.02 -0.88 -0.62 113.55 114.69 2dy0 h SER 44 Ca 0.20 -0.20 -0.03 0.00 -0.84 0.00 0.00 61.79 60.92 2dy0 h SER 44 Cb -0.03 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 62.28 2dy0 h SER 44 CO -0.04 0.82 0.01 0.40 -1.14 0.00 0.00 176.83 176.89 2dy0 h ILE 45 N 0.83 1.25 -0.99 3.27 1.08 -1.20 -2.32 117.51 119.42 2dy0 h ILE 45 Ca 0.19 -0.84 0.03 0.00 -0.39 0.00 0.00 64.86 63.85 2dy0 h ILE 45 Cb 0.27 1.35 -0.06 0.00 -3.07 0.00 0.00 36.82 35.31 2dy0 h ILE 45 CO -0.01 0.26 0.65 0.44 -0.69 0.00 0.00 178.15 178.81 2dy0 h ASP 46 N 0.18 1.10 -0.57 1.72 3.32 -0.83 -1.35 116.42 120.00 2dy0 h ASP 46 Ca 0.07 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 2dy0 h ASP 46 Cb 0.38 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 2dy0 h ASP 46 CO 0.01 0.76 -0.03 -0.07 -1.72 0.00 0.00 179.24 178.19 2dy0 h LEU 47 N 1.28 1.02 -0.57 1.55 3.38 -0.99 -1.43 115.31 119.54 2dy0 h LEU 47 Ca 0.39 -0.32 -0.11 0.00 0.09 0.00 0.00 57.88 57.93 2dy0 h LEU 47 Cb -0.04 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.42 2dy0 h LEU 47 CO -0.11 1.09 -0.08 -0.07 0.09 0.00 0.00 178.44 179.36 2dy0 h LEU 48 N 0.92 1.05 -0.46 1.67 3.38 -0.96 -1.21 115.31 119.69 2dy0 h LEU 48 Ca 0.16 -0.34 -0.02 0.00 0.09 0.00 0.00 57.88 57.78 2dy0 h LEU 48 Cb 0.59 -0.29 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2dy0 h LEU 48 CO 0.04 1.14 0.22 0.58 0.09 0.00 0.00 178.44 180.51 2dy0 h VAL 49 N 0.94 1.19 -0.41 1.22 2.07 -1.14 -2.69 116.25 117.43 2dy0 h VAL 49 Ca 0.15 -0.53 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 2dy0 h VAL 49 Cb 0.65 0.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2dy0 h VAL 49 CO 0.04 0.20 0.04 -0.33 0.02 0.00 0.00 177.57 177.55 2dy0 h GLU 50 N 0.60 0.64 -0.44 1.57 4.39 -1.05 -0.48 114.58 119.82 2dy0 h GLU 50 Ca 0.16 -0.14 -0.05 0.00 0.34 0.00 0.00 59.36 59.67 2dy0 h GLU 50 Cb 0.12 -0.09 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 2dy0 h GLU 50 CO -0.02 0.63 0.07 -0.09 -1.16 0.00 0.00 179.01 178.44 2dy0 h ARG 51 N 0.61 0.67 -0.26 2.33 9.65 -0.91 -3.23 114.38 123.24 2dy0 h ARG 51 Ca 0.13 -0.13 0.00 0.00 -1.10 0.00 0.00 59.98 58.88 2dy0 h ARG 51 Cb 0.33 -0.10 0.00 0.00 -1.39 0.00 0.00 29.97 28.81 2dy0 h ARG 51 CO 0.01 0.63 0.00 0.66 2.80 0.00 0.00 179.97 184.07 2dy0 n TYR 52 N -4.29 0.34 0.21 2.20 4.01 -1.01 -4.68 117.16 113.93 2dy0 n TYR 52 Ca 0.03 -0.34 0.17 0.00 -0.16 0.00 0.00 57.90 57.59 2dy0 n TYR 52 Cb 0.23 -0.02 0.82 0.00 -0.31 0.00 0.00 39.34 40.06 2dy0 n TYR 52 CO 0.00 0.00 0.00 1.57 -0.46 0.00 0.00 176.86 177.97 2dy0 h LYS 53 N 2.22 0.00 -0.25 -0.72 2.10 -1.11 -1.63 116.57 117.17 2dy0 h LYS 53 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2dy0 h LYS 53 Cb 0.67 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.00 2dy0 h LYS 53 CO 0.00 0.00 0.00 0.09 -2.00 0.00 0.00 179.45 177.54 2dy0 n ASN 54 N -3.87 3.23 -0.43 7.07 5.03 -1.26 -4.63 115.26 120.40 2dy0 n ASN 54 Ca 0.01 -2.55 0.12 0.00 0.87 0.00 0.00 54.58 53.03 2dy0 n ASN 54 Cb 0.31 -0.37 0.48 0.00 -1.02 0.00 0.00 39.78 39.18 2dy0 n ASN 54 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dy0 n ALA 55 N -0.20 2.56 -2.26 5.41 0.00 -0.61 -4.93 120.51 120.47 2dy0 n ALA 55 Ca 0.15 -0.43 -0.13 0.00 0.00 0.00 0.00 53.44 53.03 2dy0 n ALA 55 Cb 0.64 -1.17 -0.01 0.00 0.00 0.00 0.00 19.45 18.92 2dy0 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2dy0 n GLY 56 N 1.10 -0.17 3.73 0.00 0.00 -1.26 -4.97 105.19 103.63 2dy0 n GLY 56 Ca 0.17 -0.33 -0.41 0.00 0.00 0.00 0.00 46.02 45.45 2dy0 n GLY 56 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dy0 s ILE 57 N -2.66 3.36 -0.24 -0.61 -1.09 -1.26 -4.61 121.20 114.10 2dy0 s ILE 57 Ca 0.01 1.10 0.07 0.00 -2.23 0.00 0.00 60.65 59.59 2dy0 s ILE 57 Cb -0.00 -3.70 -0.08 0.00 -1.58 0.00 0.00 42.46 37.09 2dy0 s ILE 57 CO 0.01 0.15 0.25 0.35 -1.23 0.00 0.00 174.94 174.47 2dy0 n THR 58 N 2.83 0.00 -3.64 2.92 -2.24 0.57 -4.96 114.28 109.77 2dy0 n THR 58 Ca 0.06 -0.29 -0.15 0.00 -2.27 0.00 0.00 64.05 61.40 2dy0 n THR 58 Cb 0.43 0.83 -0.08 0.00 -2.10 0.00 0.00 70.33 69.42 2dy0 n THR 58 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2dy0 s LYS 59 N -1.86 0.81 -0.10 -0.78 -0.14 -1.13 -4.04 119.74 112.49 2dy0 s LYS 59 Ca 0.01 0.36 0.02 0.00 -1.36 0.00 0.00 55.97 55.01 2dy0 s LYS 59 Cb 0.05 0.38 -0.01 0.00 -1.68 0.00 0.00 37.83 36.57 2dy0 s LYS 59 CO 0.28 -0.20 -0.18 0.08 -0.76 0.00 0.00 175.35 174.58 2dy0 s VAL 60 N -0.63 2.61 -0.09 3.17 1.01 -0.63 -1.73 120.40 124.11 2dy0 s VAL 60 Ca -0.07 -0.83 0.01 0.00 0.00 0.00 0.00 61.98 61.09 2dy0 s VAL 60 Cb -0.03 -2.04 -0.02 0.00 0.00 0.00 0.00 36.38 34.28 2dy0 s VAL 60 CO 0.05 0.55 -0.12 -0.69 0.00 0.00 0.00 175.10 174.89 2dy0 s VAL 61 N 0.18 3.22 -0.02 2.92 1.01 -0.13 -0.55 120.40 127.03 2dy0 