#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bdz s PRO 2 N 0.00 2.40 0.39 -3.48 0.04 -1.26 -4.92 135.00 128.17 2bdz s PRO 2 Ca 0.00 1.63 0.10 0.00 0.04 0.00 0.00 61.00 62.77 2bdz s PRO 2 Cb 0.00 -1.88 0.88 0.00 0.04 0.00 0.00 34.50 33.54 2bdz s PRO 2 CO 0.00 -1.61 1.94 1.49 0.04 0.00 0.00 177.00 178.87 2bdz h GLU 3 N -0.15 0.58 -3.70 4.56 4.81 -1.99 -3.44 114.58 115.26 2bdz h GLU 3 Ca -0.47 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 58.65 2bdz h GLU 3 Cb 1.28 -0.13 -0.13 0.00 0.63 0.00 0.00 28.75 30.39 2bdz h GLU 3 CO 0.51 0.38 -0.28 -1.54 -0.73 0.00 0.00 179.01 177.36 2bdz s SER 4 N -6.11 0.01 -0.07 1.04 1.04 -1.26 -3.89 113.70 104.46 2bdz s SER 4 Ca -0.09 -0.58 -0.15 0.00 0.48 0.00 0.00 55.95 55.61 2bdz s SER 4 Cb 0.20 0.39 0.03 0.00 0.10 0.00 0.00 66.02 66.74 2bdz s SER 4 CO 0.77 -0.78 0.36 -0.51 0.98 0.00 0.00 173.24 174.05 2bdz s ILE 5 N -3.85 0.03 -0.24 -1.02 2.07 -0.93 -4.98 121.20 112.27 2bdz s ILE 5 Ca 0.05 -0.24 -0.02 0.00 -1.41 0.00 0.00 60.65 59.03 2bdz s ILE 5 Cb 0.04 -0.60 0.08 0.00 0.13 0.00 0.00 42.46 42.11 2bdz s ILE 5 CO -0.10 -0.13 0.06 -0.62 -1.91 0.00 0.00 174.94 172.24 2bdz s ASP 6 N -0.64 3.40 0.57 4.50 3.68 -1.26 -2.05 116.67 124.86 2bdz s ASP 6 Ca -0.07 -1.16 0.36 0.00 2.13 0.00 0.00 52.55 53.81 2bdz s ASP 6 Cb -0.04 -0.70 1.65 0.00 -1.45 0.00 0.00 42.92 42.38 2bdz s ASP 6 CO 0.03 -0.35 2.08 -0.50 0.13 0.00 0.00 175.17 176.56 2bdz h TRP 7 N 8.19 0.00 0.41 -5.34 4.06 -1.68 -1.48 115.95 120.12 2bdz h TRP 7 Ca -0.16 0.00 -0.02 0.00 2.06 0.00 0.00 58.89 60.77 2bdz h TRP 7 Cb 1.07 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.24 2bdz h TRP 7 CO 0.32 0.00 -0.20 0.00 -3.56 0.00 0.00 178.44 175.00 2bdz h ARG 8 N 0.00 -0.54 -0.59 0.49 3.08 -1.91 0.32 114.38 115.23 2bdz h ARG 8 Ca 0.00 0.04 0.01 0.00 0.07 0.00 0.00 59.98 60.09 2bdz h ARG 8 Cb 0.36 0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.51 2bdz h ARG 8 CO 0.00 -0.31 0.39 1.49 -1.07 0.00 0.00 179.97 180.46 2bdz h GLU 9 N -0.64 0.77 0.00 0.04 4.57 -1.85 0.54 114.58 118.01 2bdz h GLU 9 Ca -0.06 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.08 2bdz h GLU 9 Cb 0.47 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 28.89 2bdz h GLU 9 CO 0.09 0.51 0.00 1.63 -1.18 0.00 0.00 179.01 180.06 2bdz n LYS 10 N -4.45 0.80 -1.48 1.92 5.02 -0.60 -4.90 118.16 114.48 2bdz n LYS 10 Ca 0.06 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.32 2bdz n LYS 10 Cb 0.04 -1.50 -0.01 0.00 -0.02 0.00 0.00 35.03 33.55 2bdz n LYS 10 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bdz n GLY 11 N 0.66 0.45 0.98 0.72 0.00 0.18 -4.94 105.19 103.24 2bdz n GLY 11 Ca 0.19 -0.89 0.08 0.00 0.00 0.00 0.00 46.02 45.40 2bdz n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdz n ALA 12 N 0.14 2.69 -3.59 4.61 0.00 0.10 -4.76 120.51 119.71 2bdz n ALA 12 Ca -0.03 -1.65 -0.22 0.00 0.00 0.00 0.00 53.44 51.54 2bdz n ALA 12 Cb 0.27 -0.68 -0.17 0.00 0.00 0.00 0.00 19.45 18.87 2bdz n ALA 12 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 2bdz s VAL 13 N -1.83 0.79 0.64 0.00 1.01 -1.24 -3.69 120.40 116.09 2bdz s VAL 13 Ca 0.37 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 62.02 2bdz s VAL 13 Cb 0.25 -0.78 0.02 0.00 0.00 0.00 0.00 36.38 35.88 2bdz s VAL 13 CO 0.16 0.29 0.96 0.42 0.00 0.00 0.00 175.10 176.93 2bdz s THR 14 N 0.92 3.25 0.59 3.92 -4.23 -1.26 -4.90 115.64 113.93 2bdz s THR 14 Ca -0.11 -0.01 -0.18 0.00 -1.18 0.00 0.00 61.69 60.22 2bdz s THR 14 Cb -0.15 -3.33 -0.08 0.00 1.34 0.00 0.00 72.50 70.28 2bdz s THR 14 CO 0.01 -0.36 0.57 -2.65 -0.54 0.00 0.00 174.62 171.64 2bdz n PRO 15 N -2.74 0.53 -1.80 3.99 -0.02 -1.26 -4.91 135.00 128.79 2bdz n PRO 15 Ca 0.06 0.21 -0.40 0.00 -2.02 0.00 0.00 63.50 61.34 2bdz n PRO 15 Cb 0.58 -1.76 0.01 0.00 -0.02 0.00 0.00 33.50 32.31 2bdz n PRO 15 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bdz s VAL 16 N -1.71 2.06 0.43 -1.45 1.01 -1.26 -5.03 120.40 114.45 2bdz s VAL 16 Ca 0.69 0.06 0.07 0.00 0.00 0.00 0.00 61.98 62.80 2bdz s VAL 16 Cb -0.43 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 32.88 2bdz s VAL 16 CO 0.54 0.01 0.25 -0.54 0.00 0.00 0.00 175.10 175.36 2bdz s LYS 17 N -2.25 2.30 -0.24 2.72 1.02 -1.26 -4.71 119.74 117.32 2bdz s LYS 17 Ca 0.56 -1.81 -0.00 0.00 0.02 0.00 0.00 55.97 54.74 2bdz s LYS 17 Cb -0.45 -2.08 0.07 0.00 -0.52 0.00 0.00 37.83 34.84 2bdz s LYS 17 CO 0.60 -0.20 -0.01 1.21 -0.92 0.00 0.00 175.35 176.03 2bdz s ASN 18 N -4.00 3.66 0.45 2.83 3.84 -1.26 -1.12 114.94 119.35 2bdz s ASN 18 Ca 0.41 -1.17 0.25 0.00 0.21 0.00 0.00 52.86 52.56 2bdz s ASN 18 Cb 0.01 -1.01 0.90 0.00 -0.55 0.00 0.00 41.25 40.60 2bdz s ASN 18 CO 0.23 -0.28 1.81 0.06 -2.79 0.00 0.00 177.10 176.14 2bdz h GLN 19 N 8.03 0.00 -7.02 0.43 3.07 -1.49 -3.47 115.11 114.65 2bdz h GLN 19 Ca -0.16 0.00 -0.54 0.00 0.09 0.00 0.00 58.65 58.04 2bdz h GLN 19 Cb 1.08 0.00 0.11 0.00 0.08 0.00 0.00 27.48 28.75 2bdz h GLN 19 CO 0.40 0.18 0.59 -0.80 0.09 0.00 0.00 178.83 179.29 2bdz s ASN 20 N -6.11 5.64 -0.03 0.06 0.01 -1.26 -2.22 114.94 111.03 2bdz s ASN 20 Ca 0.01 2.67 0.15 0.00 -0.71 0.00 0.00 52.86 54.99 2bdz s ASN 20 Cb 0.09 -2.63 0.48 0.00 0.41 0.00 0.00 41.25 39.60 2bdz s ASN 20 CO 0.63 -1.31 1.38 -0.81 -1.51 0.00 0.00 177.10 175.48 2bdz n PRO 21 N -0.69 2.47 -2.68 -0.60 -0.04 -1.26 -4.95 135.00 127.26 2bdz n PRO 21 Ca 0.08 -1.94 -0.42 0.00 -0.04 0.00 0.00 63.50 61.18 2bdz n PRO 21 Cb 0.45 -1.51 -0.03 0.00 -0.04 0.00 0.00 33.50 32.37 2bdz n PRO 21 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bdz n GLY 23 N 3.04 3.83 1.52 0.00 0.00 -0.67 -4.59 105.19 108.32 2bdz n GLY 23 Ca 0.08 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.71 2bdz n GLY 23 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2bdz n SER 24 N 3.80 3.60 -0.31 1.61 3.41 -1.26 -2.62 113.62 121.84 2bdz n SER 24 Ca 0.66 -3.78 0.17 0.00 -0.26 0.00 0.00 58.87 55.66 2bdz n SER 24 Cb 0.20 -0.63 0.43 0.00 -0.26 0.00 0.00 64.21 63.94 2bdz n SER 24 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2bdz h TRP 26 N 0.57 0.73 -0.20 0.00 5.08 -1.85 0.12 115.95 120.39 2bdz h TRP 26 Ca 0.54 0.04 -0.14 0.00 1.08 0.00 0.00 58.89 60.41 2bdz h TRP 26 Cb 1.12 -0.19 0.00 0.00 -3.00 0.00 0.00 29.16 27.08 2bdz h TRP 26 CO -0.00 0.12 -0.40 0.00 -1.28 0.00 0.00 178.44 176.88 2bdz h ALA 27 N 1.59 0.32 -0.35 0.11 0.00 -1.46 -2.36 119.26 117.12 2bdz h ALA 27 Ca 0.48 -0.45 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2bdz h ALA 27 Cb 0.75 -0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.47 2bdz h ALA 27 CO -0.40 0.42 0.15 0.74 0.00 0.00 0.00 179.25 180.16 2bdz h PHE 28 N 0.31 0.51 -0.02 0.00 -1.00 -1.20 -0.73 116.94 114.81 2bdz h PHE 28 Ca 0.01 -0.03 0.03 0.00 2.81 0.00 0.00 57.97 60.78 2bdz h PHE 28 Cb 1.00 -0.16 -0.03 0.00 3.61 0.00 0.00 35.95 40.37 2bdz h PHE 28 CO 0.09 0.46 -0.15 1.03 -1.61 0.00 0.00 178.31 178.12 2bdz h SER 29 N 