#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbc s SER 2 N 0.00 1.27 0.01 1.61 1.04 -1.26 -5.09 113.70 111.28 2dbc s SER 2 Ca 0.00 -0.97 -0.04 0.00 0.48 0.00 0.00 55.95 55.42 2dbc s SER 2 Cb 0.00 0.07 -0.01 0.00 0.10 0.00 0.00 66.02 66.17 2dbc s SER 2 CO 0.00 -0.41 -0.08 -0.24 0.98 0.00 0.00 173.24 173.48 2dbc n SER 3 N 0.05 1.09 0.00 7.02 2.88 -1.26 -5.12 113.62 118.28 2dbc n SER 3 Ca -0.13 0.16 0.00 0.00 -1.33 0.00 0.00 58.87 57.57 2dbc n SER 3 Cb 0.60 -0.40 0.00 0.00 -0.75 0.00 0.00 64.21 63.66 2dbc n SER 3 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dbc n GLY 4 N 2.89 1.39 3.59 0.46 0.00 -1.26 -5.08 105.19 107.19 2dbc n GLY 4 Ca -0.03 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.46 2dbc n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dbc s SER 5 N 0.00 5.84 0.19 1.61 1.04 -1.26 -4.97 113.70 116.15 2dbc s SER 5 Ca 0.00 1.15 -0.29 0.00 0.48 0.00 0.00 55.95 57.30 2dbc s SER 5 Cb 0.00 -2.53 -0.08 0.00 0.10 0.00 0.00 66.02 63.51 2dbc s SER 5 CO 0.00 -1.78 0.90 -0.44 0.98 0.00 0.00 173.24 172.90 2dbc s SER 6 N 6.24 7.55 0.34 7.02 0.01 -1.26 -5.02 113.70 128.58 2dbc s SER 6 Ca 0.77 1.84 -0.28 0.00 1.31 0.00 0.00 55.95 59.59 2dbc s SER 6 Cb -0.21 -2.58 -0.09 0.00 0.21 0.00 0.00 66.02 63.35 2dbc s SER 6 CO 0.32 0.12 1.20 -0.83 0.41 0.00 0.00 173.24 174.46 2dbc s GLY 7 N -0.89 2.97 -0.01 3.44 0.00 -1.26 -4.94 107.32 106.62 2dbc s GLY 7 Ca 0.41 1.06 0.00 0.00 0.00 0.00 0.00 44.72 46.19 2dbc s GLY 7 CO 0.30 1.64 -0.01 0.28 0.00 0.00 0.00 173.10 175.32 2dbc n LYS 8 N 0.63 1.33 -2.78 2.90 4.76 -1.26 -5.05 118.16 118.69 2dbc n LYS 8 Ca 0.01 0.01 -0.17 0.00 -2.87 0.00 0.00 58.31 55.29 2dbc n LYS 8 Cb 0.44 -1.03 0.03 0.00 -1.84 0.00 0.00 35.03 32.64 2dbc n LYS 8 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2dbc n PHE 9 N -2.37 -1.89 0.00 2.13 3.72 -1.24 -5.06 117.46 112.74 2dbc n PHE 9 Ca -0.03 -1.68 0.00 0.00 -0.05 0.00 0.00 57.45 55.69 2dbc n PHE 9 Cb 0.53 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.68 2dbc n PHE 9 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dbc n GLY 10 N -0.33 0.00 3.62 1.37 0.00 -1.26 -4.53 105.19 104.07 2dbc n GLY 10 Ca 0.08 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.06 2dbc n GLY 10 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2dbc s GLU 11 N 0.00 0.75 -0.25 1.61 -1.05 -1.25 -4.27 118.70 114.24 2dbc s GLU 11 Ca 0.00 -0.36 -0.15 0.00 -0.15 0.00 0.00 54.97 54.31 2dbc s GLU 11 Cb 0.00 0.29 -0.04 0.00 -0.44 0.00 0.00 34.13 33.95 2dbc s GLU 11 CO 0.00 -0.34 0.37 -1.17 0.95 0.00 0.00 175.26 175.07 2dbc s LEU 12 N -2.66 4.07 0.37 1.83 2.96 -1.26 -4.73 118.68 119.25 2dbc s LEU 12 Ca 0.10 0.34 0.08 0.00 -0.22 0.00 0.00 54.13 54.43 2dbc s LEU 12 Cb 0.00 -2.43 -0.06 0.00 0.50 0.00 0.00 46.19 44.20 2dbc s LEU 12 CO -0.04 -0.15 0.06 -0.13 -1.32 0.00 0.00 176.35 174.77 2dbc s ARG 13 N 1.83 2.09 0.03 1.98 0.52 -1.23 -5.03 118.95 119.13 2dbc s ARG 13 Ca 0.16 -1.85 0.09 0.00 -0.52 0.00 0.00 55.73 53.60 2dbc s ARG 13 Cb -0.15 -1.88 -0.03 0.00 0.52 0.00 0.00 34.95 33.41 2dbc s ARG 13 CO 0.09 0.03 -0.24 -2.00 0.02 0.00 0.00 175.30 173.19 2dbc s GLU 14 N -3.76 1.91 0.20 3.54 2.12 -1.26 -2.24 118.70 119.20 2dbc s GLU 14 Ca 0.37 -1.05 0.06 0.00 0.36 0.00 0.00 54.97 54.70 2dbc s GLU 14 Cb 0.03 -2.04 -0.05 0.00 0.26 0.00 0.00 34.13 32.34 2dbc s GLU 14 CO 0.20 0.53 -0.09 0.96 -0.54 0.00 0.00 175.26 176.31 2dbc s ILE 15 N -0.80 1.41 0.78 -3.70 -4.36 -1.14 -4.94 121.20 108.44 2dbc s ILE 15 Ca 0.12 -2.12 -0.06 0.00 -0.26 0.00 0.00 60.65 58.33 2dbc s ILE 15 Cb -0.10 -2.08 0.13 0.00 1.25 0.00 0.00 42.46 41.67 2dbc s ILE 15 CO 0.02 -0.57 1.09 -0.44 0.24 0.00 0.00 174.94 175.28 2dbc s SER 16 N -3.28 4.09 0.02 4.36 0.01 -1.26 -4.60 113.70 113.05 2dbc s SER 16 Ca 0.22 -0.04 -0.18 0.00 1.31 0.00 0.00 55.95 57.27 2dbc s SER 16 Cb 0.02 -0.30 -0.10 0.00 0.21 0.00 0.00 66.02 65.85 2dbc s SER 16 CO 0.06 -2.05 1.15 1.23 0.41 0.00 0.00 173.24 174.03 2dbc h GLY 17 N -0.85 -0.66 0.81 3.44 0.00 -1.98 -0.40 103.07 103.44 2dbc h GLY 17 Ca -0.40 0.24 0.09 0.00 0.00 0.00 0.00 47.33 47.27 2dbc h GLY 17 CO 0.43 -0.24 0.50 -0.57 0.00 0.00 0.00 176.54 176.67 2dbc h ASN 18 N -0.69 0.00 0.63 0.19 -0.73 -2.00 0.43 115.58 113.40 2dbc h ASN 18 Ca -0.06 0.00 -0.28 0.00 1.87 0.00 0.00 56.30 57.83 2dbc h ASN 18 Cb 0.48 0.00 -0.00 0.00 0.27 0.00 0.00 38.32 39.07 2dbc h ASN 18 CO 0.11 0.00 -1.28 1.56 -0.37 0.00 0.00 177.43 177.45 2dbc h GLN 19 N 0.00 0.25 -0.96 6.67 1.08 -1.88 -3.30 115.11 116.97 2dbc h GLN 19 Ca 0.15 -0.42 0.27 0.00 -1.45 0.00 0.00 58.65 57.20 2dbc h GLN 19 Cb 1.16 0.16 -0.17 0.00 -0.05 0.00 0.00 27.48 28.57 2dbc h GLN 19 CO -0.00 1.18 0.08 -0.92 -0.95 0.00 0.00 178.83 178.22 2dbc h TYR 20 N 0.07 0.04 0.02 2.96 5.03 0.16 0.94 116.97 126.20 2dbc h TYR 20 Ca -0.14 0.07 -0.00 0.00 2.58 0.00 0.00 58.73 61.23 2dbc h TYR 20 Cb 1.97 0.14 0.00 0.00 1.55 0.00 0.00 36.73 40.38 2dbc h TYR 20 CO 0.06 -0.39 -0.01 0.28 -1.32 0.00 0.00 178.16 176.77 2dbc h VAL 21 N 0.04 0.00 -0.07 1.81 2.07 -1.67 0.39 116.25 118.81 2dbc h VAL 21 Ca 0.59 -0.04 0.02 0.00 0.82 0.00 0.00 66.70 68.09 2dbc h VAL 21 Cb 1.23 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 31.00 2dbc h VAL 21 CO -0.86 0.00 0.68 0.78 0.02 0.00 0.00 177.57 178.19 2dbc h ASN 22 N -0.08 0.00 0.00 0.57 2.35 -1.54 0.27 115.58 117.15 2dbc h ASN 22 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2dbc h ASN 22 Cb 0.03 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.40 2dbc h ASN 22 CO 0.01 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.17 2dbc n GLU 23 N -2.77 0.00 0.23 0.81 -0.58 0.32 -4.11 120.64 114.54 2dbc n GLU 23 Ca 0.01 0.07 -0.09 0.00 -0.42 0.00 0.00 57.16 56.72 2dbc n GLU 23 Cb 0.73 -0.39 -0.04 0.00 -0.57 0.00 0.00 31.44 31.16 2dbc n GLU 23 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dbc h VAL 24 N 0.00 0.00 -0.29 2.62 2.07 0.01 0.92 116.25 121.58 2dbc h VAL 24 Ca 0.00 -0.08 0.06 0.00 0.82 0.00 0.00 66.70 67.50 2dbc h VAL 24 Cb 0.00 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 29.69 2dbc h VAL 24 CO 0.00 0.00 -0.42 0.74 0.02 0.00 0.00 177.57 177.91 2dbc h THR 25 N -0.66 0.13 -0.17 2.57 2.02 -0.77 0.28 112.91 116.30 2dbc h THR 25 Ca -0.06 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 2dbc h THR 25 Cb 0.45 0.13 -0.04 0.00 -1.74 0.00 0.00 68.15 66.95 2dbc h THR 25 CO 0.10 0.00 0.08 0.59 0.37 0.00 0.00 175.52 176.66 2dbc n ASN 26 N -5.42 2.65 -4.39 4.18 3.02 0.69 -4.25 115.26 111.73 2dbc n ASN 26 Ca -0.02 -2.28 -0.29 0.00 -0.03 0.00 0.00 54.58 51.96 2dbc n ASN 26 Cb 0.35 -0.56 0.21 0.00 -0.61 0.00 0.00 39.78 39.18 2dbc n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbc s ALA 27 N -1.02 0.43 1.25 5.41 0.00 0.97 -4.78 121.76 124.02 2dbc s ALA 27 Ca 0.12 -0.48 -0.18 0.00 0.00 0.00 0.00 51.96 51.42 2dbc s ALA 27 Cb 0.10 -3.08 0.27 0.00 0.00 0.00 0.00 23.12 20.41 2dbc s ALA 27 CO 0.03 -3.35 0.66 -1.91 0.00 0.00 0.00 175.76 171.20 2dbc n GLU 28 N -4.56 -3.15 -0.00 0.00 4.07 -1.26 -4.92 120.64 110.82 2dbc n GLU 28 Ca 0.06 -0.92 -0.00 0.00 -0.06 0.00 0.00 57.16 56.25 2dbc n GLU 28 Cb 0.57 -1.88 -0.00 0.00 -0.06 0.00 0.00 31.44 30.07 2dbc n GLU 28 CO 0.00 0.00 0.00 -0.22 -0.06 0.00 0.00 177.13 176.85 2dbc h LYS 29 N -2.92 -0.00 -1.88 5.31 1.63 -1.95 -3.37 116.57 113.39 2dbc h LYS 29 Ca -0.48 0.00 -0.25 0.00 -0.85 0.00 0.00 60.65 59.07 2dbc h LYS 29 Cb 1.25 0.00 -0.10 0.00 -0.60 0.00 0.00 32.23 32.79 2dbc h LYS 29 CO 0.34 -0.00 0.09 -0.25 -3.45 0.00 0.00 179.45 176.18 2dbc n ASP 30 N -2.21 5.87 -4.31 4.20 9.92 -1.26 -4.38 116.55 124.36 2dbc n ASP 30 Ca -0.00 -2.78 -0.27 0.00 -0.53 0.00 0.00 54.79 51.21 2dbc n ASP 30 Cb 0.00 -1.22 -0.14 0.00 -0.64 0.00 0.00 41.12 39.13 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 0.13 0.00 0.00 177.20 177.11 2dbc s LEU 31 N -0.97 2.23 -0.34 0.64 2.96 -1.26 -5.10 118.68 116.84 2dbc s LEU 31 Ca 0.40 -0.63 -0.03 0.00 -0.22 0.00 0.00 54.13 53.65 2dbc s LEU 31 Cb 0.24 -1.09 0.06 0.00 0.50 0.00 0.00 46.19 45.91 2dbc s LEU 31 CO -0.05 0.16 0.07 0.26 -1.32 0.00 0.00 176.35 175.47 2dbc s TRP 32 N -0.95 3.35 -0.36 5.38 0.52 -1.26 -4.28 118.94 121.34 2dbc s TRP 32 Ca 0.10 -1.93 -0.13 0.00 0.02 0.00 0.00 56.10 54.16 2dbc s TRP 32 Cb -0.10 -2.43 -0.00 0.00 -1.15 0.00 0.00 33.47 29.79 2dbc s TRP 32 CO 0.03 -0.83 0.25 0.08 0.02 0.00 0.00 176.95 176.50 2dbc s VAL 33 N 1.25 5.20 -0.36 4.03 1.01 0.52 0.52 120.40 132.56 2dbc s VAL 33 Ca -0.01 -0.39 -0.06 0.00 0.00 0.00 0.00 61.98 61.52 2dbc s VAL 33 Cb -0.20 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.49 2dbc s VAL 33 CO -0.01 -0.10 0.14 -0.69 0.00 0.00 0.00 175.10 174.44 2dbc s VAL 34 N 1.69 3.73 0.05 2.92 1.01 0.92 -0.81 120.40 129.91 2dbc s VAL 34 Ca 0.05 -1.35 -0.04 0.00 0.00 0.00 0.00 61.98 60.64 2dbc s VAL 34 Cb -0.18 -3.22 -0.05 0.00 