#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbd s SER 2 N 0.00 1.94 0.05 1.61 1.04 -1.26 -5.17 113.70 111.91 2dbd s SER 2 Ca 0.00 -1.21 -0.25 0.00 0.48 0.00 0.00 55.95 54.97 2dbd s SER 2 Cb 0.00 -0.01 0.06 0.00 0.10 0.00 0.00 66.02 66.17 2dbd s SER 2 CO 0.00 -0.49 0.59 -0.44 0.98 0.00 0.00 173.24 173.88 2dbd s SER 3 N -3.32 -0.54 0.00 7.02 0.01 -1.26 -5.18 113.70 110.43 2dbd s SER 3 Ca 0.28 0.29 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2dbd s SER 3 Cb 0.05 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.82 2dbd s SER 3 CO 0.09 -0.75 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2dbd n GLY 4 N 0.34 3.39 2.87 3.44 0.00 -1.26 -5.16 105.19 108.82 2dbd n GLY 4 Ca -0.18 -2.12 -0.19 0.00 0.00 0.00 0.00 46.02 43.53 2dbd n GLY 4 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2dbd n SER 5 N -1.43 2.17 -4.74 1.61 2.88 -1.26 -5.15 113.62 107.70 2dbd n SER 5 Ca 0.00 -2.37 -0.25 0.00 -1.33 0.00 0.00 58.87 54.93 2dbd n SER 5 Cb 0.00 -0.09 -0.07 0.00 -0.75 0.00 0.00 64.21 63.30 2dbd n SER 5 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dbd s SER 6 N -3.48 4.42 0.00 -3.46 0.15 -1.26 -5.12 113.70 104.96 2dbd s SER 6 Ca 0.28 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.84 2dbd s SER 6 Cb -0.02 -0.47 0.00 0.00 -1.71 0.00 0.00 66.02 63.82 2dbd s SER 6 CO 0.18 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.68 2dbd n GLY 7 N -1.24 2.01 2.86 9.45 0.00 -1.26 -5.09 105.19 111.92 2dbd n GLY 7 Ca -0.01 -0.28 -0.06 0.00 0.00 0.00 0.00 46.02 45.67 2dbd n GLY 7 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2dbd n HIS 8 N 0.00 -3.29 0.21 1.61 -0.00 -1.26 -4.27 115.22 108.23 2dbd n HIS 8 Ca 0.00 1.31 0.18 0.00 -0.00 0.00 0.00 57.72 59.21 2dbd n HIS 8 Cb 0.00 -4.03 0.84 0.00 -0.00 0.00 0.00 29.99 26.80 2dbd n HIS 8 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 2dbd h PRO 9 N 1.60 0.00 0.08 -0.41 0.11 -1.98 0.43 132.00 131.83 2dbd h PRO 9 Ca 0.00 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.77 2dbd h PRO 9 Cb 0.98 0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.06 2dbd h PRO 9 CO 0.22 0.00 -1.89 0.72 -0.21 0.00 0.00 178.00 176.83 2dbd n HIS 10 N -3.53 1.07 -0.05 0.65 8.25 -1.26 -3.67 115.22 116.68 2dbd n HIS 10 Ca 0.02 0.28 -0.11 0.00 -0.26 0.00 0.00 57.72 57.64 2dbd n HIS 10 Cb 0.40 -1.13 0.02 0.00 1.12 0.00 0.00 29.99 30.40 2dbd n HIS 10 CO 0.00 0.00 0.00 0.82 0.64 0.00 0.00 176.34 177.80 2dbd h ILE 11 N -0.21 1.29 -0.37 1.59 2.04 -1.69 -3.06 117.51 117.10 2dbd h ILE 11 Ca -0.43 -1.68 -0.06 0.00 1.00 0.00 0.00 64.86 63.69 2dbd h ILE 11 Cb 1.85 1.60 -0.02 0.00 -0.74 0.00 0.00 36.82 39.51 2dbd h ILE 11 CO -0.01 0.54 -0.01 -0.61 0.00 0.00 0.00 178.15 178.06 2dbd h GLN 12 N 0.58 0.58 -0.11 2.37 -0.00 -0.36 -2.22 115.11 115.95 2dbd h GLN 12 Ca 0.03 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.65 58.50 2dbd h GLN 12 Cb 1.05 -0.08 -0.01 0.00 0.00 0.00 0.00 27.48 28.44 2dbd h GLN 12 CO 0.10 0.61 -0.16 -0.07 0.00 0.00 0.00 178.83 179.32 2dbd h LEU 13 N 0.55 0.16 0.04 -2.39 3.38 -1.61 0.17 115.31 115.62 2dbd h LEU 13 Ca 0.11 -0.03 -0.25 0.00 0.09 0.00 0.00 57.88 57.80 2dbd h LEU 13 Cb 0.37 -0.04 0.02 0.00 0.09 0.00 0.00 40.66 41.10 2dbd h LEU 13 CO 0.01 0.34 -1.00 -0.07 0.09 0.00 0.00 178.44 177.81 2dbd h LEU 14 N 0.17 0.82 -0.13 1.67 3.38 -1.38 -2.57 115.31 117.27 2dbd h LEU 14 Ca 0.03 -0.77 -0.08 0.00 0.09 0.00 0.00 57.88 57.15 2dbd h LEU 14 Cb 0.38 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.88 2dbd h LEU 14 CO 0.02 1.49 -0.25 0.11 0.09 0.00 0.00 