0.42 -0.45 0.03 2.17 0.87 -0.81 -1.64 113.55 114.13 2bdz h SER 29 Ca 0.12 0.07 -0.00 0.00 -1.23 0.00 0.00 61.79 60.75 2bdz h SER 29 Cb 0.15 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 2bdz h SER 29 CO -0.01 -0.21 -0.01 0.74 -0.53 0.00 0.00 176.83 176.80 2bdz h THR 30 N -0.24 1.03 -0.90 2.23 2.02 -1.34 -2.83 112.91 112.88 2bdz h THR 30 Ca 0.06 -0.18 0.05 0.00 0.77 0.00 0.00 66.41 67.11 2bdz h THR 30 Cb 0.32 1.16 -0.06 0.00 -1.74 0.00 0.00 68.15 67.83 2bdz h THR 30 CO -0.17 0.05 0.57 0.58 0.37 0.00 0.00 175.52 176.93 2bdz h VAL 31 N -0.11 1.09 -0.37 3.16 2.07 -1.04 -0.74 116.25 120.30 2bdz h VAL 31 Ca -0.00 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.12 2bdz h VAL 31 Cb 0.10 -0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.78 2bdz h VAL 31 CO 0.01 0.20 0.10 0.00 0.02 0.00 0.00 177.57 177.89 2bdz h ALA 32 N 1.40 1.49 -0.33 1.67 0.00 -1.20 0.26 119.26 122.54 2bdz h ALA 32 Ca 0.38 -0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.01 2bdz h ALA 32 Cb 0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.73 2bdz h ALA 32 CO -0.15 0.38 -0.35 1.79 0.00 0.00 0.00 179.25 180.93 2bdz h THR 33 N 0.53 1.29 0.01 0.00 1.35 -0.94 -1.78 112.91 113.38 2bdz h THR 33 Ca 0.13 -1.52 -0.00 0.00 -0.55 0.00 0.00 66.41 64.47 2bdz h THR 33 Cb 0.19 1.49 0.00 0.00 -1.73 0.00 0.00 68.15 68.10 2bdz h THR 33 CO -0.01 0.50 -0.01 0.40 -0.25 0.00 0.00 175.52 176.16 2bdz h ILE 34 N 0.60 1.00 -0.83 6.82 1.08 -0.46 -0.62 117.51 125.09 2bdz h ILE 34 Ca 0.05 -0.04 0.16 0.00 -0.39 0.00 0.00 64.86 64.64 2bdz h ILE 34 Cb 0.93 1.02 -0.10 0.00 -3.07 0.00 0.00 36.82 35.60 2bdz h ILE 34 CO 0.09 0.01 0.40 -0.33 -0.69 0.00 0.00 178.15 177.62 2bdz h GLU 35 N -0.03 0.53 -0.17 2.37 5.08 -0.49 -1.10 114.58 120.77 2bdz h GLU 35 Ca -0.00 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 58.30 2bdz h GLU 35 Cb 0.03 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2bdz h GLU 35 CO 0.00 0.35 -0.00 0.78 -1.00 0.00 0.00 179.01 179.14 2bdz h GLY 36 N 0.55 0.33 1.59 -3.84 0.00 -0.89 -2.89 103.07 97.92 2bdz h GLY 36 Ca 0.47 -0.24 -0.19 0.00 0.00 0.00 0.00 47.33 47.37 2bdz h GLY 36 CO -0.40 0.22 -0.75 1.19 0.00 0.00 0.00 176.54 176.81 2bdz h ILE 37 N 0.05 1.38 -0.36 2.60 6.09 -0.84 -2.34 117.51 124.10 2bdz h ILE 37 Ca 0.05 -2.17 0.05 0.00 -1.37 0.00 0.00 64.86 61.41 2bdz h ILE 37 Cb 0.39 2.14 -0.04 0.00 0.47 0.00 0.00 36.82 39.78 2bdz h ILE 37 CO 0.01 0.65 0.10 -1.13 -3.07 0.00 0.00 178.15 174.71 2bdz h ASN 38 N 0.27 0.07 -0.26 2.19 -1.24 -1.26 -0.79 115.58 114.56 2bdz h ASN 38 Ca -0.03 0.05 -0.00 0.00 0.71 0.00 0.00 56.30 57.03 2bdz h ASN 38 Cb 1.33 0.05 -0.01 0.00 0.73 0.00 0.00 38.32 40.42 2bdz h ASN 38 CO 0.13 0.08 0.16 0.50 -1.29 0.00 0.00 177.43 177.01 2bdz h LYS 39 N 0.23 0.35 -0.86 6.67 1.63 -1.27 0.38 116.57 123.70 2bdz h LYS 39 Ca 0.17 -0.03 0.07 0.00 -0.85 0.00 0.00 60.65 60.01 2bdz h LYS 39 Cb 0.17 -0.08 -0.07 0.00 -0.60 0.00 0.00 32.23 31.66 2bdz h LYS 39 CO -0.20 0.26 0.52 0.82 -3.45 0.00 0.00 179.45 177.41 2bdz h ILE 40 N 0.34 1.00 0.15 2.00 2.04 -1.12 0.18 117.51 122.10 2bdz h ILE 40 Ca 0.09 -0.32 -0.31 0.00 1.00 0.00 0.00 64.86 65.33 2bdz h ILE 40 Cb -0.00 -0.01 0.00 0.00 -0.74 0.00 0.00 36.82 36.07 2bdz h ILE 40 CO -0.02 0.17 -1.54 0.40 0.00 0.00 0.00 178.15 177.16 2bdz h ILE 41 N 0.93 1.00 0.00 -0.67 1.08 -0.97 -3.41 117.51 115.47 2bdz h ILE 41 Ca 0.39 -2.45 0.00 0.00 -0.39 0.00 0.00 64.86 62.41 2bdz h ILE 41 Cb 0.23 2.74 0.00 0.00 -3.07 0.00 0.00 36.82 36.73 2bdz h ILE 41 CO -0.20 0.77 -0.94 0.35 -0.69 0.00 0.00 178.15 177.44 2bdz n THR 42 N -3.79 0.00 -0.76 -0.27 -2.24 0.13 -4.99 114.28 102.37 2bdz n THR 42 Ca -0.25 -0.22 0.00 0.00 -2.27 0.00 0.00 64.05 61.31 2bdz n THR 42 Cb 0.97 0.76 0.00 0.00 -2.10 0.00 0.00 70.33 69.96 2bdz n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bdz n GLY 43 N 1.43 0.86 3.52 3.38 0.00 0.63 -5.00 105.19 110.02 2bdz n GLY 43 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 2bdz n GLY 43 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2bdz s GLN 44 N -0.24 3.74 -0.39 1.61 -0.21 -1.26 -4.95 119.66 117.96 2bdz s GLN 44 Ca 0.00 -0.47 -0.10 0.00 0.02 0.00 0.00 55.36 54.81 2bdz s GLN 44 Cb 0.00 -3.03 0.05 0.00 1.00 0.00 0.00 33.01 31.04 2bdz s GLN 44 CO 0.00 0.21 0.23 -1.17 -2.12 0.00 0.00 175.29 172.43 2bdz s LEU 45 N 0.49 4.91 -0.04 2.90 2.96 -1.26 -2.57 118.68 126.06 2bdz s LEU 45 Ca -0.01 -1.25 0.03 0.00 -0.22 0.00 0.00 54.13 52.67 2bdz s LEU 45 Cb -0.14 -2.00 0.01 0.00 0.50 0.00 0.00 46.19 44.56 2bdz s LEU 45 CO 0.02 -0.46 -0.11 -0.51 -1.32 0.00 0.00 176.35 173.97 2bdz s ILE 46 N 1.48 1.01 -0.05 6.68 1.10 -1.26 -5.07 121.20 125.09 2bdz s ILE 46 Ca 0.02 -0.46 -0.30 0.00 -0.51 0.00 0.00 60.65 59.40 2bdz s ILE 46 Cb -0.21 -0.91 -0.05 0.00 0.15 0.00 0.00 42.46 41.45 2bdz s ILE 46 CO 0.04 0.31 1.47 -0.44 -2.11 0.00 0.00 174.94 174.22 2bdz s SER 47 N 0.34 6.79 0.55 4.50 0.01 -1.26 -4.77 113.70 119.87 2bdz s SER 47 Ca -0.07 2.09 0.08 0.00 1.31 0.00 0.00 55.95 59.36 2bdz s SER 47 Cb -0.12 -2.55 0.07 0.00 0.21 0.00 0.00 66.02 63.63 2bdz s SER 47 CO 0.02 -0.81 0.65 -0.76 0.41 0.00 0.00 173.24 172.74 2bdz s LEU 48 N 3.23 3.00 -0.54 2.44 1.43 -1.26 -0.59 118.68 126.39 2bdz s LEU 48 Ca 0.66 -0.96 -0.17 0.00 -1.03 0.00 0.00 54.13 52.63 2bdz s LEU 48 Cb -0.30 -1.54 0.10 0.00 0.03 0.00 0.00 46.19 44.48 2bdz s LEU 48 CO 0.25 -1.22 0.55 -0.55 0.23 0.00 0.00 176.35 175.61 2bdz s SER 49 N -4.51 6.18 0.32 2.29 0.15 0.09 -3.56 113.70 114.66 2bdz s SER 49 Ca 0.52 -1.48 0.00 0.00 0.70 0.00 0.00 55.95 55.70 2bdz s SER 49 Cb -0.05 -2.24 0.53 0.00 -1.71 0.00 0.00 66.02 62.56 2bdz s SER 49 CO 0.33 -0.89 1.95 -0.33 1.20 0.00 0.00 173.24 175.49 2bdz h GLU 50 N 8.96 0.88 -0.93 5.44 3.07 -1.88 -3.05 114.58 127.07 2bdz h GLU 50 Ca -0.29 -0.09 0.06 0.00 -0.50 0.00 0.00 59.36 58.54 2bdz h GLU 50 Cb 1.10 -0.18 -0.06 0.00 -0.84 0.00 0.00 28.75 28.77 2bdz h GLU 50 CO 1.01 0.64 0.61 0.37 -1.40 0.00 0.00 179.01 180.24 2bdz h GLN 51 N 0.89 1.06 -0.04 2.33 5.75 -1.86 -0.47 115.11 122.76 2bdz h GLN 51 Ca 0.23 -0.06 0.01 0.00 -0.15 0.00 0.00 58.65 58.68 2bdz h GLN 51 Cb 0.01 -0.24 -0.01 0.00 1.07 0.00 0.00 27.48 28.31 2bdz h GLN 51 CO -0.04 0.70 -0.02 1.49 -2.65 0.00 0.00 178.83 178.31 2bdz h GLU 52 N 1.09 -0.03 -0.24 1.69 4.81 -1.78 0.14 114.58 120.27 2bdz h GLU 52 Ca 0.39 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.66 2bdz h GLU 52 Cb 0.15 0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.50 2bdz h GLU 52 CO -0.14 -0.02 0.03 -0.07 -0.73 0.00 0.00 179.01 178.08 2bdz h LEU 53 N -0.03 -0.02 -0.32 1.64 3.38 -1.52 0.26 115.31 118.70 2bdz h LEU 53 Ca 0.03 0.04 0.07 0.00 0.09 0.00 0.00 57.88 58.11 2bdz h LEU 53 Cb 0.06 0.07 -0.08 0.00 0.09 0.00 0.00 40.66 40.80 2bdz h LEU 53 CO -0.06 0.02 -0.21 0.25 0.09 0.00 0.00 178.44 178.53 2bdz h LEU 54 N 0.12 -0.69 -0.33 1.67 5.85 -0.88 0.18 115.31 121.24 2bdz h LEU 54 Ca 0.11 