0.00 0.00 0.00 36.38 32.94 2dbc s VAL 34 CO 0.10 -0.32 0.27 -0.51 0.00 0.00 0.00 175.10 174.64 2dbc s ILE 35 N 1.35 5.31 -0.21 2.22 2.07 -0.53 -2.71 121.20 128.70 2dbc s ILE 35 Ca 0.00 -0.02 -0.04 0.00 -1.41 0.00 0.00 60.65 59.18 2dbc s ILE 35 Cb -0.21 -3.59 0.07 0.00 0.13 0.00 0.00 42.46 38.87 2dbc s ILE 35 CO 0.01 0.24 0.09 -2.28 -1.91 0.00 0.00 174.94 171.10 2dbc s HIS 36 N -1.42 0.42 -0.08 3.50 5.65 -0.65 -1.85 115.29 120.85 2dbc s HIS 36 Ca 0.32 -0.62 -0.30 0.00 0.25 0.00 0.00 55.06 54.71 2dbc s HIS 36 Cb -0.13 -0.85 -0.03 0.00 -1.18 0.00 0.00 32.58 30.39 2dbc s HIS 36 CO 0.21 -0.63 1.33 -0.51 -0.65 0.00 0.00 174.74 174.48 2dbc s LEU 37 N 2.06 4.26 0.14 8.88 1.43 -0.59 -3.65 118.68 131.21 2dbc s LEU 37 Ca 0.04 1.90 0.10 0.00 -1.03 0.00 0.00 54.13 55.14 2dbc s LEU 37 Cb -0.16 -3.55 -0.04 0.00 0.03 0.00 0.00 46.19 42.47 2dbc s LEU 37 CO -0.18 -0.72 -0.23 -0.72 0.23 0.00 0.00 176.35 174.73 2dbc s TYR 38 N 2.92 2.11 -0.02 0.29 1.13 -1.12 -3.98 117.35 118.67 2dbc s TYR 38 Ca 0.60 -0.40 0.00 0.00 -1.41 0.00 0.00 57.07 55.86 2dbc s TYR 38 Cb -0.26 -1.11 0.02 0.00 -1.10 0.00 0.00 41.96 39.51 2dbc s TYR 38 CO 0.21 0.35 -0.00 1.03 -2.51 0.00 0.00 175.55 174.63 2dbc s ARG 39 N -2.28 0.25 0.29 -3.49 0.52 -1.26 -4.37 118.95 108.61 2dbc s ARG 39 Ca 0.14 0.06 0.16 0.00 -0.52 0.00 0.00 55.73 55.58 2dbc s ARG 39 Cb -0.09 -0.41 0.89 0.00 0.52 0.00 0.00 34.95 35.86 2dbc s ARG 39 CO 0.07 -0.11 1.45 0.45 0.02 0.00 0.00 175.30 177.18 2dbc n SER 40 N 3.96 0.43 0.07 0.23 2.88 -1.26 -0.81 113.62 119.12 2dbc n SER 40 Ca -0.25 0.65 -0.22 0.00 -1.33 0.00 0.00 58.87 57.72 2dbc n SER 40 Cb 0.52 -0.67 -0.15 0.00 -0.75 0.00 0.00 64.21 63.16 2dbc n SER 40 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2dbc h SER 41 N 0.00 0.58 -3.40 -3.46 4.64 -2.05 -3.45 113.55 106.41 2dbc h SER 41 Ca 0.00 -0.90 -0.59 0.00 -0.47 0.00 0.00 61.79 59.83 2dbc h SER 41 Cb 0.25 -0.19 -0.09 0.00 -0.31 0.00 0.00 62.40 62.05 2dbc h SER 41 CO 0.00 1.76 0.19 -0.69 -0.87 0.00 0.00 176.83 177.22 2dbc s VAL 42 N -2.58 4.98 0.07 0.95 1.01 0.01 -4.97 120.40 119.88 2dbc s VAL 42 Ca -0.16 1.26 -0.17 0.00 0.00 0.00 0.00 61.98 62.91 2dbc s VAL 42 Cb 0.06 -3.98 -0.11 0.00 0.00 0.00 0.00 36.38 32.34 2dbc s VAL 42 CO 0.85 0.07 1.39 1.55 0.00 0.00 0.00 175.10 178.95 2dbc h PRO 43 N 7.56 0.54 -0.71 2.72 0.13 -1.87 -3.29 132.00 137.08 2dbc h PRO 43 Ca -0.30 -0.29 0.11 0.00 -0.87 0.00 0.00 66.00 64.65 2dbc h PRO 43 Cb 1.13 0.01 -0.12 0.00 0.13 0.00 0.00 31.00 32.15 2dbc h PRO 43 CO 0.79 0.87 -0.42 1.98 -0.23 0.00 0.00 178.00 180.99 2dbc h MET 44 N 0.23 -0.14 -0.17 0.86 4.05 -1.93 -1.19 114.93 116.65 2dbc h MET 44 Ca 0.04 0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.51 2dbc h MET 44 Cb 0.77 0.03 -0.07 0.00 -0.80 0.00 0.00 31.60 31.54 2dbc h MET 44 CO 0.05 -0.09 -0.48 0.00 0.23 0.00 0.00 176.91 176.62 2dbc n LEU 46 N -5.43 -0.18 -0.15 0.00 4.77 -0.47 0.18 117.00 115.71 2dbc n LEU 46 Ca -0.05 1.41 -0.11 0.00 -0.03 0.00 0.00 56.01 57.23 2dbc n LEU 46 Cb 0.37 -0.48 -0.01 0.00 -2.33 0.00 0.00 43.42 40.98 2dbc n LEU 46 CO 0.09 -1.39 0.73 0.58 -1.33 0.00 0.00 177.39 176.07 2dbc h VAL 47 N 0.00 1.27 -0.34 4.08 2.07 -1.01 -2.84 116.25 119.48 2dbc h VAL 47 Ca 0.46 -1.20 0.04 0.00 0.82 0.00 0.00 66.70 66.81 2dbc h VAL 47 Cb 0.85 1.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.72 2dbc h VAL 47 CO -0.81 0.41 0.23 0.58 0.02 0.00 0.00 177.57 178.01 2dbc h VAL 48 N 0.70 0.99 -0.27 2.57 2.07 0.28 -1.45 116.25 121.13 2dbc h VAL 48 Ca 0.12 -0.10 -0.14 0.00 0.82 0.00 0.00 66.70 67.39 2dbc h VAL 48 Cb 0.63 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2dbc h VAL 48 CO 0.04 0.06 -0.41 -1.13 0.02 0.00 0.00 177.57 176.15 2dbc h ASN 49 N 0.30 0.70 -0.66 0.57 -0.73 -0.75 -2.70 115.58 112.32 2dbc h ASN 49 Ca 0.14 -0.32 0.07 0.00 1.87 0.00 0.00 56.30 58.06 2dbc h ASN 49 Cb 0.20 -0.20 -0.06 0.00 0.27 0.00 0.00 38.32 38.53 2dbc h ASN 49 CO -0.03 1.02 0.35 1.56 -0.37 0.00 0.00 177.43 179.96 2dbc h GLN 50 N 0.54 0.62 -0.50 6.67 1.08 -1.13 0.15 115.11 122.54 2dbc h GLN 50 Ca 0.04 -0.04 -0.12 0.00 -1.45 0.00 0.00 58.65 57.08 2dbc h GLN 50 Cb 0.93 -0.14 -0.01 0.00 -0.05 0.00 0.00 27.48 28.21 2dbc h GLN 50 CO 0.08 0.41 -0.18 0.45 -0.95 0.00 0.00 178.83 178.65 2dbc h HIS 51 N 0.64 1.13 0.00 2.96 3.86 -1.48 -2.47 115.15 119.79 2dbc h HIS 51 Ca 0.30 -0.26 -0.01 0.00 -1.16 0.00 0.00 60.37 59.25 2dbc h HIS 51 