178.44 179.91 2dbd h LYS 15 N 0.23 0.39 -0.12 1.13 1.57 -1.17 0.52 116.57 119.13 2dbd h LYS 15 Ca -0.14 -0.25 0.00 0.00 -1.87 0.00 0.00 60.65 58.40 2dbd h LYS 15 Cb 1.68 0.03 -0.01 0.00 0.08 0.00 0.00 32.23 34.01 2dbd h LYS 15 CO 0.20 0.85 0.07 0.77 -0.57 0.00 0.00 179.45 180.77 2dbd h SER 16 N -0.02 0.12 -0.96 0.86 0.02 -0.77 -2.62 113.55 110.17 2dbd h SER 16 Ca 0.00 -0.00 -0.52 0.00 -0.84 0.00 0.00 61.79 60.43 2dbd h SER 16 Cb 0.84 -0.03 -0.30 0.00 0.14 0.00 0.00 62.40 63.05 2dbd h SER 16 CO 0.06 0.09 0.64 0.59 -1.14 0.00 0.00 176.83 177.07 2dbd n ASN 17 N -5.02 4.22 0.16 3.07 3.02 -0.97 -4.51 115.26 115.24 2dbd n ASN 17 Ca -0.05 -3.65 0.02 0.00 -0.03 0.00 0.00 54.58 50.87 2dbd n ASN 17 Cb 0.03 -0.84 0.34 0.00 -0.61 0.00 0.00 39.78 38.70 2dbd n ASN 17 CO 0.00 0.00 0.00 -0.09 -2.62 0.00 0.00 177.26 174.55 2dbd h ARG 18 N 1.14 0.08 0.00 3.52 2.43 -0.48 0.57 114.38 121.64 2dbd h ARG 18 Ca 0.61 -0.03 -0.22 0.00 -0.81 0.00 0.00 59.98 59.53 2dbd h ARG 18 Cb 2.53 -0.01 -0.03 0.00 -0.42 0.00 0.00 29.97 32.04 2dbd h ARG 18 CO 1.13 0.41 -1.12 0.93 -1.51 0.00 0.00 179.97 179.82 2dbd h GLU 19 N 0.07 0.01 0.16 0.20 4.39 -1.81 -3.19 114.58 114.41 2dbd h GLU 19 Ca 0.01 -0.02 -0.29 0.00 0.34 0.00 0.00 59.36 59.40 2dbd h GLU 19 Cb 0.63 0.01 0.02 0.00 -0.10 0.00 0.00 28.75 29.30 2dbd h GLU 19 CO 0.05 0.93 -1.30 1.25 -1.16 0.00 0.00 179.01 178.78 2dbd h LEU 20 N 0.00 0.61 -1.40 1.33 5.85 -1.81 -3.22 115.31 116.67 2dbd h LEU 20 Ca -0.06 -0.63 -0.05 0.00 0.84 0.00 0.00 57.88 57.98 2dbd h LEU 20 Cb 1.81 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 42.64 2dbd h LEU 20 CO 0.12 1.48 -0.13 -0.07 -0.34 0.00 0.00 178.44 179.51 2dbd h LEU 21 N 0.13 0.23 -0.82 2.25 3.38 -0.99 0.80 115.31 120.28 2dbd h LEU 21 Ca -0.17 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2dbd h LEU 21 Cb 2.00 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 42.69 2dbd h LEU 21 CO 0.23 0.38 -0.29 0.58 0.09 0.00 0.00 178.44 179.43 2dbd h VAL 22 N 0.23 0.64 0.00 1.22 2.07 -1.61 0.12 116.25 118.92 2dbd h VAL 22 Ca 0.05 -1.39 -0.29 0.00 0.82 0.00 0.00 66.70 65.89 2dbd h VAL 22 Cb 0.37 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 32.02 2dbd h VAL 22 CO 0.02 0.28 -1.81 0.41 0.02 0.00 0.00 177.57 176.50 2dbd n THR 23 N -3.36 1.48 -0.09 2.57 -1.04 -0.78 -4.49 114.28 108.57 2dbd n THR 23 Ca 0.01 -0.79 -0.15 0.00 -2.04 0.00 0.00 64.05 61.07 2dbd n THR 23 Cb 0.51 -0.86 -0.09 0.00 -1.82 0.00 0.00 70.33 68.06 2dbd n THR 23 CO 0.00 0.00 0.00 0.45 -0.64 0.00 0.00 175.07 174.88 2dbd h HIS 24 N 0.00 0.00 -3.93 -1.42 -0.00 -0.84 -3.47 115.15 105.49 2dbd h HIS 24 Ca -0.32 0.00 -0.52 0.00 -0.00 0.00 0.00 60.37 59.53 2dbd h HIS 24 Cb 1.99 0.00 0.07 0.00 -0.00 0.00 0.00 27.41 29.47 2dbd h HIS 24 CO 0.00 1.01 0.60 0.42 -0.00 0.00 0.00 177.93 179.96 2dbd s ILE 25 N -2.25 2.73 0.00 2.45 1.01 0.41 -4.70 121.20 120.85 2dbd s ILE 25 Ca -0.22 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.09 2dbd s ILE 25 Cb 0.03 -3.39 0.00 0.00 0.01 0.00 0.00 42.46 39.11 2dbd s ILE 25 CO 0.50 0.10 0.00 -1.14 0.00 0.00 0.00 174.94 174.41 2dbd n ARG 26 N 0.24 0.00 -2.67 2.79 0.63 -1.26 -4.77 116.66 111.61 2dbd n ARG 26 Ca 0.03 0.00 -0.43 0.00 -0.92 0.00 0.00 57.85 56.53 2dbd n ARG 26 Cb 0.44 -0.40 -0.02 0.00 0.45 0.00 0.00 32.46 32.92 2dbd n ARG 26 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2dbd s ASN 27 N -4.45 6.80 -0.16 6.15 0.01 -1.26 -4.86 114.94 117.17 2dbd s ASN 27 Ca 0.00 0.81 0.08 0.00 -0.71 0.00 0.00 52.86 53.04 2dbd s ASN 27 Cb 0.00 -2.52 -0.16 0.00 0.41 0.00 