0.14 -0.17 0.00 0.84 0.00 0.00 57.88 58.81 2bdz h LEU 54 Cb 0.12 0.35 -0.02 0.00 0.37 0.00 0.00 40.66 41.48 2bdz h LEU 54 CO -0.16 -0.24 -0.80 0.44 -0.34 0.00 0.00 178.44 177.34 2bdz h ASP 55 N -0.17 0.00 0.00 1.25 3.32 -0.47 -3.40 116.42 116.95 2bdz h ASP 55 Ca 0.16 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 57.19 2bdz h ASP 55 Cb 0.43 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.97 2bdz h ASP 55 CO -0.42 0.80 -1.34 0.00 -1.72 0.00 0.00 179.24 176.55 2bdz s GLU 57 N -2.40 3.74 -0.34 0.00 -6.30 0.62 -4.88 118.70 109.13 2bdz s GLU 57 Ca -0.03 -2.62 0.08 0.00 -2.50 0.00 0.00 54.97 49.90 2bdz s GLU 57 Cb 0.04 -4.46 0.60 0.00 0.00 0.00 0.00 34.13 30.31 2bdz s GLU 57 CO 0.28 -1.29 1.67 0.54 0.02 0.00 0.00 175.26 176.48 2bdz n ARG 58 N 3.72 2.42 0.10 4.30 1.74 -1.26 -3.42 116.66 124.27 2bdz n ARG 58 Ca 0.16 -3.08 -0.19 0.00 -0.77 0.00 0.00 57.85 53.97 2bdz n ARG 58 Cb 0.45 -2.01 -0.15 0.00 -1.02 0.00 0.00 32.46 29.74 2bdz n ARG 58 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bdz h ARG 59 N 1.38 0.35 -7.36 5.56 3.08 -1.97 -3.46 114.38 111.97 2bdz h ARG 59 Ca 0.34 -0.60 -0.49 0.00 0.07 0.00 0.00 59.98 59.30 2bdz h ARG 59 Cb 2.14 0.22 0.13 0.00 0.08 0.00 0.00 29.97 32.54 2bdz h ARG 59 CO 0.66 1.26 0.31 -1.12 -1.07 0.00 0.00 179.97 180.01 2bdz s SER 60 N -7.23 4.24 -0.55 7.04 0.01 -1.22 -4.96 113.70 111.02 2bdz s SER 60 Ca -0.08 1.51 0.01 0.00 1.31 0.00 0.00 55.95 58.70 2bdz s SER 60 Cb 0.06 -2.23 0.45 0.00 0.21 0.00 0.00 66.02 64.50 2bdz s SER 60 CO 0.89 -2.16 1.73 1.41 0.41 0.00 0.00 173.24 175.52 2bdz n HIS 61 N -3.58 3.07 0.00 2.43 -0.00 0.12 -4.98 115.22 112.29 2bdz n HIS 61 Ca 0.07 -2.74 0.00 0.00 -0.00 0.00 0.00 57.72 55.06 2bdz n HIS 61 Cb 0.55 -1.04 0.00 0.00 -0.00 0.00 0.00 29.99 29.50 2bdz n HIS 61 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2bdz n GLY 62 N -0.82 3.75 0.00 -1.41 0.00 -1.24 -1.28 105.19 104.18 2bdz n GLY 62 Ca 0.56 -0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.68 2bdz n GLY 62 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bdz n ASP 64 N -1.28 2.28 0.00 0.00 8.00 -0.41 -1.68 116.55 123.47 2bdz n ASP 64 Ca 0.12 -1.91 0.00 0.00 0.71 0.00 0.00 54.79 53.71 2bdz n ASP 64 Cb 0.19 -0.23 0.00 0.00 -0.02 0.00 0.00 41.12 41.06 2bdz n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2bdz n GLY 65 N 1.22 2.11 0.00 0.44 0.00 -1.08 -4.86 105.19 103.02 2bdz n GLY 65 Ca 0.16 -2.02 0.00 0.00 0.00 0.00 0.00 46.02 44.16 2bdz n GLY 65 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdz n GLY 66 N 0.79 2.68 3.23 -0.02 0.00 -1.26 0.14 105.19 110.74 2bdz n GLY 66 Ca 0.00 -0.74 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 2bdz n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdz s TYR 67 N -3.02 1.61 0.06 1.61 2.02 -1.26 -4.85 117.35 113.52 2bdz s TYR 67 Ca 0.00 -0.40 -0.16 0.00 -0.37 0.00 0.00 57.07 56.14 2bdz s TYR 67 Cb 0.00 -0.92 -0.16 0.00 -0.40 0.00 0.00 41.96 40.48 2bdz s TYR 67 CO 0.00 0.12 1.28 1.96 -1.57 0.00 0.00 175.55 177.34 2bdz h GLN 68 N 4.50 0.60 -0.04 -0.62 4.20 -1.99 -2.92 115.11 118.84 2bdz h GLN 68 Ca -0.43 -0.45 -0.00 0.00 0.06 0.00 0.00 58.65 57.83 2bdz h GLN 68 Cb 1.18 0.08 -0.00 0.00 0.30 0.00 0.00 27.48 29.03 2bdz h GLN 68 CO 0.42 1.07 0.01 1.79 -0.67 0.00 0.00 178.83 181.44 2bdz h THR 69 N 0.25 1.20 -0.61 -0.54 1.35 -1.99 -1.12 112.91 111.46 2bdz h THR 69 Ca -0.02 -0.59 -0.05 0.00 -0.55 0.00 0.00 66.41 65.19 2bdz h THR 69 Cb 1.13 1.53 -0.03 0.00 -1.73 0.00 0.00 68.15 69.06 2bdz h THR 69 CO 0.11 0.16 0.17 0.71 -0.25 0.00 0.00 175.52 176.42 2bdz h THR 70 N -0.18 1.25 -0.44 6.82 1.35 -1.99 -0.03 112.91 119.69 2bdz h THR 70 Ca 0.01 -0.88 -0.11 0.00 -0.55 0.00 0.00 66.41 64.88 2bdz h THR 70 Cb 0.25 0.65 -0.01 0.00 -1.73 0.00 0.00 68.15 67.31 2bdz h THR 70 CO 0.00 0.33 -0.15 0.77 -0.25 0.00 0.00 175.52 176.22 2bdz h SER 71 N 0.89 0.89 -0.51 5.36 4.64 -1.51 -0.15 113.55 123.16 2bdz h SER 71 Ca 0.19 -0.38 -0.04 0.00 -0.47 0.00 0.00 61.79 61.09 2bdz h SER 71 Cb 0.32 -0.25 -0.02 0.00 -0.31 0.00 0.00 62.40 62.15 2bdz h SER 71 CO -0.00 1.07 0.16 -0.07 -0.87 0.00 0.00 176.83 177.11 2bdz h LEU 72 N 0.71 0.75 -1.35 5.97 3.38 -1.12 -2.80 115.31 120.84 2bdz h LEU 72 Ca 0.11 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.90 2bdz h LEU 72 Cb 0.70 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 41.21 2bdz h LEU 72 CO 0.05 0.76 0.46 -0.61 0.09 0.00 0.00 178.44 179.20 2bdz h GLN 73 N 0.70 0.82 -0.49 1.13 5.75 -0.87 -2.42 115.11 119.72 2bdz h GLN 73 Ca 0.16 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.68 2bdz h GLN 73 Cb 0.28 -0.19 -0.05 0.00 1.07 0.00 0.00 27.48 28.59 2bdz h GLN 73 CO -0.00 0.54 0.20 -0.92 -2.65 0.00 0.00 178.83 176.00 2bdz h TYR 74 N 0.85 0.35 -0.22 3.99 3.20 -0.75 -0.58 116.97 123.81 2bdz h TYR 74 Ca 0.28 0.02 -0.13 0.00 3.14 0.00 0.00 58.73 62.04 2bdz h TYR 74 Cb 0.06 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.24 2bdz h TYR 74 CO -0.00 0.14 -0.40 0.28 -1.64 0.00 0.00 178.16 176.53 2bdz h VAL 75 N 0.39 1.30 -0.20 1.81 2.07 -1.36 0.73 116.25 120.99 2bdz h VAL 75 Ca 0.23 -1.56 0.03 0.00 0.82 0.00 0.00 66.70 66.22 2bdz h VAL 75 Cb 0.21 1.57 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 2bdz h VAL 75 CO -0.21 0.49 -0.01 0.58 0.02 0.00 0.00 177.57 178.44 2bdz h VAL 76 N 0.43 0.85 -0.02 2.57 2.07 -1.04 0.26 116.25 121.36 2bdz h VAL 76 Ca 0.04 -0.02 -0.17 0.00 0.82 0.00 0.00 66.70 67.36 2bdz h VAL 76 Cb 0.89 0.79 -0.01 0.00 -1.52 0.00 0.00 31.29 31.44 2bdz h VAL 76 CO 0.08 0.01 -0.77 0.44 0.02 0.00 0.00 177.57 177.35 2bdz h ASP 77 N 0.05 0.21 0.00 0.57 3.45 -0.74 -3.40 116.42 116.56 2bdz h ASP 77 Ca 0.10 -0.15 0.00 0.00 0.43 0.00 0.00 57.03 57.40 2bdz h ASP 77 Cb 0.12 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.83 2bdz h ASP 77 CO -0.17 0.90 -0.34 0.59 -1.57 0.00 0.00 179.24 178.65 2bdz n ASN 78 N -3.72 1.72 -0.92 6.45 3.02 0.22 -5.10 115.26 116.92 2bdz n ASN 78 Ca -0.03 -0.08 0.10 0.00 -0.03 0.00 0.00 54.58 54.54 2bdz n ASN 78 Cb 0.73 0.51 -0.03 0.00 -0.61 0.00 0.00 39.78 40.39 2bdz n ASN 78 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2bdz n GLY 79 N 1.03 -1.83 3.04 7.41 0.00 0.91 -4.97 105.19 110.78 2bdz n GLY 79 Ca 0.00 -1.24 -0.12 0.00 0.00 0.00 0.00 46.02 44.66 2bdz n GLY 79 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bdz s VAL 80 N -1.36 0.01 0.82 1.61 0.11 0.18 -4.62 120.40 117.16 2bdz s VAL 80 Ca 0.00 -0.08 -0.12 0.00 -2.93 0.00 0.00 61.98 58.85 2bdz s VAL 80 Cb 0.00 -0.25 0.08 0.00 -1.53 0.00 0.00 36.38 34.69 2bdz s VAL 80 CO 0.00 -0.05 1.12 -1.00 -3.33 0.00 0.00 175.10 171.84 2bdz s HIS 81 N -0.09 2.82 0.60 1.54 3.76 -1.26 -0.66 115.29 122.00 2bdz s HIS 81 Ca -0.02 0.99 -0.16 0.00 -0.15 0.00 0.00 55.06 55.72 2bdz s HIS 81 Cb -0.02 -3.24 -0.03 0.00 1.11 0.00 0.00 32.58 30.40 2bdz s HIS 81 CO 0.00 -1.87 1.09 0.95 -0.85 0.00 0.00 174.74 174.06 2bdz s THR 82 N -3.28 