#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydz n HIS 2 N 0.00 3.82 -3.54 3.52 -0.00 -1.26 -5.03 115.22 112.73 1ydz n HIS 2 Ca 0.00 -3.77 -0.41 0.00 -0.00 0.00 0.00 57.72 53.55 1ydz n HIS 2 Cb 0.00 -0.61 -0.11 0.00 -0.00 0.00 0.00 29.99 29.27 1ydz n HIS 2 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.34 175.83 1ydz s LEU 3 N -3.55 4.61 0.73 0.27 1.02 -1.26 -5.06 118.68 115.44 1ydz s LEU 3 Ca 0.47 -0.59 -0.12 0.00 0.02 0.00 0.00 54.13 53.91 1ydz s LEU 3 Cb 0.26 -2.11 0.03 0.00 0.02 0.00 0.00 46.19 44.39 1ydz s LEU 3 CO -0.13 -0.29 1.09 0.42 0.02 0.00 0.00 176.35 177.46 1ydz s THR 4 N 1.68 3.39 0.28 5.49 -4.23 -1.26 -4.72 115.64 116.27 1ydz s THR 4 Ca 0.05 0.50 0.00 0.00 -1.18 0.00 0.00 61.69 61.07 1ydz s THR 4 Cb -0.18 -3.02 0.28 0.00 1.34 0.00 0.00 72.50 70.92 1ydz s THR 4 CO 0.09 -0.54 1.87 1.55 -0.54 0.00 0.00 174.62 177.06 1ydz h PRO 5 N -0.75 1.03 0.00 3.99 0.13 -1.97 0.42 132.00 134.86 1ydz h PRO 5 Ca -0.44 -0.06 -0.03 0.00 -0.87 0.00 0.00 66.00 64.60 1ydz h PRO 5 Cb 1.23 -0.23 -0.00 0.00 0.13 0.00 0.00 31.00 32.13 1ydz h PRO 5 CO 0.53 0.68 -0.13 1.05 -0.23 0.00 0.00 178.00 179.90 1ydz h GLU 6 N 1.07 0.00 0.23 0.86 9.09 -1.99 0.37 114.58 124.21 1ydz h GLU 6 Ca 0.44 0.00 -0.34 0.00 0.05 0.00 0.00 59.36 59.52 1ydz h GLU 6 Cb 0.30 0.00 0.03 0.00 -1.65 0.00 0.00 28.75 27.43 1ydz h GLU 6 CO -0.20 0.13 -1.51 0.93 0.05 0.00 0.00 179.01 178.41 1ydz h GLU 7 N 0.00 0.49 -0.90 1.06 5.08 -1.14 -2.33 114.58 116.85 1ydz h GLU 7 Ca -0.00 -0.84 -0.01 0.00 -1.00 0.00 0.00 59.36 57.51 1ydz h GLU 7 Cb 0.61 0.31 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1ydz h GLU 7 CO 0.02 1.40 0.54 -0.22 -1.00 0.00 0.00 179.01 179.74 1ydz h LYS 8 N 0.13 1.22 0.19 2.33 3.64 0.45 -1.10 116.57 123.43 1ydz h LYS 8 Ca -0.26 -0.11 -0.32 0.00 -1.27 0.00 0.00 60.65 58.69 1ydz h LYS 8 Cb 2.14 -0.26 0.03 0.00 -0.41 0.00 0.00 32.23 33.74 1ydz h LYS 8 CO 0.25 0.86 -1.36 0.66 -2.27 0.00 0.00 179.45 177.58 1ydz h SER 9 N 1.24 0.81 -0.54 4.20 4.64 -0.34 -2.92 113.55 120.63 1ydz h SER 9 Ca 0.32 -0.81 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 1ydz h SER 9 Cb -0.05 -0.26 -0.03 0.00 -0.31 0.00 0.00 62.40 61.76 1ydz h SER 9 CO -0.06 1.63 0.27 0.00 -0.87 0.00 0.00 176.83 177.80 1ydz h ALA 10 N 0.27 1.40 0.75 5.18 0.00 -1.22 0.35 119.26 125.98 1ydz h ALA 10 Ca -0.22 -0.12 -0.04 0.00 0.00 0.00 0.00 54.91 54.54 1ydz h ALA 10 Cb 2.05 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 19.61 1ydz h ALA 10 CO 0.25 0.47 -0.36 0.28 0.00 0.00 0.00 179.25 179.90 1ydz h VAL 11 N 0.81 0.23 -0.59 0.00 2.07 -1.24 -3.04 116.25 114.49 1ydz h VAL 11 Ca 0.20 -0.08 0.03 0.00 0.82 0.00 0.00 66.70 67.67 1ydz h VAL 11 Cb 0.09 0.25 -0.04 0.00 -1.52 0.00 0.00 31.29 30.08 1ydz h VAL 11 CO -0.03 0.01 0.36 0.74 0.02 0.00 0.00 177.57 178.67 1ydz h THR 12 N -1.07 1.07 0.04 2.57 2.02 -1.39 -1.83 112.91 114.32 1ydz h THR 12 Ca -0.10 -0.24 0.01 0.00 0.77 0.00 0.00 66.41 66.84 1ydz h THR 12 Cb 0.78 0.29 -0.03 0.00 -1.74 0.00 0.00 68.15 67.46 1ydz h THR 12 CO 0.17 0.13 -0.32 0.00 0.37 0.00 0.00 175.52 175.87 1ydz h ALA 13 N 1.26 -0.80 -0.48 6.16 0.00 -0.95 -2.14 119.26 122.32 1ydz h ALA 13 Ca 0.24 -0.06 0.05 0.00 0.00 0.00 0.00 54.91 55.14 1ydz h ALA 13 Cb 0.03 0.75 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 1ydz h ALA 13 CO -0.10 -0.88 0.23 1.25 0.00 0.00 0.00 179.25 179.74 1ydz h LEU 14 N -0.43 0.31 -2.11 0.00 5.85 -1.51 0.16 115.31 117.58 1ydz h LEU 14 Ca 0.00 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.75 1ydz h LEU 14 Cb 0.44 -0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.45 1ydz h LEU 14 CO -0.19 0.22 0.19 -0.25 -0.34 0.00 0.00 178.44 178.07 1ydz h TRP 15 N 0.45 0.00 -0.35 1.25 2.91 -1.12 0.97 115.95 120.07 1ydz h TRP 15 Ca 0.22 0.00 -0.15 0.00 1.13 0.00 0.00 58.89 60.09 1ydz h TRP 15 Cb 0.15 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 28.79 1ydz h TRP 15 CO -0.11 0.00 -0.38 0.78 -1.03 0.00 0.00 178.44 177.69 1ydz h GLY 16 N 0.00 0.90 2.00 2.65 0.00 -0.28 -3.16 103.07 105.19 1ydz h GLY 16 Ca 0.00 -0.91 0.00 0.00 0.00 0.00 0.00 47.33 46.42 1ydz h GLY 16 CO 0.00 0.82 0.00 0.50 0.00 0.00 0.00 176.54 177.86 1ydz h LYS 17 N 0.68 0.00 -6.83 4.80 1.57 0.94 -3.46 116.57 114.27 1ydz h LYS 17 Ca 0.06 0.00 -0.50 0.00 -1.87 0.00 0.00 60.65 58.33 1ydz h LYS 17 Cb 0.95 0.00 0.02 0.00 0.08 0.00 0.00 32.23 33.28 1ydz h LYS 17 CO 0.09 0.00 0.48 0.08 -0.57 0.00 0.00 179.45 179.53 1ydz s VAL 18 N -3.27 3.44 -0.89 0.50 1.01 -1.11 -4.99 120.40 115.08 1ydz s VAL 18 Ca 0.07 1.40 -0.08 0.00 0.00 0.00 0.00 61.98 63.37 1ydz s VAL 18 Cb 0.09 -3.87 0.23 0.00 0.00 0.00 0.00 36.38 32.82 1ydz s VAL 18 CO 0.58 0.30 0.81 0.21 0.00 0.00 0.00 175.10 177.00 1ydz s ASN 19 N -0.93 6.51 0.39 3.32 3.84 -1.26 -4.92 114.94 121.88 1ydz s ASN 19 Ca 0.47 -3.19 0.12 0.00 0.21 0.00 0.00 52.86 50.46 1ydz s ASN 19 Cb -0.31 -2.09 0.92 0.00 -0.55 0.00 0.00 41.25 39.22 1ydz s ASN 19 CO 0.40 -0.38 1.89 -0.37 -2.79 0.00 0.00 177.10 175.86 1ydz h VAL 20 N 4.40 0.82 0.20 -5.21 -1.51 -1.95 0.37 116.25 113.36 1ydz h VAL 20 Ca 0.12 -0.20 0.01 0.00 -1.23 0.00 0.00 66.70 65.40 1ydz h VAL 20 Cb 0.93 0.20 -0.04 0.00 -2.13 0.00 0.00 31.29 30.25 1ydz h VAL 20 CO 0.84 0.10 -0.53 0.44 -1.23 0.00 0.00 177.57 177.20 1ydz h ASP 21 N 0.57 -1.55 1.22 4.19 3.32 -1.92 -2.10 116.42 120.16 1ydz h ASP 21 Ca 0.41 0.16 -0.14 0.00 0.02 0.00 0.00 57.03 57.48 1ydz h ASP 21 Cb 0.77 0.56 -0.02 0.00 0.22 0.00 0.00 39.33 40.87 1ydz h ASP 21 CO -0.17 -0.58 -0.67 1.05 -1.72 0.00 0.00 179.24 177.15 1ydz h GLU 22 N -0.81 0.00 -0.01 3.56 4.11 -1.72 -3.28 114.58 116.43 1ydz h GLU 22 Ca -0.02 0.00 -0.16 0.00 0.07 0.00 0.00 59.36 59.26 1ydz h GLU 22 Cb 0.79 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.02 1ydz h GLU 22 CO -0.24 0.67 -0.72 0.28 0.07 0.00 0.00 179.01 179.07 1ydz h VAL 23 N 0.00 1.49 -0.06 -1.06 2.07 -0.28 -2.80 116.25 115.62 1ydz h VAL 23 Ca -0.01 -2.40 0.00 0.00 0.82 0.00 0.00 66.70 65.12 1ydz h VAL 23 Cb 1.47 2.29 -0.01 0.00 -1.52 0.00 0.00 31.29 33.52 1ydz h VAL 23 CO 0.09 0.69 0.02 1.23 0.02 0.00 0.00 177.57 179.62 1ydz h GLY 24 N 2.00 0.07 0.60 2.17 0.00 -1.44 -1.64 103.07 104.83 1ydz h GLY 24 Ca -0.01 -0.02 0.06 0.00 0.00 0.00 0.00 47.33 47.37 1ydz h GLY 24 CO 0.10 0.01 0.25 -1.33 0.00 0.00 0.00 176.54 175.57 1ydz h GLY 25 N 0.05 0.78 1.60 4.60 0.00 -1.62 -1.02 103.07 107.46 1ydz h GLY 25 Ca 0.02 -0.16 -0.16 0.00 0.00 0.00 0.00 47.33 47.03 1ydz h GLY 25 CO -0.02 0.06 -0.61 0.83 0.00 0.00 0.00 176.54 176.81 1ydz h GLU 26 N 0.47 0.41 0.11 4.80 4.39 -1.33 -1.02 114.58 122.43 1ydz h GLU 26 Ca 0.26 -0.28 -0.01 0.00 0.34 0.00 0.00 59.36 59.67 1ydz h GLU 26 Cb 0.23 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 1ydz h GLU 26 CO -0.21 0.89 -0.05 0.00 -1.16 0.00 0.00 179.01 178.47 1ydz h ALA 27 N 1.04 -0.15 0.24 3.43 0.00 -0.80 0.10 119.26 123.12 1ydz h ALA 27 Ca -0.01 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.69 1ydz h ALA 27 Cb 1.14 0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.99 1ydz h ALA 27 CO 0.10 -0.38 -0.11 1.25 0.00 0.00 0.00 179.25 180.11 1ydz h LEU 28 N -0.57 -0.27 -0.23 0.00 5.85 -1.28 0.26 115.31 119.07 1ydz h LEU 28 Ca -0.02 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.59 1ydz h LEU 28 Cb 0.45 0.07 -0.07 0.00 0.37 0.00 0.00 40.66 41.48 1ydz h LEU 28 CO 0.03 0.01 -0.49 1.23 -0.34 0.00 0.00 178.44 178.87 1ydz h GLY 29 N -0.56 -0.87 1.49 3.75 0.00 -1.24 0.45 103.07 106.09 1ydz h GLY 29 Ca -0.03 0.62 0.01 0.00 0.00 0.00 0.00 47.33 47.93 1ydz h GLY 29 CO 0.05 -0.19 0.33 3.21 0.00 0.00 0.00 176.54 179.95 1ydz h ARG 30 N -0.48 0.64 0.31 4.80 3.08 -0.80 -0.76 114.38 121.17 1ydz h ARG 30 Ca 0.07 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.07 1ydz h ARG 30 Cb 0.64 -0.14 0.00 0.00 0.08 0.00 0.00 29.97 30.55 1ydz h ARG 30 CO -0.48 0.42 -0.15 1.25 -1.07 0.00 0.00 179.97 179.94 1ydz h LEU 31 N 0.66 -0.37 -2.17 3.04 5.85 0.34 0.44 115.31 123.09 1ydz h LEU 31 Ca 0.19 0.01 0.04 0.00 0.84 0.00 0.00 57.88 58.96 1ydz h LEU 31 Cb -0.04 0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.08 1ydz h LEU 31 CO -0.04 -0.26 0.13 -0.07 -0.34 0.00 0.00 178.44 177.85 1ydz h LEU 32 N -0.43 0.00 0.11 2.25 3.38 0.31 -1.17 115.31 119.76 1ydz h LEU 32 Ca -0.04 0.00 -0.31 0.00 0.09 0.00 0.00 57.88 57.62 1ydz h LEU 32 Cb 0.33 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 1ydz h LEU 32 CO 0.07 0.00 -1.62 0.58 0.09 0.00 0.00 178.44 177.55 1ydz h VAL 33 N 0.00 0.87 -0.25 1.22 2.07 -0.56 -3.30 116.25 116.30 1ydz h VAL 33 Ca 0.07 -2.36 -0.08 0.00 0.82 0.00 0.00 66.70 65.15 1ydz h VAL 33 Cb 0.32 2.58 -0.01 0.00 -1.52 0.00 0.00 31.29 32.66 1ydz h VAL 33 CO -0.00 0.73 -0.15 0.58 0.02 0.00 0.00 177.57 178.75 1ydz h VAL 34 N -0.23 1.31 -2.88 2.57 2.07 0.23 -3.35 116.25 115.96 1ydz h VAL 34 Ca -0.35 -1.25 -0.61 0.00 0.82 0.00 0.00 66.70 65.30 1ydz h VAL 34 Cb 1.82 1.59 -0.42 0.00 -1.52 0.00 0.00 31.29 32.77 1ydz h VAL 34 CO 0.04 0.39 -0.61 -1.22 0.02 0.00 0.00 177.57 176.19 1ydz n TYR 35 N -4.45 2.99 0.04 1.57 4.01 -0.48 -4.95 117.16 115.89 1ydz n TYR 35 Ca -0.04 -4.21 0.02 0.00 -0.16 0.00 0.00 57.90 53.51 1ydz n TYR 35 Cb 0.37 -0.55 0.12 0.00 -0.31 0.00 0.00 39.34 38.97 1ydz n TYR 35 CO 0.00 0.00 0.00 -0.35 -0.46 0.00 0.00 176.86 176.05 1ydz n PRO 36 N 1.83 0.03 0.22 -0.72 -0.04 -1.24 -0.73 135.00 134.34 1ydz n PRO 36 Ca 0.22 0.46 0.11 0.00 -0.04 0.00 0.00 63.50 64.25 1ydz n PRO 36 Cb 0.37 -1.69 0.37 0.00 -0.04 0.00 0.00 33.50 32.51 1ydz n PRO 36 CO 0.00 0.00 0.00 0.11 -0.04 0.00 0.00 175.50 175.57 1ydz h TRP 37 N 0.00 0.00 0.00 0.54 0.09 -1.92 -2.76 115.95 111.90 1ydz h TRP 37 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.98 1ydz h TRP 37 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.16 29.44 1ydz h TRP 37 CO 0.00 0.18 