#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ydz s LEU 2 N 0.00 4.33 0.43 4.03 1.43 -1.26 -5.03 118.68 122.61 1ydz s LEU 2 Ca 0.00 1.55 -0.13 0.00 -1.03 0.00 0.00 54.13 54.52 1ydz s LEU 2 Cb 0.00 -3.49 -0.07 0.00 0.03 0.00 0.00 46.19 42.66 1ydz s LEU 2 CO 0.00 -0.29 0.83 -0.94 0.23 0.00 0.00 176.35 176.18 1ydz s SER 3 N 1.01 6.59 0.39 2.29 1.04 -1.26 -4.89 113.70 118.87 1ydz s SER 3 Ca 0.49 1.28 0.13 0.00 0.48 0.00 0.00 55.95 58.33 1ydz s SER 3 Cb -0.20 -2.38 0.97 0.00 0.10 0.00 0.00 66.02 64.50 1ydz s SER 3 CO 0.24 -0.43 1.88 -0.65 0.98 0.00 0.00 173.24 175.26 1ydz h PRO 4 N 1.29 0.51 -0.54 4.02 0.11 -1.99 0.14 132.00 135.54 1ydz h PRO 4 Ca -0.47 -0.03 -0.10 0.00 0.11 0.00 0.00 66.00 65.51 1ydz h PRO 4 Cb 1.18 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.16 1ydz h PRO 4 CO 0.63 0.34 -0.06 0.00 -0.21 0.00 0.00 178.00 178.70 1ydz h ALA 5 N 1.62 0.87 0.16 -0.75 0.00 -1.98 0.19 119.26 119.38 1ydz h ALA 5 Ca 0.43 -0.32 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1ydz h ALA 5 Cb 0.89 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.48 1ydz h ALA 5 CO -0.17 0.65 -0.08 -0.44 0.00 0.00 0.00 179.25 179.21 1ydz h ASP 6 N 0.88 -0.19 -0.74 0.00 3.32 -1.19 0.45 116.42 118.96 1ydz h ASP 6 Ca 0.15 -0.23 0.12 0.00 0.02 0.00 0.00 57.03 57.09 1ydz h ASP 6 Cb 0.60 0.05 -0.08 0.00 0.22 0.00 0.00 39.33 40.11 1ydz h ASP 6 CO 0.04 0.13 0.33 0.11 -1.72 0.00 0.00 179.24 178.13 1ydz h LYS 7 N -0.52 0.51 -0.13 3.56 1.57 -0.85 0.42 116.57 121.13 1ydz h LYS 7 Ca -0.02 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.72 1ydz h LYS 7 Cb 0.40 -0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.59 1ydz h LYS 7 CO 0.04 0.33 0.07 1.15 -0.57 0.00 0.00 179.45 180.47 1ydz h THR 8 N 0.52 1.10 -0.71 -0.16 2.02 -0.36 -1.74 112.91 113.58 1ydz h THR 8 Ca 0.39 -0.28 0.07 0.00 0.77 0.00 0.00 66.41 67.35 1ydz h THR 8 Cb 0.51 1.06 -0.06 0.00 -1.74 0.00 0.00 68.15 67.92 1ydz h THR 8 CO -0.34 0.09 0.40 0.78 0.37 0.00 0.00 175.52 176.82 1ydz h ASN 9 N 0.10 0.59 0.07 4.18 2.35 0.26 -0.43 115.58 122.70 1ydz h ASN 9 Ca 0.04 0.03 0.00 0.00 -0.55 0.00 0.00 56.30 55.83 1ydz h ASN 9 Cb 0.09 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.37 1ydz h ASN 9 CO -0.01 0.37 -0.06 0.58 -1.65 0.00 0.00 177.43 176.66 1ydz h VAL 10 N 0.72 0.86 -0.31 2.81 2.07 -0.07 0.24 116.25 122.57 1ydz h VAL 10 Ca 0.32 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.89 1ydz h VAL 10 Cb 0.22 0.86 -0.05 0.00 -1.52 0.00 0.00 31.29 30.80 1ydz h VAL 10 CO -0.20 0.00 0.01 0.11 0.02 0.00 0.00 177.57 177.52 1ydz h LYS 11 N -0.15 0.10 0.45 1.57 1.57 -0.96 0.13 116.57 119.29 1ydz h LYS 11 Ca 0.00 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 1ydz h LYS 11 Cb 0.14 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.41 1ydz h LYS 11 CO -0.02 0.07 -0.43 0.00 -0.57 0.00 0.00 179.45 178.51 1ydz h ALA 12 N 1.26 -1.11 -0.18 3.86 0.00 -0.84 0.35 119.26 122.61 1ydz h ALA 12 Ca 0.15 -0.17 0.02 0.00 0.00 0.00 0.00 54.91 54.91 1ydz h ALA 12 Cb 0.19 0.65 -0.03 0.00 0.00 0.00 0.00 17.79 18.59 1ydz h ALA 12 CO -0.24 -1.13 -0.21 0.00 0.00 0.00 0.00 179.25 177.67 1ydz h ALA 13 N -1.07 -0.45 0.00 0.00 0.00 -0.17 -1.73 119.26 115.85 1ydz h ALA 13 Ca -0.06 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 1ydz h ALA 13 Cb 0.75 0.90 -0.01 0.00 0.00 0.00 0.00 17.79 19.43 1ydz h ALA 13 CO -0.04 -0.56 -0.20 2.35 0.00 0.00 0.00 179.25 180.81 1ydz h TRP 14 N -0.14 0.00 -0.88 0.00 2.91 -0.80 -2.17 115.95 114.87 1ydz h TRP 14 Ca 0.03 0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.12 1ydz h TRP 14 Cb 0.22 0.00 -0.06 0.00 -0.51 0.00 0.00 29.16 28.81 1ydz h TRP 14 CO -0.68 0.20 0.57 0.78 -1.03 0.00 0.00 178.44 178.28 1ydz h GLY 15 N 1.08 1.27 0.80 2.65 0.00 0.62 -1.40 103.07 108.09 1ydz h GLY 15 Ca -0.00 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.87 1ydz h GLY 15 CO 0.03 0.28 -0.12 0.50 0.00 0.00 0.00 176.54 177.23 1ydz h LYS 16 N 0.98 0.42 -0.91 4.80 1.79 -0.96 -3.17 116.57 119.53 1ydz h LYS 16 Ca 0.38 -0.20 0.24 0.00 -2.18 0.00 0.00 60.65 58.90 1ydz h LYS 16 Cb 0.22 -0.01 -0.13 0.00 -1.58 0.00 0.00 32.23 30.73 1ydz h LYS 16 CO -0.14 0.74 0.37 0.28 -1.08 0.00 0.00 179.45 179.62 1ydz h VAL 17 N 0.10 0.39 0.00 0.50 2.07 -1.00 -3.43 116.25 114.88 1ydz h VAL 17 Ca 0.04 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1ydz h VAL 17 Cb 0.63 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1ydz h VAL 17 CO 0.03 0.06 0.00 0.61 0.02 0.00 0.00 177.57 178.29 1ydz n GLY 18 N -1.34 1.79 0.00 2.17 0.00 -1.02 -0.76 105.19 106.02 1ydz n GLY 18 Ca 0.24 0.12 0.04 0.00 0.00 0.00 0.00 46.02 46.42 1ydz n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1ydz n ALA 19 N 6.39 1.58 0.24 4.61 0.00 -1.26 -2.68 120.51 129.39 1ydz n ALA 19 Ca 0.00 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.50 