#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2och n GLU 4 N 0.00 0.94 -3.09 -1.58 0.28 -1.26 -4.77 120.64 111.15 2och n GLU 4 Ca 0.00 0.00 -0.40 0.00 -0.16 0.00 0.00 57.16 56.60 2och n GLU 4 Cb 0.00 -1.06 -0.05 0.00 1.43 0.00 0.00 31.44 31.76 2och n GLU 4 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2och s THR 5 N 0.01 5.04 0.65 3.84 2.01 -1.26 -5.06 115.64 120.87 2och s THR 5 Ca 0.00 1.29 -0.17 0.00 0.31 0.00 0.00 61.69 63.12 2och s THR 5 Cb 0.00 -3.98 -0.00 0.00 0.01 0.00 0.00 72.50 68.52 2och s THR 5 CO 0.00 0.18 1.23 -0.83 -0.69 0.00 0.00 174.62 174.51 2och s GLY 6 N 0.98 2.64 0.29 4.40 0.00 -1.26 -4.82 107.32 109.55 2och s GLY 6 Ca 0.32 1.02 0.01 0.00 0.00 0.00 0.00 44.72 46.07 2och s GLY 6 CO 0.13 1.42 1.79 -0.97 0.00 0.00 0.00 173.10 175.48 2och h TYR 7 N 0.40 0.66 -0.01 1.90 0.05 -1.97 -0.17 116.97 117.84 2och h TYR 7 Ca -0.50 -0.09 -0.00 0.00 0.05 0.00 0.00 58.73 58.19 2och h TYR 7 Cb 1.31 -0.18 -0.00 0.00 1.01 0.00 0.00 36.73 38.87 2och h TYR 7 CO 0.45 0.67 0.01 1.88 -1.05 0.00 0.00 178.16 180.12 2och h TYR 8 N 0.58 0.02 -0.69 4.88 0.05 -1.92 -2.62 116.97 117.27 2och h TYR 8 Ca 0.11 -0.00 0.08 0.00 0.05 0.00 0.00 58.73 58.97 2och h TYR 8 Cb 0.46 -0.01 -0.07 0.00 1.01 0.00 0.00 36.73 38.12 2och h TYR 8 CO 0.02 0.14 0.35 -0.44 -1.05 0.00 0.00 178.16 177.18 2och h ASP 9 N -0.11 0.47 -0.99 3.88 3.32 -1.63 -0.19 116.42 121.16 2och h ASP 9 Ca 0.00 0.05 0.12 0.00 0.02 0.00 0.00 57.03 57.22 2och h ASP 9 Cb 0.13 -0.03 -0.08 0.00 0.22 0.00 0.00 39.33 39.57 2och h ASP 9 CO -0.00 0.28 0.62 0.58 -1.72 0.00 0.00 179.24 179.00 2och h VAL 10 N 0.61 0.93 -0.00 -1.35 2.07 -0.89 -0.79 116.25 116.82 2och h VAL 10 Ca 0.33 -0.34 0.00 0.00 0.82 0.00 0.00 66.70 67.51 2och h VAL 10 Cb 0.32 -0.15 0.00 0.00 -1.52 0.00 0.00 31.29 29.94 2och h VAL 10 CO -0.25 0.18 -0.20 0.18 0.02 0.00 0.00 177.57 177.51 2och n LEU 11 N -4.62 0.66 -1.49 2.57 4.77 -0.77 -4.93 117.00 113.18 2och n LEU 11 Ca 0.18 -0.07 -0.11 0.00 -0.03 0.00 0.00 56.01 55.98 2och n LEU 11 Cb 0.34 -0.18 0.01 0.00 -2.33 0.00 0.00 43.42 41.26 2och n LEU 11 CO 0.27 0.13 -0.05 0.61 -1.33 0.00 0.00 177.39 177.02 2och n GLY 12 N 1.33 0.01 3.49 -0.72 0.00 -0.18 -4.78 105.19 104.36 2och n GLY 12 Ca 0.12 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.54 2och n GLY 12 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2och s VAL 13 N -2.73 2.62 0.48 1.61 -7.23 -0.65 -5.01 120.40 109.48 2och s VAL 13 Ca 0.10 -2.29 -0.20 0.00 -1.81 0.00 0.00 61.98 57.78 2och s VAL 13 Cb -0.04 -2.37 -0.09 0.00 