#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 2.64 0.92 1.61 0.01 -1.26 -5.12 113.70 112.50 2dbc s SER 2 Ca 0.00 -0.51 -0.14 0.00 1.31 0.00 0.00 55.95 56.61 2dbc s SER 2 Cb 0.00 -1.04 -0.01 0.00 0.21 0.00 0.00 66.02 65.19 2dbc s SER 2 CO 0.00 -0.11 0.22 -0.24 0.41 0.00 0.00 173.24 173.52 2dbc n SER 3 N 4.83 -2.63 0.01 2.44 2.88 -1.26 -4.87 113.62 115.02 2dbc n SER 3 Ca -0.14 0.35 0.00 0.00 -1.33 0.00 0.00 58.87 57.74 2dbc n SER 3 Cb 0.49 -1.13 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 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 1.86 -0.38 3.66 0.46 0.00 -1.26 -5.14 105.19 104.39 2dbc n GLY 4 Ca 0.06 0.07 -0.33 0.00 0.00 0.00 0.00 46.02 45.82 2dbc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dbc s SER 5 N -2.00 5.00 0.82 1.61 0.15 -1.26 -5.11 113.70 112.91 2dbc s SER 5 Ca 0.00 -0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.50 2dbc s SER 5 Cb 0.00 -1.28 0.09 0.00 -1.71 0.00 0.00 66.02 63.12 2dbc s SER 5 CO 0.00 0.28 1.09 -0.55 1.20 0.00 0.00 173.24 175.26 2dbc s SER 6 N -1.50 4.15 0.08 5.45 0.15 -1.26 -4.89 113.70 115.88 2dbc s SER 6 Ca 0.19 1.50 0.00 0.00 0.70 0.00 0.00 55.95 58.33 2dbc s SER 6 Cb -0.11 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 61.98 2dbc s SER 6 CO 0.09 -2.21 0.00 0.61 1.20 0.00 0.00 173.24 172.93 2dbc n GLY 7 N -1.54 -3.07 0.12 9.45 0.00 -1.26 -4.88 105.19 104.00 2dbc n GLY 7 Ca 0.07 -1.18 -0.20 0.00 0.00 0.00 0.00 46.02 44.71 2dbc n GLY 7 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2dbc h LYS 8 N 0.11 0.25 0.00 1.61 1.79 -1.91 -3.48 116.57 114.94 2dbc h LYS 8 Ca 0.00 -0.42 -0.37 0.00 -2.18 0.00 0.00 60.65 57.68 2dbc h LYS 8 Cb 0.08 0.16 -0.02 0.00 -1.58 0.00 0.00 32.23 30.87 2dbc h LYS 8 CO 0.00 1.20 -0.15 1.19 -1.08 0.00 0.00 179.45 180.62 2dbc n PHE 9 N -4.08 -1.30 0.00 -1.35 3.01 -1.16 -5.07 117.46 107.51 2dbc n PHE 9 Ca -0.19 -1.50 0.00 0.00 1.01 0.00 0.00 57.45 56.77 2dbc n PHE 9 Cb 0.83 -0.31 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 2dbc n PHE 9 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2dbc n GLY 10 N 0.56 0.00 3.87 1.37 0.00 -1.25 -4.46 105.19 105.27 2dbc n GLY 10 Ca 0.02 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 0.60 -0.24 1.61 -1.05 -1.25 -4.27 118.70 114.09 2dbc s GLU 11 Ca 0.00 -0.37 -0.05 0.00 -0.15 0.00 0.00 54.97 54.40 2dbc s GLU 11 Cb 0.00 0.17 -0.00 0.00 -0.44 0.00 0.00 34.13 33.86 2dbc s GLU 11 CO 0.00 -0.28 -0.01 -1.17 0.95 0.00 0.00 175.26 174.76 2dbc s LEU 12 N -3.49 3.21 0.47 1.83 2.96 -1.26 -4.61 118.68 117.79 2dbc s LEU 12 Ca 0.23 -0.52 0.07 0.00 -0.22 0.00 0.00 54.13 53.70 2dbc s LEU 12 Cb 0.00 -1.78 -0.00 0.00 0.50 0.00 0.00 46.19 44.91 2dbc s LEU 12 CO -0.00 -0.08 0.36 -0.13 -1.32 0.00 0.00 176.35 175.18 2dbc s ARG 13 N 1.48 2.35 0.03 1.98 0.52 -1.22 -5.04 118.95 119.04 2dbc s ARG 13 Ca 0.04 -1.79 0.06 0.00 -0.52 0.00 0.00 55.73 53.52 2dbc s ARG 13 Cb -0.15 -2.19 -0.02 0.00 0.52 0.00 0.00 34.95 33.11 2dbc s ARG 13 CO -0.01 -0.36 -0.18 -2.00 0.02 0.00 0.00 175.30 172.76 2dbc s GLU 14 N -4.15 1.31 0.28 3.54 2.12 -1.26 -2.68 118.70 117.86 2dbc s GLU 14 Ca 0.41 -0.81 0.02 0.00 0.36 0.00 0.00 54.97 54.95 2dbc s GLU 14 Cb -0.01 -1.36 -0.04 0.00 0.26 0.00 0.00 34.13 32.97 2dbc s GLU 14 CO 0.24 0.35 0.13 0.96 -0.54 0.00 0.00 175.26 176.40 2dbc s ILE 15 N -0.69 0.43 0.37 -3.70 -4.36 -1.01 -4.96 121.20 107.27 2dbc s ILE 15 Ca 0.06 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.53 2dbc s ILE 15 Cb -0.08 -2.57 -0.02 0.00 1.25 0.00 0.00 42.46 41.04 2dbc s ILE 15 CO 0.01 0.00 0.38 -0.55 0.24 0.00 0.00 174.94 175.01 2dbc s SER 16 N -3.33 5.33 0.12 4.36 0.15 -1.26 -4.49 113.70 114.57 2dbc s SER 16 Ca 0.37 -0.54 -0.33 0.00 0.70 0.00 0.00 55.95 56.14 2dbc s SER 16 Cb 0.06 -0.82 -0.13 0.00 -1.71 0.00 0.00 66.02 63.43 2dbc s SER 16 CO 0.15 -0.52 1.54 1.23 1.20 0.00 0.00 173.24 176.85 2dbc h GLY 17 N 1.06 -1.09 0.09 9.45 0.00 -1.98 0.55 103.07 111.15 2dbc h GLY 17 Ca -0.43 0.69 0.23 0.00 0.00 0.00 0.00 47.33 47.82 2dbc h GLY 17 CO 0.56 -0.19 0.64 3.43 0.00 0.00 0.00 176.54 180.97 2dbc h ASN 18 N -0.56 0.42 0.50 0.19 4.21 -2.03 0.25 115.58 118.57 2dbc h ASN 18 Ca 0.04 0.06 -0.21 0.00 1.21 0.00 0.00 56.30 57.40 2dbc h ASN 18 Cb 0.66 -0.01 -0.01 0.00 -1.12 0.00 0.00 38.32 37.84 2dbc h ASN 18 CO -0.45 0.13 -0.89 1.56 -1.29 0.00 0.00 177.43 176.49 2dbc h GLN 19 N 0.40 0.27 -0.93 0.81 1.08 -1.35 -3.31 115.11 112.07 2dbc h GLN 19 Ca 0.53 -0.29 0.17 0.00 -1.45 0.00 0.00 58.65 57.61 2dbc h GLN 19 Cb 1.35 0.08 -0.17 0.00 -0.05 0.00 0.00 27.48 28.69 2dbc h GLN 19 CO -0.22 1.00 -0.28 0.98 -0.95 0.00 0.00 178.83 179.35 2dbc n TYR 20 N -3.69 0.22 0.00 2.96 4.19 0.17 0.10 117.16 121.11 2dbc n TYR 20 Ca -0.05 1.13 0.00 0.00 3.31 0.00 0.00 57.90 62.30 2dbc n TYR 20 Cb 0.81 -0.96 0.00 0.00 0.49 0.00 0.00 39.34 39.68 2dbc n TYR 20 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 