1ydz n ALA 19 Cb 0.00 -1.12 0.19 0.00 0.00 0.00 0.00 19.45 18.51 1ydz n ALA 19 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1ydz n HIS 20 N -1.23 0.44 -0.27 0.00 8.25 0.06 -4.55 115.22 117.92 1ydz n HIS 20 Ca 0.04 -0.26 0.09 0.00 -0.26 0.00 0.00 57.72 57.33 1ydz n HIS 20 Cb 0.05 -0.00 0.22 0.00 1.12 0.00 0.00 29.99 31.38 1ydz n HIS 20 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1ydz h ALA 21 N 3.84 1.02 -0.57 -1.41 0.00 -1.55 0.12 119.26 120.71 1ydz h ALA 21 Ca 0.00 0.22 -0.04 0.00 0.00 0.00 0.00 54.91 55.09 1ydz h ALA 21 Cb 0.89 0.35 -0.02 0.00 0.00 0.00 0.00 17.79 19.00 1ydz h ALA 21 CO 0.00 -0.42 0.18 0.78 0.00 0.00 0.00 179.25 179.79 1ydz h GLY 22 N 0.18 0.94 1.01 0.00 0.00 -1.85 0.26 103.07 103.62 1ydz h GLY 22 Ca 0.47 -0.55 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 1ydz h GLY 22 CO -0.64 0.52 0.45 0.83 0.00 0.00 0.00 176.54 177.70 1ydz h GLU 23 N 0.79 1.11 0.22 4.80 5.08 -1.26 0.11 114.58 125.43 1ydz h GLU 23 Ca 0.18 -0.12 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 1ydz h GLU 23 Cb 0.27 -0.22 0.00 0.00 0.50 0.00 0.00 28.75 29.30 1ydz h GLU 23 CO -0.01 0.81 -0.10 1.88 -1.00 0.00 0.00 179.01 180.59 1ydz h TYR 24 N 1.11 -0.27 -0.49 4.33 -1.99 -0.56 0.19 116.97 119.29 1ydz h TYR 24 Ca 0.28 -0.01 0.06 0.00 2.00 0.00 0.00 58.73 61.07 1ydz h TYR 24 Cb 0.01 0.09 -0.09 0.00 2.00 0.00 0.00 36.73 38.74 1ydz h TYR 24 CO 0.00 0.12 -0.55 0.78 -0.00 0.00 0.00 178.16 178.51 1ydz h GLY 25 N -0.77 -0.92 -0.39 3.88 0.00 -0.37 0.99 103.07 105.50 1ydz h GLY 25 Ca -0.03 0.71 0.13 0.00 0.00 0.00 0.00 47.33 48.14 1ydz h GLY 25 CO 0.05 -0.11 -0.19 0.00 0.00 0.00 0.00 176.54 176.29 1ydz h ALA 26 N 0.10 0.39 -0.52 3.60 0.00 -0.73 -0.29 119.26 121.81 1ydz h ALA 26 Ca 0.10 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.23 1ydz h ALA 26 Cb 0.57 0.56 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1ydz h ALA 26 CO -0.64 -0.45 0.21 1.49 0.00 0.00 0.00 179.25 179.86 1ydz h GLU 27 N -0.02 0.78 -0.18 0.00 4.81 0.31 -2.74 114.58 117.54 1ydz h GLU 27 Ca 0.32 -0.14 -0.08 0.00 -0.13 0.00 0.00 59.36 59.32 1ydz h GLU 27 Cb 0.51 -0.13 -0.01 0.00 0.63 0.00 0.00 28.75 29.75 1ydz h GLU 27 CO -0.71 0.69 -0.26 0.00 -0.73 0.00 0.00 179.01 178.00 1ydz h ALA 28 N 1.05 1.24 -0.24 2.92 0.00 0.19 -1.08 119.26 123.34 1ydz h ALA 28 Ca 0.17 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.64 1ydz h ALA 28 Cb 0.20 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 1ydz h ALA 28 CO -0.01 0.50 -0.31 -0.07 0.00 0.00 0.00 179.25 179.35 1ydz h LEU 29 N 0.29 0.70 -1.13 0.00 3.38 -0.90 -1.26 115.31 116.39 1ydz h LEU 29 Ca 0.04 -0.50 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1ydz h LEU 29 Cb 0.61 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.13 1ydz h LEU 29 CO 0.04 1.06 0.42 -0.08 0.09 0.00 0.00 178.44 179.98 1ydz h GLU 30 N 0.35 1.02 -0.25 1.13 4.81 -1.40 -0.09 114.58 120.16 1ydz h GLU 30 Ca 0.03 -0.10 -0.15 0.00 -0.13 0.00 0.00 59.36 59.01 1ydz h GLU 30 Cb 0.89 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 30.06 1ydz h GLU 30 CO 0.07 0.74 -0.45 0.00 -0.73 0.00 0.00 179.01 178.65 1ydz h ARG 31 N 1.04 0.63 -0.13 1.92 3.08 -1.08 -2.87 114.38 116.96 1ydz h ARG 31 Ca 0.27 -0.34 -0.12 0.00 0.07 0.00 0.00 59.98 59.86 1ydz h ARG 31 Cb 0.00 0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1ydz h ARG 31 CO -0.05 0.95 -0.37 1.98 -1.07 0.00 0.00 179.97 181.41 1ydz h MET 32 N 0.50 0.49 -0.96 0.04 4.05 -0.42 -2.75 114.93 115.88 1ydz h MET 32 Ca 0.03 -0.35 0.12 0.00 -0.28 0.00 0.00 59.70 59.23 1ydz h MET 32 Cb 0.98 0.06 -0.08 0.00 -0.80 0.00 0.00 31.60 31.76 1ydz h MET 32 CO 0.09 0.96 0.61 0.74 0.23 0.00 0.00 176.91 179.54 1ydz h PHE 33 N 0.09 1.05 -0.01 1.39 0.04 -1.02 0.20 116.94 118.68 1ydz h PHE 33 Ca -0.01 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.69 1ydz h PHE 33 Cb 0.99 -0.33 0.01 0.00 2.20 0.00 0.00 35.95 38.81 1ydz h PHE 33 CO 0.11 0.41 -0.40 -0.07 -0.60 0.00 0.00 178.31 177.76 1ydz h LEU 34 N 0.91 0.37 0.07 1.54 3.38 -1.52 -3.17 115.31 116.89 1ydz h LEU 34 Ca 0.48 -0.75 -0.25 0.00 0.09 0.00 0.00 57.88 57.44 1ydz h LEU 34 Cb 0.54 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 1ydz h LEU 34 CO -0.24 1.07 -1.19 0.28 0.09 0.00 0.00 178.44 178.45 1ydz h SER 35 N -0.30 0.23 -2.37 -0.43 0.02 -1.22 -3.38 113.55 106.09 1ydz h SER 35 Ca -0.05 -0.26 -0.59 0.00 -0.84 0.00 0.00 61.79 60.06 1ydz h SER 35 Cb 1.12 -0.07 -0.40 0.00 0.14 0.00 0.00 62.40 63.18 1ydz h SER 35 CO 0.08 1.20 -0.83 0.49 -1.14 0.00 0.00 176.83 176.64 1ydz n PHE 36 N -3.43 1.34 0.00 3.45 3.01 0.04 -4.98 117.46 116.89 1ydz n PHE 36 Ca -0.06 -3.82 0.00 0.00 1.01 0.00 0.00 57.45 54.58 1ydz n PHE 36 Cb 0.99 -0.32 0.00 0.00 -0.01 0.00 0.00 39.48 40.15 1ydz n PHE 36 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 1ydz n PRO 37 N 