s VAL 61 Ca -0.11 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.25 2dy0 s VAL 61 Cb -0.16 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 33.91 2dy0 s VAL 61 CO 0.06 0.56 -0.03 -0.83 0.00 0.00 0.00 175.10 174.85 2dy0 s GLY 62 N -0.21 0.26 0.44 4.51 0.00 -0.98 -1.76 107.32 109.58 2dy0 s GLY 62 Ca 0.01 -0.08 -0.15 0.00 0.00 0.00 0.00 44.72 44.51 2dy0 s GLY 62 CO 0.03 0.12 0.87 -0.51 0.00 0.00 0.00 173.10 173.60 2dy0 s THR 63 N 0.32 4.63 0.25 0.90 -4.23 -1.26 -1.56 115.64 114.69 2dy0 s THR 63 Ca -0.03 1.00 -0.31 0.00 -1.18 0.00 0.00 61.69 61.17 2dy0 s THR 63 Cb -0.07 -3.69 -0.11 0.00 1.34 0.00 0.00 72.50 69.97 2dy0 s THR 63 CO -0.00 -0.51 1.61 -0.70 -0.54 0.00 0.00 174.62 174.48 2dy0 s GLU 64 N -3.73 4.15 -0.00 3.99 2.12 0.58 -1.36 118.70 124.45 2dy0 s GLU 64 Ca 0.56 2.54 0.05 0.00 0.36 0.00 0.00 54.97 58.47 2dy0 s GLU 64 Cb -0.10 -3.06 -0.06 0.00 0.26 0.00 0.00 34.13 31.17 2dy0 s GLU 64 CO 0.27 -0.64 0.14 0.00 -0.54 0.00 0.00 175.26 174.49 2dy0 n ALA 65 N 2.92 2.36 -0.14 6.30 0.00 -1.26 -4.74 120.51 125.94 2dy0 n ALA 65 Ca 0.11 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2dy0 n ALA 65 Cb 0.37 -0.16 0.27 0.00 0.00 0.00 0.00 19.45 19.93 2dy0 n ALA 65 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2dy0 h ARG 66 N 0.00 0.83 0.00 0.00 2.47 -1.99 -2.07 114.38 113.62 2dy0 h ARG 66 Ca 0.00 -0.09 -0.04 0.00 -1.26 0.00 0.00 59.98 58.60 2dy0 h ARG 66 Cb 0.17 -0.17 -0.01 0.00 -1.65 0.00 0.00 29.97 28.31 2dy0 h ARG 66 CO 0.00 0.61 -0.17 0.78 0.56 0.00 0.00 179.97 181.75 2dy0 h GLY 67 N 0.90 0.00 0.92 0.04 0.00 -1.46 -1.20 103.07 102.26 2dy0 h GLY 67 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2dy0 h GLY 67 CO -0.03 0.00 -0.07 0.74 0.00 0.00 0.00 176.54 177.18 2dy0 h PHE 68 N 0.00 -0.17 0.00 5.60 -1.00 -1.30 0.35 116.94 120.43 2dy0 h PHE 68 Ca -0.00 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.75 2dy0 h PHE 68 Cb 0.36 0.06 -0.00 0.00 3.61 0.00 0.00 35.95 39.98 2dy0 h PHE 68 CO 0.00 -0.10 -0.13 -0.07 -1.61 0.00 0.00 178.31 176.40 2dy0 h LEU 69 N -0.15 0.00 0.00 1.54 3.38 -1.11 -2.34 115.31 116.64 2dy0 h LEU 69 Ca 0.00 0.00 -0.22 0.00 0.09 0.00 0.00 57.88 57.76 2dy0 h LEU 69 Cb 0.14 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 2dy0 h LEU 69 CO -0.02 0.13 -1.83 0.49 0.09 0.00 0.00 178.44 177.30 2dy0 n PHE 70 N -4.35 0.00 -0.03 1.13 3.72 -0.93 -4.51 117.46 112.50 2dy0 n PHE 70 Ca -0.03 0.00 -0.17 0.00 -0.05 0.00 0.00 57.45 57.21 2dy0 n PHE 70 Cb 0.20 -0.57 -0.06 0.00 -0.94 0.00 0.00 39.48 38.10 2dy0 n PHE 70 CO 0.00 0.00 0.00 0.78 -0.05 0.00 0.00 176.76 177.49 2dy0 h GLY 71 N 1.67 0.88 0.95 1.37 0.00 -0.36 -3.12 103.07 104.45 2dy0 h GLY 71 Ca -0.32 -1.21 -0.01 0.00 0.00 0.00 0.00 47.33 45.78 2dy0 h GLY 71 CO -0.02 1.08 0.17 0.00 0.00 0.00 0.00 176.54 177.77 2dy0 h ALA 72 N 0.58 0.42 -0.09 3.60 0.00 -1.47 -0.74 119.26 121.56 2dy0 h ALA 72 Ca -0.05 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 2dy0 h ALA 72 Cb 1.38 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2dy0 h ALA 72 CO 0.16 -0.03 -0.17 -1.35 0.00 0.00 0.00 179.25 177.86 2dy0 h PRO 73 N 0.40 0.15 -0.44 0.00 0.11 -1.76 -1.33 132.00 129.13 2dy0 h PRO 73 Ca 0.11 -0.03 -0.14 0.00 0.11 0.00 0.00 66.00 66.05 2dy0 h PRO 73 Cb 0.09 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.17 2dy0 h PRO 73 CO -0.02 0.32 -0.27 0.28 -0.21 0.00 0.00 178.00 178.11 2dy0 h VAL 74 N 0.14 1.27 -0.58 3.15 2.07 -1.39 -0.12 116.25 120.79 2dy0 h VAL 74 Ca 0.03 -1.43 0.00 0.00 0.82 0.00 0.00 66.70 66.12 2dy0 h VAL 74 Cb 0.38 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.36 2dy0 h VAL 74 CO 0.02 0.49 0.38 0.00 0.02 0.00 0.00 177.57 178.48 2dy0 h ALA 75 N 0.83 0.74 -0.77 1.67 0.00 -0.53 -0.05 119.26 121.15 2dy0 h ALA 75 Ca 0.09 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.90 2dy0 h ALA 75 Cb 0.85 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.37 2dy0 h ALA 75 CO 0.08 0.19 0.27 -0.07 0.00 0.00 0.00 179.25 179.71 2dy0 h LEU 76 N 0.79 1.08 -0.99 0.00 3.38 -1.04 0.13 115.31 118.67 2dy0 h LEU 76 Ca 0.21 -0.19 -0.08 0.00 0.09 0.00 0.00 57.88 57.91 2dy0 h LEU 76 Cb -0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 2dy0 h LEU 76 CO -0.04 0.98 -0.15 1.23 0.09 0.00 0.00 178.44 180.55 2dy0 h GLY 77 N 1.14 0.61 1.54 0.83 0.00 -0.41 -2.69 103.07 104.09 2dy0 h GLY 77 Ca 0.25 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 47.13 2dy0 h GLY 77 CO -0.01 0.41 -0.34 1.04 0.00 0.00 0.00 176.54 177.64 2dy0 n LEU 78 N -4.17 0.74 -0.85 3.11 4.77 -0.09 -4.95 117.00 115.56 2dy0 n LEU 78 Ca 0.01 0.38 -0.06 0.00 -0.03 0.00 0.00 56.01 56.30 2dy0 n LEU 78 Cb 0.35 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 41.20 2dy0 n LEU 78 CO 0.41 -0.11 -0.05 0.61 -1.33 0.00 