0.00 0.25 0.09 0.00 0.00 178.44 178.96 1ydz n THR 38 N -3.25 1.11 0.25 0.12 -2.24 0.09 -2.73 114.28 107.64 1ydz n THR 38 Ca 0.01 0.28 0.09 0.00 -2.27 0.00 0.00 64.05 62.16 1ydz n THR 38 Cb 0.48 -1.06 0.64 0.00 -2.10 0.00 0.00 70.33 68.29 1ydz n THR 38 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 1ydz h GLN 39 N 0.00 0.00 -1.09 -0.78 4.20 -1.68 -3.23 115.11 112.52 1ydz h GLN 39 Ca 0.00 0.00 0.30 0.00 0.06 0.00 0.00 58.65 59.01 1ydz h GLN 39 Cb 0.22 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 27.93 1ydz h GLN 39 CO 0.00 0.13 0.75 0.07 -0.67 0.00 0.00 178.83 179.10 1ydz h ARG 40 N 0.00 0.18 0.00 1.46 0.11 -1.75 -0.31 114.38 114.07 1ydz h ARG 40 Ca -0.00 -0.01 0.00 0.00 0.10 0.00 0.00 59.98 60.07 1ydz h ARG 40 Cb 0.27 -0.04 0.00 0.00 1.11 0.00 0.00 29.97 31.31 1ydz h ARG 40 CO 0.02 0.12 -0.23 0.74 0.10 0.00 0.00 179.97 180.72 1ydz h PHE 41 N 0.19 0.00 -1.55 4.08 -1.00 -1.83 -3.37 116.94 113.46 1ydz h PHE 41 Ca 0.57 0.00 -0.51 0.00 2.81 0.00 0.00 57.97 60.84 1ydz h PHE 41 Cb 1.86 0.00 -0.41 0.00 3.61 0.00 0.00 35.95 41.01 1ydz h PHE 41 CO -0.00 0.00 -0.91 1.19 -1.61 0.00 0.00 178.31 176.98 1ydz n PHE 42 N -2.77 2.46 0.38 -0.55 3.01 -0.13 -4.80 117.46 115.06 1ydz n PHE 42 Ca 0.04 -3.25 0.13 0.00 1.01 0.00 0.00 57.45 55.38 1ydz n PHE 42 Cb 0.51 -0.28 0.53 0.00 -0.01 0.00 0.00 39.48 40.23 1ydz n PHE 42 CO 0.00 0.00 0.00 1.05 1.01 0.00 0.00 176.76 178.82 1ydz h GLU 43 N 2.82 0.00 0.00 -1.08 4.11 -1.72 -1.79 114.58 116.92 1ydz h GLU 43 Ca 0.13 0.00 -0.09 0.00 0.07 0.00 0.00 59.36 59.47 1ydz h GLU 43 Cb 0.94 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.17 1ydz h GLU 43 CO 0.70 0.00 -0.43 0.66 0.07 0.00 0.00 179.01 180.01 1ydz h SER 44 N 0.00 0.00 0.64 3.06 4.64 -1.91 -3.30 113.55 116.69 1ydz h SER 44 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1ydz h SER 44 Cb 0.41 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.50 1ydz h SER 44 CO 0.00 0.43 0.00 0.49 -0.87 0.00 0.00 176.83 176.88 1ydz n PHE 45 N -3.32 0.00 -2.52 4.77 0.99 -0.67 -5.02 117.46 111.69 1ydz n PHE 45 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.46 1ydz n PHE 45 Cb 0.64 -0.45 0.00 0.00 -1.00 0.00 0.00 39.48 38.67 1ydz n PHE 45 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 1ydz n GLY 46 N 0.62 0.42 3.63 1.37 0.00 -1.24 -4.88 105.19 105.10 1ydz n GLY 46 Ca 0.06 -1.24 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 1ydz n GLY 46 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1ydz s ASP 47 N -4.00 6.00 -0.01 1.61 3.68 -1.26 -4.79 116.67 117.90 1ydz s ASP 47 Ca 0.00 2.22 0.01 0.00 2.13 0.00 0.00 52.55 56.91 1ydz s ASP 47 Cb 0.00 -2.52 0.02 0.00 -1.45 0.00 0.00 42.92 38.97 1ydz s ASP 47 CO 0.00 -1.48 0.74 0.18 0.13 0.00 0.00 175.17 174.75 1ydz n LEU 48 N 9.46 0.36 0.26 -1.34 4.77 -1.26 -4.03 117.00 125.22 1ydz n LEU 48 Ca 0.24 -0.70 0.09 0.00 -0.03 0.00 0.00 56.01 55.61 1ydz n LEU 48 Cb 0.43 -0.03 0.67 0.00 -2.33 0.00 0.00 43.42 42.16 1ydz n LEU 48 CO 0.67 0.17 1.03 0.77 -1.33 0.00 0.00 177.39 178.70 1ydz h SER 49 N 0.00 0.00 -4.31 -1.43 4.64 -1.91 -3.43 113.55 107.11 1ydz h SER 49 Ca 0.00 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.03 1ydz h SER 49 Cb 1.06 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.01 1ydz h SER 49 CO 0.00 0.05 -0.69 0.42 -0.87 0.00 0.00 176.83 175.74 1ydz s THR 50 N -4.83 0.87 0.26 2.95 -4.23 -1.26 -4.98 115.64 104.41 1ydz s THR 50 Ca -0.05 -2.00 -0.02 0.00 -1.18 0.00 0.00 61.69 58.44 1ydz s THR 50 Cb 0.16 -1.93 0.25 0.00 1.34 0.00 0.00 72.50 72.32 1ydz s THR 50 CO 0.65 -0.66 1.84 -0.65 -0.54 0.00 0.00 174.62 175.26 1ydz h PRO 51 N 2.78 0.94 0.00 3.99 0.11 -1.99 0.29 132.00 138.12 1ydz h PRO 51 Ca -0.36 -0.06 -0.21 0.00 0.11 0.00 0.00 66.00 65.48 1ydz h PRO 51 Cb 1.19 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.08 1ydz h PRO 51 CO 0.64 0.62 -0.90 -0.44 -0.21 0.00 0.00 178.00 177.71 1ydz h ASP 52 N 0.96 0.33 -0.27 -2.05 3.32 -1.97 0.21 116.42 116.96 1ydz h ASP 52 Ca 0.43 -0.27 0.06 0.00 0.02 0.00 0.00 57.03 57.27 1ydz h ASP 52 Cb 0.33 -0.10 -0.05 0.00 0.22 0.00 0.00 39.33 39.72 1ydz h ASP 52 CO -0.22 1.07 -0.08 0.00 -1.72 0.00 0.00 179.24 178.29 1ydz h ALA 53 N 0.90 0.16 0.10 3.45 0.00 -1.12 -2.37 119.26 120.39 1ydz h ALA 53 Ca -0.05 0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 1ydz h ALA 53 Cb 1.53 0.22 0.00 0.00 0.00 0.00 0.00 17.79 19.54 1ydz h ALA 53 CO 0.14 -0.48 -0.05 0.28 0.00 0.00 0.00 179.25 179.14 1ydz h VAL 54 N -0.02 0.00 -0.87 0.00 2.07 -0.50 -2.42 116.25 114.52 1ydz h VAL 54 Ca 0.13 -0.09 0.21 0.00 0.82 0.00 0.00 66.70 67.77 1ydz h VAL 54 Cb 0.22 0.00 -0.16 0.00 -1.52 0.00 0.00 31.29 29.83 1ydz h VAL 54 CO -0.29 0.00 -0.02 0.24 0.02 0.00 0.00 177.57 177.52 1ydz h MET 55 N -0.23 0.06 0.00 1.57 2.07 -0.64 -1.32 114.93 116.43 1ydz h MET 55 Ca -0.01 -0.00 -0.13 0.00 -2.07 0.00 0.00 59.70 57.49 1ydz h MET 55 Cb 0.10 -0.01 -0.02 0.00 -1.87 0.00 0.00 31.60 29.80 1ydz h MET 55 CO 0.02 0.04 -0.61 0.78 1.07 0.00 0.00 176.91 178.21 1ydz h GLY 56 N 0.06 0.00 -6.69 8.32 0.00 -1.57 -3.45 103.07 99.75 1ydz h GLY 56 Ca 0.49 0.00 -0.75 0.00 0.00 0.00 0.00 47.33 47.06 1ydz h GLY 56 CO -0.80 0.00 1.04 -2.01 0.00 0.00 0.00 176.54 174.77 1ydz n ASN 57 N -3.31 1.88 0.00 0.19 2.85 -0.50 -4.80 115.26 111.56 1ydz n ASN 57 Ca 0.01 0.90 0.04 0.00 -0.11 0.00 0.00 54.58 55.42 1ydz n ASN 57 Cb 0.75 -1.08 0.43 0.00 1.24 0.00 0.00 39.78 41.12 1ydz n ASN 57 CO 0.00 0.00 0.00 1.55 -2.11 0.00 0.00 177.26 176.70 1ydz h PRO 58 N 8.16 0.53 -0.20 1.20 0.13 -1.90 0.46 132.00 140.39 1ydz h PRO 58 Ca -0.36 -0.03 -0.03 0.00 -0.87 0.00 0.00 66.00 64.70 1ydz h PRO 58 Cb 1.34 -0.12 -0.01 0.00 0.13 0.00 0.00 31.00 32.35 1ydz h PRO 58 CO 1.00 0.35 -0.01 0.87 -0.23 0.00 0.00 178.00 179.97 1ydz h LYS 59 N 0.54 0.35 -0.46 0.86 1.57 -1.89 -1.51 116.57 116.03 1ydz h LYS 59 Ca 0.15 -0.12 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 1ydz h LYS 59 Cb -0.04 -0.03 -0.04 0.00 0.08 0.00 0.00 32.23 32.20 1ydz h LYS 59 CO -0.03 0.57 0.22 0.28 -0.57 0.00 0.00 179.45 179.92 1ydz h VAL 60 N 0.10 0.94 -0.65 0.50 2.07 -1.61 -2.34 116.25 115.27 1ydz h VAL 60 Ca 0.05 -0.15 0.05 0.00 0.82 0.00 0.00 66.70 67.47 1ydz h VAL 60 Cb 0.42 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.61 1ydz h VAL 60 CO 0.01 0.08 0.37 0.11 0.02 0.00 0.00 177.57 178.16 1ydz h LYS 61 N 0.44 0.67 0.06 1.57 1.57 0.12 -1.81 116.57 119.19 1ydz h LYS 61 Ca 0.20 -0.04 -0.24 0.00 -1.87 0.00 0.00 60.65 58.71 1ydz h LYS 61 Cb 0.13 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.28 1ydz h LYS 61 CO -0.16 0.45 -1.06 0.00 -0.57 0.00 0.00 179.45 178.11 1ydz h ALA 62 N 1.32 0.29 -0.40 3.86 0.00 -0.95 -3.16 119.26 120.22 1ydz h ALA 62 Ca 0.28 -0.81 -0.15 0.00 0.00 0.00 0.00 54.91 54.23 1ydz h ALA 62 Cb 0.14 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1ydz h ALA 62 CO -0.16 0.95 -0.34 1.25 0.00 0.00 0.00 179.25 180.95 1ydz h HIS 63 N 0.11 1.09 -0.98 0.00 -0.00 -1.40 -2.62 115.15 111.35 1ydz h HIS 63 Ca -0.09 -0.31 0.10 0.00 -0.00 0.00 0.00 60.37 60.07 1ydz h HIS 63 Cb 1.75 -0.24 -0.07 0.00 -0.00 0.00 0.00 27.41 28.85 1ydz h HIS 63 CO 0.05 1.13 0.63 0.78 -0.00 0.00 0.00 177.93 180.51 1ydz h GLY 64 N 0.83 1.53 2.00 5.26 0.00 -1.34 0.19 103.07 111.54 1ydz h GLY 64 Ca 0.07 -0.43 -0.16 0.00 0.00 0.00 0.00 47.33 46.82 1ydz h GLY 64 CO 0.09 0.22 -0.74 0.07 0.00 0.00 0.00 176.54 176.18 1ydz h LYS 65 N 1.02 0.00 -0.05 4.80 2.10 -1.47 -1.80 116.57 121.17 1ydz h LYS 65 Ca 0.46 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 59.10 1ydz h LYS 65 Cb 0.38 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.71 1ydz h LYS 65 CO -0.22 0.74 0.01 -0.22 -2.00 0.00 0.00 179.45 177.76 1ydz h LYS 66 N 0.00 0.08 0.03 0.07 3.64 -0.82 -2.26 116.57 117.32 1ydz h LYS 66 Ca -0.01 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1ydz h LYS 66 Cb 1.37 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 33.14 1ydz h LYS 66 CO 0.10 0.31 -0.30 0.28 -2.27 0.00 0.00 179.45 177.57 1ydz h VAL 67 N -0.16 0.35 0.00 2.00 2.07 -0.99 -2.31 116.25 117.20 1ydz h VAL 67 Ca 0.02 0.00 -0.06 0.00 0.82 0.00 0.00 66.70 67.48 1ydz h VAL 67 Cb 0.27 0.35 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 1ydz h VAL 67 CO 0.00 0.00 -0.28 0.25 0.02 0.00 0.00 177.57 177.56 1ydz h LEU 68 N -0.46 0.00 0.08 2.57 7.12 -1.32 -2.36 115.31 120.93 1ydz h LEU 68 Ca 0.05 0.00 -0.29 0.00 0.13 0.00 0.00 57.88 57.78 1ydz h LEU 68 Cb 0.53 0.00 0.03 0.00 -0.53 0.00 0.00 40.66 40.69 1ydz h LEU 68 CO -0.23 0.28 -1.17 1.23 -0.13 0.00 0.00 178.44 178.41 1ydz h GLY 69 N 1.05 0.74 0.79 3.75 0.00 -1.26 0.19 103.07 108.33 1ydz h GLY 69 Ca -0.00 -1.45 0.04 0.00 0.00 0.00 0.00 47.33 45.92 1ydz h GLY 69 CO 0.04 1.27 0.35 0.00 0.00 0.00 0.00 176.54 178.20 1ydz h ALA 70 N 0.33 0.79 0.30 3.60 0.00 -1.27 0.84 119.26 123.85 1ydz h ALA 70 Ca -0.17 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1ydz h ALA 70 Cb 1.84 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1ydz h ALA 70 CO 0.23 0.06 -0.14 0.35 0.00 0.00 0.00 179.25 179.74 1ydz h PHE 71 N 0.68 -0.38 -1.00 0.00 3.57 -1.39 -1.87 116.94 116.56 1ydz h PHE 71 Ca 0.26 -0.01 0.07 0.00 3.53 0.00 0.00 57.97 61.82 1ydz h PHE 71 Cb 0.09 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 38.88 1ydz h PHE 71 CO -0.07 -0.13 0.64 0.77 -2.23 0.00 0.00 178.31 177.30 1ydz h SER 72 N -0.56 1.02 0.14 0.41 0.02 -0.26 0.49 113.55 114.81 1ydz h SER 72 Ca -0.04 0.01 -0.06 0.00 -0.84 0.00 0.00 61.79 60.86 1ydz h SER 72 Cb 0.41 -0.20 -0.01 0.00 0.14 0.00 0.00 62.40 62.74 1ydz h SER 72 CO 0.07 0.64 -0.23 0.44 -1.14 0.00 0.00 176.83 176.61 1ydz h ASP 73 N 1.15 0.16 0.85 3.07 3.32 -0.67 -1.25 116.42 123.05 1ydz h ASP 73 Ca 0.44 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 57.40 1ydz h ASP 73 Cb 0.20 