1.72 0.00 0.18 -1.08 -0.04 -1.20 -0.49 135.00 134.09 1ydz n PRO 37 Ca 0.25 0.31 0.10 0.00 -0.04 0.00 0.00 63.50 64.13 1ydz n PRO 37 Cb 0.45 -1.65 0.10 0.00 -0.04 0.00 0.00 33.50 32.36 1ydz n PRO 37 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 1ydz h THR 38 N 0.00 0.12 0.00 0.52 1.35 -1.90 -3.25 112.91 109.74 1ydz h THR 38 Ca 0.00 -1.18 0.00 0.00 -0.55 0.00 0.00 66.41 64.68 1ydz h THR 38 Cb 0.31 1.93 0.00 0.00 -1.73 0.00 0.00 68.15 68.65 1ydz h THR 38 CO 0.00 0.07 0.00 0.71 -0.25 0.00 0.00 175.52 176.05 1ydz h THR 39 N 0.00 0.00 0.00 6.82 1.35 -1.11 -2.64 112.91 117.33 1ydz h THR 39 Ca -0.01 -0.16 -0.02 0.00 -0.55 0.00 0.00 66.41 65.68 1ydz h THR 39 Cb 1.07 0.91 -0.00 0.00 -1.73 0.00 0.00 68.15 68.40 1ydz h THR 39 CO 0.01 0.00 -0.08 0.11 -0.25 0.00 0.00 175.52 175.31 1ydz h LYS 40 N 0.00 0.00 0.00 4.72 1.57 -1.74 -3.21 116.57 117.91 1ydz h LYS 40 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1ydz h LYS 40 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.51 1ydz h LYS 40 CO 0.00 0.08 0.00 0.25 -0.57 0.00 0.00 179.45 179.21 1ydz n THR 41 N -3.18 0.22 0.72 -0.16 -2.24 -0.99 -1.07 114.28 107.57 1ydz n THR 41 Ca 0.01 0.06 0.08 0.00 -2.27 0.00 0.00 64.05 61.93 1ydz n THR 41 Cb 0.38 -0.90 0.05 0.00 -2.10 0.00 0.00 70.33 67.75 1ydz n THR 41 CO 0.00 0.00 0.00 -1.22 -0.57 0.00 0.00 175.07 173.28 1ydz n TYR 42 N -1.08 0.00 -2.64 4.78 4.01 -1.21 -4.56 117.16 116.46 1ydz n TYR 42 Ca 0.07 0.00 -0.11 0.00 -0.16 0.00 0.00 57.90 57.69 1ydz n TYR 42 Cb 0.05 0.00 0.03 0.00 -0.31 0.00 0.00 39.34 39.10 1ydz n TYR 42 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 1ydz n PHE 43 N 0.59 1.47 0.24 -0.72 3.01 -0.23 -4.88 117.46 116.93 1ydz n PHE 43 Ca 0.09 -2.83 0.10 0.00 1.01 0.00 0.00 57.45 55.82 1ydz n PHE 43 Cb 0.40 -0.34 0.60 0.00 -0.01 0.00 0.00 39.48 40.14 1ydz n PHE 43 CO 0.00 0.00 0.00 -1.00 1.01 0.00 0.00 176.76 176.77 1ydz h PRO 44 N 2.94 0.00 -0.25 -1.08 0.13 -1.80 -2.29 132.00 129.65 1ydz h PRO 44 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1ydz h PRO 44 Cb 1.15 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.28 1ydz h PRO 44 CO 0.55 0.18 0.00 -2.39 -0.23 0.00 0.00 178.00 176.11 1ydz n HIS 45 N -3.78 0.32 -3.97 1.56 1.44 -1.26 -4.88 115.22 104.66 1ydz n HIS 45 Ca -0.02 -0.16 -0.21 0.00 -2.01 0.00 0.00 57.72 55.32 1ydz n HIS 45 Cb 0.29 0.00 -0.04 0.00 0.12 0.00 0.00 29.99 30.36 1ydz n HIS 45 CO 0.00 0.00 0.00 -0.06 -2.81 0.00 0.00 176.34 173.47 1ydz s PHE 46 N -1.68 3.04 -0.53 -1.40 2.99 -0.86 -5.05 117.98 114.49 1ydz s PHE 46 Ca 0.27 -0.18 -0.17 0.00 0.00 0.00 0.00 56.93 56.85 1ydz s PHE 46 Cb 0.15 -1.58 0.10 0.00 0.00 0.00 0.00 43.02 41.69 1ydz s PHE 46 CO 0.21 0.37 0.53 0.34 -0.00 0.00 0.00 175.22 176.67 1ydz s ASP 47 N -3.92 6.18 0.00 1.36 2.15 -1.26 -4.92 116.67 116.26 1ydz s ASP 47 Ca 0.36 -1.53 0.13 0.00 0.43 0.00 0.00 52.55 51.95 1ydz s ASP 47 Cb -0.07 -2.23 0.37 0.00 -0.30 0.00 0.00 42.92 40.69 1ydz s ASP 47 CO 0.26 -0.87 1.31 0.18 -0.17 0.00 0.00 175.17 175.88 1ydz n LEU 48 N 5.55 2.24 -4.76 -1.34 4.77 -1.26 -4.30 117.00 117.90 1ydz n LEU 48 Ca -0.12 -1.12 -0.35 0.00 -0.03 0.00 0.00 56.01 54.39 1ydz n LEU 48 Cb 0.42 -0.28 0.04 0.00 -2.33 0.00 0.00 43.42 41.27 1ydz n LEU 48 CO 0.53 0.56 0.80 -0.94 -1.33 0.00 0.00 177.39 177.02 1ydz s SER 49 N -1.00 5.13 0.10 -1.43 1.04 -1.26 -4.90 113.70 111.38 1ydz s SER 49 Ca 0.28 2.27 -0.33 0.00 0.48 0.00 0.00 55.95 58.65 1ydz s SER 49 Cb 0.15 -2.58 -0.12 0.00 0.10 0.00 0.00 66.02 63.56 1ydz s SER 49 CO 0.19 -1.62 1.76 1.57 0.98 0.00 0.00 173.24 176.11 1ydz n HIS 50 N -1.86 2.46 -1.71 5.02 -0.00 -1.26 -1.85 115.22 116.03 1ydz n HIS 50 Ca 0.13 0.03 -0.07 0.00 0.46 0.00 0.00 57.72 58.27 1ydz n HIS 50 Cb 0.50 -2.65 -0.01 0.00 -0.12 0.00 0.00 29.99 27.71 1ydz n HIS 50 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 1ydz n GLY 51 N 3.99 0.45 3.77 1.57 0.00 -1.26 -5.02 105.19 108.69 1ydz n GLY 51 Ca 0.18 -0.67 -0.37 0.00 0.00 0.00 0.00 46.02 45.16 1ydz n GLY 51 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1ydz s SER 52 N -2.80 6.18 0.35 1.61 1.04 -0.77 -4.86 113.70 114.44 1ydz s SER 52 Ca 0.00 2.37 0.09 0.00 0.48 0.00 0.00 55.95 58.89 1ydz s SER 52 Cb 0.00 -2.61 0.64 0.00 0.10 0.00 0.00 66.02 64.15 1ydz s SER 52 CO 0.00 -0.92 1.82 0.00 0.98 0.00 0.00 173.24 175.12 1ydz h ALA 53 N 2.15 1.33 -0.37 5.32 0.00 -1.91 0.75 119.26 126.53 1ydz h ALA 53 Ca -0.49 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.04 1ydz h ALA 53 Cb 1.25 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.94 1ydz h ALA 53 CO 0.61 0.47 -0.04 1.96 0.00 0.00 0.00 179.25 182.24 1ydz h GLN 54 N 0.17 0.67 -0.11 0.00 4.20 -1.91 0.40 115.11 118.54 1ydz h GLN 54 Ca 0.03 -0.24 -0.21 0.00 0.06 0.00 0.00 58.65 58.29 1ydz h GLN 54 Cb 0.60 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.33 1ydz