Cb 0.23 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.43 2dbc h HIS 51 CO -0.09 1.08 -0.05 -0.07 0.86 0.00 0.00 177.93 179.66 2dbc h LEU 52 N 0.87 0.00 -0.19 2.43 3.38 -0.94 0.27 115.31 121.13 2dbc h LEU 52 Ca 0.12 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 58.01 2dbc h LEU 52 Cb 0.75 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.50 2dbc h LEU 52 CO 0.06 0.05 -0.21 -1.28 0.09 0.00 0.00 178.44 177.15 2dbc h SER 53 N 0.00 0.50 0.92 -0.43 0.87 -0.52 -2.59 113.55 112.31 2dbc h SER 53 Ca -0.00 -0.49 -0.19 0.00 -1.23 0.00 0.00 61.79 59.88 2dbc h SER 53 Cb 0.21 -0.14 -0.03 0.00 -0.44 0.00 0.00 62.40 62.00 2dbc h SER 53 CO 0.01 0.89 -1.15 1.62 -0.53 0.00 0.00 176.83 177.66 2dbc h VAL 54 N 0.13 0.94 0.00 2.23 3.04 -1.44 -3.28 116.25 117.87 2dbc h VAL 54 Ca 0.03 -2.53 0.00 0.00 -1.01 0.00 0.00 66.70 63.19 2dbc h VAL 54 Cb 0.76 2.40 0.00 0.00 -2.01 0.00 0.00 31.29 32.44 2dbc h VAL 54 CO 0.05 0.54 0.00 -0.07 -1.01 0.00 0.00 177.57 177.08 2dbc h LEU 55 N 0.00 0.00 0.01 3.16 3.38 -0.52 -2.51 115.31 118.83 2dbc h LEU 55 Ca -0.11 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.59 2dbc h LEU 55 Cb 1.67 0.00 0.02 0.00 0.09 0.00 0.00 40.66 42.44 2dbc h LEU 55 CO 0.08 0.00 -1.06 0.00 0.09 0.00 0.00 178.44 177.54 2dbc h ALA 56 N 2.23 0.12 0.00 1.53 0.00 -1.52 -2.44 119.26 119.18 2dbc h ALA 56 Ca 0.00 -0.70 -0.04 0.00 0.00 0.00 0.00 54.91 54.16 2dbc h ALA 56 Cb 0.47 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2dbc h ALA 56 CO 0.00 0.69 -0.30 0.07 0.00 0.00 0.00 179.25 179.71 2dbc h ARG 57 N 0.39 0.00 0.10 0.00 0.11 -1.67 -3.28 114.38 110.03 2dbc h ARG 57 Ca -0.14 0.00 -0.26 0.00 0.10 0.00 0.00 59.98 59.69 2dbc h ARG 57 Cb 1.72 0.00 0.03 0.00 1.11 0.00 0.00 29.97 32.82 2dbc h ARG 57 CO 0.21 0.18 -1.06 -0.22 0.10 0.00 0.00 179.97 179.17 2dbc h LYS 58 N 0.00 0.54 -3.09 0.08 3.64 -1.48 -3.40 116.57 112.86 2dbc h LYS 58 Ca -0.01 -0.72 -0.62 0.00 -1.27 0.00 0.00 60.65 58.03 2dbc h LYS 58 Cb 1.15 0.24 -0.41 0.00 -0.41 0.00 0.00 32.23 32.80 2dbc h LYS 58 CO 0.02 1.31 -0.68 -0.06 -2.27 0.00 0.00 179.45 177.78 2dbc s PHE 59 N -2.94 2.73 0.12 1.91 0.08 -0.92 -4.93 117.98 114.02 2dbc s PHE 59 Ca -0.11 -2.91 0.34 0.00 0.12 0.00 0.00 56.93 54.37 2dbc s PHE 59 Cb 0.04 -2.33 1.41 0.00 -0.57 0.00 0.00 43.02 41.57 2dbc s PHE 59 CO 0.90 -0.71 2.00 -1.00 -0.10 0.00 0.00 175.22 176.31 2dbc h PRO 60 N 6.19 0.00 -0.35 0.24 0.13 -1.79 -3.07 132.00 133.34 2dbc h PRO 60 Ca 0.04 0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.10 2dbc h PRO 60 Cb 0.87 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.98 2dbc h PRO 60 CO 0.60 0.00 -0.03 0.93 -0.23 0.00 0.00 178.00 179.27 2dbc h GLU 61 N 0.00 0.65 -6.22 0.86 4.39 -1.90 -3.28 114.58 109.08 2dbc h GLU 61 Ca 0.00 -0.22 -0.56 0.00 0.34 0.00 0.00 59.36 58.92 2dbc h GLU 61 Cb 0.49 -0.05 -0.04 0.00 -0.10 0.00 0.00 28.75 29.05 2dbc h GLU 61 CO 0.00 0.78 0.55 0.99 -1.16 0.00 0.00 179.01 180.17 2dbc s THR 62 N -4.91 4.79 -0.35 1.13 2.01 -1.16 -4.40 115.64 112.75 2dbc s THR 62 Ca -0.13 2.00 -0.29 0.00 0.31 0.00 0.00 61.69 63.58 2dbc s THR 62 Cb 0.09 -4.29 0.02 0.00 0.01 0.00 0.00 72.50 68.33 2dbc s THR 62 CO 0.79 0.01 1.09 -0.75 -0.69 0.00 0.00 174.62 175.06 2dbc s LYS 63 N 2.03 4.00 -0.13 4.92 2.20 0.18 -4.92 119.74 128.02 2dbc s LYS 63 Ca 0.47 0.97 -0.05 0.00 -0.36 0.00 0.00 55.97 57.00 2dbc s LYS 63 Cb -0.18 -3.77 -0.04 0.00 -1.51 0.00 0.00 37.83 32.33 2dbc s LYS 63 CO 0.17 -1.00 0.04 -0.06 -0.36 0.00 0.00 175.35 174.14 2dbc s PHE 64 N 3.82 3.26 -0.00 4.03 0.08 -1.26 -0.06 117.98 127.86 2dbc s PHE 64 Ca 0.46 0.17 -0.19 0.00 0.12 0.00 0.00 56.93 57.49 2dbc s PHE 64 Cb -0.11 -1.93 0.04 0.00 -0.57 0.00 0.00 43.02 40.45 2dbc s PHE 64 CO 0.19 0.37 0.42 0.14 -0.10 0.00 0.00 175.22 176.24 2dbc s VAL 65 N -0.38 0.04 0.06 -0.44 -7.23 -1.10 -3.56 120.40 107.79 2dbc s VAL 65 Ca 0.09 -0.37 0.07 0.00 -1.81 0.00 0.00 61.98 59.95 2dbc s VAL 65 Cb -0.12 -0.82 -0.03 0.00 0.56 0.00 0.00 36.38 35.98 2dbc s VAL 65 CO 0.02 -0.20 -0.18 -1.59 -0.31 0.00 0.00 175.10 172.83 2dbc s LYS 66 N -1.71 1.13 -0.02 4.82 0.00 -0.95 -1.64 119.74 121.37 2dbc s LYS 66 Ca -0.10 -0.93 -0.08 0.00 0.00 0.00 0.00 55.97 54.86 2dbc s LYS 66 Cb -0.03 -1.24 0.01 0.00 0.00 0.00 0.00 37.83 36.58 2dbc s LYS 66 CO 0.03 0.30 0.17 0.00 0.00 0.00 0.00 175.35 175.86 2dbc s ALA 67 N -0.94 -0.43 0.16 0.59 0.00 -1.24 -2.89 121.76 117.01 2dbc