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 1ydz h ASP 73 CO -0.18 0.40 -0.23 1.23 -1.72 0.00 0.00 179.24 178.74 1ydz h GLY 74 N 0.87 0.00 2.00 2.75 0.00 -0.09 -2.56 103.07 106.04 1ydz h GLY 74 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.33 1ydz h GLY 74 CO 0.03 0.00 -0.12 1.41 0.00 0.00 0.00 176.54 177.87 1ydz h LEU 75 N 0.00 0.00 -0.78 3.11 3.38 -0.25 -3.01 115.31 117.76 1ydz h LEU 75 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1ydz h LEU 75 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 1ydz h LEU 75 CO 0.03 0.12 -0.02 0.00 0.09 0.00 0.00 178.44 178.65 1ydz n ALA 76 N -2.14 2.64 -2.77 1.53 0.00 -0.96 -3.95 120.51 114.85 1ydz n ALA 76 Ca 0.02 -0.40 -0.03 0.00 0.00 0.00 0.00 53.44 53.02 1ydz n ALA 76 Cb 0.45 -1.22 0.05 0.00 0.00 0.00 0.00 19.45 18.73 1ydz n ALA 76 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ydz n HIS 77 N -0.08 0.94 0.00 0.00 8.25 -1.14 -4.91 115.22 118.28 1ydz n HIS 77 Ca 0.19 -2.34 0.00 0.00 -0.26 0.00 0.00 57.72 55.31 1ydz n HIS 77 Cb 0.32 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1ydz n HIS 77 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 1ydz n LEU 78 N -0.46 0.00 0.05 2.41 7.94 -1.21 0.16 117.00 125.89 1ydz n LEU 78 Ca 0.06 0.34 0.07 0.00 -1.11 0.00 0.00 56.01 55.37 1ydz n LEU 78 Cb 0.81 -0.34 -0.07 0.00 0.53 0.00 0.00 43.42 44.35 1ydz n LEU 78 CO 0.12 -0.34 -0.31 0.47 -1.11 0.00 0.00 177.39 176.23 1ydz n ASP 79 N -1.33 0.63 -3.17 1.96 10.43 -1.26 -4.45 116.55 119.36 1ydz n ASP 79 Ca 0.00 0.26 -0.22 0.00 2.57 0.00 0.00 54.79 57.39 1ydz n ASP 79 Cb 0.10 0.71 -0.06 0.00 1.84 0.00 0.00 41.12 43.71 1ydz n ASP 79 CO 0.00 0.00 0.00 -3.20 -1.07 0.00 0.00 177.20 172.93 1ydz n ASN 80 N -2.66 0.16 0.12 -2.24 5.15 0.12 -4.94 115.26 110.97 1ydz n ASN 80 Ca -0.06 -2.77 -0.11 0.00 -0.60 0.00 0.00 54.58 51.04 1ydz n ASN 80 Cb 0.68 -0.54 -0.07 0.00 -0.53 0.00 0.00 39.78 39.32 1ydz n ASN 80 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1ydz h LEU 81 N 3.82 -0.30 -0.84 1.20 3.38 -1.76 -1.99 115.31 118.82 1ydz h LEU 81 Ca 0.07 -0.22 0.17 0.00 0.09 0.00 0.00 57.88 57.99 1ydz h LEU 81 Cb 0.90 0.08 -0.16 0.00 0.09 0.00 0.00 40.66 41.57 1ydz h LEU 81 CO 0.46 0.18 -0.18 0.11 0.09 0.00 0.00 178.44 179.10 1ydz h LYS 82 N -0.91 0.01 -0.53 1.13 1.57 -1.90 0.66 116.57 116.60 1ydz h LYS 82 Ca -0.04 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1ydz h LYS 82 Cb 0.50 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 1ydz h LYS 82 CO 0.06 0.01 -0.12 0.78 -0.57 0.00 0.00 179.45 179.61 1ydz h GLY 83 N 0.01 1.10 1.01 3.86 0.00 -1.93 -2.14 103.07 104.97 1ydz h GLY 83 Ca 0.41 -0.90 -0.00 0.00 0.00 0.00 0.00 47.33 46.84 1ydz h GLY 83 CO -0.85 0.82 0.45 -0.84 0.00 0.00 0.00 176.54 176.12 1ydz h THR 84 N 0.89 1.21 -0.09 4.70 2.02 -0.12 -2.84 112.91 118.67 1ydz h THR 84 Ca 0.14 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.86 1ydz h THR 84 Cb 0.69 0.18 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 1ydz h THR 84 CO 0.05 0.22 0.00 0.49 0.37 0.00 0.00 175.52 176.65 1ydz n PHE 85 N -4.52 0.10 -0.18 3.16 3.01 -0.57 -4.62 117.46 113.84 1ydz n PHE 85 Ca 0.07 -0.05 -0.08 0.00 1.01 0.00 0.00 57.45 58.39 1ydz n PHE 85 Cb 0.05 0.00 -0.03 0.00 -0.01 0.00 0.00 39.48 39.49 1ydz n PHE 85 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1ydz h ALA 86 N 4.41 -0.31 0.00 4.37 0.00 -1.13 0.24 119.26 126.84 1ydz h ALA 86 Ca 0.00 0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.91 1ydz h ALA 86 Cb 0.69 0.91 -0.02 0.00 0.00 0.00 0.00 17.79 19.37 1ydz h ALA 86 CO 0.00 -0.81 -0.53 1.79 0.00 0.00 0.00 179.25 179.70 1ydz h THR 87 N -0.24 1.24 0.03 0.00 1.35 -1.82 -2.96 112.91 110.51 1ydz h THR 87 Ca 0.18 -1.89 -0.21 0.00 -0.55 0.00 0.00 66.41 63.94 1ydz h THR 87 Cb 0.57 2.06 -0.02 0.00 -1.73 0.00 0.00 68.15 69.03 1ydz h THR 87 CO -0.66 0.52 -0.98 0.25 -0.25 0.00 0.00 175.52 174.40 1ydz h LEU 88 N 0.00 0.17 -0.66 3.87 5.85 -1.70 -2.21 115.31 120.63 1ydz h LEU 88 Ca -0.01 -0.16 -0.08 0.00 0.84 0.00 0.00 57.88 58.47 1ydz h LEU 88 Cb 1.02 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.97 1ydz h LEU 88 CO 0.07 1.04 0.08 -1.28 -0.34 0.00 0.00 178.44 178.01 1ydz h SER 89 N 0.05 1.06 -0.27 1.25 0.87 -0.47 0.21 113.55 116.25 1ydz h SER 89 Ca -0.05 -0.27 -0.16 0.00 -1.23 0.00 0.00 61.79 60.09 1ydz h SER 89 Cb 1.67 -0.28 -0.00 0.00 -0.44 0.00 0.00 62.40 63.34 1ydz h SER 89 CO 0.14 1.07 -0.44 -0.33 -0.53 0.00 0.00 176.83 176.74 1ydz h GLU 90 N 1.02 0.78 -0.46 2.24 5.08 -1.53 -2.18 114.58 119.54 1ydz h GLU 90 Ca 0.20 -0.48 0.03 0.00 -1.00 0.00 0.00 59.36 58.11 1ydz h GLU 90 Cb 0.47 0.05 -0.04 0.00 0.50 0.00 0.00 28.75 29.74 1ydz h GLU 90 CO 0.02 1.10 0.24 1.25 -1.00 0.00 0.00 179.01 180.62 1ydz h LEU 91 N 0.53 0.36 -1.53 1.33 5.85 -1.16 0.65 115.31 121.35 1ydz h LEU 91 Ca 0.02 0.02 -0.02 0.00 0.84 0.00 0.00 57.88 58.74 1ydz h LEU 91 Cb 1.04 