0.00 177.39 176.93 2dy0 n GLY 79 N 1.33 0.19 3.42 -0.72 0.00 0.35 -5.05 105.19 104.72 2dy0 n GLY 79 Ca 0.04 -0.58 -0.21 0.00 0.00 0.00 0.00 46.02 45.27 2dy0 n GLY 79 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dy0 s VAL 80 N -2.47 1.81 0.60 1.61 -7.23 -0.62 -5.03 120.40 109.07 2dy0 s VAL 80 Ca 0.03 -2.19 -0.18 0.00 -1.81 0.00 0.00 61.98 57.83 2dy0 s VAL 80 Cb -0.02 -2.33 -0.03 0.00 0.56 0.00 0.00 36.38 34.57 2dy0 s VAL 80 CO 0.04 -0.39 1.19 -0.83 -0.31 0.00 0.00 175.10 174.80 2dy0 s GLY 81 N -3.42 2.67 -0.11 2.32 0.00 -1.26 -4.40 107.32 103.13 2dy0 s GLY 81 Ca 0.28 0.96 -0.02 0.00 0.00 0.00 0.00 44.72 45.94 2dy0 s GLY 81 CO 0.11 1.34 -0.03 -0.12 0.00 0.00 0.00 173.10 174.40 2dy0 s PHE 82 N -1.68 3.04 -0.17 1.90 5.36 -1.26 -1.60 117.98 123.57 2dy0 s PHE 82 Ca 0.76 -0.04 0.01 0.00 -0.96 0.00 0.00 56.93 56.70 2dy0 s PHE 82 Cb -0.29 -1.83 0.03 0.00 -0.34 0.00 0.00 43.02 40.59 2dy0 s PHE 82 CO 0.34 0.24 -0.13 0.08 -1.46 0.00 0.00 175.22 174.29 2dy0 s VAL 83 N -0.40 1.61 0.20 3.12 1.01 0.29 -4.96 120.40 121.26 2dy0 s VAL 83 Ca 0.07 -0.77 -0.23 0.00 0.00 0.00 0.00 61.98 61.05 2dy0 s VAL 83 Cb -0.12 -1.57 -0.08 0.00 0.00 0.00 0.00 36.38 34.61 2dy0 s VAL 83 CO 0.02 0.36 0.76 -2.16 0.00 0.00 0.00 175.10 174.09 2dy0 s PRO 84 N 1.45 4.43 -0.20 2.72 0.04 -1.26 -2.32 135.00 139.86 2dy0 s PRO 84 Ca 0.03 1.04 -0.03 0.00 0.04 0.00 0.00 61.00 62.08 2dy0 s PRO 84 Cb -0.14 -3.06 -0.01 0.00 0.04 0.00 0.00 34.50 31.33 2dy0 s PRO 84 CO -0.10 0.48 -0.06 0.08 0.04 0.00 0.00 177.00 177.43 2dy0 s VAL 85 N -1.34 3.32 0.40 -0.36 1.01 -0.60 -4.60 120.40 118.23 2dy0 s VAL 85 Ca 0.40 -0.52 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2dy0 s VAL 85 Cb -0.20 -2.48 -0.06 0.00 0.00 0.00 0.00 36.38 33.63 2dy0 s VAL 85 CO 0.24 0.45 0.03 -0.13 0.00 0.00 0.00 175.10 175.68 2dy0 s ARG 86 N 1.15 1.91 0.71 2.72 0.52 -0.25 -0.31 118.95 125.40 2dy0 s ARG 86 Ca 0.02 -2.10 -0.14 0.00 -0.52 0.00 0.00 55.73 52.99 2dy0 s ARG 86 Cb -0.14 -1.38 0.03 0.00 0.52 0.00 0.00 34.95 33.97 2dy0 s ARG 86 CO -0.01 -0.14 1.12 0.15 0.02 0.00 0.00 175.30 176.44 2dy0 s LYS 87 N -3.78 2.48 0.32 3.54 1.02 -1.26 -0.53 119.74 121.53 2dy0 s LYS 87 Ca 0.31 1.40 -0.28 0.00 0.02 0.00 0.00 55.97 57.43 2dy0 s LYS 87 Cb 0.08 -1.91 -0.13 0.00 -0.52 0.00 0.00 37.83 35.36 2dy0 s LYS 87 CO 0.15 -1.51 1.18 -2.30 -0.92 0.00 0.00 175.35 171.95 2dy0 n PRO 88 N -2.82 1.82 -0.99 -1.68 -0.02 -1.26 -3.19 135.00 126.87 2dy0 n PRO 88 Ca 0.11 0.64 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2dy0 n PRO 88 Cb 0.52 -2.14 0.00 0.00 -0.02 0.00 0.00 33.50 31.86 2dy0 n PRO 88 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dy0 n GLY 89 N 0.95 0.44 0.13 -1.23 0.00 -1.26 -4.91 105.19 99.32 2dy0 n GLY 89 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.88 2dy0 n GLY 89 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dy0 n LYS 90 N -2.13 0.69 -2.33 1.61 4.76 -1.19 -4.89 118.16 114.68 2dy0 n LYS 90 Ca 0.00 0.23 -0.42 0.00 -2.87 0.00 0.00 58.31 55.25 2dy0 n LYS 90 Cb 0.09 -1.62 -0.03 0.00 -1.84 0.00 0.00 35.03 31.64 2dy0 n LYS 90 CO 0.00 0.00 0.00 -0.51 -1.37 0.00 0.00 177.40 175.52 2dy0 s LEU 91 N -6.87 4.39 0.24 -0.35 1.43 -1.26 -4.95 118.68 111.30 2dy0 s LEU 91 Ca -0.29 2.17 0.13 0.00 -1.03 0.00 0.00 54.13 55.11 2dy0 s LEU 91 Cb 0.08 -3.59 0.05 0.00 0.03 0.00 0.00 46.19 42.76 2dy0 s LEU 91 CO 0.67 -0.50 1.43 1.55 0.23 0.00 0.00 176.35 179.73 2dy0 h PRO 92 N 6.37 0.00 0.00 1.29 0.13 -2.02 -3.48 132.00 134.29 2dy0 h PRO 92 Ca -0.43 0.00 -0.36 0.00 -0.87 0.00 0.00 66.00 64.34 2dy0 h PRO 92 Cb 1.21 0.00 0.03 0.00 0.13 0.00 0.00 31.00 32.37 2dy0 h PRO 92 CO 0.81 0.64 -0.03 0.54 -0.23 0.00 0.00 178.00 179.73 2dy0 n ARG 93 N -3.31 0.59 -1.69 0.86 1.74 -1.26 -5.03 116.66 108.57 2dy0 n ARG 93 Ca 0.01 -2.32 -0.44 0.00 -0.77 0.00 0.00 57.85 54.33 2dy0 n ARG 93 Cb 0.77 -0.24 -0.02 0.00 -1.02 0.00 0.00 32.46 31.95 2dy0 n ARG 93 CO 0.00 0.00 0.00 -1.91 -1.52 0.00 0.00 177.63 174.20 2dy0 n GLU 94 N -2.04 2.16 -4.26 5.56 2.13 -1.26 -4.91 120.64 118.03 2dy0 n GLU 94 Ca 0.12 0.77 -0.14 0.00 0.66 0.00 0.00 57.16 58.57 2dy0 n GLU 94 Cb 0.45 -2.44 -0.10 0.00 0.27 0.00 0.00 31.44 29.62 2dy0 n GLU 94 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 2dy0 s THR 95 N -0.19 0.53 0.21 6.31 -4.23 -1.26 -1.34 115.64 115.68 2dy0 s THR 95 Ca 0.66 -1.98 0.09 0.00 -1.18 0.00 0.00 61.69 59.27 2dy0 s THR 95 Cb -0.61 -2.34 -0.05 0.00 1.34 0.00 0.00 72.50 70.84 2dy0 s THR 95 CO 0.51 -0.25 -0.17 0.27 -0.54 0.00 0.00 174.62 174.44 2dy0 s ILE 96 N -3.77 1.95 0.10 2.99 -4.36 -0.95 -4.84 121.20 112.31 2dy0 s ILE 96 Ca 0.31 -2.19 0.04 0.00 -0.26 0.00 0.00 60.65 58.54 2dy0 s ILE 96 Cb 0.07 -2.06 -0.03 0.00 1.25 0.00 0.00 42.46 41.68 2dy0 s ILE 96 CO 0.08 -0.48 -0.11 -0.55 0.24 0.00 0.00 174.94 174.12 2dy0 s SER 97 N -3.21 1.55 -0.01 4.36 0.15 -1.26 -2.35 113.70 112.93 2dy0 s SER 97 Ca 0.23 -0.77 0.00 0.00 0.70 0.00 0.00 55.95 56.11 2dy0 s SER 97 Cb -0.03 -0.01 0.01 0.00 -1.71 0.00 0.00 66.02 64.28 2dy0 s SER 97 CO 0.09 -0.21 -0.01 -1.61 1.20 0.00 0.00 173.24 172.70 2dy0 s GLU 98 N -2.57 0.13 0.07 5.44 0.41 -0.60 -4.98 118.70 116.60 2dy0 s GLU 98 Ca 0.04 0.00 -0.10 0.00 -0.41 0.00 0.00 54.97 54.51 2dy0 s GLU 98 Cb -0.05 -0.20 -0.06 0.00 -1.78 0.00 0.00 34.13 32.05 2dy0 s GLU 98 CO 0.01 -0.03 0.40 0.99 -0.49 0.00 0.00 175.26 176.14 2dy0 s THR 99 N 0.31 5.09 0.06 3.63 2.01 -1.26 -1.24 115.64 124.24 2dy0 s THR 99 Ca -0.03 0.48 -0.01 0.00 0.31 0.00 0.00 61.69 62.45 2dy0 s THR 99 Cb -0.05 -3.65 -0.04 0.00 0.01 0.00 0.00 72.50 68.77 2dy0 s THR 99 CO -0.01 0.31 -0.03 -0.72 -0.69 0.00 0.00 174.62 173.48 2dy0 s TYR 100 N -1.37 0.57 0.25 4.92 1.13 -0.05 -4.89 117.35 117.91 2dy0 s TYR 100 Ca 0.32 -1.05 -0.15 0.00 -1.41 0.00 0.00 57.07 54.78 2dy0 s TYR 100 Cb -0.14 -0.41 -0.08 0.00 -1.10 0.00 0.00 41.96 40.23 2dy0 s TYR 100 CO 0.18 -0.35 0.67 -0.51 -2.51 0.00 0.00 175.55 173.02 2dy0 s ASP 101 N -2.93 6.82 0.32 -0.18 1.01 -1.26 -1.60 116.67 118.84 2dy0 s ASP 101 Ca 0.08 1.21 0.03 0.00 0.71 0.00 0.00 52.55 54.58 2dy0 s ASP 101 Cb 0.08 -2.34 -0.05 0.00 1.01 0.00 0.00 42.92 41.61 2dy0 s ASP 101 CO -0.09 -0.07 0.09 -0.76 0.21 0.00 0.00 175.17 174.54 2dy0 s LEU 102 N -2.54 1.96 0.27 1.23 1.02 0.51 -4.85 118.68 116.27 2dy0 s LEU 102 Ca 0.48 -1.44 -0.02 0.00 0.02 0.00 0.00 54.13 53.16 2dy0 s LEU 102 Cb -0.13 -0.18 0.44 0.00 0.02 0.00 0.00 46.19 46.34 2dy0 s LEU 102 CO 0.19 -0.72 1.86 -0.08 0.02 0.00 0.00 176.35 177.62 2dy0 h GLU 103 N 2.14 1.02 -0.30 1.70 4.81 -2.01 -3.02 114.58 118.92 2dy0 h GLU 103 Ca -0.39 -0.06 -0.15 0.00 -0.13 0.00 0.00 59.36 58.63 2dy0 h GLU 103 Cb 1.25 -0.23 -0.09 0.00 0.63 0.00 0.00 28.75 30.31 2dy0 h GLU 103 CO 0.64 0.68 -0.13 0.66 -0.73 0.00 0.00 179.01 180.12 2dy0 n TYR 104 N -4.58 0.94 0.00 0.92 4.01 -1.26 -5.07 117.16 112.13 2dy0 n TYR 104 Ca 0.16 -1.58 0.00 0.00 -0.16 0.00 0.00 57.90 56.32 2dy0 n TYR 104 Cb 0.25 -0.46 0.00 0.00 -0.31 0.00 0.00 39.34 38.82 2dy0 n TYR 104 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2dy0 n GLY 105 N -1.11 0.08 3.15 2.72 0.00 -1.14 -5.13 105.19 103.75 2dy0 n GLY 105 Ca 0.31 -0.99 -0.10 0.00 0.00 0.00 0.00 46.02 45.24 2dy0 n GLY 105 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2dy0 s THR 106 N -4.00 0.12 0.35 2.61 -4.23 -1.26 -0.36 115.64 108.86 2dy0 s THR 106 Ca 0.00 -1.91 -0.10 0.00 -1.18 0.00 0.00 61.69 58.50 2dy0 s THR 106 Cb 0.00 -2.04 0.02 0.00 1.34 0.00 0.00 72.50 71.82 2dy0 s THR 106 CO 0.00 -0.47 0.61 -0.62 -0.54 0.00 0.00 174.62 173.60 2dy0 s ASP 107 N -3.05 0.40 0.21 3.99 -1.08 -0.63 -4.91 116.67 111.61 2dy0 s ASP 107 Ca 0.24 -1.25 0.10 0.00 -0.52 0.00 0.00 52.55 51.12 2dy0 s ASP 107 Cb 0.07 0.73 -0.05 0.00 -1.46 0.00 0.00 42.92 42.22 2dy0 s ASP 107 CO 0.02 -1.44 -0.19 -1.10 0.52 0.00 0.00 175.17 172.98 2dy0 s GLN 108 N -2.91 1.45 0.02 4.34 1.11 -1.26 -0.87 119.66 121.54 2dy0 s GLN 108 Ca 0.23 -1.57 0.06 0.00 0.01 0.00 0.00 55.36 54.08 2dy0 s GLN 108 Cb -0.03 -1.51 -0.02 0.00 -1.01 0.00 0.00 33.01 30.45 2dy0 s GLN 108 CO 0.15 0.29 -0.17 -0.51 0.01 0.00 0.00 175.29 175.06 2dy0 s LEU 109 N -3.05 2.11 0.18 2.90 1.43 -0.37 -4.11 118.68 117.77 2dy0 s LEU 109 Ca 0.22 -0.41 0.08 0.00 -1.03 0.00 0.00 54.13 52.99 2dy0 s LEU 109 Cb -0.05 -0.82 -0.04 0.00 0.03 0.00 0.00 46.19 45.31 2dy0 s LEU 109 CO 0.10 0.14 -0.16 -1.61 0.23 0.00 0.00 176.35 175.05 2dy0 s GLU 110 N -0.85 1.28 -0.00 1.70 2.02 0.31 -1.56 118.70 121.59 2dy0 s GLU 110 Ca 0.05 -1.49 -0.06 0.00 0.02 0.00 0.00 54.97 53.50 2dy0 s GLU 110 Cb -0.08 -1.16 -0.00 0.00 0.10 0.00 0.00 34.13 32.99 2dy0 s GLU 110 CO 0.01 0.21 0.11 -1.50 0.02 0.00 0.00 175.26 174.11 2dy0 s ILE 111 N -2.58 0.07 0.10 -1.63 2.07 -0.99 -1.09 121.20 117.15 2dy0 s ILE 111 Ca 0.19 -0.60 -0.31 0.00 -1.41 0.00 0.00 60.65 58.52 2dy0 s ILE 111 Cb -0.03 -0.36 -0.07 0.00 0.13 0.00 0.00 42.46 42.13 2dy0 s ILE 111 CO 0.06 -0.33 1.36 -1.00 -1.91 0.00 0.00 174.94 173.12 2dy0 s HIS 112 N -1.13 3.25 0.45 3.50 3.76 -1.26 -2.24 115.29 121.62 2dy0 s HIS 112 Ca -0.12 1.00 0.10 0.00 -0.15 0.00 0.00 55.06 55.89 2dy0 s HIS 112 Cb -0.07 -3.64 1.00 0.00 1.11 0.00 0.00 32.58 30.98 2dy0 s HIS 112 CO 0.01 -2.22 2.08 -0.39 -0.85 0.00 0.00 174.74 173.37 2dy0 h VAL 113 N 4.33 1.05 -0.01 -0.90 -1.51 -1.54 -2.14 116.25 115.54 2dy0 h VAL 113 Ca -0.42 -0.13 0.00 0.00 -1.23 0.00 0.00 66.70 64.92 2dy0 h VAL 113 Cb 1.21 0.64 0.00 0.00 -2.13 0.00 0.00 31.29 31.01 2dy0 h VAL 113 CO 0.86 0.07 -0.02 -0.90 -1.23 0.00 0.00 177.57 176.35 2dy0 n ASP 114 N -4.49 