2dbc n VAL 21 N -5.45 0.00 -0.01 2.97 0.31 -1.24 0.80 118.33 115.71 2dbc n VAL 21 Ca 0.13 0.94 0.19 0.00 -0.01 0.00 0.00 64.34 65.58 2dbc n VAL 21 Cb 0.43 -1.86 0.35 0.00 -0.91 0.00 0.00 33.84 31.85 2dbc n VAL 21 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2dbc h ASN 22 N 0.00 0.00 0.00 4.52 2.35 -1.56 0.32 115.58 121.21 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 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2dbc h ASN 22 CO 0.00 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 2dbc n GLU 23 N -3.05 0.00 0.00 0.81 -0.58 0.29 -4.32 120.64 113.79 2dbc n GLU 23 Ca 0.14 0.08 0.00 0.00 -0.42 0.00 0.00 57.16 56.96 2dbc n GLU 23 Cb 1.26 -0.43 0.00 0.00 -0.57 0.00 0.00 31.44 31.70 2dbc n GLU 23 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dbc n VAL 24 N -1.91 0.00 -0.20 2.62 0.31 0.24 -1.82 118.33 117.57 2dbc n VAL 24 Ca 0.00 1.08 -0.06 0.00 -0.01 0.00 0.00 64.34 65.35 2dbc n VAL 24 Cb 0.00 -2.02 -0.05 0.00 -0.91 0.00 0.00 33.84 30.85 2dbc n VAL 24 CO 0.00 0.00 0.00 0.74 -1.32 0.00 0.00 176.83 176.25 2dbc h THR 25 N 0.00 0.00 -0.08 2.52 2.02 -1.05 0.59 112.91 116.91 2dbc h THR 25 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 2dbc h THR 25 Cb 0.00 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 66.39 2dbc h THR 25 CO 0.00 0.00 0.07 0.59 0.37 0.00 0.00 175.52 176.55 2dbc n ASN 26 N -4.21 4.52 -4.30 4.18 5.03 0.98 -4.28 115.26 117.18 2dbc n ASN 26 Ca 0.01 -2.36 -0.29 0.00 0.87 0.00 0.00 54.58 52.80 2dbc n ASN 26 Cb 0.15 -0.87 0.18 0.00 -1.02 0.00 0.00 39.78 38.22 2dbc n ASN 26 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 2dbc s ALA 27 N -0.30 1.55 1.16 5.41 0.00 0.21 -4.71 121.76 125.07 2dbc s ALA 27 Ca 0.05 -0.85 -0.17 0.00 0.00 0.00 0.00 51.96 50.99 2dbc s ALA 27 Cb 0.04 -2.91 0.22 0.00 0.00 0.00 0.00 23.12 20.47 2dbc s ALA 27 CO 0.00 -2.73 0.45 -1.91 0.00 0.00 0.00 175.76 171.57 2dbc n GLU 28 N -4.07 -2.84 -0.00 0.00 2.13 -1.26 -4.89 120.64 109.71 2dbc n GLU 28 Ca 0.11 -0.84 -0.00 0.00 0.66 0.00 0.00 57.16 57.09 2dbc n GLU 28 Cb 0.59 -1.66 -0.00 0.00 0.27 0.00 0.00 31.44 30.64 2dbc n GLU 28 CO 0.00 0.00 0.00 -0.22 -0.41 0.00 0.00 177.13 176.50 2dbc h LYS 29 N -2.83 0.00 -1.81 5.31 3.64 -1.96 -3.39 116.57 115.53 2dbc h LYS 29 Ca -0.36 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 58.77 2dbc h LYS 29 Cb 1.04 0.00 -0.10 0.00 -0.41 0.00 0.00 32.23 32.76 2dbc h LYS 29 CO 0.23 0.00 0.19 -3.47 -2.27 0.00 0.00 179.45 174.13 2dbc n ASP 30 N -2.22 6.01 -4.35 4.20 2.03 -1.26 -4.24 116.55 116.72 2dbc n ASP 30 Ca -0.00 -2.84 -0.27 0.00 0.52 0.00 0.00 54.79 52.19 2dbc n ASP 30 Cb 0.00 -1.17 -0.13 0.00 -0.72 0.00 0.00 41.12 39.11 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -1.92 0.00 0.00 177.20 175.06 2dbc s LEU 31 N -1.17 2.31 -0.34 -2.67 2.96 -1.26 -5.11 118.68 113.41 2dbc s LEU 31 Ca 0.34 -0.72 -0.03 0.00 -0.22 0.00 0.00 54.13 53.50 2dbc s LEU 31 Cb 0.22 -1.10 0.06 0.00 0.50 0.00 0.00 46.19 45.88 2dbc s LEU 31 CO -0.05 0.14 0.08 0.26 -1.32 0.00 0.00 176.35 175.46 2dbc s TRP 32 N -1.09 3.35 -0.32 5.38 0.52 -1.26 -4.23 118.94 121.28 2dbc s TRP 32 Ca 0.11 -1.91 -0.11 0.00 0.02 0.00 0.00 56.10 54.21 2dbc s TRP 32 Cb -0.10 -2.44 -0.01 0.00 -1.15 0.00 0.00 33.47 29.76 2dbc s TRP 32 CO 0.05 -0.83 0.19 0.08 0.02 0.00 0.00 176.95 176.46 2dbc s VAL 33 N 1.26 4.90 -0.33 4.03 1.01 0.75 0.10 120.40 132.12 2dbc s VAL 33 Ca -0.01 -0.31 -0.05 0.00 0.00 0.00 0.00 61.98 61.61 2dbc s VAL 33 Cb -0.20 -3.50 0.05 0.00 0.00 0.00 0.00 36.38 32.72 2dbc s VAL 33 CO -0.01 0.05 0.08 -0.69 0.00 0.00 0.00 175.10 174.52 2dbc s VAL 34 N 1.66 3.52 0.11 2.92 1.01 -0.00 -0.47 120.40 129.15 2dbc s VAL 34 Ca 0.05 -1.24 0.02 0.00 0.00 0.00 0.00 61.98 60.80 2dbc s VAL 34 Cb -0.17 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.15 2dbc s VAL 34 CO 0.08 -0.18 0.24 -0.51 0.00 0.00 0.00 175.10 174.73 2dbc s ILE 35 N 1.35 5.28 -0.19 2.22 2.07 -0.67 -2.91 121.20 128.34 2dbc s ILE 35 Ca -0.02 -0.58 -0.05 0.00 -1.41 0.00 0.00 60.65 58.59 2dbc s ILE 35 Cb -0.20 -3.65 0.07 0.00 0.13 0.00 0.00 42.46 38.82 2dbc s ILE 35 CO 0.01 0.01 0.13 -2.28 -1.91 0.00 0.00 174.94 170.91 2dbc s HIS 36 N -1.63 0.08 -0.89 3.50 5.65 -1.01 -2.39 115.29 118.60 2dbc s HIS 36 Ca 0.34 -0.23 -0.25 0.00 0.25 0.00 0.00 55.06 55.17 2dbc s HIS 36 Cb -0.12 -0.63 -0.03 0.00 -1.18 0.00 0.00 32.58 30.63 2dbc s HIS 36 CO 0.28 -0.57 1.84 -0.51 -0.65 0.00 0.00 174.74 175.12 2dbc s LEU 37 N 2.19 3.24 0.18 8.88 1.43 -0.39 -3.92 118.68 130.27 2dbc s LEU 37 Ca 0.04 -0.69 -0.04 0.00 -1.03 0.00 0.00 54.13 52.41 2dbc s LEU 37 Cb -0.16 -2.56 -0.05 0.00 0.03 0.00 0.00 46.19 43.45 2dbc s LEU 37 CO -0.13 -2.47 0.41 -0.72 0.23 0.00 0.00 176.35 173.67 2dbc s TYR 38 N 8.99 3.47 -0.14 0.29 1.13 -1.26 -3.87 117.35 125.96 2dbc s TYR 38 Ca 0.65 0.53 -0.07 0.00 -1.41 0.00 0.00 57.07 56.77 2dbc s TYR 38 Cb -0.06 -1.99 0.06 0.00 -1.10 