3.49 0.31 1.30 -4.23 -1.23 -0.73 115.64 111.27 2bdz s THR 82 Ca 0.61 0.75 0.00 0.00 -1.18 0.00 0.00 61.69 61.88 2bdz s THR 82 Cb -0.14 -3.26 0.28 0.00 1.34 0.00 0.00 72.50 70.72 2bdz s THR 82 CO 0.53 -0.38 1.93 -0.08 -0.54 0.00 0.00 174.62 176.09 2bdz h GLU 83 N 0.47 1.01 -0.39 3.99 4.81 -0.90 -1.24 114.58 122.33 2bdz h GLU 83 Ca -0.47 -0.06 0.04 0.00 -0.13 0.00 0.00 59.36 58.74 2bdz h GLU 83 Cb 1.24 -0.23 -0.04 0.00 0.63 0.00 0.00 28.75 30.35 2bdz h GLU 83 CO 0.56 0.67 0.16 -0.09 -0.73 0.00 0.00 179.01 179.58 2bdz h ARG 84 N 1.04 0.32 -0.02 1.92 9.65 -1.91 -1.23 114.38 124.15 2bdz h ARG 84 Ca 0.36 -0.02 -0.16 0.00 -1.10 0.00 0.00 59.98 59.05 2bdz h ARG 84 Cb 0.10 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.59 2bdz h ARG 84 CO -0.12 0.21 -0.73 1.49 2.80 0.00 0.00 179.97 183.63 2bdz h GLU 85 N 0.33 0.13 -2.43 0.20 4.81 -1.88 -3.39 114.58 112.35 2bdz h GLU 85 Ca 0.17 -0.11 -0.59 0.00 -0.13 0.00 0.00 59.36 58.70 2bdz h GLU 85 Cb 0.13 0.03 -0.40 0.00 0.63 0.00 0.00 28.75 29.14 2bdz h GLU 85 CO -0.16 0.80 -0.86 0.98 -0.73 0.00 0.00 179.01 179.04 2bdz n TYR 86 N -3.74 0.81 -1.88 0.92 -0.00 -0.50 -5.03 117.16 107.75 2bdz n TYR 86 Ca -0.02 -3.72 -0.32 0.00 -0.00 0.00 0.00 57.90 53.84 2bdz n TYR 86 Cb 0.70 -0.19 0.02 0.00 -0.00 0.00 0.00 39.34 39.87 2bdz n TYR 86 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.86 175.61 2bdz s PRO 87 N -0.92 3.18 0.19 2.98 0.04 -0.50 -4.45 135.00 135.52 2bdz s PRO 87 Ca 0.32 1.13 -0.30 0.00 0.04 0.00 0.00 61.00 62.19 2bdz s PRO 87 Cb 0.06 -2.02 -0.09 0.00 0.04 0.00 0.00 34.50 32.50 2bdz s PRO 87 CO -0.15 -0.92 1.36 -0.47 0.04 0.00 0.00 177.00 176.86 2bdz s TYR 88 N -2.65 3.20 -0.29 0.56 5.04 -1.26 -4.76 117.35 117.19 2bdz s TYR 88 Ca 0.62 1.12 0.03 0.00 -2.44 0.00 0.00 57.07 56.39 2bdz s TYR 88 Cb -0.15 -3.67 0.05 0.00 0.35 0.00 0.00 41.96 38.53 2bdz s TYR 88 CO 0.43 -2.17 0.80 0.39 -1.34 0.00 0.00 175.55 173.66 2bdz n GLU 89 N 2.84 0.96 -1.33 4.97 1.02 -1.26 -5.00 120.64 122.83 2bdz n GLU 89 Ca 0.07 -1.09 -0.11 0.00 -0.02 0.00 0.00 57.16 56.01 2bdz n GLU 89 Cb 0.42 -1.06 -0.05 0.00 -0.02 0.00 0.00 31.44 30.73 2bdz n GLU 89 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2bdz n LYS 90 N -0.02 -1.18 -3.58 3.49 5.02 -1.26 -4.92 118.16 115.72 2bdz n LYS 90 Ca 0.02 0.87 -0.10 0.00 -2.02 0.00 0.00 58.31 57.08 2bdz n LYS 90 Cb 0.17 -5.01 -0.05 0.00 -0.02 0.00 0.00 35.03 30.12 2bdz n LYS 90 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 2bdz s LYS 91 N -2.84 0.58 0.28 1.97 -2.85 -1.26 -4.33 119.74 111.29 2bdz s LYS 91 Ca 0.00 0.10 -0.29 0.00 -1.00 0.00 0.00 55.97 54.78 2bdz s LYS 91 Cb 0.00 0.27 -0.10 0.00 -2.06 0.00 0.00 37.83 35.94 2bdz s LYS 91 CO 0.00 -0.19 1.36 -1.14 0.10 0.00 0.00 175.35 175.48 2bdz s GLN 92 N -1.29 4.33 0.18 1.78 0.74 -1.26 -4.95 119.66 119.20 2bdz s GLN 92 Ca -0.00 2.22 0.04 0.00 0.05 0.00 0.00 55.36 57.67 2bdz s GLN 92 Cb -0.01 -3.10 -0.02 0.00 1.10 0.00 0.00 33.01 30.99 2bdz s GLN 92 CO 0.00 -0.28 0.15 0.41 -0.55 0.00 0.00 175.29 175.02 2bdz n GLY 93 N 1.55 3.42 3.74 2.59 0.00 -1.26 -5.05 105.19 110.18 2bdz n GLY 93 Ca 0.03 -1.80 -0.42 0.00 0.00 0.00 0.00 46.02 43.84 2bdz n GLY 93 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2bdz n ARG 94 N -0.35 2.56 -1.96 1.61 0.63 -1.26 -4.57 116.66 113.31 2bdz n ARG 94 Ca 0.04 0.91 -0.43 0.00 -0.92 0.00 0.00 57.85 57.45 2bdz n ARG 94 Cb 0.33 -2.65 -0.03 0.00 0.45 0.00 0.00 32.46 30.57 2bdz n ARG 94 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2bdz n ARG 96 N 8.15 3.01 -0.27 0.00 1.74 -1.26 -4.69 116.66 123.35 2bdz n ARG 96 Ca 0.22 -2.46 0.03 0.00 -0.77 0.00 0.00 57.85 54.87 2bdz n ARG 96 Cb 0.46 -1.57 0.16 0.00 -1.02 0.00 0.00 32.46 30.49 2bdz n ARG 96 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2bdz h ALA 97 N 2.24 1.08 0.00 7.54 0.00 -1.93 -1.58 119.26 126.60 2bdz h ALA 97 Ca 0.00 0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2bdz h ALA 97 Cb 1.09 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2bdz h ALA 97 CO 0.11 -0.00 -0.39 0.87 0.00 0.00 0.00 179.25 179.84 2bdz h LYS 98 N 0.67 0.00 0.00 0.00 6.56 -2.02 -2.93 116.57 118.85 2bdz h LYS 98 Ca 0.38 0.00 -0.06 0.00 -1.06 0.00 0.00 60.65 59.91 2bdz h LYS 98 Cb 0.40 0.00 -0.01 0.00 -0.57 0.00 0.00 32.23 32.05 2bdz h LYS 98 CO -0.27 0.39 -0.29 -0.44 -2.06 0.00 0.00 179.45 176.77 2bdz h ASP 99 N 0.00 0.00 -3.38 0.86 3.32 -1.64 -3.44 116.42 112.14 2bdz h ASP 99 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.49 2bdz h ASP 99 Cb 0.76 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.26 2bdz h ASP 99 CO 0.05 0.29 0.10 -0.54 -1.72 0.00 0.00 179.24 177.42 2bdz s LYS 100 N -3.40 4.44 0.00 3.56 3.01 -1.01 -4.96 119.74 121.39 2bdz s LYS 100 Ca 0.02 0.93 0.03 0.00 -1.01 0.00 0.00 55.97 55.95 2bdz s LYS 100 Cb 0.09 -3.38 0.04 0.00 -1.01 0.00 0.00 37.83 33.56 2bdz s LYS 100 CO 0.67 0.24 0.69 0.36 0.51 0.00 0.00 175.35 177.83 2bdz n LYS 101 N 3.07 0.11 0.00 1.68 0.00 -1.26 -4.97 118.16 116.79 2bdz n LYS 101 Ca -0.03 -0.88 0.00 0.00 -0.00 0.00 0.00 58.31 57.40 2bdz n LYS 101 Cb 0.51 -1.07 0.00 0.00 -0.00 0.00 0.00 35.03 34.47 2bdz n LYS 101 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2bdz n GLY 102 N 0.11 -2.31 3.75 2.58 0.00 -1.26 -4.98 105.19 103.09 2bdz n GLY 102 Ca 0.02 -1.42 -0.41 0.00 0.00 0.00 0.00 46.02 44.22 2bdz n GLY 102 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bdz s PRO 103 N -1.34 4.52 0.30 1.61 0.02 -1.26 -5.02 135.00 133.84 2bdz s PRO 103 Ca 0.00 1.90 0.11 0.00 0.02 0.00 0.00 61.00 63.03 2bdz s PRO 103 Cb 0.00 -3.20 -0.06 0.00 0.02 0.00 0.00 34.50 31.27 2bdz s PRO 103 CO 0.00 -0.00 -0.16 0.15 -0.33 0.00 0.00 177.00 176.66 2bdz s LYS 104 N -0.88 1.71 -0.09 5.54 1.02 -1.26 -3.56 119.74 122.22 2bdz s LYS 104 Ca 0.49 -1.83 0.01 0.00 0.02 0.00 0.00 55.97 54.67 2bdz s LYS 104 Cb -0.34 -1.71 0.02 0.00 -0.52 0.00 0.00 37.83 35.29 2bdz s LYS 104 CO 0.41 0.25 -0.12 0.08 -0.92 0.00 0.00 175.35 175.04 2bdz s VAL 105 N -2.58 1.22 0.20 3.17 1.01 0.17 -4.89 120.40 118.69 2bdz s VAL 105 Ca 0.31 -0.48 0.08 0.00 0.00 0.00 0.00 61.98 61.89 2bdz s VAL 105 Cb -0.02 -1.14 -0.04 0.00 0.00 0.00 0.00 36.38 35.18 2bdz s VAL 105 CO 0.15 0.38 0.02 -0.31 0.00 0.00 0.00 175.10 175.35 2bdz s TYR 106 N 1.05 2.85 0.30 5.22 2.02 -1.26 -0.64 117.35 126.89 2bdz s TYR 106 Ca -0.07 -0.15 0.06 0.00 -0.37 0.00 0.00 57.07 56.55 2bdz s TYR 106 Cb -0.15 -1.34 -0.06 0.00 -0.40 0.00 0.00 41.96 40.01 2bdz s TYR 106 CO -0.01 0.54 -0.03 0.96 -1.57 0.00 0.00 175.55 175.44 2bdz s ILE 107 N -1.91 1.63 -0.50 2.71 -4.36 -1.24 -4.94 121.20 112.59 2bdz s ILE 107 Ca 0.29 -2.10 0.14 0.00 -0.26 0.00 0.00 60.65 58.72 2bdz s ILE 107 Cb -0.08 -2.57 -0.16 0.00 1.25 0.00 0.00 42.46 40.89 2bdz s ILE 107 CO 0.20 -0.21 0.51 0.35 0.24 0.00 0.00 174.94 176.03 2bdz n THR 108 N -0.65 0.00 -3.22 8.37 -2.24 0.24 -4.22 114.28 112.56 2bdz n THR 108 Ca -0.05 -0.21 0.00 