h GLN 54 CO 0.04 0.80 -0.78 0.28 -0.67 0.00 0.00 178.83 178.51 1ydz h VAL 55 N 0.48 1.32 0.48 -0.54 2.07 -1.58 -0.15 116.25 118.33 1ydz h VAL 55 Ca 0.10 -2.06 -0.02 0.00 0.82 0.00 0.00 66.70 65.54 1ydz h VAL 55 Cb 0.53 2.06 -0.00 0.00 -1.52 0.00 0.00 31.29 32.35 1ydz h VAL 55 CO 0.03 0.64 -0.28 0.50 0.02 0.00 0.00 177.57 178.47 1ydz h LYS 56 N 0.42 -0.69 -0.29 1.57 3.64 0.65 0.53 116.57 122.40 1ydz h LYS 56 Ca -0.05 0.05 0.07 0.00 -1.27 0.00 0.00 60.65 59.45 1ydz h LYS 56 Cb 1.39 0.16 -0.08 0.00 -0.41 0.00 0.00 32.23 33.29 1ydz h LYS 56 CO 0.15 -0.46 -0.26 0.78 -2.27 0.00 0.00 179.45 177.39 1ydz h GLY 57 N -0.72 -0.17 1.33 5.01 0.00 -0.19 0.13 103.07 108.47 1ydz h GLY 57 Ca -0.06 0.33 -0.04 0.00 0.00 0.00 0.00 47.33 47.56 1ydz h GLY 57 CO 0.06 -0.20 0.19 0.84 0.00 0.00 0.00 176.54 177.43 1ydz h HIS 58 N -0.25 0.86 -0.68 5.60 -0.00 -0.87 -0.98 115.15 118.83 1ydz h HIS 58 Ca 0.15 -0.06 0.05 0.00 -0.00 0.00 0.00 60.37 60.51 1ydz h HIS 58 Cb 0.48 -0.26 -0.05 0.00 -0.00 0.00 0.00 27.41 27.58 1ydz h HIS 58 CO -0.43 0.69 0.39 0.78 -0.00 0.00 0.00 177.93 179.36 1ydz h GLY 59 N 0.97 1.00 0.94 5.26 0.00 0.21 -2.47 103.07 108.98 1ydz h GLY 59 Ca 0.19 -0.28 -0.02 0.00 0.00 0.00 0.00 47.33 47.22 1ydz h GLY 59 CO -0.01 0.19 -0.23 1.70 0.00 0.00 0.00 176.54 178.18 1ydz h LYS 60 N 0.74 -0.59 -0.81 4.80 3.64 0.52 -2.54 116.57 122.33 1ydz h LYS 60 Ca 0.30 0.04 0.19 0.00 -1.27 0.00 0.00 60.65 59.92 1ydz h LYS 60 Cb 0.15 0.13 -0.14 0.00 -0.41 0.00 0.00 32.23 31.97 1ydz h LYS 60 CO -0.17 -0.39 0.06 0.87 -2.27 0.00 0.00 179.45 177.55 1ydz h LYS 61 N -0.61 0.12 -0.13 1.90 1.57 -0.99 -2.28 116.57 116.15 1ydz h LYS 61 Ca -0.05 -0.01 -0.11 0.00 -1.87 0.00 0.00 60.65 58.62 1ydz h LYS 61 Cb 0.49 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.77 1ydz h LYS 61 CO 0.07 0.08 -0.33 0.28 -0.57 0.00 0.00 179.45 178.98 1ydz h VAL 62 N 0.12 1.37 -0.47 0.50 2.07 -1.47 -2.79 116.25 115.58 1ydz h VAL 62 Ca 0.46 -1.62 0.09 0.00 0.82 0.00 0.00 66.70 66.46 1ydz h VAL 62 Cb 0.86 2.07 -0.10 0.00 -1.52 0.00 0.00 31.29 32.60 1ydz h VAL 62 CO -0.69 0.48 -0.27 0.00 0.02 0.00 0.00 177.57 177.11 1ydz h ALA 63 N 0.53 -0.00 -0.91 1.67 0.00 -0.97 0.12 119.26 119.69 1ydz h ALA 63 Ca -0.00 0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1ydz h ALA 63 Cb 0.94 0.64 -0.05 0.00 0.00 0.00 0.00 17.79 19.32 1ydz h ALA 63 CO 0.07 -0.63 0.59 -0.44 0.00 0.00 0.00 179.25 178.84 1ydz h ASP 64 N -0.17 0.98 -0.25 0.00 5.19 -1.53 0.02 116.42 120.66 1ydz h ASP 64 Ca 0.21 -0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.60 1ydz h ASP 64 Cb 0.51 -0.22 -0.01 0.00 0.18 0.00 0.00 39.33 39.78 1ydz h ASP 64 CO -0.57 0.68 0.13 0.00 -3.12 0.00 0.00 179.24 176.35 1ydz h ALA 65 N 1.37 0.32 -0.46 3.45 0.00 -0.94 -0.53 119.26 122.47 1ydz h ALA 65 Ca 0.36 -0.08 0.08 0.00 0.00 0.00 0.00 54.91 55.27 1ydz h ALA 65 Cb -0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 1ydz h ALA 65 CO -0.11 -0.13 0.07 -0.07 0.00 0.00 0.00 179.25 179.01 1ydz h LEU 66 N 0.28 -0.05 -0.30 0.00 3.38 0.15 -0.57 115.31 118.20 1ydz h LEU 66 Ca 0.09 0.09 0.05 0.00 0.09 0.00 0.00 57.88 58.20 1ydz h LEU 66 Cb 0.10 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 40.93 1ydz h LEU 66 CO -0.01 0.01 0.00 0.74 0.09 0.00 0.00 178.44 179.27 1ydz h THR 67 N 0.20 0.78 -0.19 0.22 2.02 -0.65 -1.98 112.91 113.31 1ydz h THR 67 Ca 0.23 -0.03 -0.06 0.00 0.77 0.00 0.00 66.41 67.32 1ydz h THR 67 Cb 0.31 0.68 -0.01 0.00 -1.74 0.00 0.00 68.15 67.39 1ydz h THR 67 CO -0.32 0.02 -0.16 -1.13 0.37 0.00 0.00 175.52 174.29 1ydz h ASN 68 N 0.10 0.30 0.72 4.18 -1.24 -0.51 -1.52 115.58 117.60 1ydz h ASN 68 Ca 0.15 -0.07 -0.06 0.00 0.71 0.00 0.00 56.30 57.02 1ydz h ASN 68 Cb 0.19 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.15 1ydz h ASN 68 CO -0.24 0.49 -0.30 0.00 -1.29 0.00 0.00 177.43 176.08 1ydz h ALA 69 N 1.55 1.10 0.14 1.57 0.00 -0.43 -2.63 119.26 120.56 1ydz h ALA 69 Ca 0.05 -0.28 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 1ydz h ALA 69 Cb 0.46 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.23 1ydz h ALA 69 CO 0.03 0.38 -1.01 0.28 0.00 0.00 0.00 179.25 178.92 1ydz h VAL 70 N 0.00 1.40 0.00 0.00 2.07 -0.59 -1.80 116.25 117.33 1ydz h VAL 70 Ca -0.00 -2.48 0.00 0.00 0.82 0.00 0.00 66.70 65.03 1ydz h VAL 70 Cb 0.74 2.97 0.00 0.00 -1.52 0.00 0.00 31.29 33.48 1ydz h VAL 70 CO 0.04 0.73 0.00 0.00 0.02 0.00 0.00 177.57 178.36 1ydz h ALA 71 N 0.18 1.00 -0.21 1.67 0.00 -1.44 -1.94 119.26 118.51 1ydz h ALA 71 Ca -0.17 0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1ydz h ALA 71 Cb 1.76 0.00 -0.06 0.00 0.00 0.00 0.00 17.79 19.50 1ydz h ALA 71 CO 0.19 0.00 -0.18 0.72 0.00 0.00 0.00 179.25 179.98 1ydz n HIS 72 N -2.76 0.67 -0.26 0.00 8.25 -1.00 -4.76 115.22 115.37 1ydz n HIS 72 Ca 0.01 -1.45 0.33 0.00 -0.26 0.00 0.00 57.72 56.35 1ydz