0.00 0.00 41.96 38.86 2dbc s TYR 38 CO 0.00 0.38 0.32 1.03 -2.51 0.00 0.00 175.55 174.78 2dbc s ARG 39 N -2.93 0.28 0.60 -3.49 0.52 -1.26 -4.32 118.95 108.34 2dbc s ARG 39 Ca 0.41 0.69 0.28 0.00 -0.52 0.00 0.00 55.73 56.59 2dbc s ARG 39 Cb -0.12 -0.04 1.33 0.00 0.52 0.00 0.00 34.95 36.64 2dbc s ARG 39 CO 0.26 -0.18 1.74 1.03 0.02 0.00 0.00 175.30 178.17 2dbc h SER 40 N 7.37 0.00 0.15 0.23 0.87 -2.00 0.66 113.55 120.83 2dbc h SER 40 Ca -0.34 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.08 2dbc h SER 40 Cb 1.16 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 2dbc h SER 40 CO 0.30 0.00 -0.49 -1.28 -0.53 0.00 0.00 176.83 174.83 2dbc h SER 41 N 0.00 0.43 -3.55 6.23 0.87 -1.96 -3.41 113.55 112.16 2dbc h SER 41 Ca 0.25 -0.21 -0.62 0.00 -1.23 0.00 0.00 61.79 59.98 2dbc h SER 41 Cb 1.55 -0.12 -0.13 0.00 -0.44 0.00 0.00 62.40 63.26 2dbc h SER 41 CO -0.00 0.85 0.13 -0.69 -0.53 0.00 0.00 176.83 176.59 2dbc s VAL 42 N -4.03 4.93 -0.03 2.23 1.01 0.23 -4.93 120.40 119.80 2dbc s VAL 42 Ca -0.06 0.72 0.31 0.00 0.00 0.00 0.00 61.98 62.96 2dbc s VAL 42 Cb 0.12 -4.02 0.36 0.00 0.00 0.00 0.00 36.38 32.84 2dbc s VAL 42 CO 0.81 -0.21 1.93 1.55 0.00 0.00 0.00 175.10 179.18 2dbc h PRO 43 N 8.31 0.00 -0.01 2.72 0.13 -1.81 -3.15 132.00 138.19 2dbc h PRO 43 Ca -0.27 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.86 2dbc h PRO 43 Cb 1.12 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.25 2dbc h PRO 43 CO 0.81 0.00 -0.02 1.98 -0.23 0.00 0.00 178.00 180.55 2dbc h MET 44 N 0.00 0.02 -1.04 0.86 4.05 -1.91 -3.14 114.93 113.76 2dbc h MET 44 Ca 0.00 -0.01 0.30 0.00 -0.28 0.00 0.00 59.70 59.71 2dbc h MET 44 Cb 0.45 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.22 2dbc h MET 44 CO 0.00 0.63 0.78 0.00 0.23 0.00 0.00 176.91 178.55 2dbc h LEU 46 N 0.00 -0.95 -1.62 0.00 3.38 -1.65 0.50 115.31 114.96 2dbc h LEU 46 Ca 0.50 0.09 0.03 0.00 0.09 0.00 0.00 57.88 58.58 2dbc h LEU 46 Cb 2.05 0.33 -0.02 0.00 0.09 0.00 0.00 40.66 43.11 2dbc h LEU 46 CO -0.01 -0.41 0.30 1.62 0.09 0.00 0.00 178.44 180.03 2dbc h VAL 47 N -0.60 1.05 -0.38 1.22 3.04 -1.49 -1.54 116.25 117.54 2dbc h VAL 47 Ca -0.03 -0.17 -0.11 0.00 -1.01 0.00 0.00 66.70 65.38 2dbc h VAL 47 Cb 0.55 0.50 -0.01 0.00 -2.01 0.00 0.00 31.29 30.32 2dbc h VAL 47 CO -0.09 0.09 -0.21 0.58 -1.01 0.00 0.00 177.57 176.93 2dbc h VAL 48 N 0.50 1.27 -0.26 1.51 2.07 -1.05 -2.96 116.25 117.34 2dbc h VAL 48 Ca 0.18 -1.31 -0.13 