0.00 41.25 38.98 2dbd s ASN 27 CO 0.00 -0.95 -0.03 0.35 -1.51 0.00 0.00 177.10 174.96 2dbd n THR 28 N 6.10 1.01 -0.28 1.60 -2.24 -1.26 -4.39 114.28 114.83 2dbd n THR 28 Ca 0.11 -0.53 -0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2dbd n THR 28 Cb 0.48 -0.82 0.20 0.00 -2.10 0.00 0.00 70.33 68.09 2dbd n THR 28 CO 0.00 0.00 0.00 1.56 -0.57 0.00 0.00 175.07 176.06 2dbd h GLN 29 N 0.00 1.10 -0.69 -0.78 1.08 -2.00 -2.18 115.11 111.64 2dbd h GLN 29 Ca -0.40 -0.07 -0.05 0.00 -1.45 0.00 0.00 58.65 56.69 2dbd h GLN 29 Cb 1.79 -0.25 -0.03 0.00 -0.05 0.00 0.00 27.48 28.94 2dbd h GLN 29 CO -0.01 0.73 0.25 0.00 -0.95 0.00 0.00 178.83 178.85 2dbd h LEU 31 N 1.00 0.20 0.24 0.00 3.38 -1.61 -1.92 115.31 116.60 2dbd h LEU 31 Ca 0.23 -0.03 -0.34 0.00 0.09 0.00 0.00 57.88 57.83 2dbd h LEU 31 Cb 0.25 -0.05 0.03 0.00 0.09 0.00 0.00 40.66 40.98 2dbd h LEU 31 CO -0.01 0.31 -1.53 0.58 0.09 0.00 0.00 178.44 177.88 2dbd h VAL 32 N 0.21 1.20 -0.72 1.22 2.07 -1.00 -2.72 116.25 116.50 2dbd h VAL 32 Ca 0.05 -2.64 0.00 0.00 0.82 0.00 0.00 66.70 64.93 2dbd h VAL 32 Cb 0.27 2.98 -0.04 0.00 -1.52 0.00 0.00 31.29 32.98 2dbd h VAL 32 CO 0.01 0.82 0.46 -0.78 0.02 0.00 0.00 177.57 178.10 2dbd h ASP 33 N 0.11 0.85 0.46 0.57 3.58 -0.59 0.48 116.42 121.88 2dbd h ASP 33 Ca -0.28 -0.03 -0.24 0.00 0.42 0.00 0.00 57.03 56.90 2dbd h ASP 33 Cb 2.13 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 42.97 2dbd h ASP 33 CO 0.25 0.63 -1.05 0.78 -2.88 0.00 0.00 179.24 176.96 2dbd h ASN 34 N 0.99 0.48 0.61 2.28 2.35 -1.45 -3.02 115.58 117.81 2dbd h ASN 34 Ca 0.26 -0.43 -0.17 0.00 -0.55 0.00 0.00 56.30 55.42 2dbd h ASN 34 Cb -0.08 -0.15 -0.02 0.00 0.05 0.00 0.00 38.32 38.12 2dbd h ASN 34 CO -0.05 1.26 -0.78 -0.07 -1.65 0.00 0.00 177.43 176.14 2dbd h LEU 35 N 0.16 0.16 -0.45 1.61 3.38 -1.09 -2.58 115.31 116.49 2dbd h LEU 35 Ca -0.10 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.66 2dbd h LEU 35 Cb 1.72 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.41 2dbd h LEU 35 CO 0.18 0.87 -0.09 -0.07 0.09 0.00 0.00 178.44 179.41 2dbd h LEU 36 N 0.08 0.85 -0.77 1.67 3.38 -0.10 0.19 115.31 120.62 2dbd h LEU 36 Ca -0.02 -0.35 -0.13 0.00 0.09 0.00 0.00 57.88 57.46 2dbd h LEU 36 Cb 1.36 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.86 2dbd h LEU 36 CO 0.11 1.01 -0.59 0.50 0.09 0.00 0.00 178.44 179.56 2dbd h LYS 37 N 0.69 0.09 -0.00 1.13 3.64 -1.54 -2.73 116.57 117.84 2dbd h LYS 37 Ca 0.12 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 2dbd h LYS 37 Cb 0.63 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.45 2dbd h LYS 37 CO 0.04 0.65 0.00 0.09 -2.27 0.00 0.00 179.45 177.96 2dbd n ASN 38 N -3.86 0.39 -2.82 4.20 3.02 -0.98 -4.92 115.26 110.30 2dbd n ASN 38 Ca -0.02 -1.13 -0.12 0.00 -0.03 0.00 0.00 54.58 53.28 2dbd n ASN 38 Cb 0.60 -0.00 0.06 0.00 -0.61 0.00 0.00 39.78 39.83 2dbd n ASN 38 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2dbd n ASP 39 N -0.69 -3.06 -0.00 6.41 2.03 -0.88 -4.96 116.55 115.39 2dbd n ASP 39 Ca 0.23 -0.48 -0.01 0.00 0.52 0.00 0.00 54.79 55.05 2dbd n ASP 39 Cb 0.17 -3.99 -0.00 0.00 -0.72 0.00 0.00 41.12 36.58 2dbd n ASP 39 CO 0.00 0.00 0.00 -1.22 -1.92 0.00 0.00 177.20 174.06 2dbd n TYR 40 N -3.18 0.00 -3.95 -0.67 4.01 0.61 -5.01 117.16 108.97 2dbd n TYR 40 Ca -0.17 0.00 -0.35 0.00 -0.16 0.00 0.00 57.90 57.22 2dbd n TYR 40 Cb 0.62 -0.02 -0.12 0.00 -0.31 0.00 0.00 39.34 39.50 2dbd n TYR 40 CO 0.00 0.00 0.00 -0.06 -0.46 0.00 0.00 176.86 176.34 2dbd s PHE 41 N -2.01 3.06 0.81 -0.72 0.40 -1.15 -5.00 117.98 113.37 2dbd s PHE 