n HIS 72 Cb 0.25 -0.38 0.71 0.00 1.12 0.00 0.00 29.99 31.69 1ydz n HIS 72 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 1ydz h VAL 73 N 0.99 0.29 0.00 1.59 3.04 -0.49 0.32 116.25 121.98 1ydz h VAL 73 Ca 0.12 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.81 1ydz h VAL 73 Cb 1.39 0.35 0.00 0.00 -2.01 0.00 0.00 31.29 31.02 1ydz h VAL 73 CO 0.23 0.00 -0.73 0.44 -1.01 0.00 0.00 177.57 176.50 1ydz h ASP 74 N 0.00 0.00 -1.72 3.17 3.32 -1.85 -3.40 116.42 115.94 1ydz h ASP 74 Ca 0.51 -0.09 -0.45 0.00 0.02 0.00 0.00 57.03 57.03 1ydz h ASP 74 Cb 2.29 0.00 -0.38 0.00 0.22 0.00 0.00 39.33 41.46 1ydz h ASP 74 CO -0.01 0.04 -1.15 -0.67 -1.72 0.00 0.00 179.24 175.74 1ydz n ASP 75 N -2.49 0.71 0.01 6.45 2.03 0.11 -4.96 116.55 118.41 1ydz n ASP 75 Ca 0.02 -3.00 -0.12 0.00 0.52 0.00 0.00 54.79 52.21 1ydz n ASP 75 Cb 0.50 -0.45 -0.08 0.00 -0.72 0.00 0.00 41.12 40.38 1ydz n ASP 75 CO 0.00 0.00 0.00 0.24 -1.92 0.00 0.00 177.20 175.52 1ydz h MET 76 N 2.99 0.04 -1.03 -0.67 2.86 -1.73 -0.67 114.93 116.72 1ydz h MET 76 Ca 0.06 -0.01 0.27 0.00 -2.06 0.00 0.00 59.70 57.95 1ydz h MET 76 Cb 1.01 -0.01 -0.12 0.00 0.06 0.00 0.00 31.60 32.55 1ydz h MET 76 CO 0.47 0.21 0.63 -1.35 1.06 0.00 0.00 176.91 177.93 1ydz h PRO 77 N -0.15 0.47 0.00 -0.22 0.11 -1.93 0.88 132.00 131.18 1ydz h PRO 77 Ca 0.01 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 66.08 1ydz h PRO 77 Cb 0.19 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.20 1ydz h PRO 77 CO -0.00 0.31 -0.05 -0.91 -0.21 0.00 0.00 178.00 177.14 1ydz h ASN 78 N 0.49 0.03 0.11 -2.05 4.21 -1.95 -2.61 115.58 113.81 1ydz h ASN 78 Ca 0.65 -0.89 -0.04 0.00 1.21 0.00 0.00 56.30 57.22 1ydz h ASN 78 Cb 1.40 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 38.58 1ydz h ASN 78 CO -0.43 0.92 -0.16 0.00 -1.29 0.00 0.00 177.43 176.47 1ydz h ALA 79 N 0.11 1.61 -0.38 -0.83 0.00 0.38 -2.98 119.26 117.17 1ydz h ALA 79 Ca -0.01 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1ydz h ALA 79 Cb 0.94 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.67 1ydz h ALA 79 CO 0.01 0.29 0.00 1.28 0.00 0.00 0.00 179.25 180.83 1ydz n LEU 80 N -4.30 4.16 -0.27 0.00 4.77 0.29 -4.68 117.00 116.98 1ydz n LEU 80 Ca -0.02 -2.77 0.04 0.00 -0.03 0.00 0.00 56.01 53.24 1ydz n LEU 80 Cb 0.26 -0.52 0.14 0.00 -2.33 0.00 0.00 43.42 40.97 1ydz n LEU 80 CO 0.37 0.69 0.78 0.77 -1.33 0.00 0.00 177.39 178.67 1ydz h SER 81 N 2.49 -0.50 -0.20 -1.43 4.64 -1.30 -1.89 113.55 115.37 1ydz h SER 81 Ca 0.00 0.21 -0.16 0.00 -0.47 0.00 0.00 61.79 61.37 1ydz h SER 81 Cb 1.42 0.40 -0.01 0.00 -0.31 0.00 0.00 62.40 63.91 1ydz h SER 81 CO 0.23 -0.22 -0.46 0.00 -0.87 0.00 0.00 176.83 175.51 1ydz h ALA 82 N 1.75 0.64 -0.30 5.18 0.00 -1.85 -1.44 119.26 123.24 1ydz h ALA 82 Ca 0.41 -0.48 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 1ydz h ALA 82 Cb 0.70 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.38 1ydz h ALA 82 CO -0.73 0.67 -0.30 1.25 0.00 0.00 0.00 179.25 180.15 1ydz h LEU 83 N 0.61 0.63 -0.17 0.00 5.85 -1.71 -1.61 115.31 118.90 1ydz h LEU 83 Ca 0.03 -0.24 -0.13 0.00 0.84 0.00 0.00 57.88 58.38 1ydz h LEU 83 Cb 1.03 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.87 1ydz h LEU 83 CO 0.10 0.90 -0.61 0.28 -0.34 0.00 0.00 178.44 178.76 1ydz h SER 84 N 0.53 0.00 0.37 1.25 0.02 -1.40 -0.62 113.55 113.69 1ydz h SER 84 Ca 0.07 0.00 -0.02 0.00 -0.84 0.00 0.00 61.79 61.00 1ydz h SER 84 Cb 0.78 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.32 1ydz h SER 84 CO 0.06 0.61 -0.18 0.44 -1.14 0.00 0.00 176.83 176.63 1ydz h ASP 85 N 0.00 -0.42 -0.23 3.07 3.32 -0.98 -2.07 116.42 119.11 1ydz h ASP 85 Ca -0.01 -0.12 0.06 0.00 0.02 0.00 0.00 57.03 56.98 1ydz h ASP 85 Cb 1.40 0.11 -0.06 0.00 0.22 0.00 0.00 39.33 40.99 1ydz h ASP 85 CO 0.08 -0.10 -0.16 0.25 -1.72 0.00 0.00 179.24 177.59 1ydz h LEU 86 N -0.76 -0.52 -0.58 1.55 5.85 -1.26 0.79 115.31 120.38 1ydz h LEU 86 Ca -0.05 0.11 -0.16 0.00 0.84 0.00 0.00 57.88 58.62 1ydz h LEU 86 Cb 0.51 0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1ydz h LEU 86 CO 0.08 -0.20 -0.65 0.45 -0.34 0.00 0.00 178.44 177.79 1ydz h HIS 87 N -0.15 0.32 0.05 1.25 3.86 -1.16 0.23 115.15 119.55 1ydz h HIS 87 Ca 0.13 -0.13 -0.12 0.00 -1.16 0.00 0.00 60.37 59.09 1ydz h HIS 87 Cb 0.35 -0.05 0.01 0.00 1.06 0.00 0.00 27.41 28.78 1ydz h HIS 87 CO -0.32 0.82 -0.48 0.00 0.86 0.00 0.00 177.93 178.81 1ydz h ALA 88 N 1.14 -0.01 0.00 2.45 0.00 -1.23 0.18 119.26 121.81 1ydz h ALA 88 Ca -0.01 -0.57 0.00 0.00 0.00 0.00 0.00 54.91 54.33 1ydz h ALA 88 Cb 1.18 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1ydz h ALA 88 CO 0.10 0.23 -1.52 0.72 0.00 0.00 0.00 179.25 178.78 1ydz n HIS 89 N -4.33 0.00 -0.00 0.00 8.25 0.26 -4.48 115.22 114.92 1ydz n HIS 89 Ca -0.11 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.33 1ydz n HIS 