0.00 0.82 0.00 0.00 66.70 66.25 2dbc h VAL 48 Cb 0.09 1.20 -0.01 0.00 -1.52 0.00 0.00 31.29 31.06 2dbc h VAL 48 CO -0.04 0.44 -0.40 0.78 0.02 0.00 0.00 177.57 178.37 2dbc h ASN 49 N 0.66 0.64 -0.98 0.57 4.21 0.95 -2.54 115.58 119.09 2dbc h ASN 49 Ca 0.09 -0.28 0.03 0.00 1.21 0.00 0.00 56.30 57.35 2dbc h ASN 49 Cb 0.71 -0.18 -0.05 0.00 -1.12 0.00 0.00 38.32 37.68 2dbc h ASN 49 CO 0.05 0.97 0.64 1.56 -1.29 0.00 0.00 177.43 179.36 2dbc h GLN 50 N 0.50 1.23 -0.02 0.81 1.08 -1.23 -1.30 115.11 116.19 2dbc h GLN 50 Ca 0.04 -0.07 -0.01 0.00 -1.45 0.00 0.00 58.65 57.16 2dbc h GLN 50 Cb 0.91 -0.28 -0.00 0.00 -0.05 0.00 0.00 27.48 28.06 2dbc h GLN 50 CO 0.08 0.81 -0.02 0.45 -0.95 0.00 0.00 178.83 179.21 2dbc h HIS 51 N 1.27 0.06 -0.87 2.96 3.86 -1.42 -3.01 115.15 118.00 2dbc h HIS 51 Ca 0.38 -0.02 0.22 0.00 -1.16 0.00 0.00 60.37 59.79 2dbc h HIS 51 Cb -0.06 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.35 2dbc h HIS 51 CO -0.00 0.49 0.60 -0.07 0.86 0.00 0.00 177.93 179.81 2dbc h LEU 52 N -0.39 0.22 0.40 2.43 3.38 -1.10 0.39 115.31 120.63 2dbc h LEU 52 Ca 0.00 0.02 -0.02 0.00 0.09 0.00 0.00 57.88 57.98 2dbc h LEU 52 Cb 0.48 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2dbc h LEU 52 CO 0.00 0.08 -0.19 -1.28 0.09 0.00 0.00 178.44 177.15 2dbc h SER 53 N 0.21 -0.45 0.92 -0.43 0.87 -1.10 -1.75 113.55 111.82 2dbc h SER 53 Ca 0.44 0.01 -0.13 0.00 -1.23 0.00 0.00 61.79 60.88 2dbc h SER 53 Cb 1.37 0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.43 2dbc h SER 53 CO -0.10 -0.32 -0.61 1.62 -0.53 0.00 0.00 176.83 176.90 2dbc h VAL 54 N -0.55 1.23 0.00 2.23 3.04 -1.27 -3.02 116.25 117.91 2dbc h VAL 54 Ca -0.05 -2.24 0.00 0.00 -1.01 0.00 0.00 66.70 63.40 2dbc h VAL 54 Cb 0.42 2.28 0.00 0.00 -2.01 0.00 0.00 31.29 31.98 2dbc h VAL 54 CO 0.09 0.59 0.00 -0.07 -1.01 0.00 0.00 177.57 177.17 2dbc h LEU 55 N 0.00 0.00 -0.16 3.16 3.38 -0.08 -1.72 115.31 119.89 2dbc h LEU 55 Ca -0.01 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.81 2dbc h LEU 55 Cb 1.23 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.98 2dbc h LEU 55 CO 0.08 0.00 -0.48 0.00 0.09 0.00 0.00 178.44 178.12 2dbc h ALA 56 N 2.03 0.28 0.10 1.53 0.00 -1.18 -2.12 119.26 119.89 2dbc h ALA 56 Ca 0.00 -0.49 -0.27 0.00 0.00 0.00 0.00 54.91 54.15 2dbc h ALA 56 Cb 0.38 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 18.14 2dbc h ALA 56 CO 0.00 0.44 -1.17 0.07 0.00 0.00 0.00 179.25 178.59 2dbc h