0.56 0.00 0.00 36.38 34.44 2och s VAL 13 CO 0.12 -0.36 1.01 -0.54 -0.31 0.00 0.00 175.10 175.02 2och s LYS 14 N -3.44 3.89 0.62 4.82 1.02 -1.26 -4.15 119.74 121.23 2och s LYS 14 Ca 0.29 1.25 0.33 0.00 0.02 0.00 0.00 55.97 57.86 2och s LYS 14 Cb -0.06 -2.12 1.79 0.00 -0.52 0.00 0.00 37.83 36.93 2och s LYS 14 CO 0.15 -0.34 2.00 -1.35 -0.92 0.00 0.00 175.35 174.89 2och h PRO 15 N 1.51 0.00 -0.57 -1.68 0.11 -2.01 -1.29 132.00 128.06 2och h PRO 15 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 2och h PRO 15 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 2och h PRO 15 CO 0.60 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.99 2och n ASP 16 N -2.84 2.39 -4.70 -2.05 5.75 -1.26 -4.99 116.55 108.85 2och n ASP 16 Ca -0.02 -2.20 -0.43 0.00 -0.01 0.00 0.00 54.79 52.12 2och n ASP 16 Cb 0.25 -0.40 -0.02 0.00 -1.03 0.00 0.00 41.12 39.92 2och n ASP 16 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2och n ALA 17 N 0.35 1.68 -1.87 2.12 0.00 -0.49 -4.98 120.51 117.33 2och n ALA 17 Ca 0.11 0.39 -0.29 0.00 0.00 0.00 0.00 53.44 53.65 2och n ALA 17 Cb 0.47 -2.34 0.11 0.00 0.00 0.00 0.00 19.45 17.69 2och n ALA 17 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2och s SER 18 N 0.24 4.11 0.20 0.00 1.04 -1.26 -4.85 113.70 113.18 2och s SER 18 Ca 0.64 0.70 -0.11 0.00 0.48 0.00 0.00 55.95 57.66 2och s SER 18 Cb -0.58 -1.11 0.22 0.00 0.10 0.00 0.00 66.02 64.65 2och s SER 18 CO 0.52 -2.15 1.76 -0.78 0.98 0.00 0.00 173.24 173.58 2och h ASP 19 N -1.23 0.29 -0.42 7.02 3.58 -1.96 -0.77 116.42 122.93 2och h ASP 19 Ca -0.46 0.06 0.05 0.00 0.42 0.00 0.00 57.03 57.10 2och h ASP 19 Cb 1.31 0.02 -0.05 0.00 1.72 0.00 0.00 39.33 42.33 2och h ASP 19 CO 0.60 0.19 0.15 0.78 -2.88 0.00 0.00 179.24 178.08 2och h ASN 20 N 0.45 0.17 -0.40 2.28 2.35 -1.99 -0.88 115.58 117.56 2och h ASN 20 Ca 0.27 0.05 -0.08 0.00 -0.55 0.00 0.00 56.30 55.99 2och h ASN 20 Cb 0.27 0.03 -0.02 0.00 0.05 0.00 0.00 38.32 38.65 2och h ASN 20 CO -0.24 0.13 -0.01 -0.33 -1.65 0.00 0.00 177.43 175.33 2och h GLU 21 N 0.32 0.80 -0.56 0.81 5.08 -1.80 -1.45 114.58 117.78 2och h GLU 21 Ca 0.19 -0.22 -0.02 0.00 -1.00 0.00 0.00 59.36 58.31 2och h GLU 21 Cb 0.17 -0.09 -0.03 0.00 0.50 0.00 0.00 28.75 29.31 2och h GLU 21 CO -0.19 0.81 0.28 -0.07 -1.00 0.00 0.00 179.01 178.85 2och h LEU 22 N 0.74 0.72 -0.33 1.33 3.38 -0.90 -1.27 115.31 118.98 2och h LEU 22 Ca 0.14 -0.12 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2och h LEU 22 Cb 0.47 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 41.02 2och