89 Cb 0.65 -0.28 -0.01 0.00 1.12 0.00 0.00 29.99 31.47 1ydz n HIS 89 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1ydz n LYS 90 N -1.91 0.12 -0.03 -0.41 4.81 0.62 -4.81 118.16 116.55 1ydz n LYS 90 Ca -0.01 0.05 -0.12 0.00 -0.87 0.00 0.00 58.31 57.36 1ydz n LYS 90 Cb 0.43 -0.57 -0.06 0.00 0.02 0.00 0.00 35.03 34.85 1ydz n LYS 90 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1ydz h LEU 91 N -0.22 0.17 -2.22 3.14 3.38 -1.15 -3.48 115.31 114.93 1ydz h LEU 91 Ca 0.00 -0.23 -0.36 0.00 0.09 0.00 0.00 57.88 57.38 1ydz h LEU 91 Cb 0.22 -0.04 0.12 0.00 0.09 0.00 0.00 40.66 41.04 1ydz h LEU 91 CO 0.00 0.35 -0.85 0.54 0.09 0.00 0.00 178.44 178.57 1ydz n ARG 92 N -4.86 -3.76 -2.64 1.13 1.74 0.64 -4.96 116.66 103.94 1ydz n ARG 92 Ca -0.06 0.69 -0.42 0.00 -0.77 0.00 0.00 57.85 57.29 1ydz n ARG 92 Cb 0.15 -5.25 -0.03 0.00 -1.02 0.00 0.00 32.46 26.32 1ydz n ARG 92 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1ydz s VAL 93 N -3.51 4.68 0.20 1.55 1.01 -1.18 -5.00 120.40 118.16 1ydz s VAL 93 Ca 0.21 1.95 -0.32 0.00 0.00 0.00 0.00 61.98 63.83 1ydz s VAL 93 Cb -0.05 -4.25 -0.12 0.00 0.00 0.00 0.00 36.38 31.96 1ydz s VAL 93 CO 0.79 0.03 1.70 -0.62 0.00 0.00 0.00 175.10 176.99 1ydz s ASP 94 N 1.15 6.41 0.54 3.32 2.15 -1.26 -4.86 116.67 124.12 1ydz s ASP 94 Ca 0.50 2.83 0.39 0.00 0.43 0.00 0.00 52.55 56.70 1ydz s ASP 94 Cb -0.20 -2.60 1.58 0.00 -0.30 0.00 0.00 42.92 41.40 1ydz s ASP 94 CO 0.20 -0.95 1.75 -0.65 -0.17 0.00 0.00 175.17 175.36 1ydz h PRO 95 N 6.77 0.01 0.00 4.34 0.11 -1.99 -1.88 132.00 139.37 1ydz h PRO 95 Ca -0.43 -0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.66 1ydz h PRO 95 Cb 1.20 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 1ydz h PRO 95 CO 0.95 0.01 -0.08 0.28 -0.21 0.00 0.00 178.00 178.95 1ydz h VAL 96 N 0.01 0.22 -0.11 3.15 2.07 -2.02 -2.66 116.25 116.91 1ydz h VAL 96 Ca 0.65 -0.70 -0.07 0.00 0.82 0.00 0.00 66.70 67.40 1ydz h VAL 96 Cb 2.56 1.57 -0.01 0.00 -1.52 0.00 0.00 31.29 33.89 1ydz h VAL 96 CO -0.03 0.08 -0.25 0.78 0.02 0.00 0.00 177.57 178.17 1ydz h ASN 97 N 0.00 0.18 -0.80 0.57 4.21 -1.71 -1.75 115.58 116.29 1ydz h ASN 97 Ca -0.00 -0.05 -0.01 0.00 1.21 0.00 0.00 56.30 57.45 1ydz h ASN 97 Cb 0.57 -0.05 -0.04 0.00 -1.12 0.00 0.00 38.32 37.68 1ydz h ASN 97 CO 0.01 0.44 0.46 -0.26 -1.29 0.00 0.00 177.43 176.79 1ydz h PHE 98 N 0.17 1.07 -0.64 1.19 0.04 -1.65 0.25 116.94 117.38 1ydz h PHE 98 Ca 0.03 -0.01 -0.01 0.00 2.80 0.00 0.00 57.97 60.78 1ydz h PHE 98 Cb 0.54 -0.35 -0.03 0.00 2.20 0.00 0.00 35.95 38.31 1ydz h PHE 98 CO 0.01 0.73 0.37 0.87 -0.60 0.00 0.00 178.31 179.69 1ydz h LYS 99 N 1.11 0.86 0.03 1.51 1.57 -1.40 0.44 116.57 120.70 1ydz h LYS 99 Ca 0.29 -0.08 -0.26 0.00 -1.87 0.00 0.00 60.65 58.73 1ydz h LYS 99 Cb -0.01 -0.18 0.02 0.00 0.08 0.00 0.00 32.23 32.13 1ydz h LYS 99 CO -0.05 0.61 -1.06 -0.07 -0.57 0.00 0.00 179.45 178.31 1ydz h LEU 100 N 0.88 0.77 -0.05 2.94 3.38 -0.97 -2.41 115.31 119.85 1ydz h LEU 100 Ca 0.23 -0.64 -0.00 0.00 0.09 0.00 0.00 57.88 57.55 1ydz h LEU 100 Cb -0.02 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 40.49 1ydz h LEU 100 CO -0.04 1.45 0.02 0.25 0.09 0.00 0.00 178.44 180.21 1ydz h LEU 101 N 0.31 0.07 -0.37 1.67 6.46 -0.08 -2.77 115.31 120.59 1ydz h LEU 101 Ca -0.13 -0.17 0.07 0.00 -0.12 0.00 0.00 57.88 57.53 1ydz h LEU 101 Cb 1.72 -0.02 -0.07 0.00 -0.73 0.00 0.00 40.66 41.56 1ydz h LEU 101 CO 0.20 0.22 -0.08 0.28 -0.62 0.00 0.00 178.44 178.44 1ydz h SER 102 N -0.09 -0.32 -0.26 1.25 0.02 -0.98 0.34 113.55 113.50 1ydz h SER 102 Ca 0.02 0.11 0.06 0.00 -0.84 0.00 0.00 61.79 61.14 1ydz h SER 102 Cb 0.18 0.22 -0.07 0.00 0.14 0.00 0.00 62.40 62.87 1ydz h SER 102 CO -0.00 -0.11 -0.18 -0.74 -1.14 0.00 0.00 176.83 174.66 1ydz h HIS 103 N 0.01 -0.45 -0.85 3.45 -0.00 -1.37 -1.62 115.15 114.32 1ydz h HIS 103 Ca 0.18 0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.66 1ydz h HIS 103 Cb 0.27 0.24 -0.06 0.00 -0.00 0.00 0.00 27.41 27.87 1ydz h HIS 103 CO -0.33 -0.25 0.55 0.00 -0.00 0.00 0.00 177.93 177.91 1ydz h LEU 105 N 0.90 0.71 -0.35 0.00 7.12 0.04 -2.50 115.31 121.22 1ydz h LEU 105 Ca 0.38 -0.07 -0.19 0.00 0.13 0.00 0.00 57.88 58.13 1ydz h LEU 105 Cb 0.30 -0.18 -0.00 0.00 -0.53 0.00 0.00 40.66 40.25 1ydz h LEU 105 CO -0.15 0.57 -0.71 -0.07 -0.13 0.00 0.00 178.44 177.95 1ydz h LEU 106 N 0.79 0.64 0.00 2.25 3.38 -1.02 -1.47 115.31 119.88 1ydz h LEU 106 Ca 0.21 -0.41 0.01 0.00 0.09 0.00 0.00 57.88 57.79 1ydz h LEU 106 Cb -0.00 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 1ydz h LEU 106 CO -0.04 1.16 -0.07 0.58 0.09 0.00 0.00 178.44 180.16 1ydz h VAL 107 N 0.38 0.81 -0.71 1.22 2.07 -0.44 -2.00 116.25 117.59 1ydz h VAL 107 Ca -0.03 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.46 1ydz h VAL 107 Cb 1.30 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 