s ALA 67 Ca 0.04 0.07 -0.16 0.00 0.00 0.00 0.00 51.96 51.92 2dbc s ALA 67 Cb -0.09 0.02 -0.07 0.00 0.00 0.00 0.00 23.12 22.98 2dbc s ALA 67 CO 0.02 -0.19 0.59 0.42 0.00 0.00 0.00 175.76 176.60 2dbc s ILE 68 N -1.08 4.79 -0.10 0.00 1.01 -1.26 -2.81 121.20 121.75 2dbc s ILE 68 Ca -0.12 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.49 2dbc s ILE 68 Cb -0.06 -3.77 0.11 0.00 0.01 0.00 0.00 42.46 38.75 2dbc s ILE 68 CO 0.02 0.26 1.43 0.52 0.00 0.00 0.00 174.94 177.17 2dbc n VAL 69 N 0.86 1.69 -2.66 2.92 0.31 -1.26 -4.70 118.33 115.49 2dbc n VAL 69 Ca -0.05 -0.55 -0.42 0.00 -0.01 0.00 0.00 64.34 63.31 2dbc n VAL 69 Cb 0.52 -1.06 -0.03 0.00 -0.91 0.00 0.00 33.84 32.35 2dbc n VAL 69 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2dbc s ASN 70 N 0.78 6.42 -0.96 4.52 3.84 -1.26 -3.86 114.94 124.41 2dbc s ASN 70 Ca 0.11 -1.31 -0.03 0.00 0.21 0.00 0.00 52.86 51.85 2dbc s ASN 70 Cb 0.09 -2.52 0.00 0.00 -0.55 0.00 0.00 41.25 38.28 2dbc s ASN 70 CO 0.01 -1.49 0.40 -0.24 -2.79 0.00 0.00 177.10 172.99 2dbc n SER 71 N 8.41 -4.41 -0.12 -4.21 2.88 -1.26 -4.93 113.62 109.97 2dbc n SER 71 Ca 0.21 -0.19 -0.21 0.00 -1.33 0.00 0.00 58.87 57.35 2dbc n SER 71 Cb 0.50 -3.28 -0.10 0.00 -0.75 0.00 0.00 64.21 60.58 2dbc n SER 71 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dbc s ILE 73 N -2.47 2.25 -0.05 0.00 -1.09 -1.26 -5.09 121.20 113.50 2dbc s ILE 73 Ca -0.33 -2.14 -0.04 0.00 -2.23 0.00 0.00 60.65 55.90 2dbc s ILE 73 Cb 0.11 -2.12 -0.01 0.00 -1.58 0.00 0.00 42.46 38.85 2dbc s ILE 73 CO 0.50 -0.27 -0.08 -0.62 -1.23 0.00 0.00 174.94 173.23 2dbc n GLU 74 N -0.04 0.14 -0.36 2.79 1.02 -1.26 -4.60 120.64 118.33 2dbc n GLU 74 Ca -0.10 0.13 -0.01 0.00 -0.02 0.00 0.00 57.16 57.16 2dbc n GLU 74 Cb 0.58 -0.82 0.04 0.00 -0.02 0.00 0.00 31.44 31.21 2dbc n GLU 74 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2dbc n HIS 75 N -3.00 0.03 -1.39 -0.32 8.25 -1.26 -4.32 115.22 113.20 2dbc n HIS 75 Ca -0.03 1.14 -0.50 0.00 -0.26 0.00 0.00 57.72 58.07 2dbc n HIS 75 Cb 0.12 -0.85 -0.12 0.00 1.12 0.00 0.00 29.99 30.26 2dbc n HIS 75 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2dbc n TYR 76 N -5.37 0.95 -0.05 4.41 4.02 -1.26 -4.74 117.16 115.13 2dbc n TYR 76 Ca 0.09 0.53 -0.11 0.00 -0.01 0.00 0.00 57.90 58.41 2dbc n TYR 76 Cb 0.37 -2.37 -0.04 0.00 -0.02 0.00 0.00 39.34 37.29 2dbc n TYR 76 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 2dbc n HIS 77 N 9.39 0.00 -3.64 -0.72 1.44 -1.26 -4.99 115.22 115.43 2dbc n HIS 77 Ca 0.58 0.00 -0.04 0.00 -2.01 0.00 0.00 57.72 56.25 2dbc n HIS 77 Cb 0.04 -0.39 -0.01 0.00 0.12 0.00 0.00 29.99 29.75 2dbc n HIS 77 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2dbc s ASP 78 N -6.10 -0.19 -1.31 4.39 2.15 -1.26 -5.00 116.67 109.35 2dbc s ASP 78 Ca -0.17 -0.19 -0.01 0.00 0.43 0.00 0.00 52.55 52.61 2dbc s ASP 78 Cb 0.05 0.34 0.01 0.00 -0.30 0.00 0.00 42.92 43.02 2dbc s ASP 78 CO 0.22 -0.60 0.75 -3.20 -0.17 0.00 0.00 175.17 172.16 2dbc n ASN 79 N -0.37 -1.50 0.00 -0.34 5.15 -1.26 -4.89 115.26 112.05 2dbc n ASN 79 Ca -0.06 -0.80 0.00 0.00 -0.60 0.00 0.00 54.58 53.12 2dbc n ASN 79 Cb 0.61 -4.14 0.00 0.00 -0.53 0.00 0.00 39.78 35.72 2dbc n ASN 79 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dbc s LEU 81 N -5.75 3.36 0.86 0.00 1.43 -1.26 -1.91 118.68 115.41 2dbc s LEU 81 Ca 0.00 1.90 -0.11 0.00 -1.03 0.00 0.00 54.13 54.89 2dbc s LEU 81 Cb 0.00 -4.54 0.11 0.00 0.03 0.00 0.00 46.19 41.79 2dbc s LEU 81 CO 0.00 -1.54 1.09 -2.16 0.23 0.00 0.00 176.35 173.97 2dbc s PRO 82 N -4.26 1.57 -0.03 1.29 0.04 -1.26 -4.05 135.00 128.30 2dbc s PRO 82 Ca 0.65 0.93 -0.01 0.00 0.04 0.00 0.00 61.00 62.61 2dbc s PRO 82 Cb -0.18 -1.84 0.03 0.00 0.04 0.00 0.00 34.50 32.55 2dbc s PRO 82 CO 0.43 -2.05 0.04 0.99 0.04 0.00 0.00 177.00 176.44 2dbc s THR 83 N -2.92 -0.06 -0.04 1.26 2.01 -1.26 -2.42 115.64 112.22 2dbc s THR 83 Ca 0.63 0.28 0.04 0.00 0.31 0.00 0.00 61.69 62.95 2dbc s THR 83 Cb -0.18 -0.12 -0.00 0.00 0.01 0.00 0.00 72.50 72.21 2dbc s THR 83 CO 0.57 0.13 -0.16 -0.63 -0.69 0.00 0.00 174.62 173.84 2dbc s ILE 84 N 1.46 1.30 -0.02 1.82 1.01 -0.62 -1.55 121.20 124.61 2dbc s ILE 84 Ca -0.04 -0.65 0.04 0.00 0.00 0.00 0.00 60.65 59.99 2dbc s ILE 84 Cb -0.13 -1.12 -0.00 0.00 0.01 0.00 0.00 42.46 41.22 2dbc s ILE 84 CO -0.03 0.38 -0.12 -0.36 0.00 0.00 0.00 174.94 174.81 2dbc s PHE 85 N 0.00 1.18 -0.23 3.97 0.08 -0.77 -0.73 117.98 