1.05 0.13 4.19 5.75 -1.26 -4.06 116.55 117.86 2dy0 n ASP 114 Ca 0.02 -1.30 0.00 0.00 -0.01 0.00 0.00 54.79 53.50 2dy0 n ASP 114 Cb 0.10 0.00 0.13 0.00 -1.03 0.00 0.00 41.12 40.32 2dy0 n ASP 114 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2dy0 h ALA 115 N 4.20 0.79 -3.97 2.12 0.00 -1.77 -3.44 119.26 117.19 2dy0 h ALA 115 Ca 0.00 -0.56 -0.56 0.00 0.00 0.00 0.00 54.91 53.79 2dy0 h ALA 115 Cb 0.37 -0.10 -0.31 0.00 0.00 0.00 0.00 17.79 17.75 2dy0 h ALA 115 CO 0.00 0.77 -0.84 0.42 0.00 0.00 0.00 179.25 179.60 2dy0 s ILE 116 N -3.29 1.44 0.16 0.00 -1.09 -1.26 -5.01 121.20 112.16 2dy0 s ILE 116 Ca 0.01 -0.73 0.05 0.00 -2.23 0.00 0.00 60.65 57.74 2dy0 s ILE 116 Cb 0.11 -1.24 -0.05 0.00 -1.58 0.00 0.00 42.46 39.71 2dy0 s ILE 116 CO 0.75 0.41 -0.09 -0.54 -1.23 0.00 0.00 174.94 174.24 2dy0 s LYS 117 N -0.04 1.12 0.25 2.79 -0.14 -1.26 -4.82 119.74 117.64 2dy0 s LYS 117 Ca -0.02 -1.49 -0.31 0.00 -1.36 0.00 0.00 55.97 52.78 2dy0 s LYS 117 Cb -0.11 -0.66 -0.12 0.00 -1.68 0.00 0.00 37.83 35.25 2dy0 s LYS 117 CO 0.02 0.06 1.57 -2.30 -0.76 0.00 0.00 175.35 173.93 2dy0 n PRO 118 N -0.24 2.47 0.00 -1.68 -0.02 -1.25 -1.47 135.00 132.81 2dy0 n PRO 118 Ca -0.09 0.88 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 2dy0 n PRO 118 Cb 0.61 -2.64 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 2dy0 n PRO 118 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2dy0 n GLY 119 N 2.65 2.42 3.76 -1.23 0.00 -1.25 -5.01 105.19 106.52 2dy0 n GLY 119 Ca 0.12 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.74 2dy0 n GLY 119 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2dy0 s ASP 120 N -1.55 7.40 -0.23 1.61 1.01 -0.54 -4.94 116.67 119.43 2dy0 s ASP 120 Ca 0.00 2.14 -0.01 0.00 0.71 0.00 0.00 52.55 55.39 2dy0 s ASP 120 Cb 0.00 -2.62 0.02 0.00 1.01 0.00 0.00 42.92 41.34 2dy0 s ASP 120 CO 0.00 -0.03 -0.09 -0.75 0.21 0.00 0.00 175.17 174.50 2dy0 s LYS 121 N -1.38 2.86 -0.05 8.23 2.20 -1.26 -0.63 119.74 129.70 2dy0 s LYS 121 Ca 0.44 -0.95 -0.02 0.00 -0.36 0.00 0.00 55.97 55.08 2dy0 s LYS 121 Cb -0.29 -2.89 -0.04 0.00 -1.51 0.00 0.00 37.83 33.11 2dy0 s LYS 121 CO 0.37 -0.36 0.04 0.08 -0.36 0.00 0.00 175.35 175.13 2dy0 s VAL 122 N 1.31 4.58 -0.15 4.02 1.01 0.78 -0.31 120.40 131.62 2dy0 s VAL 122 Ca 0.01 -0.28 -0.01 0.00 0.00 0.00 0.00 61.98 61.69 2dy0 s VAL 122 Cb -0.16 -3.00 -0.01 0.00 0.00 0.00 0.00 36.38 33.21 2dy0 s VAL 122 CO -0.06 0.50 -0.11 -0.22 0.00 0.00 0.00 175.10 175.21 2dy0 s LEU 123 N -1.25 2.78 -0.16 3.92 2.96 -0.71 -4.23 118.68 121.99 2dy0 s LEU 123 Ca 0.17 -0.34 -0.09 0.00 -0.22 0.00 0.00 54.13 53.66 2dy0 s LEU 123 Cb -0.12 -1.65 -0.05 0.00 0.50 0.00 0.00 46.19 44.88 2dy0 s LEU 123 CO 0.07 0.12 0.15 -0.69 -1.32 0.00 0.00 176.35 174.67 2dy0 s VAL 124 N 0.64 5.44 -0.04 1.68 1.01 -0.90 -0.96 120.40 127.28 2dy0 s VAL 124 Ca -0.06 0.22 0.04 0.00 0.00 0.00 0.00 61.98 62.18 2dy0 s VAL 124 Cb -0.15 -3.45 -0.00 0.00 0.00 0.00 0.00 36.38 32.78 2dy0 s VAL 124 CO 0.03 0.52 -0.14 -0.69 0.00 0.00 0.00 175.10 174.81 2dy0 s VAL 125 N -0.26 1.21 0.20 2.92 1.01 -0.72 -0.22 120.40 124.54 2dy0 s VAL 125 Ca 0.12 -0.59 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 2dy0 s VAL 125 Cb -0.12 -1.06 -0.03 0.00 0.00 0.00 0.00 36.38 35.18 2dy0 s VAL 125 CO 0.01 0.36 0.23 -0.62 0.00 0.00 0.00 175.10 175.08 2dy0 s ASP 126 N 0.12 0.09 -0.01 3.32 2.15 -0.35 -4.35 116.67 117.64 2dy0 s ASP 126 Ca -0.04 -1.16 -0.21 0.00 0.43 0.00 0.00 52.55 51.58 2dy0 s ASP 126 Cb -0.11 0.43 -0.24 0.00 -0.30 0.00 0.00 42.92 42.70 2dy0 s ASP 126 CO 0.02 -0.91 1.07 -2.24 -0.17 0.00 0.00 175.17 172.94 2dy0 h ASP 127 N 2.55 0.48 -3.62 -0.34 2.03 -1.86 -3.06 116.42 112.60 2dy0 h ASP 127 Ca -0.33 -0.78 -0.20 0.00 -0.73 0.00 0.00 57.03 54.99 2dy0 h ASP 127 Cb 1.24 -0.15 -0.28 0.00 -0.83 0.00 0.00 39.33 39.31 2dy0 h ASP 127 CO 0.49 1.21 -0.52 -0.22 -1.03 0.00 0.00 179.24 179.16 2dy0 s LEU 128 N -8.31 0.99 -0.37 0.15 0.20 -1.26 -0.91 118.68 109.17 2dy0 s LEU 128 Ca -0.14 0.38 -0.15 0.00 0.69 0.00 0.00 54.13 54.92 2dy0 s LEU 128 Cb 0.03 0.58 0.00 0.00 -0.43 0.00 0.00 46.19 46.37 2dy0 s LEU 128 CO 0.81 -0.10 0.32 -0.22 -0.29 0.00 0.00 176.35 176.87 2dy0 s LEU 129 N 0.58 4.70 0.00 -0.68 2.96 0.11 -4.97 118.68 121.39 2dy0 s LEU 129 Ca -0.04 -0.53 0.00 0.00 -0.22 0.00 0.00 54.13 53.34 2dy0 s LEU 129 Cb -0.05 -2.24 0.00 0.00 0.50 0.00 0.00 46.19 44.39 2dy0 s LEU 129 CO -0.03 -0.38 0.00 0.00 -1.32 0.00 0.00 176.35 174.62 2dy0 n ALA 130 N 5.28 0.00 0.17 5.97 0.00 -1.26 -1.48 120.51 129.18 2dy0 n ALA 130 Ca -0.10 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.38 2dy0 n ALA 130 Cb 0.49 0.00 0.25 0.00 0.00 0.00 0.00 19.45 20.19 2dy0 n ALA 130 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 2dy0 h THR 131 N 0.00 0.97 0.00 0.00 1.35 -1.93 -2.54 112.91 110.77 2dy0 h THR 131 Ca 0.00 -1.77 0.00 0.00 -0.55 0.00 0.00 66.41 64.09 2dy0 h THR 131 Cb 0.00 2.