31.85 1ydz h VAL 107 CO 0.13 0.00 0.32 0.74 0.02 0.00 0.00 177.57 178.78 1ydz h THR 108 N -0.13 1.24 -0.01 2.57 2.02 -1.43 -2.17 112.91 115.01 1ydz h THR 108 Ca 0.03 -0.70 0.01 0.00 0.77 0.00 0.00 66.41 66.52 1ydz h THR 108 Cb 0.16 0.39 -0.01 0.00 -1.74 0.00 0.00 68.15 66.95 1ydz h THR 108 CO -0.07 0.29 -0.06 -0.07 0.37 0.00 0.00 175.52 175.97 1ydz h LEU 109 N 0.99 -0.17 -1.25 2.58 3.38 -1.06 -2.45 115.31 117.33 1ydz h LEU 109 Ca 0.24 0.03 0.02 0.00 0.09 0.00 0.00 57.88 58.26 1ydz h LEU 109 Cb 0.15 0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.93 1ydz h LEU 109 CO -0.03 -0.09 0.52 0.00 0.09 0.00 0.00 178.44 178.93 1ydz h ALA 110 N 0.90 1.50 0.00 1.53 0.00 -1.22 0.30 119.26 122.26 1ydz h ALA 110 Ca 0.03 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1ydz h ALA 110 Cb 0.13 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.64 1ydz h ALA 110 CO -0.07 0.44 0.00 0.00 0.00 0.00 0.00 179.25 179.63 1ydz h ALA 111 N 1.53 1.00 0.00 0.00 0.00 -1.11 -3.33 119.26 117.36 1ydz h ALA 111 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ydz h ALA 111 Cb -0.02 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1ydz h ALA 111 CO -0.08 0.00 -1.15 0.72 0.00 0.00 0.00 179.25 178.74 1ydz n HIS 112 N -2.92 0.00 -3.21 0.00 -0.00 -0.69 -4.83 115.22 103.57 1ydz n HIS 112 Ca 0.02 0.00 -0.23 0.00 -0.00 0.00 0.00 57.72 57.51 1ydz n HIS 112 Cb 0.36 -0.11 -0.06 0.00 -0.00 0.00 0.00 29.99 30.17 1ydz n HIS 112 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 176.34 177.62 1ydz n LEU 113 N -1.63 0.94 0.26 2.41 4.77 0.97 -5.00 117.00 119.73 1ydz n LEU 113 Ca -0.01 -4.89 -0.17 0.00 -0.03 0.00 0.00 56.01 50.91 1ydz n LEU 113 Cb 0.14 0.44 -0.08 0.00 -2.33 0.00 0.00 43.42 41.58 1ydz n LEU 113 CO 0.11 2.12 0.59 1.55 -1.33 0.00 0.00 177.39 180.44 1ydz h PRO 114 N 3.78 -0.82 -0.75 3.23 0.13 -1.81 0.34 132.00 136.11 1ydz h PRO 114 Ca 0.10 0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.30 1ydz h PRO 114 Cb 0.85 0.19 -0.04 0.00 0.13 0.00 0.00 31.00 32.13 1ydz h PRO 114 CO 0.53 -0.54 0.49 0.00 -0.23 0.00 0.00 178.00 178.25 1ydz h ALA 115 N -0.50 1.51 0.00 -0.56 0.00 -1.94 -2.48 119.26 115.29 1ydz h ALA 115 Ca -0.04 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 1ydz h ALA 115 Cb 0.75 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 1ydz h ALA 115 CO -0.05 0.43 -0.43 0.93 0.00 0.00 0.00 179.25 180.12 1ydz h GLU 116 N 0.96 0.00 -3.22 0.00 3.07 -1.94 -3.39 114.58 110.06 1ydz h GLU 116 Ca 0.29 0.00 -0.69 0.00 -0.50 0.00 0.00 59.36 58.46 1ydz h GLU 116 Cb -0.03 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 1ydz h GLU 116 CO -0.07 0.43 3.52 0.34 -1.40 0.00 0.00 179.01 181.83 1ydz n PHE 117 N -3.23 2.72 -1.77 4.33 7.35 0.12 -4.77 117.46 122.20 1ydz n PHE 117 Ca 0.02 -3.04 -0.31 0.00 -0.76 0.00 0.00 57.45 53.36 1ydz n PHE 117 Cb 0.69 -2.44 0.02 0.00 0.35 0.00 0.00 39.48 38.10 1ydz n PHE 117 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1ydz s THR 118 N 2.08 4.49 0.27 -2.13 -4.23 -1.26 -4.77 115.64 110.09 1ydz s THR 118 Ca 0.62 0.81 -0.01 0.00 -1.18 0.00 0.00 61.69 61.93 1ydz s THR 118 Cb 0.17 -3.72 0.26 0.00 1.34 0.00 0.00 72.50 70.55 1ydz s THR 118 CO -0.07 -1.06 1.70 -0.65 -0.54 0.00 0.00 174.62 174.01 1ydz h PRO 119 N -0.45 0.38 0.00 3.99 0.11 -1.99 0.77 132.00 134.81 1ydz h PRO 119 Ca -0.44 -0.02 -0.15 0.00 0.11 0.00 0.00 66.00 65.50 1ydz h PRO 119 Cb 1.20 -0.08 -0.02 0.00 0.11 0.00 0.00 31.00 32.20 1ydz h PRO 119 CO 0.60 0.25 -0.72 0.00 -0.21 0.00 0.00 178.00 177.92 1ydz h ALA 120 N 1.64 0.71 0.03 -0.75 0.00 -1.96 -1.71 119.26 117.22 1ydz h ALA 120 Ca 0.48 -0.66 -0.00 0.00 0.00 0.00 0.00 54.91 54.73 1ydz h ALA 120 Cb 0.84 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1ydz h ALA 120 CO -0.49 0.90 -0.02 0.28 0.00 0.00 0.00 179.25 179.93 1ydz h VAL 121 N 0.00 1.30 -0.66 0.00 2.07 -1.06 -1.97 116.25 115.94 1ydz h VAL 121 Ca -0.01 -1.09 0.13 0.00 0.82 0.00 0.00 66.70 66.55 1ydz h VAL 121 Cb 1.36 2.03 -0.13 0.00 -1.52 0.00 0.00 31.29 33.03 1ydz h VAL 121 CO 0.09 0.28 -0.19 -0.74 0.02 0.00 0.00 177.57 177.03 1ydz h HIS 122 N -0.52 -0.43 -0.20 1.57 6.17 0.45 0.05 115.15 122.23 1ydz h HIS 122 Ca -0.00 0.06 0.00 0.00 0.71 0.00 0.00 60.37 61.14 1ydz h HIS 122 Cb 0.49 0.29 -0.01 0.00 2.52 0.00 0.00 27.41 30.70 1ydz h HIS 122 CO 0.09 -0.30 0.12 0.00 0.71 0.00 0.00 177.93 178.55 1ydz h ALA 123 N 1.58 0.25 0.01 5.26 0.00 -1.28 0.44 119.26 125.53 1ydz h ALA 123 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1ydz h ALA 123 Cb 0.50 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.22 1ydz h ALA 123 CO -0.69 -0.28 -0.02 0.77 0.00 0.00 0.00 179.25 179.02 1ydz h SER 124 N 0.25 -0.06 -0.63 0.00 0.02 -0.38 -2.16 113.55 110.59 1ydz h SER 124 Ca 0.07 0.01 0.02 0.00 -0.84 0.00 0.00 61.79 61.05 1ydz h SER 124 Cb -0.02 