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 42.00 1ydz h LEU 91 CO 0.10 0.26 0.07 0.45 -0.34 0.00 0.00 178.44 178.98 1ydz h HIS 92 N 0.48 0.37 0.00 1.25 3.86 -0.77 -0.05 115.15 120.29 1ydz h HIS 92 Ca 0.19 -0.01 -0.02 0.00 -1.16 0.00 0.00 60.37 59.37 1ydz h HIS 92 Cb 0.08 -0.12 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 1ydz h HIS 92 CO -0.09 0.33 -0.34 0.00 0.86 0.00 0.00 177.93 178.69 1ydz h ASP 94 N -1.00 0.69 0.00 0.00 3.32 0.22 -3.25 116.42 116.39 1ydz h ASP 94 Ca -0.03 -0.19 -0.29 0.00 0.02 0.00 0.00 57.03 56.54 1ydz h ASP 94 Cb 0.42 -0.18 -0.04 0.00 0.22 0.00 0.00 39.33 39.74 1ydz h ASP 94 CO -0.02 0.82 -1.93 0.29 -1.72 0.00 0.00 179.24 176.68 1ydz n LYS 95 N -4.18 0.49 0.05 3.56 4.01 -0.07 -4.74 118.16 117.28 1ydz n LYS 95 Ca 0.01 0.21 0.12 0.00 -0.51 0.00 0.00 58.31 58.14 1ydz n LYS 95 Cb 0.34 -1.33 0.17 0.00 -0.51 0.00 0.00 35.03 33.70 1ydz n LYS 95 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1ydz n LEU 96 N -4.14 0.67 -3.99 -0.35 4.77 -1.00 -4.96 117.00 108.00 1ydz n LEU 96 Ca -0.37 0.19 -0.27 0.00 -0.03 0.00 0.00 56.01 55.52 1ydz n LEU 96 Cb 0.73 -0.18 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 1ydz n LEU 96 CO 0.07 -0.03 -0.26 1.41 -1.33 0.00 0.00 177.39 177.25 1ydz n HIS 97 N -2.04 -1.60 -2.90 -1.77 8.25 -0.58 -4.91 115.22 109.67 1ydz n HIS 97 Ca 0.03 0.68 -0.43 0.00 -0.26 0.00 0.00 57.72 57.75 1ydz n HIS 97 Cb 0.43 -3.56 -0.05 0.00 1.12 0.00 0.00 29.99 27.93 1ydz n HIS 97 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1ydz s VAL 98 N -3.98 4.61 0.23 1.59 1.01 -0.93 -5.02 120.40 117.92 1ydz s VAL 98 Ca 0.05 0.72 -0.31 0.00 0.00 0.00 0.00 61.98 62.44 1ydz s VAL 98 Cb -0.02 -4.33 -0.14 0.00 0.00 0.00 0.00 36.38 31.89 1ydz s VAL 98 CO 0.91 -0.66 1.40 -0.67 0.00 0.00 0.00 175.10 176.07 1ydz n ASP 99 N 6.79 2.68 0.15 3.32 4.64 -1.26 -4.81 116.55 128.06 1ydz n ASP 99 Ca 0.04 1.14 0.11 0.00 -1.38 0.00 0.00 54.79 54.70 1ydz n ASP 99 Cb 0.48 -1.42 0.55 0.00 -1.04 0.00 0.00 41.12 39.70 1ydz n ASP 99 CO 0.00 0.00 0.00 -2.65 -0.82 0.00 0.00 177.20 173.73 1ydz n PRO 100 N 2.04 0.14 0.00 -0.67 -0.02 -1.26 -2.06 135.00 133.17 1ydz n PRO 100 Ca 0.12 0.61 -0.02 0.00 -2.02 0.00 0.00 63.50 62.19 1ydz n PRO 100 Cb 0.31 -1.93 0.25 0.00 -0.02 0.00 0.00 33.50 32.11 1ydz n PRO 100 CO 0.00 0.00 0.00 1.49 1.98 0.00 0.00 175.50 178.97 1ydz h GLU 101 N 0.00 0.52 -0.94 -0.52 4.57 -1.98 -1.58 114.58 114.64 1ydz h GLU 101 Ca 0.00 -0.14 0.23 0.00 -1.18 0.00 0.00 59.36 58.26 1ydz h GLU 101 Cb 0.04 -0.06 -0.07 0.00 -0.16 0.00 0.00 28.75 28.50 1ydz h GLU 101 CO 0.00 0.62 0.63 -0.91 -1.18 0.00 0.00 179.01 178.17 1ydz h ASN 102 N 0.48 0.37 0.22 1.04 -0.26 -1.78 0.95 115.58 116.61 1ydz h ASN 102 Ca 0.09 0.05 -0.11 0.00 -0.56 0.00 0.00 56.30 55.77 1ydz h ASN 102 Cb 0.47 -0.02 -0.01 0.00 -1.06 0.00 0.00 38.32 37.70 1ydz h ASN 102 CO 0.03 0.13 -0.41 -0.26 -1.06 0.00 0.00 177.43 175.85 1ydz h PHE 103 N 0.36 0.29 0.00 1.19 0.04 -1.47 -1.99 116.94 115.37 1ydz h PHE 103 Ca 0.50 -0.08 0.00 0.00 2.80 0.00 0.00 57.97 61.19 1ydz h PHE 103 Cb 1.32 -0.07 0.00 0.00 2.20 0.00 0.00 35.95 39.41 1ydz h PHE 103 CO -0.00 0.63 -0.29 0.07 -0.60 0.00 0.00 178.31 178.11 1ydz h ARG 104 N 0.21 0.00 -0.19 1.51 0.11 0.85 -2.33 114.38 114.54 1ydz h ARG 104 Ca 0.02 0.00 -0.07 0.00 0.10 0.00 0.00 59.98 60.03 1ydz h ARG 104 Cb 0.82 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.90 1ydz h ARG 104 CO 0.06 0.00 -0.15 -0.07 0.10 0.00 0.00 179.97 179.92 1ydz h LEU 105 N 0.00 0.46 -0.91 0.08 3.38 -0.95 -2.45 115.31 114.91 1ydz h LEU 105 Ca 0.00 -0.45 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1ydz h LEU 105 Cb 0.89 -0.13 -0.04 0.00 0.09 0.00 0.00 40.66 41.47 1ydz h LEU 105 CO 0.00 0.82 0.58 0.25 0.09 0.00 0.00 178.44 180.18 1ydz h LEU 106 N 0.10 1.07 -0.47 1.67 5.85 -1.33 0.71 115.31 122.91 1ydz h LEU 106 Ca 0.03 -0.04 0.06 0.00 0.84 0.00 0.00 57.88 58.77 1ydz h LEU 106 Cb 0.67 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1ydz h LEU 106 CO 0.04 0.79 0.18 1.23 -0.34 0.00 0.00 178.44 180.35 1ydz h GLY 107 N 1.25 0.64 0.86 3.75 0.00 -1.27 -0.92 103.07 107.37 1ydz h GLY 107 Ca 0.33 -0.11 -0.11 0.00 0.00 0.00 0.00 47.33 47.44 1ydz h GLY 107 CO -0.07 0.04 -0.31 3.43 0.00 0.00 0.00 176.54 179.63 1ydz h ASN 108 N 0.37 0.59 -0.74 0.19 2.35 -1.02 -2.24 115.58 115.08 1ydz h ASN 108 Ca 0.22 -0.54 0.12 0.00 -0.55 0.00 0.00 56.30 55.55 1ydz h ASN 108 Cb 0.21 -0.17 -0.08 0.00 0.05 0.00 0.00 38.32 38.33 1ydz h ASN 108 CO -0.21 1.01 0.33 0.58 -1.65 0.00 0.00 177.43 177.49 1ydz h VAL 109 N 0.19 0.75 -0.01 2.81 2.07 -0.49 -1.90 116.25 119.67 1ydz h VAL 109 Ca 0.01 -0.18 0.01 0.00 0.82 0.00 0.00 66.70 67.37 1ydz h VAL 109 Cb 0.90 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.83 1ydz h VAL 109 CO 0.07 0.10 -0.07 0.25 0.02 0.00 0.00 177.57 177.94 1ydz h LEU 110 N 0.53 -0.21 -1.75 2.57 5.85 -1.08 -1.40 115.31 119.82 1ydz h LEU 110 Ca 0.38 0.03 0.11 0.00 0.84 0.00 0.00 57.88 59.25 1ydz h LEU 110 Cb 0.50 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.59 1ydz h LEU 110 CO -0.33 -0.10 0.38 0.58 -0.34 0.00 0.00 178.44 178.62 1ydz h VAL 111 N -0.12 0.85 -0.03 1.05 2.07 -0.74 -0.36 116.25 118.97 1ydz h VAL 111 Ca 0.03 -0.09 -0.01 0.00 0.82 0.00 0.00 66.70 67.45 1ydz h VAL 111 Cb 0.16 0.56 -0.00 0.00 -1.52 0.00 0.00 31.29 30.49 1ydz h VAL 111 CO -0.08 0.05 -0.01 0.00 0.02 0.00 0.00 177.57 177.55 1ydz h VAL 113 N -0.32 1.17 -0.30 0.00 2.07 -0.50 0.39 116.25 118.75 1ydz h VAL 113 Ca 0.01 -0.39 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1ydz h VAL 113 Cb 0.40 -0.