0.00 -2.27 0.00 0.00 64.05 61.52 2bdz n THR 108 Cb 0.64 0.82 0.00 0.00 -2.10 0.00 0.00 70.33 69.69 2bdz n THR 108 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bdz n GLY 109 N 1.40 -1.09 3.32 3.38 0.00 -1.05 -5.00 105.19 106.16 2bdz n GLY 109 Ca 0.01 -0.85 -0.13 0.00 0.00 0.00 0.00 46.02 45.06 2bdz n GLY 109 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bdz s TYR 110 N -3.00 -0.27 0.02 1.61 1.13 -1.26 -0.09 117.35 115.50 2bdz s TYR 110 Ca 0.00 0.21 0.08 0.00 -1.41 0.00 0.00 57.07 55.95 2bdz s TYR 110 Cb 0.00 0.23 -0.02 0.00 -1.10 0.00 0.00 41.96 41.06 2bdz s TYR 110 CO 0.00 -0.58 -0.23 0.15 -2.51 0.00 0.00 175.55 172.37 2bdz s LYS 111 N -2.56 1.68 -0.03 -3.49 3.01 0.47 -4.91 119.74 113.91 2bdz s LYS 111 Ca -0.05 -0.95 -0.20 0.00 -1.01 0.00 0.00 55.97 53.76 2bdz s LYS 111 Cb -0.01 -1.76 -0.05 0.00 -1.01 0.00 0.00 37.83 35.01 2bdz s LYS 111 CO -0.03 0.46 0.56 -0.47 0.51 0.00 0.00 175.35 176.39 2bdz s TYR 112 N -0.71 3.65 -0.08 3.18 5.04 -1.26 -1.39 117.35 125.78 2bdz s TYR 112 Ca 0.09 1.13 -0.25 0.00 -2.44 0.00 0.00 57.07 55.60 2bdz s TYR 112 Cb -0.09 -2.58 -0.03 0.00 0.35 0.00 0.00 41.96 39.60 2bdz s TYR 112 CO 0.01 0.32 0.78 0.08 -1.34 0.00 0.00 175.55 175.40 2bdz s VAL 113 N -0.04 4.97 0.13 3.14 1.01 0.21 -4.99 120.40 124.83 2bdz s VAL 113 Ca 0.30 1.60 -0.35 0.00 0.00 0.00 0.00 61.98 63.53 2bdz s VAL 113 Cb -0.17 -4.11 -0.16 0.00 0.00 0.00 0.00 36.38 31.94 2bdz s VAL 113 CO 0.16 0.18 1.40 -2.65 0.00 0.00 0.00 175.10 174.18 2bdz n PRO 114 N 4.17 1.51 -2.31 2.72 -0.02 -1.26 -4.52 135.00 135.29 2bdz n PRO 114 Ca 0.01 0.54 -0.32 0.00 -2.02 0.00 0.00 63.50 61.72 2bdz n PRO 114 Cb 0.51 -2.21 -0.02 0.00 -0.02 0.00 0.00 33.50 31.75 2bdz n PRO 114 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bdz s ALA 115 N 0.50 3.10 -1.16 3.55 0.00 -1.26 -4.26 121.76 122.23 2bdz s ALA 115 Ca 0.80 0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.78 2bdz s ALA 115 Cb -0.84 -3.08 0.01 0.00 0.00 0.00 0.00 23.12 19.21 2bdz s ALA 115 CO 0.45 -0.33 0.92 0.09 0.00 0.00 0.00 175.76 176.89 2bdz n ASN 116 N -1.85 -5.64 -3.48 0.00 4.13 -0.10 -4.98 115.26 103.35 2bdz n ASN 116 Ca 0.06 -0.42 -0.19 0.00 1.68 0.00 0.00 54.58 55.72 2bdz n ASN 116 Cb 0.54 -4.28 -0.12 0.00 -1.54 0.00 0.00 39.78 34.37 2bdz n ASN 116 CO 0.00 0.00 0.00 -0.62 0.28 0.00 0.00 177.26 176.92 2bdz s ASP 117 N -3.19 1.52 0.11 6.41 2.15 -1.25 -1.74 116.67 120.67 2bdz s ASP 117 Ca 0.46 -0.35 -0.24 0.00 0.43 0.00 0.00 52.55 52.85 2bdz s ASP 117 Cb -0.20 0.37 -0.07 0.00 -0.30 0.00 0.00 42.92 42.72 2bdz s ASP 117 CO 0.56 -0.34 1.40 -0.08 -0.17 0.00 0.00 175.17 176.55 2bdz h GLU 118 N 8.31 -0.15 -0.11 4.34 4.81 -1.40 -2.72 114.58 127.66 2bdz h GLU 118 Ca -0.17 0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 59.00 2bdz h GLU 118 Cb 1.13 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.54 2bdz h GLU 118 CO 0.30 -0.10 -0.27 0.82 -0.73 0.00 0.00 179.01 179.02 2bdz h ILE 119 N -0.16 1.24 -0.97 2.32 1.08 -1.93 -0.65 117.51 118.43 2bdz h ILE 119 Ca 0.08 -1.15 0.00 0.00 -0.39 0.00 0.00 64.86 63.41 2bdz h ILE 119 Cb 0.38 1.46 -0.05 0.00 -3.07 0.00 0.00 36.82 35.54 2bdz h ILE 119 CO -0.56 0.35 0.63 0.28 -0.69 0.00 0.00 178.15 178.16 2bdz h SER 120 N 0.19 1.14 -0.02 1.72 0.02 -1.85 0.30 113.55 115.05 2bdz h SER 120 Ca 0.03 -0.04 -0.02 0.00 -0.84 0.00 0.00 61.79 60.92 2bdz h SER 120 Cb 0.59 -0.28 0.00 0.00 0.14 0.00 0.00 62.40 62.85 2bdz h SER 120 CO 0.04 0.84 -0.06 0.25 -1.14 0.00 0.00 176.83 176.76 2bdz h LEU 121 N 1.33 0.08 -0.56 5.07 5.85 -0.99 -2.86 115.31 123.23 2bdz h LEU 121 Ca 0.35 -0.62 0.09 0.00 0.84 0.00 0.00 57.88 58.54 2bdz h LEU 121 Cb -0.12 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 40.81 2bdz h LEU 121 CO -0.07 0.69 0.16 0.40 -0.34 0.00 0.00 178.44 179.28 2bdz h ILE 122 N -0.53 0.73 -0.75 4.05 1.08 -1.11 -1.21 117.51 119.78 2bdz h ILE 122 Ca -0.00 -0.11 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 2bdz h ILE 122 Cb 0.68 0.39 -0.04 0.00 -3.07 0.00 0.00 36.82 34.78 2bdz h ILE 122 CO 0.01 0.06 0.48 1.56 -0.69 0.00 0.00 178.15 179.57 2bdz h GLN 123 N 0.32 1.00 -0.43 2.37 4.20 -1.00 -1.74 115.11 119.83 2bdz h GLN 123 Ca 0.29 -0.07 -0.11 0.00 0.06 0.00 0.00 58.65 58.82 2bdz h GLN 123 Cb 0.38 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 27.92 2bdz h GLN 123 CO -0.33 0.68 -0.14 0.00 -0.67 0.00 0.00 178.83 178.37 2bdz h ALA 124 N 1.50 0.60 -0.09 3.87 0.00 -1.04 -3.17 119.26 120.93 2bdz h ALA 124 Ca 0.27 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.73 2bdz h ALA 124 Cb -0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.54 2bdz h ALA 124 CO -0.06 0.52 -0.43 0.82 0.00 0.00 0.00 179.25 180.10 2bdz h ILE 125 N 0.69 1.32 -0.80 0.00 2.04 -0.96 -2.07 117.51 117.73 2bdz h ILE 125 Ca 0.10 -1.57 0.21 0.00 1.00 0.00 0.00 64.86 64.61 2bdz h ILE 125 Cb 0.69 1.73 -0.04 0.00 -0.74 0.00 0.00 36.82 38.46 2bdz h ILE 125 CO 0.05 0.46 0.56 0.00 0.00 0.00 0.00 178.15 179.23 2bdz h ALA 126 N 1.38 2.56 0.03 1.87 0.00 -1.29 -2.97 119.26 120.84 2bdz h ALA 126 Ca 0.01 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.57 2bdz h ALA 126 Cb 0.84 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.61 2bdz h ALA 126 CO 0.07 -0.80 -2.04 0.09 0.00 0.00 0.00 179.25 176.57 2bdz n ASN 127 N -4.37 1.06 -3.56 0.00 3.02 -0.81 -5.00 115.26 105.61 2bdz n ASN 127 Ca 0.16 0.20 -0.08 0.00 -0.03 0.00 0.00 54.58 54.83 2bdz n ASN 127 Cb 0.78 -0.01 -0.03 0.00 -0.61 0.00 0.00 39.78 39.91 2bdz n ASN 127 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bdz s GLN 128 N -2.55 0.58 0.45 3.52 0.00 -1.00 -5.08 119.66 115.58 2bdz s GLN 128 Ca -0.14 -0.08 -0.24 0.00 -0.00 0.00 0.00 55.36 54.91 2bdz s GLN 128 Cb 0.07 0.27 -0.09 0.00 0.00 0.00 0.00 33.01 33.26 2bdz s GLN 128 CO 0.79 -0.23 1.10 -2.30 0.00 0.00 0.00 175.29 174.65 2bdz n PRO 129 N 0.19 1.48 -4.77 9.60 -0.02 -1.26 -3.89 135.00 136.32 2bdz n PRO 129 Ca -0.07 0.53 -0.25 0.00 -2.02 0.00 0.00 63.50 61.70 2bdz n PRO 129 Cb 0.59 -2.19 -0.15 0.00 -0.02 0.00 0.00 33.50 31.73 2bdz n PRO 129 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 2bdz s VAL 130 N -1.29 1.48 -0.18 -1.45 1.01 -0.55 -4.77 120.40 114.66 2bdz s VAL 130 Ca 0.65 -0.92 -0.29 0.00 0.00 0.00 0.00 61.98 61.42 2bdz s VAL 130 Cb -0.51 -1.26 -0.00 0.00 0.00 0.00 0.00 36.38 34.61 2bdz s VAL 130 CO 0.55 0.32 1.10 -0.55 0.00 0.00 0.00 175.10 176.52 2bdz s SER 131 N -0.70 7.09 0.27 3.32 0.15 0.70 -0.28 113.70 124.24 2bdz s SER 131 Ca 0.07 1.52 0.03 0.00 0.70 0.00 0.00 55.95 58.26 2bdz s SER 131 Cb -0.08 -2.54 -0.06 0.00 -1.71 0.00 0.00 66.02 61.63 2bdz s SER 131 CO 0.00 -0.64 0.04 0.68 1.20 0.00 0.00 173.24 174.52 2bdz s VAL 132 N 2.97 0.98 0.17 4.45 -7.23 -0.33 -1.61 120.40 119.79 2bdz s VAL 132 Ca 0.48 -2.02 0.09 0.00 -1.81 0.00 0.00 61.98 58.73 2bdz s VAL 132 Cb -0.18 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.15 2bdz s VAL 132 CO 0.12 -0.14 -0.20 0.68 -0.31 0.00 0.00 175.10 175.24 2bdz s VAL 133 N -3.45 1.95 0.05 1.32 -7.23 -1.24 0.42 120.40 112.22 2bdz s VAL 133 Ca 0.33 -1.91 -0.05 0.00 -1.81 0.00 0.00 61.98 58.55 2bdz s VAL 133 Cb 0.07 -1.89 -0.02 0.00 0.56 0.00 0.00 36.38 35.11 2bdz s VAL 133 CO 0.12 -0.24 0.07 0.42 -0.31 0.00 0.00 175.10 175.17 2bdz s THR 134 N -1.86 0.15 -0.46 5.32 -4.23 0.24 -3.58 115.64 111.24 2bdz s THR 134 Ca 0.16 -1.24 -0.25 0.00 -1.18 0.00 0.00 61.69 59.18 2bdz s THR 134 Cb -0.07 -1.05 0.03 0.00 1.34 0.00 0.00 72.50 72.75 2bdz s THR 134 CO 0.07 -0.69 0.90 -0.62 -0.54 0.00 0.00 174.62 173.75 2bdz s ASP 135 N -2.35 6.49 0.00 3.99 -1.08 0.15 -1.00 116.67 122.87 2bdz s ASP 135 Ca -0.02 0.10 0.12 0.00 -0.52 0.00 0.00 52.55 52.24 2bdz s ASP 135 Cb 0.01 -2.44 0.32 0.00 -1.46 0.00 0.00 42.92 39.35 2bdz s ASP 135 CO -0.06 -1.02 1.25 -1.54 0.52 0.00 0.00 175.17 174.31 2bdz n SER 136 N 7.08 2.96 0.31 -0.34 3.41 -1.26 -4.71 113.62 121.07 2bdz n SER 136 Ca 0.06 -1.95 0.20 0.00 -0.26 0.00 0.00 58.87 56.92 2bdz n SER 136 Cb 0.48 -0.24 1.03 0.00 -0.26 0.00 0.00 64.21 65.23 2bdz n SER 136 CO 0.00 0.00 0.00 0.03 -0.16 0.00 0.00 175.04 174.91 2bdz h ARG 137 N 2.35 0.00 -6.74 4.33 3.08 -1.91 -3.39 114.38 112.10 2bdz h ARG 137 Ca 0.00 0.00 -0.49 0.00 0.07 0.00 0.00 59.98 59.56 2bdz h ARG 137 Cb 0.74 0.00 0.02 0.00 0.08 0.00 0.00 29.97 30.81 2bdz h ARG 137 CO 0.00 0.01 -0.01 0.20 -1.07 0.00 0.00 179.97 179.10 2bdz s GLY 138 N -4.16 1.57 0.22 0.04 0.00 -1.26 -4.95 107.32 98.78 2bdz s GLY 138 Ca -0.04 -0.59 -0.09 0.00 0.00 0.00 0.00 44.72 44.01 2bdz s GLY 138 CO 0.47 -0.46 1.86 -0.09 0.00 0.00 0.00 173.10 174.88 2bdz h ARG 139 N 0.73 1.12 -0.67 2.90 9.65 -1.92 -0.45 114.38 125.74 2bdz h ARG 139 Ca -0.48 -0.11 0.04 0.00 -1.10 0.00 0.00 59.98 58.34 2bdz h ARG 139 Cb 1.20 -0.23 -0.05 0.00 -1.39 0.00 0.00 29.97 29.50 2bdz h ARG 139 CO 0.63 0.79 0.40 0.78 2.80 0.00 0.00 179.97 185.36 2bdz h GLY 140 N 1.12 0.97 0.31 2.80 0.00 -1.93 -0.10 103.07 106.25 2bdz h GLY 140 Ca 0.29 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bdz h GLY 140 CO -0.05 0.22 -0.01 -2.75 0.00 0.00 0.00 176.54 173.94 2bdz h PHE 141 N 0.76 -0.03 -0.27 5.60 3.57 -1.74 -2.31 116.94 122.51 2bdz h PHE 141 Ca 0.28 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 2bdz h PHE 141 Cb 0.10 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2bdz h PHE 141 CO -0.06 0.62 0.06 1.96 -2.23 0.00 0.00 178.31 178.67 2bdz h GLN 142 N -0.72 0.39 -0.42 1.11 4.20 -1.01 -2.23 115.11 116.42 2bdz h GLN 142 Ca -0.00 -0.05 -0.09 0.00 0.06 0.00 0.00 58.65 58.56 2bdz h GLN 142 Cb 0.67 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 28.32 2bdz h GLN 142 CO 0.01 0.37 0.06 1.19 -0.67 0.00 0.00 178.83 179.78 2bdz n PHE 143 N -4.38 1.43 -1.66 2.96 3.01 -0.06 -4.97 117.46 113.79 2bdz n PHE 143 Ca 0.01 -1.10 -0.45 0.00 1.01 0.00 0.00 57.45 56.92 2bdz n PHE 143 Cb 0.16 -0.46 -0.03 0.00 -0.01 0.00 0.00 39.48 39.15 2bdz n PHE 143 CO 0.00 0.00 0.00 0.98 1.01 0.00 0.00 176.76 178.75 2bdz n TYR 144 N -0.49 2.12 -0.07 1.38 9.36 -0.84 -4.93 117.16 123.69 2bdz n TYR 144 Ca 0.29 0.43 -0.09 0.00 3.32 0.00 0.00 57.90 61.85 2bdz n TYR 144 Cb 1.07 -2.46 -0.06 0.00 -0.63 0.00 0.00 39.34 37.26 2bdz n TYR 144 CO 0.00 0.00 0.00 0.36 0.22 0.00 0.00 176.86 177.44 2bdz n LYS 145 N 2.17 0.42 0.00 2.98 2.85 -1.26 -3.29 118.16 122.03 2bdz n LYS 145 Ca 0.12 0.08 0.00 0.00 -1.05 0.00 0.00 58.31 57.46 2bdz n LYS 145 Cb 0.31 -1.28 0.00 0.00 -0.65 0.00 0.00 35.03 33.41 2bdz n LYS 145 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2bdz n GLY 146 N 2.82 0.98 0.42 2.58 0.00 -1.26 -3.98 105.19 106.75 2bdz n GLY 146 Ca -0.24 -1.03 0.00 0.00 0.00 0.00 0.00 46.02 44.75 2bdz n GLY 146 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bdz n GLY 147 N -0.60 -3.39 3.59 -0.02 0.00 -1.26 -4.84 105.19 98.67 2bdz n GLY 147 Ca 0.00 -1.94 -0.43 0.00 0.00 0.00 0.00 46.02 43.65 2bdz n GLY 147 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bdz s ILE 148 N -0.79 4.50 -0.30 -0.61 1.01 -1.26 -4.09 121.20 119.66 2bdz s ILE 148 Ca 0.00 1.04 -0.29 0.00 0.00 0.00 0.00 60.65 61.40 2bdz s ILE 148 Cb 0.00 -4.40 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2bdz s ILE 148 CO 0.00 -0.70 1.28 -0.47 0.00 0.00 0.00 174.94 175.04 2bdz s TYR 149 N 3.70 2.74 -0.58 3.97 6.14 0.16 -4.79 117.35 128.69 2bdz s TYR 149 Ca 0.39 0.91 0.16 0.00 0.64 0.00 0.00 57.07 59.16 2bdz s TYR 149 Cb -0.11 -3.87 -0.19 0.00 0.42 0.00 0.00 41.96 38.21 2bdz s TYR 149 CO 0.23 -1.62 0.60 0.39 0.64 0.00 0.00 175.55 175.80 2bdz n GLU 150 N 7.24 1.46 0.00 4.97 1.02 -1.26 -0.85 120.64 133.22 2bdz n GLU 150 Ca 0.14 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.25 2bdz n GLU 150 Cb 0.47 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.60 2bdz n GLU 150 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2bdz n GLY 151 N 1.42 0.87 3.83 0.62 0.00 -1.26 -4.86 105.19 105.81 2bdz n GLY 151 Ca 0.02 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.86 2bdz n GLY 151 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2bdz s PRO 152 N -1.20 4.16 -0.25 1.61 0.02 -1.26 -5.02 135.00 133.05 2bdz s PRO 152 Ca 0.00 0.94 -0.27 0.00 0.02 0.00 0.00 61.00 61.70 2bdz s PRO 152 Cb 0.00 -2.34 0.15 0.00 0.02 0.00 0.00 34.50 32.33 2bdz s PRO 152 CO 0.00 0.08 1.16 0.00 -0.33 0.00 0.00 177.00 177.91 2bdz n GLY 154 N 1.48 -1.94 0.15 0.00 0.00 -1.26 -4.49 105.19 99.13 2bdz n GLY 154 Ca -0.10 -1.51 0.05 0.00 0.00 0.00 0.00 46.02 44.46 2bdz n GLY 154 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2bdz n THR 155 N -1.91 1.13 -3.00 2.61 -2.24 -1.26 -3.65 114.28 105.96 2bdz n THR 155 Ca 0.00 -1.33 -0.44 0.00 -2.27 0.00 0.00 64.05 60.01 2bdz n THR 155 Cb 0.00 0.16 -0.02 0.00 -2.10 0.00 0.00 70.33 68.38 2bdz n THR 155 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2bdz s ASN 156 N -1.87 6.82 0.32 3.42 3.04 -1.26 -4.69 114.94 120.71 2bdz s ASN 156 Ca 0.16 -2.49 -0.29 0.00 0.04 0.00 0.00 52.86 50.28 2bdz s ASN 156 Cb 0.14 -2.37 -0.10 0.00 -1.54 0.00 0.00 41.25 37.38 2bdz s ASN 156 CO 0.02 -0.87 1.27 0.42 -3.04 0.00 0.00 177.10 174.89 2bdz s THR 157 N 1.87 2.88 0.00 -5.21 -4.23 -1.26 -4.40 115.64 105.29 2bdz s THR 157 Ca 0.34 0.88 0.00 0.00 -1.18 0.00 0.00 61.69 61.73 2bdz s THR 157 Cb -0.05 -3.56 0.00 0.00 1.34 0.00 0.00 72.50 70.23 2bdz s THR 157 CO -0.06 0.21 0.17 -0.90 -0.54 0.00 0.00 174.62 173.49 2bdz n ASP 158 N 0.92 0.00 -3.70 3.99 5.75 -0.17 -4.87 116.55 118.47 2bdz n ASP 158 Ca -0.00 -1.00 -0.15 0.00 -0.01 0.00 0.00 54.79 53.63 2bdz n ASP 158 Cb 0.42 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 40.36 2bdz n ASP 158 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 2bdz s HIS 159 N 0.00 -0.20 -0.17 2.11 5.04 -0.90 -4.96 115.29 116.21 2bdz s HIS 159 Ca 0.00 0.61 -0.15 0.00 -1.54 0.00 0.00 55.06 53.98 2bdz s HIS 159 Cb 0.00 -0.17 -0.04 0.00 0.04 0.00 0.00 32.58 32.41 