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.48 2dy0 h THR 131 CO 0.00 0.44 0.00 0.61 -0.25 0.00 0.00 175.52 176.32 2dy0 n GLY 132 N 0.43 0.77 0.13 5.82 0.00 -1.26 -4.14 105.19 106.94 2dy0 n GLY 132 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2dy0 n GLY 132 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dy0 h GLY 133 N 0.00 0.24 1.48 -0.02 0.00 -1.91 -0.55 103.07 102.31 2dy0 h GLY 133 Ca 0.00 0.08 -0.07 0.00 0.00 0.00 0.00 47.33 47.34 2dy0 h GLY 133 CO 0.00 -0.10 -0.04 -0.91 0.00 0.00 0.00 176.54 175.49 2dy0 h THR 134 N 0.03 1.23 -0.23 4.70 1.35 -1.93 -2.00 112.91 116.05 2dy0 h THR 134 Ca 0.14 -0.96 -0.18 0.00 -0.55 0.00 0.00 66.41 64.86 2dy0 h THR 134 Cb 0.21 0.98 -0.00 0.00 -1.73 0.00 0.00 68.15 67.61 2dy0 h THR 134 CO -0.28 0.33 -0.56 0.40 -0.25 0.00 0.00 175.52 175.16 2dy0 h ILE 135 N 0.60 1.30 -0.65 6.82 1.08 -1.89 -0.89 117.51 123.88 2dy0 h ILE 135 Ca 0.12 -1.78 0.02 0.00 -0.39 0.00 0.00 64.86 62.83 2dy0 h ILE 135 Cb 0.44 1.71 -0.04 0.00 -3.07 0.00 0.00 36.82 35.86 2dy0 h ILE 135 CO 0.02 0.57 0.42 -0.08 -0.69 0.00 0.00 178.15 178.38 2dy0 h GLU 136 N 0.55 0.81 -0.52 2.37 4.81 -0.85 0.53 114.58 122.28 2dy0 h GLU 136 Ca 0.01 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.09 2dy0 h GLU 136 Cb 1.14 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.32 2dy0 h GLU 136 CO 0.11 0.53 -0.07 0.00 -0.73 0.00 0.00 179.01 178.86 2dy0 h ALA 137 N 1.26 0.88 -0.70 2.92 0.00 -1.20 -2.50 119.26 119.93 2dy0 h ALA 137 Ca 0.25 -0.33 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2dy0 h ALA 137 Cb -0.03 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.53 2dy0 h ALA 137 CO -0.08 0.65 0.21 1.15 0.00 0.00 0.00 179.25 181.17 2dy0 h THR 138 N 0.86 1.26 -0.91 0.00 2.02 -0.49 -1.34 112.91 114.31 2dy0 h THR 138 Ca 0.14 -0.90 -0.02 0.00 0.77 0.00 0.00 66.41 66.40 2dy0 h THR 138 Cb 0.60 0.52 -0.04 0.00 -1.74 0.00 0.00 68.15 67.49 2dy0 h THR 138 CO 0.04 0.35 0.50 0.58 0.37 0.00 0.00 175.52 177.36 2dy0 h VAL 139 N 1.03 1.26 -0.71 3.16 2.07 -0.73 -0.96 116.25 121.37 2dy0 h VAL 139 Ca 0.22 -0.64 -0.07 0.00 0.82 0.00 0.00 66.70 67.03 2dy0 h VAL 139 Cb 0.32 0.03 -0.03 0.00 -1.52 0.00 0.00 31.29 30.09 2dy0 h VAL 139 CO -0.00 0.29 0.17 0.11 0.02 0.00 0.00 177.57 178.16 2dy0 h LYS 140 N 1.27 1.14 -0.12 1.57 1.57 -0.98 -1.32 116.57 119.71 2dy0 h LYS 140 Ca 0.32 -0.28 -0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2dy0 h LYS 140 Cb 0.03 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2dy0 h LYS 140 CO -0.05 1.00 0.06 -0.07 -0.57 0.00 0.00 179.45 179.82 2dy0 h LEU 141 N 1.08 0.15 -0.29 2.94 3.38 -0.71 -1.22 115.31 120.63 2dy0 h LEU 141 Ca 0.22 -0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.11 2dy0 h LEU 141 Cb 0.38 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.06 2dy0 h LEU 141 CO 0.00 0.21 0.13 0.40 0.09 0.00 0.00 178.44 179.27 2dy0 h ILE 142 N 0.08 0.96 0.00 1.22 2.04 -1.01 -2.67 117.51 118.13 2dy0 h ILE 142 Ca 0.04 -0.09 -0.08 0.00 1.00 0.00 0.00 64.86 65.73 2dy0 h ILE 142 Cb 0.10 0.67 -0.01 0.00 -0.74 0.00 0.00 36.82 36.83 2dy0 h ILE 142 CO -0.01 0.05 -0.39 0.03 0.00 0.00 0.00 178.15 177.83 2dy0 h ARG 143 N 0.27 0.00 0.00 2.37 3.08 -1.14 -1.45 114.38 117.50 2dy0 h ARG 143 Ca 0.12 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.15 2dy0 h ARG 143 Cb 0.06 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.11 2dy0 h ARG 143 CO -0.10 0.39 -0.10 0.00 -1.07 0.00 0.00 179.97 179.08 2dy0 h ARG 144 N 0.00 0.00 -0.15 0.04 3.08 -0.88 -1.60 114.38 114.87 2dy0 h ARG 144 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2dy0 h ARG 144 Cb 0.74 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.79 2dy0 h ARG 144 CO 0.05 0.10 0.00 1.28 -1.07 0.00 0.00 179.97 180.33 2dy0 n LEU 145 N -3.40 2.28 0.00 3.04 4.77 -0.89 -4.93 117.00 117.88 2dy0 n LEU 145 Ca -0.01 -0.88 0.00 0.00 -0.03 0.00 0.00 56.01 55.09 2dy0 n LEU 145 Cb 0.27 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.27 2dy0 n LEU 145 CO 0.29 0.44 0.00 0.61 -1.33 0.00 0.00 177.39 177.40 2dy0 n GLY 146 N 1.27 0.72 3.82 -0.72 0.00 -0.60 -3.74 105.19 105.94 2dy0 n GLY 146 Ca 0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.86 2dy0 n GLY 146 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dy0 s GLY 147 N -1.52 2.26 -0.16 -0.02 0.00 -0.60 -3.88 107.32 103.40 2dy0 s GLY 147 Ca 0.00 0.38 -0.07 0.00 0.00 0.00 0.00 44.72 45.03 2dy0 s GLY 147 CO 0.00 0.68 0.05 -0.54 0.00 0.00 0.00 173.10 173.29 2dy0 s GLU 148 N -3.68 3.81 -0.06 2.90 2.02 0.20 -4.01 118.70 119.88 2dy0 s GLU 148 Ca 0.63 -0.34 -0.02 0.00 0.02 0.00 0.00 