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 62.51 1ydz h SER 124 CO -0.02 -0.03 0.42 -0.07 -1.14 0.00 0.00 176.83 175.98 1ydz h LEU 125 N -0.05 0.67 -0.33 5.07 3.38 -0.95 0.16 115.31 123.27 1ydz h LEU 125 Ca 0.00 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.93 1ydz h LEU 125 Cb 0.05 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 1ydz h LEU 125 CO -0.01 0.47 0.08 -0.78 0.09 0.00 0.00 178.44 178.29 1ydz h ASP 126 N 0.79 0.50 -0.31 -0.43 3.58 -0.48 -1.73 116.42 118.35 1ydz h ASP 126 Ca 0.25 -0.24 -0.00 0.00 0.42 0.00 0.00 57.03 57.46 1ydz h ASP 126 Cb 0.02 -0.13 -0.02 0.00 1.72 0.00 0.00 39.33 40.92 1ydz h ASP 126 CO -0.06 0.61 0.19 0.11 -2.88 0.00 0.00 179.24 177.20 1ydz h LYS 127 N 0.38 0.42 0.21 0.28 1.57 -0.73 -1.50 116.57 117.19 1ydz h LYS 127 Ca 0.10 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1ydz h LYS 127 Cb 0.30 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.53 1ydz h LYS 127 CO 0.00 0.32 -0.10 0.35 -0.57 0.00 0.00 179.45 179.45 1ydz h PHE 128 N 0.40 -0.26 -0.88 -1.35 3.57 -0.69 0.45 116.94 118.19 1ydz h PHE 128 Ca 0.11 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.68 1ydz h PHE 128 Cb 0.00 0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.77 1ydz h PHE 128 CO -0.04 0.02 0.57 -0.07 -2.23 0.00 0.00 178.31 176.56 1ydz h LEU 129 N -0.53 0.83 -0.61 0.59 3.38 -1.30 0.43 115.31 118.09 1ydz h LEU 129 Ca -0.03 0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.92 1ydz h LEU 129 Cb 0.40 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 1ydz h LEU 129 CO 0.05 0.51 0.25 0.00 0.09 0.00 0.00 178.44 179.35 1ydz h ALA 130 N 1.54 0.79 -0.70 1.53 0.00 -1.08 -0.00 119.26 121.34 1ydz h ALA 130 Ca 0.39 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 1ydz h ALA 130 Cb 0.30 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.81 1ydz h ALA 130 CO -0.15 0.40 0.35 0.77 0.00 0.00 0.00 179.25 180.62 1ydz h SER 131 N 0.85 0.91 1.00 0.00 0.02 0.38 -2.12 113.55 114.59 1ydz h SER 131 Ca 0.21 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 60.93 1ydz h SER 131 Cb 0.19 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.48 1ydz h SER 131 CO -0.02 0.77 -0.50 0.58 -1.14 0.00 0.00 176.83 176.52 1ydz h VAL 132 N 0.97 1.03 -0.05 2.27 2.07 0.09 -2.02 116.25 120.61 1ydz h VAL 132 Ca 0.24 -1.97 -0.17 0.00 0.82 0.00 0.00 66.70 65.62 1ydz h VAL 132 Cb 0.09 2.18 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 1ydz h VAL 132 CO -0.03 0.49 -0.71 0.28 0.02 0.00 0.00 177.57 177.62 1ydz h SER 133 N 0.00 0.31 -0.60 0.57 0.02 -0.71 -0.89 113.55 112.26 1ydz h SER 133 Ca -0.01 -0.20 -0.06 0.00 -0.84 0.00 0.00 61.79 60.68 1ydz h SER 133 Cb 1.14 -0.09 -0.02 0.00 0.14 0.00 0.00 62.40 63.56 1ydz h SER 133 CO 0.07 0.92 0.12 0.74 -1.14 0.00 0.00 176.83 177.53 1ydz h THR 134 N 0.18 1.25 0.16 -2.27 2.02 -1.21 -1.63 112.91 111.41 1ydz h THR 134 Ca -0.02 -0.95 -0.01 0.00 0.77 0.00 0.00 66.41 66.20 1ydz h THR 134 Cb 1.27 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 68.40 1ydz h THR 134 CO 0.11 0.35 -0.08 0.58 0.37 0.00 0.00 175.52 176.85 1ydz h VAL 135 N 0.88 0.93 0.00 3.16 2.07 -1.08 -2.79 116.25 119.41 1ydz h VAL 135 Ca 0.18 -0.42 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1ydz h VAL 135 Cb 0.39 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 1ydz h VAL 135 CO 0.01 0.10 0.07 -0.07 0.02 0.00 0.00 177.57 177.70 1ydz h LEU 136 N -0.42 0.00 -2.85 2.57 3.38 -0.95 -3.02 115.31 114.01 1ydz h LEU 136 Ca -0.02 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1ydz h LEU 136 Cb 0.33 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.08 1ydz h LEU 136 CO 0.04 0.00 -0.06 0.35 0.09 0.00 0.00 178.44 178.86 1ydz n THR 137 N -2.95 1.53 0.10 0.22 -2.24 -0.63 -4.47 114.28 105.84 1ydz n THR 137 Ca -0.03 -1.81 -0.01 0.00 -2.27 0.00 0.00 64.05 59.93 1ydz n THR 137 Cb 0.13 -0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.29 1ydz n THR 137 CO 0.00 0.00 0.00 0.77 -0.57 0.00 0.00 175.07 175.27 1ydz h SER 138 N 0.00 0.00 -0.59 3.42 4.64 -1.36 -3.22 113.55 116.44 1ydz h SER 138 Ca 0.00 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.20 1ydz h SER 138 Cb 0.98 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 63.01 1ydz h SER 138 CO 0.00 0.67 0.15 0.29 -0.87 0.00 0.00 176.83 177.07 1ydz n LYS 139 N -3.23 3.77 -0.12 4.77 5.02 -1.26 -4.36 118.16 122.75 1ydz n LYS 139 Ca -0.00 -2.68 -0.07 0.00 -2.02 0.00 0.00 58.31 53.55 1ydz n LYS 139 Cb 0.82 -2.12 0.11 0.00 -0.02 0.00 0.00 35.03 33.81 1ydz n LYS 139 CO 0.00 0.00 0.00 0.35 -0.52 0.00 0.00 177.40 177.23 1ydz h PHE 140 N 2.77 0.92 0.00 2.13 3.04 -1.89 -3.44 116.94 120.47 1ydz h PHE 140 Ca 0.14 -0.17 0.00 0.00 3.98 0.00 0.00 57.97 61.93 1ydz h PHE 140 Cb 2.00 -0.24 0.00 0.00 2.56 0.00 0.00 35.95 40.27 1ydz h PHE 140 CO 1.06 0.89 0.00 2.89 -2.02 0.00 0.00 178.31 181.12