h LEU 22 CO 0.02 0.63 0.16 0.11 0.09 0.00 0.00 178.44 179.45 2och h LYS 23 N 0.76 0.48 -0.42 1.13 1.57 -0.86 -0.33 116.57 118.90 2och h LYS 23 Ca 0.19 -0.07 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2och h LYS 23 Cb 0.09 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 2och h LYS 23 CO -0.03 0.45 0.17 -0.22 -0.57 0.00 0.00 179.45 179.25 2och h LYS 24 N 0.40 0.62 -0.62 3.15 3.64 -1.17 -1.45 116.57 121.13 2och h LYS 24 Ca 0.11 -0.11 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 2och h LYS 24 Cb 0.13 -0.10 -0.03 0.00 -0.41 0.00 0.00 32.23 31.82 2och h LYS 24 CO -0.01 0.57 0.23 0.00 -2.27 0.00 0.00 179.45 177.97 2och h ALA 25 N 1.02 0.81 -0.10 5.00 0.00 -1.04 -0.17 119.26 124.78 2och h ALA 25 Ca 0.14 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2och h ALA 25 Cb 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2och h ALA 25 CO -0.01 0.45 0.03 -0.92 0.00 0.00 0.00 179.25 178.79 2och h TYR 26 N 0.88 0.16 -0.37 0.00 3.20 -0.87 -0.50 116.97 119.47 2och h TYR 26 Ca 0.21 -0.02 0.07 0.00 3.14 0.00 0.00 58.73 62.13 2och h TYR 26 Cb 0.24 -0.05 -0.07 0.00 1.54 0.00 0.00 36.73 38.39 2och h TYR 26 CO 0.01 0.32 -0.05 -0.09 -1.64 0.00 0.00 178.16 176.71 2och h ARG 27 N -0.04 0.04 -0.50 1.82 2.43 -1.02 0.15 114.38 117.27 2och h ARG 27 Ca 0.03 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.20 2och h ARG 27 Cb 0.23 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.75 2och h ARG 27 CO -0.00 0.02 0.31 0.87 -1.51 0.00 0.00 179.97 179.67 2och h LYS 28 N 0.04 0.67 0.02 0.20 1.57 -0.73 -1.75 116.57 116.58 2och h LYS 28 Ca 0.18 -0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.91 2och h LYS 28 Cb 0.27 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.43 2och h LYS 28 CO -0.35 0.47 -0.01 0.52 -0.57 0.00 0.00 179.45 179.51 2och h MET 29 N 0.67 -0.02 -0.92 3.15 2.86 -0.87 -1.62 114.93 118.17 2och h MET 29 Ca 0.18 0.00 0.15 0.00 -2.06 0.00 0.00 59.70 57.98 2och h MET 29 Cb -0.04 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.55 2och h MET 29 CO -0.04 0.18 0.59 0.00 1.06 0.00 0.00 176.91 178.71 2och h ALA 30 N 0.76 1.81 -0.11 6.32 0.00 -0.53 -0.66 119.26 126.87 2och h ALA 30 Ca -0.00 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.70 2och h ALA 30 Cb 0.21 -0.12 0.01 0.00 0.00 0.00 0.00 17.79 17.90 2och h ALA 30 CO 0.00 -0.08 -0.85 -0.07 0.00 0.00 0.00 179.25 178.25 2och h LEU 31 N 0.71 0.90 -1.63 0.00 3.38 -1.29 -3.05 115.31 114.34 2och h LEU 31 Ca 0.48 -0.63 0.02 0.00 0.09 0.00 0.00 57.88 57.84 2och h LEU 31 