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.08 1ydz h VAL 113 CO 0.00 0.21 0.17 -0.07 0.02 0.00 0.00 177.57 177.91 1ydz h LEU 114 N 1.14 0.37 -0.37 2.57 3.38 -1.09 0.43 115.31 121.75 1ydz h LEU 114 Ca 0.35 -0.07 0.06 0.00 0.09 0.00 0.00 57.88 58.32 1ydz h LEU 114 Cb -0.03 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 40.57 1ydz h LEU 114 CO -0.11 0.33 0.02 0.00 0.09 0.00 0.00 178.44 178.77 1ydz h ALA 115 N 1.05 0.35 -0.24 1.53 0.00 -0.05 0.48 119.26 122.38 1ydz h ALA 115 Ca 0.11 0.10 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1ydz h ALA 115 Cb 0.04 0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 1ydz h ALA 115 CO -0.02 -0.38 0.07 1.25 0.00 0.00 0.00 179.25 180.16 1ydz h HIS 116 N 0.12 0.12 0.10 0.00 -0.00 0.22 0.27 115.15 115.97 1ydz h HIS 116 Ca 0.18 0.01 -0.26 0.00 -0.00 0.00 0.00 60.37 60.30 1ydz h HIS 116 Cb 0.24 -0.02 -0.00 0.00 -0.00 0.00 0.00 27.41 27.63 1ydz h HIS 116 CO -0.24 0.05 -1.18 0.45 -0.00 0.00 0.00 177.93 177.01 1ydz h HIS 117 N 0.17 0.42 0.00 5.26 -0.00 -0.58 -3.35 115.15 117.07 1ydz h HIS 117 Ca 0.11 -0.30 0.00 0.00 -0.00 0.00 0.00 60.37 60.18 1ydz h HIS 117 Cb 0.09 -0.02 0.00 0.00 -0.00 0.00 0.00 27.41 27.48 1ydz h HIS 117 CO -0.14 1.22 -0.96 1.19 -0.00 0.00 0.00 177.93 179.25 1ydz n PHE 118 N -3.52 0.07 -0.87 2.45 3.01 0.17 -5.02 117.46 113.75 1ydz n PHE 118 Ca -0.07 0.02 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1ydz n PHE 118 Cb 1.00 -0.21 0.00 0.00 -0.01 0.00 0.00 39.48 40.26 1ydz n PHE 118 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1ydz n GLY 119 N 1.45 2.29 0.56 1.37 0.00 0.94 -0.47 105.19 111.33 1ydz n GLY 119 Ca 0.03 -0.18 0.40 0.00 0.00 0.00 0.00 46.02 46.27 1ydz n GLY 119 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1ydz h LYS 120 N 0.00 0.06 0.00 1.61 -0.00 -1.96 0.32 116.57 116.60 1ydz h LYS 120 Ca 0.00 -0.00 -0.01 0.00 -0.00 0.00 0.00 60.65 60.63 1ydz h LYS 120 Cb 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 32.23 32.21 1ydz h LYS 120 CO 0.00 0.04 -0.07 1.49 -0.00 0.00 0.00 179.45 180.91 1ydz h GLU 121 N 0.06 0.00 -4.15 0.07 4.81 -1.15 -3.31 114.58 110.91 1ydz h GLU 121 Ca 0.74 0.00 -0.75 0.00 -0.13 0.00 0.00 59.36 59.22 1ydz h GLU 121 Cb 2.72 0.00 -0.18 0.00 0.63 0.00 0.00 28.75 31.91 1ydz h GLU 121 CO -0.13 0.07 1.47 0.34 -0.73 0.00 0.00 179.01 180.03 1ydz n PHE 122 N -3.68 4.20 -2.23 0.92 7.35 0.11 -5.00 117.46 119.12 1ydz n PHE 122 Ca -0.02 -3.18 -0.33 0.00 -0.76 0.00 0.00 57.45 53.16 1ydz n PHE 122 Cb 0.18 -2.02 -0.01 0.00 0.35 0.00 0.00 39.48 37.98 1ydz n PHE 122 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1ydz s THR 123 N 0.70 3.92 0.24 -2.13 -4.23 -1.25 -4.76 115.64 108.13 1ydz s THR 123 Ca 0.40 0.98 -0.15 0.00 -1.18 0.00 0.00 61.69 61.75 1ydz s THR 123 Cb 0.01 -3.45 0.29 0.00 1.34 0.00 0.00 72.50 70.69 1ydz s THR 123 CO 0.00 -0.47 1.56 -0.65 -0.54 0.00 0.00 174.62 174.53 1ydz h PRO 124 N 0.81 -0.02 -0.06 3.99 0.11 -1.94 0.58 132.00 135.47 1ydz h PRO 124 Ca -0.48 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.58 1ydz h PRO 124 Cb 1.21 0.01 -0.01 0.00 0.11 0.00 0.00 31.00 32.32 1ydz h PRO 124 CO 0.58 -0.01 -0.22 -1.00 -0.21 0.00 0.00 178.00 177.14 1ydz h PRO 125 N -0.02 0.09 -0.06 1.05 0.13 -1.97 0.73 132.00 131.95 1ydz h PRO 125 Ca 0.37 -0.02 -0.19 0.00 -0.87 0.00 0.00 66.00 65.29 1ydz h PRO 125 Cb 0.62 -0.01 -0.00 0.00 0.13 0.00 0.00 31.00 31.74 1ydz h PRO 125 CO -0.94 0.32 -0.76 0.28 -0.23 0.00 0.00 178.00 176.67 1ydz h VAL 126 N 0.09 1.39 -0.15 1.56 2.07 -0.47 0.14 116.25 120.88 1ydz h VAL 126 Ca 0.02 -2.20 -0.02 0.00 0.82 0.00 0.00 66.70 65.32 1ydz h VAL 126 Cb 0.45 2.16 -0.01 0.00 -1.52 0.00 0.00 31.29 32.37 1ydz h VAL 126 CO 0.03 0.66 0.03 -0.61 0.02 0.00 0.00 177.57 177.70 1ydz h GLN 127 N 0.26 0.25 -0.54 1.57 4.15 0.81 0.04 115.11 121.64 1ydz h GLN 127 Ca -0.04 -0.06 0.11 0.00 0.77 0.00 0.00 58.65 59.43 1ydz h GLN 127 Cb 1.34 -0.03 -0.10 0.00 0.21 0.00 0.00 27.48 28.90 1ydz h GLN 127 CO 0.13 0.40 -0.15 0.00 -1.93 0.00 0.00 178.83 177.28 1ydz h ALA 128 N 0.83 0.32 -0.12 3.38 0.00 0.78 0.28 119.26 124.73 1ydz h ALA 128 Ca 0.05 0.21 -0.06 0.00 0.00 0.00 0.00 54.91 55.10 1ydz h ALA 128 Cb 0.27 0.44 -0.00 