41 Ca -0.01 -0.44 -0.11 0.00 -0.60 0.00 0.00 56.93 55.78 2dbd s PHE 41 Cb 0.00 -2.14 0.11 0.00 0.51 0.00 0.00 43.02 41.50 2dbd s PHE 41 CO 0.01 -0.27 1.15 -1.12 0.70 0.00 0.00 175.22 175.69 2dbd s SER 42 N 1.20 4.25 0.40 1.36 0.01 -1.26 -4.49 113.70 115.16 2dbd s SER 42 Ca 0.04 0.48 0.08 0.00 1.31 0.00 0.00 55.95 57.86 2dbd s SER 42 Cb -0.14 -0.90 0.83 0.00 0.21 0.00 0.00 66.02 66.02 2dbd s SER 42 CO 0.02 -2.01 1.98 0.00 0.41 0.00 0.00 173.24 173.64 2dbd h ALA 43 N -1.03 1.61 -0.04 1.44 0.00 -1.99 -1.65 119.26 117.60 2dbd h ALA 43 Ca -0.44 -0.12 -0.13 0.00 0.00 0.00 0.00 54.91 54.21 2dbd h ALA 43 Cb 1.30 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2dbd h ALA 43 CO 0.56 0.30 -0.59 1.05 0.00 0.00 0.00 179.25 180.57 2dbd h GLU 44 N 0.36 0.12 0.09 0.00 4.11 -1.99 -2.40 114.58 114.87 2dbd h GLU 44 Ca 0.09 -0.08 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 2dbd h GLU 44 Cb 0.17 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2dbd h GLU 44 CO -0.00 0.67 -0.04 -0.44 0.07 0.00 0.00 179.01 179.27 2dbd h ASP 45 N 0.09 -0.10 -0.08 3.06 3.32 -1.72 -3.22 116.42 117.78 2dbd h ASP 45 Ca -0.00 -0.49 0.01 0.00 0.02 0.00 0.00 57.03 56.56 2dbd h ASP 45 Cb 1.06 0.03 -0.00 0.00 0.22 0.00 0.00 39.33 40.63 2dbd h ASP 45 CO 0.08 0.51 0.05 0.00 -1.72 0.00 0.00 179.24 178.17 2dbd h ALA 46 N -0.01 1.99 -0.09 3.45 0.00 -1.39 -1.08 119.26 122.13 2dbd h ALA 46 Ca -0.01 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2dbd h ALA 46 Cb 0.58 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.35 2dbd h ALA 46 CO 0.02 -0.01 -0.09 1.49 0.00 0.00 0.00 179.25 180.66 2dbd h GLU 47 N 0.07 0.14 -0.04 0.00 4.81 -1.45 -2.14 114.58 115.96 2dbd h GLU 47 Ca 0.03 -0.02 -0.22 0.00 -0.13 0.00 0.00 59.36 59.02 2dbd h GLU 47 Cb 0.05 -0.02 0.02 0.00 0.63 0.00 0.00 28.75 29.43 2dbd h GLU 47 CO -0.00 0.24 -0.82 0.82 -0.73 0.00 0.00 179.01 178.51 2dbd h ILE 48 N 0.13 1.32 0.70 2.32 2.04 -1.21 -2.41 117.51 120.41 2dbd h ILE 48 Ca 0.03 -2.10 -0.03 0.00 1.00 0.00 0.00 64.86 63.75 2dbd h ILE 48 Cb 0.25 2.34 0.01 0.00 -0.74 0.00 0.00 36.82 38.68 2dbd h ILE 48 CO 0.01 0.64 -0.34 0.58 0.00 0.00 0.00 178.15 179.05 2dbd h VAL 49 N 0.27 0.29 -0.07 1.67 2.07 -1.32 -2.74 116.25 116.41 2dbd h VAL 49 Ca -0.09 -0.07 0.00 0.00 0.82 0.00 0.00 66.70 67.36 2dbd h VAL 49 Cb 1.49 0.31 -0.00 0.00 -1.52 0.00 0.00 31.29 31.56 2dbd h VAL 49 CO 0.16 0.01 0.05 0.00 0.02 0.00 0.00 177.57 177.81 2dbd h ALA 51 N 1.96 1.27 -2.78 0.00 0.00 -1.12 -3.44 119.26 115.15 2dbd h ALA 51 Ca 0.03 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.37 2dbd h ALA 51 Cb -0.01 0.00 0.17 0.00 0.00 0.00 0.00 17.79 17.95 2dbd h ALA 51 CO -0.01 -0.04 0.05 0.00 0.00 0.00 0.00 179.25 179.26 2dbd h PRO 53 N 0.28 0.40 0.00 0.00 0.13 -1.89 -3.48 132.00 127.44 2dbd h PRO 53 Ca -0.48 -0.51 -0.40 0.00 -0.87 0.00 0.00 66.00 63.74 2dbd h PRO 53 Cb 1.36 0.16 -0.10 0.00 0.13 0.00 0.00 31.00 32.56 2dbd h PRO 53 CO 0.49 1.18 -0.36 0.25 -0.23 0.00 0.00 178.00 179.33 2dbd n THR 54 N -3.69 0.00 0.04 1.56 -2.24 -1.26 -5.07 114.28 103.62 2dbd n THR 54 Ca -0.08 -1.86 -0.12 0.00 -2.27 0.00 0.00 64.05 59.72 2dbd n THR 54 Cb 0.91 0.79 -0.09 0.00 -2.10 0.00 0.00 70.33 69.85 2dbd n THR 54 CO 0.00 0.00 0.00 -0.61 -0.57 0.00 0.00 175.07 173.89 2dbd h GLN 55 N 0.00 -0.15 -0.78 -0.78 5.75 -1.94 -2.88 115.11 114.33 2dbd h GLN 55 Ca -0.21 0.01 0.23 0.00 -0.15 0.00 0.00 58.65 58.52 2dbd h GLN 55 Cb 0.93 0.03 -0.03 0.00 1.07 0.00 0.00 27.48 29.48 2dbd h GLN 55 CO 0.33 0.29 0.72 -1.35 -2.65 0.00 0.00 178.83 176.17 2dbd h