Cb 0.77 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2och h LEU 31 CO -0.23 1.42 0.28 0.11 0.09 0.00 0.00 178.44 180.11 2och h LYS 32 N 0.48 0.49 -0.93 1.13 1.57 -0.20 0.68 116.57 119.79 2och h LYS 32 Ca -0.07 -0.03 -0.00 0.00 -1.87 0.00 0.00 60.65 58.68 2och h LYS 32 Cb 1.48 -0.11 -0.00 0.00 0.08 0.00 0.00 32.23 33.68 2och h LYS 32 CO 0.17 0.32 0.01 1.19 -0.57 0.00 0.00 179.45 180.57 2och n PHE 33 N -4.48 0.37 -1.71 -1.35 3.01 -0.38 -4.15 117.46 108.77 2och n PHE 33 Ca 0.04 -0.15 -0.59 0.00 1.01 0.00 0.00 57.45 57.75 2och n PHE 33 Cb 0.11 -0.18 -0.08 0.00 -0.01 0.00 0.00 39.48 39.32 2och n PHE 33 CO 0.00 0.00 0.00 1.58 1.01 0.00 0.00 176.76 179.35 2och n HIS 34 N 0.11 1.97 0.00 1.38 -0.00 0.24 -4.75 115.22 114.16 2och n HIS 34 Ca 0.05 0.67 0.00 0.00 -0.00 0.00 0.00 57.72 58.44 2och n HIS 34 Cb 0.43 -2.41 0.00 0.00 -0.00 0.00 0.00 29.99 28.01 2och n HIS 34 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.34 174.04 2och n PRO 35 N 4.99 0.00 -0.01 1.57 -0.02 -1.26 -0.72 135.00 139.55 2och n PRO 35 Ca 0.27 0.06 0.11 0.00 -2.02 0.00 0.00 63.50 61.92 2och n PRO 35 Cb 0.09 -1.52 -0.16 0.00 -0.02 0.00 0.00 33.50 31.90 2och n PRO 35 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 2och n ASP 36 N -0.97 0.26 -0.12 2.55 4.64 -1.26 -3.04 116.55 118.61 2och n ASP 36 Ca 0.00 -0.15 -0.21 0.00 -1.38 0.00 0.00 54.79 53.04 2och n ASP 36 Cb 0.02 1.82 -0.12 0.00 -1.04 0.00 0.00 41.12 41.80 2och n ASP 36 CO 0.00 0.00 0.00 0.29 -0.82 0.00 0.00 177.20 176.67 2och n LYS 37 N -2.12 0.65 -3.64 -0.67 4.76 0.10 -4.86 118.16 112.37 2och n LYS 37 Ca -0.03 0.20 -0.27 0.00 -2.87 0.00 0.00 58.31 55.34 2och n LYS 37 Cb 0.52 -1.54 -0.11 0.00 -1.84 0.00 0.00 35.03 32.06 2och n LYS 37 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2och n ASN 38 N -3.54 1.40 -0.29 4.39 3.02 0.00 -4.99 115.26 115.25 2och n ASN 38 Ca -0.46 -2.83 0.03 0.00 -0.03 0.00 0.00 54.58 51.29 2och n ASN 38 Cb 0.96 -0.66 0.17 0.00 -0.61 0.00 0.00 39.78 39.64 2och n ASN 38 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2och h PRO 39 N 5.40 0.76 -0.89 3.52 0.13 -1.78 -2.96 132.00 136.18 2och h PRO 39 Ca 0.20 -0.05 -0.33 0.00 -0.87 0.00 0.00 66.00 64.96 2och h PRO 39 Cb 0.82 -0.17 -0.20 0.00 0.13 0.00 0.00 31.00 31.59 2och h PRO 39 CO 0.56 0.50 0.42 -0.25 -0.23 0.00 0.00 178.00 179.00 2och n ASP 40 N -4.75 4.15 -0.92 1.44 9.92 -1.26 -4.64 116.55 120.50 2och n ASP 40 Ca 0.14 -3.27 0.05 0.00 -0.53 0.00 0.00 54.79 51.18 2och n ASP 40 Cb 0.28 -0.77 0.18 0.00 -0.64 0.00 0.00 41.12 40.18 2och