0.00 0.00 0.00 0.00 17.79 18.50 1ydz h ALA 128 CO 0.00 -0.46 -0.17 0.00 0.00 0.00 0.00 179.25 178.63 1ydz h ALA 129 N 1.48 0.19 -0.90 0.00 0.00 -0.87 -3.09 119.26 116.07 1ydz h ALA 129 Ca 0.26 -0.34 0.05 0.00 0.00 0.00 0.00 54.91 54.88 1ydz h ALA 129 Cb 0.42 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.11 1ydz h ALA 129 CO -0.57 0.09 0.57 1.88 0.00 0.00 0.00 179.25 181.23 1ydz h TYR 130 N -0.07 1.06 -0.80 0.00 0.05 -0.24 -1.99 116.97 114.98 1ydz h TYR 130 Ca 0.01 0.03 0.17 0.00 0.05 0.00 0.00 58.73 59.00 1ydz h TYR 130 Cb 0.72 -0.35 -0.11 0.00 1.01 0.00 0.00 36.73 38.00 1ydz h TYR 130 CO 0.09 0.57 0.29 1.96 -1.05 0.00 0.00 178.16 180.03 1ydz h GLN 131 N 1.07 0.37 -0.36 4.88 1.08 -0.39 0.31 115.11 122.07 1ydz h GLN 131 Ca 0.38 -0.02 -0.07 0.00 -1.45 0.00 0.00 58.65 57.49 1ydz h GLN 131 Cb 0.11 -0.08 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1ydz h GLN 131 CO -0.15 0.24 -0.07 0.87 -0.95 0.00 0.00 178.83 178.77 1ydz h LYS 132 N 0.38 0.59 0.66 1.46 1.57 -1.29 -1.58 116.57 118.36 1ydz h LYS 132 Ca 0.46 -0.16 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 1ydz h LYS 132 Cb 0.80 -0.07 0.01 0.00 0.08 0.00 0.00 32.23 33.04 1ydz h LYS 132 CO -0.48 0.67 -0.32 0.28 -0.57 0.00 0.00 179.45 179.04 1ydz h VAL 133 N 0.55 0.25 0.00 0.50 2.07 -0.15 0.53 116.25 120.00 1ydz h VAL 133 Ca 0.11 -0.22 -0.07 0.00 0.82 0.00 0.00 66.70 67.34 1ydz h VAL 133 Cb 0.47 0.31 -0.01 0.00 -1.52 0.00 0.00 31.29 30.54 1ydz h VAL 133 CO 0.02 0.02 -0.32 -0.37 0.02 0.00 0.00 177.57 176.94 1ydz h VAL 134 N -1.05 1.10 0.70 2.57 -1.51 -1.42 0.17 116.25 116.80 1ydz h VAL 134 Ca -0.09 -1.16 -0.03 0.00 -1.23 0.00 0.00 66.70 64.18 1ydz h VAL 134 Cb 0.72 1.65 0.01 0.00 -2.13 0.00 0.00 31.29 31.53 1ydz h VAL 134 CO 0.15 0.32 -0.34 0.00 -1.23 0.00 0.00 177.57 176.47 1ydz h ALA 135 N 1.68 -0.94 -0.78 5.19 0.00 -1.14 -1.14 119.26 122.12 1ydz h ALA 135 Ca -0.00 -0.21 0.06 0.00 0.00 0.00 0.00 54.91 54.76 1ydz h ALA 135 Cb 0.63 0.37 -0.05 0.00 0.00 0.00 0.00 17.79 18.73 1ydz h ALA 135 CO 0.04 -1.03 0.51 0.78 0.00 0.00 0.00 179.25 179.56 1ydz h GLY 136 N -0.94 1.07 0.88 0.00 0.00 -0.35 -1.83 103.07 101.91 1ydz h GLY 136 Ca -0.10 -0.34 -0.09 0.00 0.00 0.00 0.00 47.33 46.80 1ydz h GLY 136 CO 0.16 0.25 -0.21 -2.08 0.00 0.00 0.00 176.54 174.65 1ydz h VAL 137 N 0.85 1.32 -0.55 4.60 2.07 -0.42 -1.60 116.25 122.51 1ydz h VAL 137 Ca 0.34 -1.37 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 1ydz h VAL 137 Cb 0.24 1.68 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 1ydz h VAL 137 CO -0.12 0.42 0.32 0.00 0.02 0.00 0.00 177.57 178.22 1ydz h ALA 138 N 0.67 0.70 -0.59 1.67 0.00 -0.94 0.22 119.26 120.99 1ydz h ALA 138 Ca 0.04 -0.08 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1ydz h ALA 138 Cb 0.76 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.31 1ydz h ALA 138 CO 0.05 0.20 0.28 -0.91 0.00 0.00 0.00 179.25 178.87 1ydz h ASN 139 N 0.74 0.78 0.05 0.00 -0.26 -1.33 -1.44 115.58 114.11 1ydz h ASN 139 Ca 0.20 -0.13 0.02 0.00 -0.56 0.00 0.00 56.30 55.83 1ydz h ASN 139 Cb 0.01 -0.20 -0.04 0.00 -1.06 0.00 0.00 38.32 37.03 1ydz h ASN 139 CO -0.03 0.69 -0.24 0.00 -1.06 0.00 0.00 177.43 176.79 1ydz h ALA 140 N 1.12 -0.35 0.00 -0.83 0.00 -0.73 -1.28 119.26 117.19 1ydz h ALA 140 Ca 0.20 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.08 1ydz h ALA 140 Cb 0.12 0.40 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 1ydz h ALA 140 CO -0.03 -0.75 -0.10 -0.07 0.00 0.00 0.00 179.25 178.30 1ydz h LEU 141 N -0.40 0.00 -0.08 0.00 3.38 -0.28 -2.80 115.31 115.13 1ydz h LEU 141 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1ydz h LEU 141 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 1ydz h LEU 141 CO -0.18 0.10 -0.62 0.00 0.09 0.00 0.00 178.44 177.83 1ydz n ALA 142 N -2.28 3.85 -0.31 1.53 0.00 -0.57 -4.50 120.51 118.23 1ydz n ALA 142 Ca -0.02 -0.44 0.14 0.00 0.00 0.00 0.00 53.44 53.13 1ydz n ALA 142 Cb 0.21 -1.01 0.38 0.00 0.00 0.00 0.00 19.45 19.03 1ydz n ALA 142 CO 0.00 0.00 0.00 1.12 0.00 0.00 0.00 177.50 178.62 1ydz h HIS 143 N 0.20 0.89 -0.50 0.00 2.07 -0.97 -2.77 115.15 114.07 1ydz h HIS 143 Ca 0.00 0.03 0.00 0.00 -2.85 0.00 0.00 60.37 57.55 1ydz h HIS 143 Cb 0.51 -0.27 0.00 0.00 2.57 0.00 0.00 27.41 30.22 1ydz h HIS 143 CO 0.00 0.24 0.00 1.63 -3.07 0.00 0.00 177.93 176.73 1ydz n LYS 144 N -4.65 2.34 -2.46 5.12 4.76 -1.26 -4.95 118.16 117.06 1ydz n LYS 144 Ca 0.21 -2.06 -0.38 0.00 -2.87 0.00 0.00 58.31 53.21 1ydz n LYS 144 Cb 0.58 -1.47 -0.04 0.00 -1.84 0.00 0.00 35.03 32.26 1ydz n LYS 144 CO 0.00 0.00 0.00 0.71 -1.37 0.00 0.00 177.40 176.74 1ydz s TYR 145 N -1.35 3.32 0.00 2.13 2.02 -1.05 -4.73 117.35 117.70 1ydz s TYR 145 Ca 0.39 1.64 0.00 0.00 -0.37 0.00 0.00 57.07 58.73 1ydz s TYR 145 Cb 0.21 -3.25 0.00 0.00 -0.40 0.00 0.00 41.96 38.52 1ydz s TYR 145 CO 0.28 -0.77 0.00 -2.39 -1.57 0.00 0.00 175.55 171.10