2bdz s HIS 159 CO 0.00 -0.24 0.34 0.00 -2.34 0.00 0.00 174.74 172.50 2bdz s ALA 160 N 1.86 3.56 0.22 1.58 0.00 -1.26 -0.59 121.76 127.14 2bdz s ALA 160 Ca -0.02 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 51.50 2bdz s ALA 160 Cb -0.12 -2.50 -0.01 0.00 0.00 0.00 0.00 23.12 20.49 2bdz s ALA 160 CO -0.06 -0.06 0.11 1.33 0.00 0.00 0.00 175.76 177.07 2bdz n VAL 161 N 3.88 0.00 -4.17 0.00 0.24 0.17 -4.45 118.33 114.00 2bdz n VAL 161 Ca -0.10 -1.38 -0.30 0.00 -2.04 0.00 0.00 64.34 60.52 2bdz n VAL 161 Cb 0.52 0.56 -0.17 0.00 -1.47 0.00 0.00 33.84 33.28 2bdz n VAL 161 CO 0.00 0.00 0.00 -0.89 -2.14 0.00 0.00 176.83 173.80 2bdz s THR 162 N -2.54 1.56 -0.45 3.34 2.01 -1.12 -1.19 115.64 117.25 2bdz s THR 162 Ca 0.15 -0.64 -0.29 0.00 0.31 0.00 0.00 61.69 61.22 2bdz s THR 162 Cb 0.01 -1.45 0.02 0.00 0.01 0.00 0.00 72.50 71.09 2bdz s THR 162 CO 0.11 0.45 1.24 0.00 -0.69 0.00 0.00 174.62 175.73 2bdz s ALA 163 N 1.32 3.13 -1.34 7.40 0.00 0.61 -0.52 121.76 132.35 2bdz s ALA 163 Ca 0.01 -0.34 0.15 0.00 0.00 0.00 0.00 51.96 51.78 2bdz s ALA 163 Cb -0.14 -3.90 0.43 0.00 0.00 0.00 0.00 23.12 19.51 2bdz s ALA 163 CO -0.08 -2.28 1.36 1.33 0.00 0.00 0.00 175.76 176.09 2bdz n VAL 164 N 6.89 0.98 -0.51 0.00 0.24 0.23 -1.48 118.33 124.69 2bdz n VAL 164 Ca 0.14 -0.99 0.00 0.00 -2.04 0.00 0.00 64.34 61.44 2bdz n VAL 164 Cb 0.49 0.51 0.00 0.00 -1.47 0.00 0.00 33.84 33.37 2bdz n VAL 164 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2bdz n GLY 165 N 0.95 -2.16 3.54 7.63 0.00 -1.17 -1.53 105.19 112.45 2bdz n GLY 165 Ca 0.16 -1.20 -0.10 0.00 0.00 0.00 0.00 46.02 44.89 2bdz n GLY 165 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bdz s TYR 166 N -2.14 -0.33 0.00 1.61 1.13 -0.87 -0.11 117.35 116.65 2bdz s TYR 166 Ca 0.00 0.02 0.00 0.00 -1.41 0.00 0.00 57.07 55.68 2bdz s TYR 166 Cb 0.00 0.53 0.00 0.00 -1.10 0.00 0.00 41.96 41.39 2bdz s TYR 166 CO 0.00 -0.95 0.00 0.41 -2.51 0.00 0.00 175.55 172.50 2bdz n GLY 167 N -0.38 5.60 0.34 5.49 0.00 0.21 -2.18 105.19 114.26 2bdz n GLY 167 Ca -0.12 -1.98 0.05 0.00 0.00 0.00 0.00 46.02 43.97 2bdz n GLY 167 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdz h LYS 168 N 0.00 0.89 0.00 1.61 6.56 -1.99 -3.27 116.57 120.37 2bdz h LYS 168 Ca 0.00 -0.05 0.00 0.00 -1.06 0.00 0.00 60.65 59.54 2bdz h LYS 168 Cb 0.00 -0.20 0.00 0.00 -0.57 0.00 0.00 32.23 31.46 2bdz h LYS 168 CO 0.00 0.59 0.00 0.25 -2.06 0.00 0.00 179.45 178.23 2bdz n THR 169 N -4.67 0.76 -3.83 -0.16 -2.24 -1.26 -4.93 114.28 97.96 2bdz n THR 169 Ca 0.17 -0.80 -0.10 0.00 -2.27 0.00 0.00 64.05 61.06 2bdz n THR 169 Cb 0.32 0.63 -0.06 0.00 -2.10 0.00 0.00 70.33 69.12 2bdz n THR 169 CO 0.00 0.00 0.00 -0.72 -0.57 0.00 0.00 175.07 173.78 2bdz s TYR 170 N -0.76 0.11 -0.13 4.78 -0.85 -1.24 -0.28 117.35 118.98 2bdz s TYR 170 Ca 0.00 -0.48 -0.00 0.00 -0.52 0.00 0.00 57.07 56.07 2bdz s TYR 170 Cb 0.00 0.10 -0.02 0.00 0.38 0.00 0.00 41.96 42.43 2bdz s TYR 170 CO 0.00 -0.72 -0.12 -1.17 -1.52 0.00 0.00 175.55 172.02 2bdz s LEU 171 N -2.89 2.76 -0.16 -3.49 0.20 0.22 -0.62 118.68 114.69 2bdz s LEU 171 Ca 0.10 -0.31 -0.26 0.00 0.69 0.00 0.00 54.13 54.35 2bdz s LEU 171 Cb 0.02 -1.63 -0.01 0.00 -0.43 0.00 0.00 46.19 44.14 2bdz s LEU 171 CO -0.05 0.17 0.85 -0.22 -0.29 0.00 0.00 176.35 176.80 2bdz s LEU 172 N 0.35 4.18 -0.13 -0.68 2.96 0.85 -0.96 118.68 125.25 2bdz s LEU 172 Ca -0.10 1.20 0.03 0.00 -0.22 0.00 0.00 54.13 55.04 2bdz s LEU 172 Cb -0.16 -3.26 0.01 0.00 0.50 0.00 0.00 46.19 43.28 2bdz s LEU 172 CO 0.05 -0.40 -0.22 -0.22 -1.32 0.00 0.00 176.35 174.24 2bdz s LEU 173 N 2.14 2.06 -0.32 -0.68 2.96 0.36 -0.60 118.68 124.60 2bdz s LEU 173 Ca 0.39 -0.57 -0.26 0.00 -0.22 0.00 0.00 54.13 53.47 2bdz s LEU 173 Cb -0.17 -1.40 0.01 0.00 0.50 0.00 0.00 46.19 45.14 2bdz s LEU 173 CO 0.13 0.09 0.91 -0.75 -1.32 0.00 0.00 176.35 175.41 2bdz s LYS 174 N 0.71 3.97 0.54 1.98 2.20 0.32 -1.39 119.74 128.07 2bdz s LYS 174 Ca -0.10 0.75 0.02 0.00 -0.36 0.00 0.00 55.97 56.28 2bdz s LYS 174 Cb -0.16 -3.74 0.03 0.00 -1.51 0.00 0.00 37.83 32.45 2bdz s LYS 174 CO 0.01 -0.80 0.76 1.21 -0.36 0.00 0.00 175.35 176.17 2bdz s ASN 175 N 1.67 5.29 -0.30 1.43 3.84 -0.75 -2.80 114.94 123.31 2bdz s ASN 175 Ca 0.38 -0.06 0.09 0.00 0.21 0.00 0.00 52.86 53.47 2bdz s ASN 175 Cb -0.13 -0.82 0.46 0.00 -0.55 0.00 0.00 41.25 40.21 2bdz s ASN 175 CO 0.14 -1.13 1.17 -1.54 -2.79 0.00 0.00 177.10 172.95 2bdz n SER 176 N -2.31 4.47 -0.82 -4.21 3.41 -1.26 -4.54 113.62 108.36 2bdz n SER 176 Ca 0.08 -3.54 0.07 0.00 -0.26 0.00 0.00 58.87 55.22 2bdz n SER 176 Cb 0.60 -0.37 0.24 0.00 -0.26 0.00 0.00 64.21 64.41 2bdz n SER 176 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 2bdz n TRP 177 N -0.66 0.84 0.00 7.33 8.01 -1.22 -1.22 117.44 130.52 2bdz n TRP 177 Ca 0.39 -1.00 0.00 0.00 -1.31 0.00 0.00 57.50 55.57 2bdz n TRP 177 Cb 0.91 -0.32 0.00 0.00 -2.01 0.00 0.00 31.31 29.89 2bdz n TRP 177 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2bdz n GLY 178 N -0.73 -0.84 0.00 6.99 0.00 -0.27 -4.51 105.19 105.83 2bdz n GLY 178 Ca 0.22 -1.64 0.09 0.00 0.00 0.00 0.00 46.02 44.70 2bdz n GLY 178 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2bdz n PRO 179 N -0.68 0.01 0.00 1.61 -0.04 -1.26 -2.91 135.00 131.73 2bdz n PRO 179 Ca 0.00 0.18 0.14 0.00 -0.04 0.00 0.00 63.50 63.78 2bdz n PRO 179 Cb 0.00 -1.50 0.58 0.00 -0.04 0.00 0.00 33.50 32.54 2bdz n PRO 179 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2bdz n ASN 180 N -1.50 0.28 -4.84 3.54 3.02 -1.26 -2.94 115.26 111.57 2bdz n ASN 180 Ca 0.05 -0.17 -0.38 0.00 -0.03 0.00 0.00 54.58 54.05 2bdz n ASN 180 Cb 0.21 -0.17 -0.06 0.00 -0.61 0.00 0.00 39.78 39.16 2bdz n ASN 180 CO 0.00 0.00 0.00 0.86 -2.62 0.00 0.00 177.26 175.50 2bdz s TRP 181 N -2.72 3.72 0.00 3.10 -0.00 -1.15 -4.89 118.94 117.01 2bdz s TRP 181 Ca 0.22 0.99 0.00 0.00 -0.00 0.00 0.00 56.10 57.31 2bdz s TRP 181 Cb 0.19 -2.29 0.00 0.00 -0.00 0.00 0.00 33.47 31.38 2bdz s TRP 181 CO 0.52 0.64 0.00 0.41 -0.00 0.00 0.00 176.95 178.52 2bdz n GLY 182 N 1.77 3.31 3.37 5.86 0.00 -1.21 0.06 105.19 118.35 2bdz n GLY 182 Ca -0.14 -0.15 -0.45 0.00 0.00 0.00 0.00 46.02 45.28 2bdz n GLY 182 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2bdz s GLU 183 N 0.00 3.99 -1.53 1.61 2.02 0.54 -4.56 118.70 120.77 2bdz s GLU 183 Ca 0.00 -2.78 -0.12 0.00 0.02 0.00 0.00 54.97 52.09 2bdz s GLU 183 Cb 0.00 -4.67 0.08 0.00 0.10 0.00 0.00 34.13 29.64 2bdz s GLU 183 CO 0.00 -1.41 0.88 1.63 0.02 0.00 0.00 175.26 176.38 2bdz n LYS 184 N 3.97 -4.93 0.00 1.61 4.01 -1.24 -1.66 118.16 119.93 2bdz n LYS 184 Ca 0.24 0.55 0.00 0.00 -0.51 0.00 0.00 58.31 58.59 2bdz n LYS 184 Cb 0.43 -5.32 0.00 0.00 -0.51 0.00 0.00 35.03 29.62 2bdz n LYS 184 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2bdz n GLY 185 N -1.65 0.72 3.74 0.72 0.00 0.11 -4.65 105.19 104.18 2bdz n GLY 185 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 