n ASP 40 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2och n GLY 41 N -0.52 1.45 0.33 0.44 0.00 -1.12 -4.60 105.19 101.16 2och n GLY 41 Ca 0.45 -0.42 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 2och n GLY 41 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2och h ALA 42 N 3.32 -0.60 -0.58 4.61 0.00 -1.86 -0.58 119.26 123.56 2och h ALA 42 Ca 0.00 -0.09 0.07 0.00 0.00 0.00 0.00 54.91 54.90 2och h ALA 42 Cb 0.85 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 19.02 2och h ALA 42 CO 0.12 -0.88 0.26 0.93 0.00 0.00 0.00 179.25 179.68 2och h GLU 43 N -0.60 0.46 -0.78 0.00 4.39 -2.00 -1.44 114.58 114.60 2och h GLU 43 Ca -0.00 -0.03 -0.03 0.00 0.34 0.00 0.00 59.36 59.64 2och h GLU 43 Cb 0.57 -0.10 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2och h GLU 43 CO -0.08 0.31 0.37 0.37 -1.16 0.00 0.00 179.01 178.81 2och h GLN 44 N 0.48 1.13 -0.73 2.33 5.75 -1.82 -2.28 115.11 119.96 2och h GLN 44 Ca 0.28 -0.17 0.02 0.00 -0.15 0.00 0.00 58.65 58.63 2och h GLN 44 Cb 0.27 -0.20 -0.04 0.00 1.07 0.00 0.00 27.48 28.58 2och h GLN 44 CO -0.24 0.88 0.48 0.35 -2.65 0.00 0.00 178.83 177.66 2och h PHE 45 N 1.11 0.89 -0.50 3.99 3.57 -0.43 -1.51 116.94 124.05 2och h PHE 45 Ca 0.27 0.02 -0.11 0.00 3.53 0.00 0.00 57.97 61.68 2och h PHE 45 Cb 0.13 -0.30 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2och h PHE 45 CO 0.01 0.54 -0.13 1.57 -2.23 0.00 0.00 178.31 178.07 2och h LYS 46 N 0.94 0.96 -0.73 1.11 2.10 -0.74 0.11 116.57 120.32 2och h LYS 46 Ca 0.28 -0.36 -0.05 0.00 -2.00 0.00 0.00 60.65 58.52 2och h LYS 46 Cb -0.03 -0.06 -0.03 0.00 -0.90 0.00 0.00 32.23 31.21 2och h LYS 46 CO -0.07 1.02 0.26 0.37 -2.00 0.00 0.00 179.45 179.03 2och h GLN 47 N 0.85 1.10 -0.43 0.07 5.75 -1.02 0.96 115.11 122.39 2och h GLN 47 Ca 0.13 -0.21 -0.11 0.00 -0.15 0.00 0.00 58.65 58.31 2och h GLN 47 Cb 0.68 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 29.05 2och h GLN 47 CO 0.05 0.92 -0.15 0.82 -2.65 0.00 0.00 178.83 177.82 2och h ILE 48 N 1.07 1.28 -0.50 2.39 2.04 -1.02 -0.49 117.51 122.27 2och h ILE 48 Ca 0.24 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.78 2och h ILE 48 Cb 0.25 1.20 -0.02 0.00 -0.74 0.00 0.00 36.82 37.51 2och h ILE 48 CO -0.01 0.44 0.15 0.28 0.00 0.00 0.00 178.15 179.00 2och h SER 49 N 0.69 0.74 -0.08 1.72 0.02 -0.42 -1.88 113.55 114.34 2och h SER 49 Ca 0.10 -0.21 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 2och h SER 49 Cb 0.70 -0.19 -0.01 0.00 0.14 0.00 0.00 62.40 63.04 2och h SER 49 CO 0.05 0.75 0.01 -0.61 -1.14 