121.48 2dbc s PHE 85 Ca -0.02 -0.27 -0.02 0.00 0.12 0.00 0.00 56.93 56.74 2dbc s PHE 85 Cb -0.10 -0.79 0.02 0.00 -0.57 0.00 0.00 43.02 41.57 2dbc s PHE 85 CO 0.01 -0.07 -0.08 0.08 -0.10 0.00 0.00 175.22 175.07 2dbc s VAL 86 N -0.07 2.89 -0.13 -0.44 1.01 0.05 -1.45 120.40 122.26 2dbc s VAL 86 Ca 0.01 -0.87 0.01 0.00 0.00 0.00 0.00 61.98 61.12 2dbc s VAL 86 Cb -0.07 -2.40 -0.01 0.00 0.00 0.00 0.00 36.38 33.90 2dbc s VAL 86 CO 0.00 0.30 -0.16 -0.31 0.00 0.00 0.00 175.10 174.94 2dbc s TYR 87 N 1.36 2.75 -0.05 5.22 1.51 0.01 0.12 117.35 128.27 2dbc s TYR 87 Ca 0.02 -0.83 -0.09 0.00 -1.01 0.00 0.00 57.07 55.17 2dbc s TYR 87 Cb -0.15 -1.83 -0.03 0.00 -0.11 0.00 0.00 41.96 39.84 2dbc s TYR 87 CO -0.05 -0.32 -0.17 1.17 -1.11 0.00 0.00 175.55 175.06 2dbc n LYS 88 N 3.65 0.26 -2.30 -0.62 3.00 -1.25 -0.36 118.16 120.54 2dbc n LYS 88 Ca -0.19 0.10 -0.20 0.00 -0.00 0.00 0.00 58.31 58.03 2dbc n LYS 88 Cb 0.53 -0.94 0.02 0.00 0.00 0.00 0.00 35.03 34.64 2dbc n LYS 88 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2dbc n ASN 89 N -3.89 4.14 0.00 3.14 3.02 -1.26 -4.29 115.26 116.12 2dbc n ASN 89 Ca -0.07 -3.42 0.00 0.00 -0.03 0.00 0.00 54.58 51.06 2dbc n ASN 89 Cb 0.26 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 39.02 2dbc n ASN 89 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2dbc n GLY 90 N -0.59 0.63 2.69 7.41 0.00 -1.26 -5.06 105.19 109.00 2dbc n GLY 90 Ca 0.35 -0.77 -0.20 0.00 0.00 0.00 0.00 46.02 45.39 2dbc n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbc n GLN 91 N -1.88 0.63 -3.51 1.61 10.64 -1.26 -5.04 117.38 118.57 2dbc n GLN 91 Ca 0.00 -2.76 -0.41 0.00 -1.83 0.00 0.00 57.00 52.00 2dbc n GLN 91 Cb 0.20 1.55 -0.04 0.00 -0.86 0.00 0.00 30.24 31.08 2dbc n GLN 91 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2dbc s ILE 92 N -2.80 4.94 0.29 -0.39 1.01 -1.26 -3.96 121.20 119.04 2dbc s ILE 92 Ca 0.17 -3.35 0.02 0.00 0.00 0.00 0.00 60.65 57.49 2dbc s ILE 92 Cb 0.01 -4.05 0.29 0.00 0.01 0.00 0.00 42.46 38.72 2dbc s ILE 92 CO 0.12 -1.07 1.85 -0.33 0.00 0.00 0.00 174.94 175.51 2dbc h GLU 93 N 6.67 0.96 -1.59 2.79 4.39 0.56 -3.44 114.58 124.93 2dbc h GLU 93 Ca 0.13 -0.06 0.09 0.00 0.34 0.00 0.00 59.36 59.86 2dbc h GLU 93 Cb 0.89 -0.22 -0.26 0.00 -0.10 0.00 0.00 28.75 29.06 2dbc h GLU 93 CO 0.86 0.64 0.37 0.20 -1.16 0.00 0.00 179.01 179.91 2dbc s GLY 94 N -3.49 -0.10 0.12 -3.84 0.00 -1.22 -4.95 107.32 93.84 2dbc s GLY 94 Ca -0.12 2.96 0.10 0.00 0.00 0.00 0.00 44.72 47.66 2dbc s GLY 94 CO 0.81 2.39 -0.24 -1.59 0.00 0.00 0.00 173.10 174.47 2dbc s LYS 95 N 1.10 1.26 -0.13 2.90 -2.85 -1.26 -0.77 119.74 119.99 2dbc s LYS 95 Ca -0.06 -1.25 -0.03 0.00 -1.00 0.00 0.00 55.97 53.62 2dbc s LYS 95 Cb -0.04 -1.64 0.05 0.00 -2.06 0.00 0.00 37.83 34.14 2dbc s LYS 95 CO -0.13 0.39 0.06 -0.06 0.10 0.00 0.00 175.35 175.70 2dbc s PHE 96 N -1.11 0.43 -0.13 1.78 0.40 0.10 -4.97 117.98 114.48 2dbc s PHE 96 Ca 0.10 -0.29 0.03 0.00 -0.60 0.00 0.00 56.93 56.17 2dbc s PHE 96 Cb -0.10 -0.74 0.01 0.00 0.51 0.00 0.00 43.02 42.70 2dbc s PHE 96 CO 0.05 -0.43 -0.21 0.42 0.70 0.00 0.00 175.22 175.75 2dbc s ILE 97 N 2.05 1.92 0.00 0.64 1.09 -1.26 -1.58 121.20 124.06 2dbc s ILE 97 Ca 0.02 -0.90 0.00 0.00 -1.10 0.00 0.00 60.65 58.67 2dbc s ILE 97 Cb -0.15 -1.70 0.00 0.00 -1.06 0.00 0.00 42.46 39.55 2dbc s ILE 97 CO -0.07 0.52 0.00 0.61 -0.10 0.00 0.00 174.94 175.91 2dbc n GLY 98 N 4.01 2.88 0.22 6.18 0.00 -0.80 -4.40 105.19 113.28 2dbc n GLY 98 Ca -0.20 -1.57 -0.00 0.00 0.00 0.00 0.00 46.02 44.25 2dbc n GLY 98 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dbc h ILE 99 N 0.00 0.56 0.13 -0.61 2.04 -1.83 0.22 117.51 118.01 2dbc h ILE 99 Ca 0.00 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 2dbc h ILE 99 Cb 0.00 0.41 0.00 0.00 -0.74 0.00 0.00 36.82 36.49 2dbc h ILE 99 CO 0.00 0.02 -0.06 0.40 0.00 0.00 0.00 178.15 178.51 2dbc h ILE 100 N 0.14 0.99 -0.56 -0.67 5.03 -1.89 0.21 117.51 120.75 2dbc h ILE 100 Ca 0.30 -0.47 0.16 0.00 -0.12 0.00 0.00 64.86 64.72 2dbc h ILE 100 Cb 0.46 1.28 -0.02 0.00 -3.03 0.00 0.00 36.82 35.51 2dbc h ILE 100 CO -0.47 0.11 0.44 -0.33 -0.68 0.00 0.00 178.15 177.22 2dbc h GLU 101 N -0.40 0.00 -0.77 2.37 5.08 -1.61 0.49 114.58 119.74 2dbc h GLU 101 Ca -0.02 0.00 -0.14 0.00 -1.00 0.00 0.00 59.36 58.21 2dbc h GLU 101 Cb 0.32 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.49 2dbc h GLU 101 CO 0.03 0.00 0.17 