2bdz n GLY 185 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bdz s TYR 186 N -2.20 2.97 -0.01 1.61 1.51 -0.66 -1.82 117.35 118.75 2bdz s TYR 186 Ca 0.00 -0.12 0.03 0.00 -1.01 0.00 0.00 57.07 55.97 2bdz s TYR 186 Cb 0.00 -1.38 -0.01 0.00 -0.11 0.00 0.00 41.96 40.47 2bdz s TYR 186 CO 0.00 0.54 -0.11 -1.50 -1.11 0.00 0.00 175.55 173.38 2bdz s ILE 187 N -2.00 0.85 -0.26 2.71 2.07 -0.49 -0.34 121.20 123.74 2bdz s ILE 187 Ca 0.31 -0.45 -0.09 0.00 -1.41 0.00 0.00 60.65 59.01 2bdz s ILE 187 Cb -0.08 -0.72 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 2bdz s ILE 187 CO 0.22 0.25 0.14 -0.13 -1.91 0.00 0.00 174.94 173.50 2bdz s ARG 188 N -0.16 3.82 -0.11 3.50 0.52 -1.26 -0.49 118.95 124.78 2bdz s ARG 188 Ca 0.03 -0.39 0.00 0.00 -0.52 0.00 0.00 55.73 54.85 2bdz s ARG 188 Cb -0.05 -3.51 -0.02 0.00 0.52 0.00 0.00 34.95 31.89 2bdz s ARG 188 CO -0.00 -0.18 -0.13 -1.50 0.02 0.00 0.00 175.30 173.52 2bdz s ILE 189 N 1.67 3.11 0.19 1.52 2.07 -0.13 0.36 121.20 129.99 2bdz s ILE 189 Ca 0.07 -0.66 -0.32 0.00 -1.41 0.00 0.00 60.65 58.33 2bdz s ILE 189 Cb -0.16 -2.29 -0.15 0.00 0.13 0.00 0.00 42.46 39.99 2bdz s ILE 189 CO 0.08 0.54 1.13 1.17 -1.91 0.00 0.00 174.94 175.95 2bdz n LYS 190 N 3.24 1.17 -2.39 3.50 4.81 -0.03 0.70 118.16 129.15 2bdz n LYS 190 Ca -0.18 0.42 -0.42 0.00 -0.87 0.00 0.00 58.31 57.25 2bdz n LYS 190 Cb 0.53 -1.89 -0.02 0.00 0.02 0.00 0.00 35.03 33.67 2bdz n LYS 190 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 2bdz s ARG 191 N -0.55 3.47 0.31 1.64 0.52 0.62 -4.37 118.95 120.59 2bdz s ARG 191 Ca 0.71 0.71 -0.29 0.00 -0.52 0.00 0.00 55.73 56.34 2bdz s ARG 191 Cb -0.83 -4.05 -0.10 0.00 0.52 0.00 0.00 34.95 30.49 2bdz s ARG 191 CO 0.53 -1.70 1.15 0.00 0.02 0.00 0.00 175.30 175.30 2bdz s ALA 192 N 5.61 3.39 -0.05 2.13 0.00 -1.26 -4.87 121.76 126.71 2bdz s ALA 192 Ca 0.57 0.98 -0.30 0.00 0.00 0.00 0.00 51.96 53.21 2bdz s ALA 192 Cb -0.12 -3.36 -0.02 0.00 0.00 0.00 0.00 23.12 19.62 2bdz s ALA 192 CO 0.30 -0.30 1.01 0.45 0.00 0.00 0.00 175.76 177.22 2bdz s SER 193 N -0.84 7.28 1.02 0.00 0.15 -1.26 -4.67 113.70 115.38 2bdz s SER 193 Ca 0.47 1.62 0.00 0.00 0.70 0.00 0.00 55.95 58.74 2bdz s SER 193 Cb -0.33 -2.56 0.00 0.00 -1.71 0.00 0.00 66.02 61.41 2bdz s SER 193 CO 0.43 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 175.10 2bdz n GLY 194 N 3.03 1.96 3.67 9.45 0.00 -1.26 -4.66 105.19 117.37 2bdz n GLY 194 Ca 0.08 -0.50 -0.43 0.00 0.00 0.00 0.00 46.02 45.17 2bdz n GLY 194 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2bdz s ARG 195 N 0.00 4.28 -0.26 1.61 0.52 -1.26 -1.13 118.95 122.70 2bdz s ARG 195 Ca 0.00 1.47 -0.30 0.00 -0.52 0.00 0.00 55.73 56.38 2bdz s ARG 195 Cb 0.00 -3.66 0.18 0.00 0.52 0.00 0.00 34.95 31.99 2bdz s ARG 195 CO 0.00 -0.60 1.30 0.45 0.02 0.00 0.00 175.30 176.47 2bdz s SER 196 N 1.43 -0.09 0.37 0.23 0.15 -0.71 -4.98 113.70 110.09 2bdz s SER 196 Ca 0.48 0.10 0.28 0.00 0.70 0.00 0.00 55.95 57.50 2bdz s SER 196 Cb -0.18 0.08 1.16 0.00 -1.71 0.00 0.00 66.02 65.37 2bdz s SER 196 CO 0.11 -0.09 1.82 0.11 1.20 0.00 0.00 173.24 176.39 2bdz h LYS 197 N 2.13 0.00 0.00 5.44 1.57 -1.93 -3.33 116.57 120.46 2bdz h LYS 197 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2bdz h LYS 197 Cb 1.18 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2bdz h LYS 197 CO 0.23 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 179.52 2bdz n GLY 198 N -0.08 -0.33 3.71 3.86 0.00 -1.26 -0.57 105.19 110.52 2bdz n GLY 198 Ca 0.01 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 2bdz n GLY 198 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bdz s THR 199 N -2.37 2.59 -1.75 2.61 2.01 -1.26 -1.50 115.64 115.96 2bdz s THR 199 Ca 0.00 0.29 0.00 0.00 0.31 0.00 0.00 61.69 62.29 2bdz s THR 199 Cb 0.00 -3.19 0.00 0.00 0.01 0.00 0.00 72.50 69.32 2bdz s THR 199 CO 0.00 0.01 0.00 0.00 -0.69 0.00 0.00 174.62 173.94 2bdz n GLY 201 N -0.52 0.85 0.25 0.00 0.00 -0.56 0.30 105.19 105.50 2bdz n GLY 201 Ca -0.19 -0.65 0.16 0.00 0.00 0.00 0.00 46.02 45.34 2bdz n GLY 201 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2bdz h VAL 202 N 0.00 0.00 -0.11 1.61 3.04 -1.11 -1.00 116.25 118.68 2bdz h VAL 202 Ca -0.13 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.56 2bdz h VAL 202 Cb 0.44 0.69 0.00 0.00 -2.01 0.00 0.00 31.29 30.42 2bdz h VAL 202 CO 0.19 0.00 0.00 -1.22 -1.01 0.00 0.00 177.57 175.53 2bdz n TYR 203 N -2.63 0.13 -0.12 3.17 0.53 0.27 -4.46 117.16 114.04 2bdz n TYR 203 Ca -0.02 -0.06 -0.10 0.00 -1.02 0.00 0.00 57.90 56.69 2bdz n TYR 203 Cb 0.09 0.00 -0.02 0.00 -1.03 0.00 0.00 39.34 38.38 2bdz n TYR 203 CO 0.00 0.00 0.00 1.15 -1.02 0.00 0.00 176.86 176.99 2bdz h THR 204 N 2.88 1.24 -1.15 -0.72 2.02 -1.20 -0.23 112.91 115.75 2bdz h THR 204 Ca 0.00 -0.87 -0.02 0.00 0.77 0.00 0.00 66.41 66.30 2bdz h THR 204 Cb 0.62 1.10 -0.23 0.00 -1.74 0.00 0.00 68.15 67.91 2bdz h THR 204 CO 0.00 0.29 -0.41 -0.55 0.37 0.00 0.00 175.52 175.22 2bdz s SER 205 N -6.04 -1.19 -0.04 4.18 0.15 -1.26 -4.64 113.70 104.85 2bdz s SER 205 Ca -0.13 0.08 0.04 0.00 0.70 0.00 0.00 55.95 56.64 2bdz s SER 205 Cb 0.09 1.84 0.00 0.00 -1.71 0.00 0.00 66.02 66.24 2bdz s SER 205 CO 0.77 -0.31 -0.15 -0.44 1.20 0.00 0.00 173.24 174.31 2bdz s SER 206 N 2.77 1.92 0.03 5.45 0.01 -1.26 -3.59 113.70 119.03 2bdz s SER 206 Ca 0.10 -0.31 0.01 0.00 1.31 0.00 0.00 55.95 57.06 2bdz s SER 206 Cb -0.11 -0.59 -0.02 0.00 0.21 0.00 0.00 66.02 65.51 2bdz s SER 206 CO -0.27 0.12 -0.05 -0.36 0.41 0.00 0.00 173.24 173.09 2bdz s PHE 207 N 0.18 0.45 0.02 2.43 0.08 -0.63 -0.62 117.98 119.88 2bdz s PHE 207 Ca -0.06 -0.54 0.01 0.00 0.12 0.00 0.00 56.93 56.46 2bdz s PHE 207 Cb -0.12 -0.29 -0.01 0.00 -0.57 0.00 0.00 43.02 42.03 2bdz s PHE 207 CO 0.02 -0.15 -0.04 -0.59 -0.10 0.00 0.00 175.22 174.37 2bdz s PHE 208 N -1.53 0.32 0.53 0.36 -0.71 -0.48 -0.22 117.98 116.25 2bdz s PHE 208 Ca -0.12 -0.30 -0.17 0.00 -1.04 0.00 0.00 56.93 55.30 2bdz s PHE 208 Cb -0.09 -0.21 -0.07 0.00 -1.21 0.00 0.00 43.02 41.44 2bdz s PHE 208 CO -0.01 -0.08 1.00 -1.25 -1.34 0.00 0.00 175.22 173.54 2bdz s PRO 209 N -0.85 3.80 -0.11 1.99 0.04 -1.26 -0.39 135.00 138.21 2bdz s PRO 209 Ca -0.07 1.03 0.03 0.00 0.04 0.00 0.00 61.00 62.03 2bdz s PRO 209 Cb -0.06 -2.11 -0.00 0.00 0.04 0.00 0.00 34.50 32.37 2bdz s PRO 209 CO -0.00 -0.40 -0.21 0.42 0.04 0.00 0.00 177.00 176.85 2bdz s ILE 210 N -2.55 2.33 -0.47 0.56 1.01 0.87 -4.86 121.20 118.09 2bdz s ILE 210 Ca 0.60 -0.92 0.04 0.00 0.00 0.00 0.00 60.65 60.37 2bdz s ILE 210 Cb -0.12 -1.92 0.12 0.00 0.01 0.00 0.00 42.46 40.56 2bdz s ILE 210 CO 0.32 0.55 0.21 -0.75 0.00 0.00 0.00 174.94 175.27 2bdz s LYS 211 N 0.38 1.75 0.00 2.79 2.20 -1.26 -0.59 119.74 125.01 2bdz s LYS 211 Ca -0.16 -2.35 0.00 0.00 -0.36 0.00 0.00 55.97 53.10 2bdz s LYS 211 Cb -0.17 -3.11 0.00 0.00 -1.51 0.00 0.00 37.83 33.04 2bdz s LYS 211 CO 0.07 -1.08 0.51 0.41 -0.36 0.00 0.00 175.35 174.90