PRO 56 N -0.67 0.00 0.12 -2.39 0.11 -1.93 0.44 132.00 127.68 2dbd h PRO 56 Ca -0.02 0.00 -0.29 0.00 0.11 0.00 0.00 66.00 65.81 2dbd h PRO 56 Cb 0.51 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.62 2dbd h PRO 56 CO 0.03 0.00 -1.39 -0.44 -0.21 0.00 0.00 178.00 175.98 2dbd h ASP 57 N 0.00 0.38 -0.26 -2.05 5.19 -1.95 -3.19 116.42 114.55 2dbd h ASP 57 Ca 0.37 -0.47 -0.04 0.00 -0.62 0.00 0.00 57.03 56.27 2dbd h ASP 57 Cb 1.82 -0.13 -0.01 0.00 0.18 0.00 0.00 39.33 41.19 2dbd h ASP 57 CO -0.00 1.38 0.02 0.11 -3.12 0.00 0.00 179.24 177.63 2dbd h LYS 58 N 0.07 0.45 -0.33 3.56 1.57 0.07 -0.93 116.57 121.02 2dbd h LYS 58 Ca -0.19 -0.13 0.01 0.00 -1.87 0.00 0.00 60.65 58.48 2dbd h LYS 58 Cb 1.99 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 34.23 2dbd h LYS 58 CO 0.18 0.59 0.19 0.28 -0.57 0.00 0.00 179.45 180.12 2dbd h VAL 59 N 0.24 1.03 -0.24 0.50 2.07 -1.46 -0.23 116.25 118.17 2dbd h VAL 59 Ca 0.08 -0.13 -0.07 0.00 0.82 0.00 0.00 66.70 67.39 2dbd h VAL 59 Cb 0.37 0.60 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 2dbd h VAL 59 CO 0.01 0.07 -0.15 -0.09 0.02 0.00 0.00 177.57 177.43 2dbd h ARG 60 N 0.39 0.40 -0.21 1.57 2.43 -1.53 -1.88 114.38 115.56 2dbd h ARG 60 Ca 0.13 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.13 2dbd h ARG 60 Cb 0.01 -0.04 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2dbd h ARG 60 CO -0.07 0.55 -0.08 -0.22 -1.51 0.00 0.00 179.97 178.65 2dbd h LYS 61 N 0.37 0.42 -0.57 0.20 1.63 -0.54 -2.38 116.57 115.70 2dbd h LYS 61 Ca 0.07 -0.17 -0.03 0.00 -0.85 0.00 0.00 60.65 59.67 2dbd h LYS 61 Cb 0.49 -0.02 -0.03 0.00 -0.60 0.00 0.00 32.23 32.08 2dbd h LYS 61 CO 0.03 0.69 0.24 0.82 -3.45 0.00 0.00 179.45 177.78 2dbd h ILE 62 N 0.13 1.22 -0.73 2.00 2.04 -0.89 -1.79 117.51 119.49 2dbd h ILE 62 Ca 0.05 -0.66 0.03 0.00 1.00 0.00 0.00 64.86 65.28 2dbd h ILE 62 Cb 0.55 0.59 -0.04 0.00 -0.74 0.00 0.00 36.82 37.18 2dbd h ILE 62 CO 0.03 0.26 0.46 -0.07 0.00 0.00 0.00 178.15 178.83 2dbd h LEU 63 N 0.78 0.77 -1.05 1.44 3.38 -1.32 -0.36 115.31 118.96 2dbd h LEU 63 Ca 0.19 -0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.08 2dbd h LEU 63 Cb 0.17 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2dbd h LEU 63 CO -0.02 0.54 -0.16 -0.78 0.09 0.00 0.00 178.44 178.10 2dbd h ASP 64 N 0.91 0.48 0.15 -0.43 3.58 -1.16 -2.11 116.42 117.84 2dbd h ASP 64 Ca 0.29 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.60 2dbd h ASP 64 Cb -0.00 -0.13 0.00 0.00 1.72 0.00 0.00 39.33 40.92 2dbd h ASP 64 CO -0.10 0.66 -0.07 -0.07 -2.88 0.00 0.00 179.24 176.78 2dbd h LEU 65 N 0.45 -0.17 -1.05 2.28 3.38 -0.47 -2.54 115.31 117.19 2dbd h LEU 65 Ca 0.08 -0.30 0.08 0.00 0.09 0.00 0.00 57.88 57.83 2dbd h LEU 65 Cb 0.55 0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.27 2dbd h LEU 65 CO 0.04 0.23 0.63 0.58 0.09 0.00 0.00 178.44 180.01 2dbd h VAL 66 N -0.60 1.04 0.00 1.22 2.07 -1.05 -0.11 116.25 118.82 2dbd h VAL 66 Ca -0.02 -0.38 -0.05 0.00 0.82 0.00 0.00 66.70 67.07 2dbd h VAL 66 Cb 0.46 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 30.07 2dbd h VAL 66 CO 0.03 0.20 -0.24 1.56 0.02 0.00 0.00 177.57 179.14 2dbd h GLN 67 N 1.10 0.00 -0.06 1.57 4.20 -1.36 -2.50 115.11 118.05 2dbd h GLN 67 Ca 0.44 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.96 2dbd h GLN 67 Cb 0.26 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.03 2dbd h GLN 67 CO -0.19 0.24 -0.75 1.03 -0.67 0.00 0.00 178.83 178.49 2dbd h SER 68 N 0.00 0.44 0.34 1.46 0.87 -0.59 -3.34 113.55 112.74 2dbd h SER 68 Ca -0.00 -0.30 -0.02 0.00 -1.23 0.00 0.00 61.79 60.24 2dbd h SER 68 Cb 0.48 -0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.31 2dbd h SER 68 CO 0.03 1.05 -0.16 0.11 -0.53 0.00 0.00 176.83 177.32 2dbd h LYS 69 N 0.25 -0.44 0.00 2.24 1.57 -0.98 -3.50 116.57 115.71 2dbd h LYS 69 Ca -0.03 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2dbd h LYS 69 Cb 1.33 0.10 0.00 0.00 0.08 0.00 0.00 32.23 33.74 2dbd h LYS 69 CO 0.13 -0.29 0.00 0.41 -0.57 0.00 0.00 179.45 179.13 2dbd n GLY 70 N -0.38 -0.34 0.21 3.86 0.00 -1.08 -4.91 105.19 102.56 2dbd n GLY 70 Ca -0.06 -1.53 0.08 0.00 0.00 0.00 0.00 46.02 44.51 2dbd n GLY 70 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2dbd h GLU 71 N 3.49 0.00 -0.39 1.61 5.08 -1.92 -1.45 114.58 121.00 2dbd h GLU 71 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 2dbd h GLU 71 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 2dbd h GLU 71 CO 0.00 0.28 0.13 1.49 -1.00 0.00 0.00 179.01 179.91 2dbd h GLU 72 N 0.00 0.28 0.06 2.33 4.57 -1.95 0.16 114.58 120.04 2dbd h GLU 72 Ca -0.00 -0.02 -0.29 0.00 -1.18 0.00 0.00 59.36 57.87 2dbd h GLU 72 Cb 0.64 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.15 2dbd h GLU 72 CO 0.04 0.19 -1.52 0.28 -1.18 0.00 0.00 179.01 176.82 2dbd h VAL 73 N 0.29 1.13 -0.41 0.32 2.07 -1.86 -3.31 116.25 114.49 2dbd h VAL 73 Ca 0.18 -2.85 -0.00 0.00 0.82 0.00 0.00 66.70 64.85 2dbd h VAL 73 Cb 0.17 2.66 -0.02 0.00 -1.52 0.00 0.00 31.29 32.57 2dbd h VAL 73 CO -0.19 0.76 0.23 -1.28 0.02 0.00 0.00 177.57 177.11 2dbd h SER 74 N 0.04 0.48 -0.18 0.57 0.87 -1.06 0.24 113.55 114.51 2dbd h SER 74 Ca -0.23 -0.02 -0.16 0.00 -1.23 0.00 0.00 61.79 60.15 2dbd h SER 74 Cb 1.97 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 63.80 2dbd h SER 74 CO 0.13 0.38 -0.46 -0.08 -0.53 0.00 0.00 176.83 176.27 2dbd h GLU 75 N 0.56 0.74 0.00 2.24 4.81 -1.07 -2.03 114.58 119.83 2dbd h GLU 75 Ca 0.15 -0.42 -0.19 0.00 -0.13 0.00 0.00 59.36 58.76 2dbd h GLU 75 Cb -0.00 0.03 0.02 0.00 0.63 0.00 0.00 28.75 29.42 2dbd h GLU 75 CO -0.03 1.04 -0.75 0.35 -0.73 0.00 0.00 179.01 178.89 2dbd h PHE 76 N 0.59 0.76 -0.72 0.92 3.57 -1.47 -2.42 116.94 118.16 2dbd h PHE 76 Ca 0.03 -0.41 -0.00 0.00 3.53 0.00 0.00 57.97 61.12 2dbd h PHE 76 Cb 1.02 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.64 2dbd h PHE 76 CO 0.05 1.24 0.44 0.35 -2.23 0.00 0.00 178.31 178.16 2dbd h PHE 77 N 0.06 0.95 -0.01 0.41 3.57 -0.58 -2.09 116.94 119.24 2dbd h PHE 77 Ca -0.09 -0.00 -0.12 0.00 3.53 0.00 0.00 57.97 61.28 2dbd h PHE 77 Cb 1.45 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 39.86 2dbd h PHE 77 CO 0.13 0.64 -0.55 -0.07 -2.23 0.00 0.00 178.31 176.23 2dbd h LEU 78 N 0.98 0.05 -0.58 0.59 3.38 -1.44 -3.11 115.31 115.19 2dbd h LEU 78 Ca 0.26 -0.02 -0.08 0.00 0.09 0.00 0.00 57.88 58.13 2dbd h LEU 78 Cb -0.04 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 40.68 2dbd h LEU 78 CO -0.05 0.59 0.06 0.22 0.09 0.00 0.00 178.44 179.35 2dbd h TYR 79 N 0.03 1.05 -0.08 1.13 5.03 -0.88 -2.62 116.97 120.63 2dbd h TYR 79 Ca -0.00 -0.16 0.02 0.00 2.58 0.00 0.00 58.73 61.17 2dbd h TYR 79 Cb 0.99 -0.28 -0.00 0.00 1.55 0.00 0.00 36.73 38.98 2dbd h TYR 79 CO 0.00 0.92 0.06 -0.07 -1.32 0.00 0.00 178.16 177.75 2dbd h LEU 80 N 0.87 0.02 -1.55 2.82 3.38 -1.32 -0.70 115.31 118.84 2dbd h LEU 80 Ca 0.17 -0.00 -0.05 0.00 0.09 0.00 0.00 57.88 58.09 2dbd h LEU 80 Cb 0.46 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.20 2dbd h LEU 80 CO 0.02 0.02 -0.24 -0.07 0.09 0.00 0.00 178.44 178.26 2dbd h LEU 81 N 0.03 0.00 0.00 1.67 3.38 -1.50 -1.05 