54.97 55.25 2dy0 s GLU 148 Cb -0.13 -3.15 0.04 0.00 0.10 0.00 0.00 34.13 31.00 2dy0 s GLU 148 CO 0.26 0.36 0.11 0.54 0.02 0.00 0.00 175.26 176.55 2dy0 s VAL 149 N 0.11 -0.15 0.00 2.63 0.11 -1.26 -0.16 120.40 121.69 2dy0 s VAL 149 Ca 0.05 0.31 0.00 0.00 -2.93 0.00 0.00 61.98 59.41 2dy0 s VAL 149 Cb -0.12 -0.22 0.00 0.00 -1.53 0.00 0.00 36.38 34.51 2dy0 s VAL 149 CO 0.01 0.13 0.34 0.00 -3.33 0.00 0.00 175.10 172.24 2dy0 n ALA 150 N 4.90 1.08 -2.96 1.54 0.00 -1.26 -4.81 120.51 119.00 2dy0 n ALA 150 Ca -0.13 -0.34 -0.22 0.00 0.00 0.00 0.00 53.44 52.76 2dy0 n ALA 150 Cb 0.50 0.00 -0.16 0.00 0.00 0.00 0.00 19.45 19.80 2dy0 n ALA 150 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2dy0 s ASP 151 N -0.11 1.50 -0.03 0.00 1.01 -1.26 -0.88 116.67 116.90 2dy0 s ASP 151 Ca 0.00 -0.24 0.01 0.00 0.71 0.00 0.00 52.55 53.03 2dy0 s ASP 151 Cb 0.00 -0.39 0.02 0.00 1.01 0.00 0.00 42.92 43.56 2dy0 s ASP 151 CO 0.00 0.10 -0.03 0.00 0.21 0.00 0.00 175.17 175.45 2dy0 s ALA 152 N 0.11 0.47 0.00 5.23 0.00 -0.92 -2.11 121.76 124.54 2dy0 s ALA 152 Ca -0.03 -0.03 0.08 0.00 0.00 0.00 0.00 51.96 51.99 2dy0 s ALA 152 Cb -0.09 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2dy0 s ALA 152 CO 0.01 0.01 -0.26 0.00 0.00 0.00 0.00 175.76 175.52 2dy0 s ALA 153 N 0.61 2.21 0.05 0.00 0.00 0.69 -1.04 121.76 124.28 2dy0 s ALA 153 Ca -0.07 -1.17 0.01 0.00 0.00 0.00 0.00 51.96 50.73 2dy0 s ALA 153 Cb -0.10 -0.53 -0.03 0.00 0.00 0.00 0.00 23.12 22.46 2dy0 s ALA 153 CO -0.01 0.53 -0.06 -0.06 0.00 0.00 0.00 175.76 176.17 2dy0 s PHE 154 N -0.69 0.60 -0.04 0.00 0.08 0.28 -1.21 117.98 117.01 2dy0 s PHE 154 Ca 0.11 -0.61 -0.22 0.00 0.12 0.00 0.00 56.93 56.33 2dy0 s PHE 154 Cb -0.10 -0.37 -0.30 0.00 -0.57 0.00 0.00 43.02 41.67 2dy0 s PHE 154 CO 0.00 -0.14 0.92 0.82 -0.10 0.00 0.00 175.22 176.72 2dy0 h ILE 155 N 4.19 1.51 -4.45 0.64 1.08 -1.29 -1.96 117.51 117.23 2dy0 h ILE 155 Ca -0.35 -2.47 -0.64 0.00 -0.39 0.00 0.00 64.86 61.01 2dy0 h ILE 155 Cb 1.19 3.13 -0.29 0.00 -3.07 0.00 0.00 36.82 37.78 2dy0 h ILE 155 CO 0.46 0.70 -0.87 -0.63 -0.69 0.00 0.00 178.15 177.13 2dy0 s ILE 156 N -2.53 1.82 -0.21 -0.67 1.01 -0.08 -0.14 121.20 120.40 2dy0 s ILE 156 Ca -0.14 -1.04 -0.00 0.00 0.00 0.00 0.00 60.65 59.47 2dy0 s ILE 156 Cb 0.01 -1.53 0.06 0.00 0.01 0.00 0.00 42.46 41.01 2dy0 s ILE 156 CO 0.83 0.46 -0.03 0.21 0.00 0.00 0.00 174.94 176.41 2dy0 s ASN 157 N -0.68 3.39 -1.17 3.58 2.47 -0.49 -0.71 114.94 121.33 2dy0 s ASN 157 Ca 0.09 -0.97 -0.15 0.00 0.42 0.00 0.00 52.86 52.25 2dy0 s ASN 157 Cb -0.09 -0.98 0.15 0.00 -1.45 0.00 0.00 41.25 38.89 2dy0 s ASN 157 CO -0.00 -0.24 1.41 -0.76 -3.72 0.00 0.00 177.10 173.79 2dy0 s LEU 158 N 1.56 4.91 0.42 3.21 1.43 -0.55 -1.35 118.68 128.31 2dy0 s LEU 158 Ca -0.03 -2.76 0.23 0.00 -1.03 0.00 0.00 54.13 50.54 2dy0 s LEU 158 Cb -0.18 -2.42 1.24 0.00 0.03 0.00 0.00 46.19 44.87 2dy0 s LEU 158 CO -0.07 -0.85 1.67 2.19 0.23 0.00 0.00 176.35 179.51 2dy0 h PHE 159 N 7.52 0.00 -0.00 0.29 -5.15 -1.81 -1.49 116.94 116.29 2dy0 h PHE 159 Ca 0.30 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.07 2dy0 h PHE 159 Cb 0.90 0.00 0.00 0.00 0.22 0.00 0.00 35.95 37.07 2dy0 h PHE 159 CO 1.15 0.00 -0.06 -0.25 -2.00 0.00 0.00 178.31 177.15 2dy0 n ASP 160 N -2.38 0.42 -0.82 -0.68 8.00 -1.26 -3.68 116.55 116.15 2dy0 n ASP 160 Ca -0.02 -0.72 0.13 0.00 0.71 0.00 0.00 54.79 54.89 2dy0 n ASP 160 Cb 0.19 -0.08 0.23 0.00 -0.02 0.00 0.00 41.12 41.45 2dy0 n ASP 160 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dy0 n LEU 161 N -0.88 2.55 -0.12 0.64 4.32 -0.56 -4.96 117.00 117.98 2dy0 n LEU 161 Ca 0.17 -0.86 -0.02 0.00 -0.02 0.00 0.00 56.01 55.29 2dy0 n LEU 161 Cb 0.24 -0.01 -0.01 0.00 -1.62 0.00 0.00 43.42 42.03 2dy0 n LEU 161 CO 0.21 0.43 -0.02 0.61 -1.22 0.00 0.00 177.39 177.41 2dy0 n GLY 162 N 1.30 0.41 0.21 -0.72 0.00 -1.24 -4.51 105.19 100.63 2dy0 n GLY 162 Ca 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2dy0 n GLY 162 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2dy0 h GLY 163 N 0.00 0.70 0.94 -0.02 0.00 -1.61 -2.06 103.07 101.02 2dy0 h GLY 163 Ca -0.03 -0.31 0.02 0.00 0.00 0.00 0.00 47.33 47.01 2dy0 h GLY 163 CO 0.05 0.30 0.38 -2.09 0.00 0.00 0.00 176.54 175.18 2dy0 h GLU 164 N 0.63 0.75 -0.52 4.80 4.81 -1.89 -1.46 114.58 121.69 2dy0 h GLU 164 Ca 0.17 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.26 2dy0 h GLU 164 Cb 0.03 -0.17 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2dy0 h GLU 164 CO -0.03 0.49 -0.04 1.96 -0.73 0.00 0.00 179.01 180.66 2dy0 h GLN 165 N 0.77 0.92 -0.61 1.92 7.50 -1.94 -1.09 115.11 122.57 2dy0 h GLN 165 Ca 0.23 -0.29 0.00 0.00 0.50 0.00 0.00 58.65 59.09 2dy0 h GLN 165 Cb -0.04 -0.08 -0.03 0.00 0.05 0.00 0.00 27.48 27.38 2dy0 h GLN 