0.00 0.00 176.83 175.89 2och h GLN 50 N 0.68 0.04 -0.50 3.45 4.15 -0.60 -0.87 115.11 121.46 2och h GLN 50 Ca 0.16 -0.00 0.02 0.00 0.77 0.00 0.00 58.65 59.59 2och h GLN 50 Cb 0.28 -0.01 -0.03 0.00 0.21 0.00 0.00 27.48 27.94 2och h GLN 50 CO -0.00 0.02 0.31 0.00 -1.93 0.00 0.00 178.83 177.23 2och h ALA 51 N 1.06 0.64 -0.37 3.38 0.00 -0.88 -1.38 119.26 121.71 2och h ALA 51 Ca 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2och h ALA 51 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2och h ALA 51 CO -0.05 0.03 -0.03 -0.92 0.00 0.00 0.00 179.25 178.29 2och h TYR 52 N 0.63 0.74 -0.66 0.00 3.20 -1.18 -0.49 116.97 119.22 2och h TYR 52 Ca 0.19 -0.14 0.04 0.00 3.14 0.00 0.00 58.73 61.97 2och h TYR 52 Cb -0.02 -0.19 -0.05 0.00 1.54 0.00 0.00 36.73 38.01 2och h TYR 52 CO -0.05 0.78 0.39 1.49 -1.64 0.00 0.00 178.16 179.12 2och h GLU 53 N 0.48 0.71 0.56 1.82 4.81 -0.86 -0.15 114.58 121.95 2och h GLU 53 Ca 0.10 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 59.26 2och h GLU 53 Cb 0.51 -0.16 0.01 0.00 0.63 0.00 0.00 28.75 29.73 2och h GLU 53 CO 0.02 0.47 -0.27 0.28 -0.73 0.00 0.00 179.01 178.79 2och h VAL 54 N 0.73 0.42 0.00 0.32 2.07 -1.17 -3.29 116.25 115.33 2och h VAL 54 Ca 0.28 -0.17 -0.09 0.00 0.82 0.00 0.00 66.70 67.54 2och h VAL 54 Cb 0.10 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2och h VAL 54 CO -0.14 0.03 -0.42 -0.07 0.02 0.00 0.00 177.57 176.98 2och h LEU 55 N -0.86 0.00 0.00 2.57 3.38 -0.93 -2.58 115.31 116.89 2och h LEU 55 Ca -0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.89 2och h LEU 55 Cb 0.62 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2och h LEU 55 CO 0.13 0.42 -0.11 -1.54 0.09 0.00 0.00 178.44 177.42 2och n SER 56 N -3.72 0.37 -4.62 -0.43 3.41 -0.08 -4.66 113.62 103.88 2och n SER 56 Ca -0.01 0.40 -0.38 0.00 -0.26 0.00 0.00 58.87 58.62 2och n SER 56 Cb 0.50 -0.45 -0.09 0.00 -0.26 0.00 0.00 64.21 63.91 2och n SER 56 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2och s ASP 57 N -3.57 6.23 0.23 4.04 2.15 -0.98 -4.98 116.67 119.77 2och s ASP 57 Ca 0.12 0.25 -0.08 0.00 0.43 0.00 0.00 52.55 53.27 2och s ASP 57 Cb 0.16 -2.18 0.24 0.00 -0.30 0.00 0.00 42.92 40.85 2och s ASP 57 CO 0.59 -0.10 1.87 -0.33 -0.17 0.00 0.00 175.17 177.02 2och h GLU 58 N 7.95 0.97 -0.21 4.34 3.07 -1.84 0.26 114.58 129.12 2och h GLU 58 Ca -0.34 -0.06 -0.18 0.00 -0.50 0.00 0.00 59.36 58.28 2och h GLU 58 Cb 1.17 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 28.86 2och h GLU 58 CO 0.64 0.64 -0.56 0.87 -1.40 0.00 0.00 