0.00 -1.00 0.00 0.00 179.01 178.21 2dbc n GLY 103 N 0.07 2.69 0.00 0.00 0.00 0.17 -4.90 105.19 103.23 2dbc n GLY 103 Ca 0.31 -0.63 0.00 0.00 0.00 0.00 0.00 46.02 45.70 2dbc n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbc n GLY 104 N 0.00 2.75 0.15 -0.02 0.00 0.71 -4.54 105.19 104.24 2dbc n GLY 104 Ca 0.00 -2.10 0.08 0.00 0.00 0.00 0.00 46.02 44.00 2dbc n GLY 104 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dbc n ILE 105 N -0.95 0.85 -1.12 -0.61 -6.64 -1.26 0.47 119.36 110.09 2dbc n ILE 105 Ca 0.00 0.72 0.02 0.00 -1.77 0.00 0.00 62.75 61.73 2dbc n ILE 105 Cb 0.00 -1.72 0.25 0.00 -1.44 0.00 0.00 39.64 36.73 2dbc n ILE 105 CO 0.00 0.00 0.00 -0.46 -1.77 0.00 0.00 176.55 174.32 2dbc n ASN 106 N -2.08 3.72 -4.73 7.28 0.23 -1.26 -5.01 115.26 113.40 2dbc n ASN 106 Ca -0.01 -3.25 -0.42 0.00 -0.53 0.00 0.00 54.58 50.37 2dbc n ASN 106 Cb 0.19 -0.61 -0.03 0.00 -2.08 0.00 0.00 39.78 37.26 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.22 -0.93 0.00 0.00 177.26 176.11 2dbc s LEU 107 N -2.97 4.38 0.52 -4.53 2.96 0.18 -5.02 118.68 114.20 2dbc s LEU 107 Ca 0.45 2.49 -0.01 0.00 -0.22 0.00 0.00 54.13 56.84 2dbc s LEU 107 Cb 0.38 -3.60 0.01 0.00 0.50 0.00 0.00 46.19 43.48 2dbc s LEU 107 CO 0.07 -0.68 0.77 -0.54 -1.32 0.00 0.00 176.35 174.66 2dbc s LYS 108 N 0.51 2.82 0.43 1.98 1.02 -1.26 -4.99 119.74 120.25 2dbc s LYS 108 Ca 0.63 -0.47 0.18 0.00 0.02 0.00 0.00 55.97 56.33 2dbc s LYS 108 Cb -0.39 -2.45 0.97 0.00 -0.52 0.00 0.00 37.83 35.43 2dbc s LYS 108 CO 0.35 -0.55 1.91 1.25 -0.92 0.00 0.00 175.35 177.39 2dbc h LEU 109 N 0.12 0.00 0.14 3.17 5.85 -1.99 -3.02 115.31 119.58 2dbc h LEU 109 Ca -0.45 0.00 -0.21 0.00 0.84 0.00 0.00 57.88 58.06 2dbc h LEU 109 Cb 1.27 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.32 2dbc h LEU 109 CO 0.57 0.27 -0.94 -0.33 -0.34 0.00 0.00 178.44 177.66 2dbc h GLU 110 N 0.00 0.31 -0.37 1.25 5.08 -1.98 -2.92 114.58 115.95 2dbc h GLU 110 Ca -0.00 -0.52 0.07 0.00 -1.00 0.00 0.00 59.36 57.91 2dbc h GLU 110 Cb 0.55 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 29.90 2dbc h GLU 110 CO 0.03 1.25 -0.33 0.93 -1.00 0.00 0.00 179.01 179.89 2dbc h GLU 111 N -0.33 -0.27 -0.61 2.33 4.39 -1.92 -1.17 114.58 116.99 2dbc h GLU 111 Ca -0.17 0.02 -0.07 0.00 0.34 0.00 0.00 59.36 59.48 2dbc h GLU 111 Cb 1.69 0.06 -0.02 0.00 -0.10 0.00 0.00 28.75 30.38 2dbc h GLU 111 CO 0.15 -0.18 0.12 1.25 -1.16 0.00 0.00 179.01 179.19 2dbc h LEU 112 N -0.28 0.95 -1.88 1.33 5.85 -1.68 -2.25 115.31 117.35 2dbc h LEU 112 Ca 0.16 -0.25 0.01 0.00 0.84 0.00 0.00 57.88 58.64 2dbc h LEU 112 Cb 0.54 -0.25 -0.00 0.00 0.37 0.00 0.00 40.66 41.32 2dbc h LEU 112 CO -0.52 0.95 0.38 -0.08 -0.34 0.00 0.00 178.44 178.84 2dbc h GLU 113 N 0.90 0.00 0.00 1.25 4.81 -1.03 -1.58 114.58 118.94 2dbc h GLU 113 Ca 0.19 0.00 -0.15 0.00 -0.13 0.00 0.00 59.36 59.26 2dbc h GLU 113 Cb 0.39 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.75 2dbc h GLU 113 CO 0.01 0.00 -0.95 2.35 -0.73 0.00 0.00 179.01 179.69 2dbc h TRP 114 N 0.00 0.00 -0.94 0.92 7.01 -0.79 -3.29 115.95 118.86 2dbc h TRP 114 Ca 0.02 0.00 0.17 0.00 2.11 0.00 0.00 58.89 61.19 2dbc h TRP 114 Cb 0.79 0.00 -0.17 0.00 -2.10 0.00 0.00 29.16 27.68 2dbc h TRP 114 CO 0.00 1.08 -0.30 1.63 -2.79 0.00 0.00 178.44 178.07 2dbc n LYS 115 N -4.50 -0.15 0.14 2.65 5.02 -0.61 0.22 118.16 120.94 2dbc n LYS 115 Ca -0.24 1.46 0.02 0.00 -2.02 0.00 0.00 58.31 57.54 2dbc n LYS 115 Cb 0.55 -2.18 0.38 0.00 -0.02 0.00 0.00 35.03 33.76 2dbc n LYS 115 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2dbc h LEU 116 N 0.00 0.15 0.40 -0.35 3.38 -1.71 -3.02 115.31 114.16 2dbc h LEU 116 Ca 0.40 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.31 2dbc h LEU 116 Cb 0.63 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dbc h LEU 116 CO -0.96 0.39 -0.19 -1.28 0.09 0.00 0.00 178.44 176.49 2dbc h SER 117 N 0.14 -0.46 -0.60 -0.43 0.87 0.27 -0.92 113.55 112.42 2dbc h SER 117 Ca 0.03 -0.07 0.17 0.00 -1.23 0.00 0.00 61.79 60.69 2dbc h SER 117 Cb 0.49 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 62.54 2dbc h SER 117 CO 0.03 -0.02 0.78 1.05 -0.53 0.00 0.00 176.83 178.14 2dbc h GLU 118 N -1.07 0.00 0.17 2.24 4.11 -0.38 0.78 114.58 120.43 2dbc h GLU 118 Ca -0.06 0.00 -0.31 0.00 0.07 0.00 0.00 59.36 59.07 2dbc h GLU 118 Cb 0.50 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.77 2dbc h GLU 118 CO 0.09 0.00 -1.43 0.28 0.07 0.00 0.00 179.01 178.02 2dbc h VAL 119 N 0.00 1.31 0.00 -1.06 2.07 -1.45 -3.43 116.25 113.70 2dbc h VAL 119 Ca 0.29 -2.85 0.00 0.00 0.82 0.00 0.00 66.70 64.96 2dbc h VAL 119 Cb 1.84 2.92 0.00 0.00 -1.52 0.00 0.00 31.29 34.53 2dbc h VAL 119 CO -0.00 0.85 0.00 0.61 0.02 0.00 0.00 177.57 179.05 2dbc n GLY 120 N 1.65 0.73 0.24 2.17 0.00 0.27 -4.61 105.19 105.64 2dbc n GLY 120 Ca -0.14 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.72 2dbc n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbc h ALA 121 N 0.00 0.40 -2.93 4.61 0.00 -1.33 -3.48 119.26 116.54 2dbc h ALA 121 Ca 0.00 -0.55 -0.48 0.00 0.00 0.00 0.00 54.91 53.88 2dbc h ALA 121 Cb 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 17.79 17.61 2dbc h ALA 121 CO 0.00 0.68 -0.46 0.96 0.00 0.00 0.00 179.25 180.44 2dbc s ILE 122 N -3.96 0.00 -0.48 0.00 -4.36 -1.20 -4.69 121.20 106.52 2dbc s ILE 122 Ca -0.10 -1.97 0.03 0.00 -0.26 0.00 0.00 60.65 58.35 2dbc s ILE 122 Cb 0.09 -2.51 0.13 0.00 1.25 0.00 0.00 42.46 41.42 2dbc s ILE 122 CO 0.90 0.00 0.23 0.00 0.24 0.00 0.00 174.94 176.31 2dbc s GLN 123 N -3.35 1.71 0.86 0.37 0.00 -1.26 -4.18 119.66 113.80 2dbc s GLN 123 Ca 0.40 -2.35 -0.09 0.00 -0.00 0.00 0.00 55.36 53.33 2dbc s GLN 123 Cb 0.02 -3.01 0.17 0.00 0.00 0.00 0.00 33.01 30.19 2dbc s GLN 123 CO 0.28 -1.10 1.18 0.45 0.00 0.00 0.00 175.29 176.10 2dbc s SER 124 N 0.05 3.64 -0.20 12.60 0.15 -1.26 -5.03 113.70 123.65 2dbc s SER 124 Ca 0.16 -0.05 0.16 0.00 0.70 0.00 0.00 55.95 56.92 2dbc s SER 124 Cb -0.25 -0.13 -0.24 0.00 -1.71 0.00 0.00 66.02 63.70 2dbc s SER 124 CO -0.01 -2.36 0.05 0.47 1.20 0.00 0.00 173.24 172.58 2dbc n ASP 125 N -3.35 0.32 -4.44 5.45 8.00 -1.26 -4.99 116.55 116.27 2dbc n ASP 125 Ca 0.15 -0.01 -0.52 0.00 0.71 0.00 0.00 54.79 55.13 2dbc n ASP 125 Cb 0.60 0.89 -0.05 0.00 -0.02 0.00 0.00 41.12 42.54 2dbc n ASP 125 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dbc n LEU 126 N -2.76 -0.68 -4.57 0.64 7.99 -1.26 -4.63 117.00 111.73 2dbc n LEU 126 Ca -0.33 1.14 -0.64 0.00 -0.01 0.00 0.00 56.01 56.18 2dbc n LEU 126 Cb 1.12 -0.96 -0.09 0.00 -0.11 0.00 0.00 43.42 43.39 2dbc n LEU 126 CO 0.40 -2.54 0.92 -1.84 -1.51 0.00 0.00 177.39 172.82 2dbc n GLU 127 N 1.19 0.00 -4.52 3.23 0.28 -1.26 -4.94 120.64 114.61 2dbc n GLU 127 Ca 0.18 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.93 2dbc n GLU 127 Cb 0.20 -1.47 -0.11 0.00 1.43 0.00 0.00 31.44 31.49 2dbc n GLU 127 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2dbc s GLU 128 N 1.89 1.77 0.28 3.44 1.03 -1.26 -5.11 118.70 120.73 2dbc s GLU 128 Ca 0.98 -1.93 -0.02 0.00 0.03 0.00 0.00 54.97 54.04 2dbc s GLU 128 Cb -1.39 -1.52 -0.04 0.00 -0.80 0.00 0.00 34.13 30.38 2dbc s GLU 128 CO 0.72 0.07 0.50 -0.80 -1.33 0.00 0.00 175.26 174.41 2dbc s ASN 129 N -3.58 6.38 0.24 0.83 -0.87 -1.26 -4.97 114.94 111.71 2dbc s ASN 129 Ca 0.32 0.53 -0.01 0.00 -1.57 0.00 0.00 52.86 52.13 2dbc s ASN 129 Cb 0.04 -2.06 0.54 0.00 -0.02 0.00 0.00 41.25 39.75 2dbc s ASN 129 CO 0.16 -0.17 1.24 -1.20 -2.57 0.00 0.00 177.10 174.55 2dbc n SER 130 N -1.09 -0.15 0.00 -1.22 7.64 -1.26 -4.64 113.62 112.91 2dbc n SER 130 Ca -0.04 1.35 0.00 0.00 1.01 0.00 0.00 58.87 61.19 2dbc n SER 130 Cb 0.55 -0.47 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 2dbc n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbc n GLY 131 N -1.43 0.05 0.26 0.23 0.00 -1.26 -4.63 105.19 98.42 2dbc n GLY 131 Ca 0.17 0.29 -0.12 0.00 0.00 0.00 0.00 46.02 46.36 2dbc n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbc h PRO 132 N 0.00 0.88 0.00 1.61 0.13 -1.92 -3.32 132.00 129.38 2dbc h PRO 132 Ca 0.00 -0.46 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 2dbc h PRO 132 Cb 0.00 0.01 0.00 0.00 0.13 0.00 0.00 31.00 31.14 2dbc h PRO 132 CO 0.00 1.10 -0.75 0.45 -0.23 0.00 0.00 178.00 178.58 2dbc n SER 133 N -4.05 0.17 0.22 1.44 2.88 -1.26 -4.84 113.62 108.17 2dbc n SER 133 Ca -0.02 0.03 -0.15 0.00 -1.33 0.00 0.00 58.87 57.40 2dbc n SER 133 Cb 0.54 -0.04 -0.07 0.00 -0.75 0.00 0.00 64.21 63.88 2dbc n SER 133 CO 0.00 0.00 0.00 -1.28 -1.23 0.00 0.00 175.04 172.53 2dbc h SER 134 N 0.00 -0.82 0.00 -3.46 0.87 -1.81 -3.52 113.55 104.80 2dbc h SER 134 Ca 0.00 0.07 0.00 0.00 -1.23 0.00 0.00 61.79 60.63 2dbc h SER 134 Cb 0.75 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.98 2dbc h SER 134 CO 0.00 -0.45 0.00 0.61 -0.53 0.00 0.00 176.83 176.46