165 CO -0.07 0.94 0.39 -0.09 -1.50 0.00 0.00 178.83 178.49 2dy0 h ARG 166 N 0.84 0.82 -0.00 1.46 2.43 -0.93 -2.16 114.38 116.83 2dy0 h ARG 166 Ca 0.15 -0.06 -0.11 0.00 -0.81 0.00 0.00 59.98 59.15 2dy0 h ARG 166 Cb 0.55 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.91 2dy0 h ARG 166 CO 0.03 0.56 -0.52 -0.07 -1.51 0.00 0.00 179.97 178.47 2dy0 h LEU 167 N 0.83 0.00 -1.68 3.80 3.38 -0.97 -2.44 115.31 118.23 2dy0 h LEU 167 Ca 0.22 -0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.16 2dy0 h LEU 167 Cb -0.07 -0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 2dy0 h LEU 167 CO -0.05 0.52 -0.17 -0.33 0.09 0.00 0.00 178.44 178.50 2dy0 h GLU 168 N 0.00 0.00 0.00 1.13 5.08 -0.58 -0.51 114.58 119.70 2dy0 h GLU 168 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2dy0 h GLU 168 Cb 0.92 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.17 2dy0 h GLU 168 CO 0.07 0.17 0.00 0.87 -1.00 0.00 0.00 179.01 179.12 2dy0 h LYS 169 N 0.00 0.00 -0.16 2.33 1.79 -0.98 -0.42 116.57 119.12 2dy0 h LYS 169 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 2dy0 h LYS 169 Cb 0.31 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.96 2dy0 h LYS 169 CO 0.02 0.00 0.00 1.04 -1.08 0.00 0.00 179.45 179.43 2dy0 n GLN 170 N -2.97 2.33 -0.78 3.15 6.02 -0.30 -4.94 117.38 119.89 2dy0 n GLN 170 Ca -0.01 -1.97 0.00 0.00 -0.01 0.00 0.00 57.00 55.01 2dy0 n GLN 170 Cb 0.18 -1.48 0.00 0.00 1.02 0.00 0.00 30.24 29.96 2dy0 n GLN 170 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2dy0 n GLY 171 N 1.39 0.52 3.76 1.08 0.00 -0.17 -5.04 105.19 106.74 2dy0 n GLY 171 Ca 0.16 -0.85 -0.36 0.00 0.00 0.00 0.00 46.02 44.98 2dy0 n GLY 171 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2dy0 s ILE 172 N -2.00 5.40 -0.25 -0.61 -1.09 -0.60 -4.68 121.20 117.37 2dy0 s ILE 172 Ca 0.00 0.28 -0.10 0.00 -2.23 0.00 0.00 60.65 58.61 2dy0 s ILE 172 Cb 0.00 -3.50 -0.05 0.00 -1.58 0.00 0.00 42.46 37.34 2dy0 s ILE 172 CO 0.00 0.47 0.15 -0.89 -1.23 0.00 0.00 174.94 173.43 2dy0 s THR 173 N 0.09 5.13 -0.09 2.92 2.01 -0.06 -3.53 115.64 122.10 2dy0 s THR 173 Ca 0.11 0.10 -0.09 0.00 0.31 0.00 0.00 61.69 62.12 2dy0 s THR 173 Cb -0.12 -3.40 -0.04 0.00 0.01 0.00 0.00 72.50 68.95 2dy0 s THR 173 CO 0.01 0.33 0.21 -0.44 -0.69 0.00 0.00 174.62 174.03 2dy0 s SER 174 N 1.29 6.49 -0.13 3.53 0.01 -1.26 -2.17 113.70 121.47 2dy0 s SER 174 Ca 0.07 0.59 0.02 0.00 1.31 0.00 0.00 55.95 57.93 2dy0 s SER 174 Cb -0.14 -2.12 0.01 0.00 0.21 0.00 0.00 66.02 63.98 2dy0 s SER 174 CO 0.06 0.37 -0.17 -0.47 0.41 0.00 0.00 173.24 173.44 2dy0 s TYR 175 N -0.95 2.26 0.02 2.43 5.04 -0.20 -4.98 117.35 120.96 2dy0 s TYR 175 Ca 0.17 -1.14 0.05 0.00 -2.44 0.00 0.00 57.07 53.71 2dy0 s TYR 175 Cb -0.13 -1.60 -0.02 0.00 0.35 0.00 0.00 41.96 40.56 2dy0 s TYR 175 CO 0.06 -0.57 -0.17 -1.12 -1.34 0.00 0.00 175.55 172.41 2dy0 s SER 176 N 1.04 1.97 -0.01 4.32 0.01 -1.26 -0.55 113.70 119.22 2dy0 s SER 176 Ca -0.04 -0.39 -0.07 0.00 1.31 0.00 0.00 55.95 56.76 2dy0 s SER 176 Cb -0.15 -0.18 -0.30 0.00 0.21 0.00 0.00 66.02 65.61 2dy0 s SER 176 CO -0.04 0.14 0.82 -0.07 0.41 0.00 0.00 173.24 174.51 2dy0 h LEU 177 N 5.31 0.52 -7.38 2.44 3.38 -1.28 -3.45 115.31 114.86 2dy0 h LEU 177 Ca -0.38 -0.70 -0.59 0.00 0.09 0.00 0.00 57.88 56.30 2dy0 h LEU 177 Cb 1.16 -0.17 -0.39 0.00 0.09 0.00 0.00 40.66 41.35 2dy0 h LEU 177 CO 0.46 1.58 -0.76 -0.69 0.09 0.00 0.00 178.44 179.12 2dy0 s VAL 178 N -2.60 1.17 0.14 1.22 1.01 0.80 -4.92 120.40 117.21 2dy0 s VAL 178 Ca -0.11 -1.31 -0.24 0.00 0.00 0.00 0.00 61.98 60.31 2dy0 s VAL 178 Cb 0.06 -1.71 -0.08 0.00 0.00 0.00 0.00 36.38 34.65 2dy0 s VAL 178 CO 0.87 -0.42 0.74 -2.16 0.00 0.00 0.00 175.10 174.12 2dy0 s PRO 179 N 1.51 4.50 0.01 2.72 0.04 -1.26 -1.40 135.00 141.12 2dy0 s PRO 179 Ca 0.04 1.08 0.01 0.00 0.04 0.00 0.00 61.00 62.17 2dy0 s PRO 179 Cb -0.18 -3.26 -0.01 0.00 0.04 0.00 0.00 34.50 31.09 2dy0 s PRO 179 CO -0.15 0.57 -0.03 -0.06 0.04 0.00 0.00 177.00 177.37 2dy0 s PHE 180 N -1.08 0.31 0.60 0.56 0.08 -0.45 -4.92 117.98 113.07 2dy0 s PHE 180 Ca 0.35 -0.15 -0.02 0.00 0.12 0.00 0.00 56.93 57.22 2dy0 s PHE 180 Cb -0.22 -0.20 0.04 0.00 -0.57 0.00 0.00 43.02 42.07 2dy0 s PHE 180 CO 0.25 -0.03 0.86 -1.25 -0.10 0.00 0.00 175.22 174.94 2dy0 s PRO 181 N -0.40 2.49 0.00 0.24 0.04 -1.26 -3.05 135.00 133.06 2dy0 s PRO 181 Ca -0.02 -0.51 0.00 0.00 0.04 0.00 0.00 61.00 60.50 2dy0 s PRO 181 Cb -0.03 -2.37 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2dy0 s PRO 181 CO -0.00 -0.86 0.00 0.41 0.04 0.00 0.00 177.00 176.59 2dy0 n GLY 182 N -2.54 1.11 0.19 0.56 0.00 -1.26 -4.97 105.19 98.28 2dy0 n GLY 182 Ca 0.07 -1.92 0.15 0.00 0.00 0.00 0.00 46.02 44.32 2dy0 n GLY 182 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89