115.31 117.83 2dbd h LEU 81 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2dbd h LEU 81 Cb 0.11 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 2dbd h LEU 81 CO -0.00 0.24 -0.16 -0.61 0.09 0.00 0.00 178.44 177.99 2dbd h GLN 82 N 0.00 0.00 -0.45 1.13 4.15 -1.18 -1.53 115.11 117.24 2dbd h GLN 82 Ca -0.00 0.00 0.13 0.00 0.77 0.00 0.00 58.65 59.55 2dbd h GLN 82 Cb 0.45 0.00 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 2dbd h GLN 82 CO 0.03 0.09 0.34 -0.56 -1.93 0.00 0.00 178.83 176.80 2dbd h GLN 83 N -1.00 0.00 0.00 1.69 3.07 -1.48 0.60 115.11 117.98 2dbd h GLN 83 Ca -0.01 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.66 2dbd h GLN 83 Cb 0.23 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.78 2dbd h GLN 83 CO -0.01 0.00 -1.28 1.28 0.09 0.00 0.00 178.83 178.91 2dbd n LEU 84 N -4.28 0.75 -0.17 0.06 4.77 -0.40 -4.10 117.00 113.62 2dbd n LEU 84 Ca 0.08 0.31 0.29 0.00 -0.03 0.00 0.00 56.01 56.66 2dbd n LEU 84 Cb 0.54 0.01 0.71 0.00 -2.33 0.00 0.00 43.42 42.35 2dbd n LEU 84 CO 0.35 -0.04 1.27 0.00 -1.33 0.00 0.00 177.39 177.64 2dbd h ALA 85 N 1.77 2.78 -0.06 -1.18 0.00 0.22 0.44 119.26 123.23 2dbd h ALA 85 Ca -0.07 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.82 2dbd h ALA 85 Cb 1.24 0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.09 2dbd h ALA 85 CO 0.02 -1.21 0.05 -0.44 0.00 0.00 0.00 179.25 177.66 2dbd h ASP 86 N 0.00 0.00 -0.85 0.00 5.19 -1.71 -1.83 116.42 117.22 2dbd h ASP 86 Ca 0.43 0.00 -0.59 0.00 -0.62 0.00 0.00 57.03 56.25 2dbd h ASP 86 Cb 1.91 0.00 -0.34 0.00 0.18 0.00 0.00 39.33 41.08 2dbd h ASP 86 CO -0.00 0.00 0.06 0.00 -3.12 0.00 0.00 179.24 176.18 2dbd n ALA 87 N -2.53 5.62 -2.44 3.45 0.00 0.15 -4.99 120.51 119.78 2dbd n ALA 87 Ca -0.01 -3.59 -0.21 0.00 0.00 0.00 0.00 53.44 49.62 2dbd n ALA 87 Cb 0.15 -1.06 -0.10 0.00 0.00 0.00 0.00 19.45 18.44 2dbd n ALA 87 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 2dbd s TYR 88 N -3.68 1.83 0.00 0.00 1.51 -0.69 -5.08 117.35 111.23 2dbd s TYR 88 Ca 0.57 -1.09 0.00 0.00 -1.01 0.00 0.00 57.07 55.54 2dbd s TYR 88 Cb 0.46 -1.17 0.00 0.00 -0.11 0.00 0.00 41.96 41.14 2dbd s TYR 88 CO 0.01 -0.15 0.00 1.33 -1.11 0.00 0.00 175.55 175.64 2dbd n VAL 89 N -0.70 0.00 0.09 0.71 0.24 -1.26 -4.79 118.33 112.62 2dbd n VAL 89 Ca -0.03 0.00 -0.07 0.00 -2.04 0.00 0.00 64.34 62.20 2dbd n VAL 89 Cb 0.66 -0.81 -0.01 0.00 -1.47 0.00 0.00 33.84 32.21 2dbd n VAL 89 CO 0.00 0.00 0.00 -0.78 -2.14 0.00 0.00 176.83 173.91 2dbd h ASP 90 N 0.00 0.13 -3.70 -1.34 1.82 -1.97 -3.43 116.42 107.93 2dbd h ASP 90 Ca 0.00 -0.11 -0.64 0.00 -0.39 0.00 0.00 57.03 55.89 2dbd h ASP 90 Cb 0.76 -0.04 -0.16 0.00 0.68 0.00 0.00 39.33 40.58 2dbd h ASP 90 CO 0.00 0.94 -0.25 -0.76 -1.61 0.00 0.00 179.24 177.57 2dbd s LEU 91 N -7.21 4.23 0.01 2.28 1.43 -1.26 -4.67 118.68 113.49 2dbd s LEU 91 Ca -0.01 0.04 0.00 0.00 -1.03 0.00 0.00 54.13 53.12 2dbd s LEU 91 Cb 0.10 -2.40 0.00 0.00 0.03 0.00 0.00 46.19 43.93 2dbd s LEU 91 CO 0.81 -0.27 0.00 -1.14 0.23 0.00 0.00 176.35 175.98 2dbd n ARG 92 N 5.39 0.00 0.23 1.70 0.63 -1.26 -4.71 116.66 118.63 2dbd n ARG 92 Ca -0.08 0.00 0.09 0.00 -0.92 0.00 0.00 57.85 56.93 2dbd n ARG 92 Cb 0.50 0.00 0.55 0.00 0.45 0.00 0.00 32.46 33.96 2dbd n ARG 92 CO 0.00 0.00 0.00 -1.00 -2.51 0.00 0.00 177.63 174.12 2dbd h PRO 93 N 0.00 0.00 0.20 -0.14 0.13 -1.93 -3.07 132.00 127.19 2dbd h PRO 93 Ca 0.00 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 2dbd h PRO 93 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 2dbd h PRO 93 CO 0.00 0.23 -0.10 2.35 -0.23 0.00 0.00 178.00 180.25 2dbd h TRP 94 N 0.00 -0.25 -0.56 1.56 7.01 -1.93 -2.46 115.95 119.32 2dbd h TRP 94 Ca -0.00 -0.01 0.08 0.00 2.11 0.00 0.00 58.89 61.07 2dbd h TRP 94 Cb 0.53 0.08 -0.03 0.00 -2.10 0.00 0.00 29.16 27.64 2dbd h TRP 94 CO 0.00 0.05 0.37 -0.07 -2.79 0.00 0.00 178.44 176.01 2dbd h LEU 95 N -0.56 0.40 -1.11 0.65 3.38 -1.94 0.37 115.31 116.50 2dbd h LEU 95 Ca -0.03 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.86 2dbd h LEU 95 Cb 0.42 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2dbd h LEU 95 CO 0.05 0.25 -0.43 -0.07 0.09 0.00 0.00 178.44 178.32 2dbd h LEU 96 N 0.45 0.00 0.04 1.67 3.38 -1.44 0.57 115.31 119.98 2dbd h LEU 96 Ca 0.25 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.16 2dbd h LEU 96 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 2dbd h LEU 96 CO -0.07 0.43 -0.25 -0.33 0.09 0.00 0.00 178.44 178.31 2dbd h GLU 97 N 0.00 0.08 -0.04 1.13 4.39 -0.51 -3.35 114.58 116.27 2dbd h GLU 97 Ca -0.00 -0.13 -0.19 0.00 0.34 0.00 0.00 59.36 59.37 2dbd h GLU 97 Cb 0.80 0.05 -0.01 0.00 -0.10 0.00 0.00 28.75 29.49 2dbd h GLU 97 CO 0.06 1.06 -0.79 -0.84 -1.16 0.00 0.00 179.01 177.34 2dbd h ILE 98 N -0.84 1.41 -4.54 3.13 3.07 -1.15 -3.49 117.51 115.10 2dbd h ILE 98 Ca -0.05 -2.29 0.00 0.00 1.55 0.00 0.00 64.86 64.07 2dbd h ILE 98 Cb 1.18 2.24 0.00 0.00 -0.27 0.00 0.00 36.82 39.97 2dbd h ILE 98 CO 0.03 0.68 -0.69 0.61 -1.05 0.00 0.00 178.15 177.73 2dbd n GLY 99 N 0.68 -3.73 0.08 0.16 0.00 0.20 -5.01 105.19 97.58 2dbd n GLY 99 Ca -0.04 0.31 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2dbd n GLY 99 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2dbd h PHE 100 N 2.15 0.00 -3.67 1.61 3.57 -1.95 -3.48 116.94 115.18 2dbd h PHE 100 Ca 0.00 0.00 -0.48 0.00 3.53 0.00 0.00 57.97 61.02 2dbd h PHE 100 Cb 0.05 0.00 0.05 0.00 2.79 0.00 0.00 35.95 38.84 2dbd h PHE 100 CO 0.01 0.86 0.17 0.45 -2.23 0.00 0.00 178.31 177.58 2dbd s SER 101 N -6.28 5.78 0.13 0.41 0.15 -1.26 -5.10 113.70 107.52 2dbd s SER 101 Ca -0.19 0.80 -0.21 0.00 0.70 0.00 0.00 55.95 57.04 2dbd s SER 101 Cb 0.02 -1.87 0.06 0.00 -1.71 0.00 0.00 66.02 62.51 2dbd s SER 101 CO 0.46 -0.94 0.53 -0.44 1.20 0.00 0.00 173.24 174.05 2dbd s SER 102 N -4.25 -0.45 0.00 5.45 0.01 -1.26 -5.15 113.70 108.05 2dbd s SER 102 Ca 0.52 -0.05 0.00 0.00 1.31 0.00 0.00 55.95 57.74 2dbd s SER 102 Cb -0.10 0.54 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2dbd s SER 102 CO 0.45 -0.89 0.00 0.61 0.41 0.00 0.00 173.24 173.83 2dbd n GLY 103 N -0.18 -2.51 1.31 3.44 0.00 -1.26 -5.00 105.19 100.99 2dbd n GLY 103 Ca -0.17 -1.29 -0.09 0.00 0.00 0.00 0.00 46.02 44.47 2dbd n GLY 103 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2dbd n PRO 104 N -1.13 -1.55 -1.43 1.61 -0.02 -1.26 -4.98 135.00 126.23 2dbd n PRO 104 Ca 0.00 -0.43 0.03 0.00 -2.02 0.00 0.00 63.50 61.09 2dbd n PRO 104 Cb 0.00 -0.69 0.07 0.00 -0.02 0.00 0.00 33.50 32.85 2dbd n PRO 104 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2dbd n SER 105 N -2.44 1.36 -4.68 2.55 7.64 -1.26 -5.09 113.62 111.70 2dbd n SER 105 Ca 0.04 -2.51 -0.23 0.00 1.01 0.00 0.00 58.87 57.18 2dbd n SER 105 Cb 0.18 -0.37 0.11 0.00 -1.01 0.00 0.00 64.21 63.11 2dbd n SER 105 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dbd n SER 106 N -0.03 1.55 0.00 6.43 7.64 -1.26 -5.33 113.62 122.63 2dbd n SER 106 Ca 0.10 -2.25 0.00 0.00 1.01 0.00 0.00 58.87 57.73 2dbd n SER 106 Cb 1.00 -0.61 0.00 0.00 -1.01 0.00 0.00 64.21 63.59 2dbd n SER 106 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64