179.01 179.20 2och h LYS 59 N 1.00 0.76 -0.26 2.33 1.79 -1.94 -0.83 116.57 119.42 2och h LYS 59 Ca 0.33 -0.53 -0.12 0.00 -2.18 0.00 0.00 60.65 58.14 2och h LYS 59 Cb 0.03 0.08 -0.01 0.00 -1.58 0.00 0.00 32.23 30.75 2och h LYS 59 CO -0.12 1.15 -0.35 0.87 -1.08 0.00 0.00 179.45 179.93 2och h LYS 60 N 0.49 0.56 -0.36 3.15 1.57 -1.74 -2.26 116.57 117.98 2och h LYS 60 Ca -0.01 -0.26 -0.14 0.00 -1.87 0.00 0.00 60.65 58.37 2och h LYS 60 Cb 1.18 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.47 2och h LYS 60 CO 0.12 0.83 -0.33 -0.09 -0.57 0.00 0.00 179.45 179.41 2och h ARG 61 N 0.47 0.80 -0.85 3.15 2.43 -0.40 -0.38 114.38 119.61 2och h ARG 61 Ca 0.05 -0.38 0.02 0.00 -0.81 0.00 0.00 59.98 58.85 2och h ARG 61 Cb 0.83 -0.01 -0.04 0.00 -0.42 0.00 0.00 29.97 30.33 2och h ARG 61 CO 0.07 1.01 0.56 1.96 -1.51 0.00 0.00 179.97 182.06 2och h GLN 62 N 0.67 1.09 -0.22 0.20 4.20 -0.93 0.72 115.11 120.84 2och h GLN 62 Ca 0.07 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.70 2och h GLN 62 Cb 0.88 -0.25 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2och h GLN 62 CO 0.08 0.72 0.08 0.82 -0.67 0.00 0.00 178.83 179.86 2och h ILE 63 N 1.12 1.17 -0.39 2.54 2.04 -1.00 0.51 117.51 123.49 2och h ILE 63 Ca 0.32 -0.52 0.05 0.00 1.00 0.00 0.00 64.86 65.71 2och h ILE 63 Cb -0.09 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.05 2och h ILE 63 CO -0.08 0.17 0.13 0.22 0.00 0.00 0.00 178.15 178.59 2och h TYR 64 N 0.19 0.24 -0.44 1.37 3.20 -0.64 0.32 116.97 121.21 2och h TYR 64 Ca 0.07 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 61.85 2och h TYR 64 Cb 0.18 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.39 2och h TYR 64 CO -0.01 0.09 -0.17 -0.44 -1.64 0.00 0.00 178.16 175.99 2och h ASP 65 N 0.29 0.85 -0.65 -2.11 3.32 -0.70 -2.53 116.42 114.90 2och h ASP 65 Ca 0.18 -0.29 -0.01 0.00 0.02 0.00 0.00 57.03 56.93 2och h ASP 65 Cb 0.16 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.45 2och h ASP 65 CO -0.19 1.02 0.37 -0.61 -1.72 0.00 0.00 179.24 178.11 2och h GLN 66 N 0.75 0.90 0.00 3.56 5.75 -0.37 -1.08 115.11 124.62 2och h GLN 66 Ca 0.11 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.51 2och h GLN 66 Cb 0.70 -0.18 0.00 0.00 1.07 0.00 0.00 27.48 29.07 2och h GLN 66 CO 0.05 0.67 0.26 0.78 -2.65 0.00 0.00 178.83 177.94 2och h GLY 67 N 0.89 0.00 -1.28 2.39 0.00 -0.49 -3.51 103.07 101.06 2och h GLY 67 Ca 0.23 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.56 2och h GLY 67 CO -0.04 0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.11