ARG 57 N 0.27 0.37 -0.16 0.00 0.11 -1.62 -3.26 114.38 110.08 2dbc h ARG 57 Ca -0.01 -0.53 -0.01 0.00 0.10 0.00 0.00 59.98 59.52 2dbc h ARG 57 Cb 1.11 0.18 -0.01 0.00 1.11 0.00 0.00 29.97 32.36 2dbc h ARG 57 CO 0.10 1.22 0.05 -0.22 0.10 0.00 0.00 179.97 181.23 2dbc h LYS 58 N 0.14 0.24 -3.33 0.08 3.64 -1.38 -3.36 116.57 112.60 2dbc h LYS 58 Ca -0.13 -0.05 -0.65 0.00 -1.27 0.00 0.00 60.65 58.55 2dbc h LYS 58 Cb 1.86 -0.04 -0.40 0.00 -0.41 0.00 0.00 32.23 33.25 2dbc h LYS 58 CO 0.20 0.35 -0.54 -0.06 -2.27 0.00 0.00 179.45 177.13 2dbc s PHE 59 N -5.45 3.35 0.30 1.91 0.08 -0.80 -4.92 117.98 112.45 2dbc s PHE 59 Ca -0.14 -3.14 0.14 0.00 0.12 0.00 0.00 56.93 53.92 2dbc s PHE 59 Cb 0.07 -2.88 0.65 0.00 -0.57 0.00 0.00 43.02 40.29 2dbc s PHE 59 CO 0.70 -0.71 1.76 -1.00 -0.10 0.00 0.00 175.22 175.87 2dbc h PRO 60 N 6.28 0.00 -0.15 0.24 0.13 -1.72 -3.17 132.00 133.61 2dbc h PRO 60 Ca -0.00 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 65.13 2dbc h PRO 60 Cb 0.86 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.99 2dbc h PRO 60 CO 0.71 0.43 0.09 0.93 -0.23 0.00 0.00 178.00 179.93 2dbc h GLU 61 N 0.00 0.20 -6.32 0.86 5.08 -1.89 -3.08 114.58 109.43 2dbc h GLU 61 Ca -0.00 -0.02 -0.55 0.00 -1.00 0.00 0.00 59.36 57.78 2dbc h GLU 61 Cb 0.82 -0.04 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2dbc h GLU 61 CO 0.06 0.20 0.57 0.99 -1.00 0.00 0.00 179.01 179.82 2dbc s THR 62 N -5.95 4.58 0.29 1.13 2.01 -1.20 -4.48 115.64 112.02 2dbc s THR 62 Ca -0.13 1.86 -0.29 0.00 0.31 0.00 0.00 61.69 63.44 2dbc s THR 62 Cb 0.07 -4.20 -0.10 0.00 0.01 0.00 0.00 72.50 68.29 2dbc s THR 62 CO 0.69 0.04 1.10 -0.75 -0.69 0.00 0.00 174.62 175.01 2dbc s LYS 63 N 1.82 4.60 -0.13 4.92 2.20 0.28 -4.94 119.74 128.50 2dbc s LYS 63 Ca 0.52 1.80 -0.01 0.00 -0.36 0.00 0.00 55.97 57.93 2dbc s LYS 63 Cb -0.22 -3.14 0.03 0.00 -1.51 0.00 0.00 37.83 32.99 2dbc s LYS 63 CO 0.22 0.17 -0.05 -0.06 -0.36 0.00 0.00 175.35 175.27 2dbc s PHE 64 N -1.19 1.42 0.12 4.03 0.08 -1.26 -0.82 117.98 120.35 2dbc s PHE 64 Ca 0.45 -0.77 -0.06 0.00 0.12 0.00 0.00 56.93 56.68 2dbc s PHE 64 Cb -0.32 -1.19 -0.02 0.00 -0.57 0.00 0.00 43.02 40.92 2dbc s PHE 64 CO 0.41 -0.52 0.16 0.14 -0.10 0.00 0.00 175.22 175.31 2dbc s VAL 65 N 1.73 0.11 0.04 -0.44 -7.23 -1.15 -3.42 120.40 110.05 2dbc s VAL 65 Ca 0.04 -1.52 -0.07 0.00 -1.81 0.00 0.00 61.98 58.61 2dbc s VAL 65 Cb -0.13 -1.72 -0.00 0.00 0.56 0.00 0.00 36.38 35.08 2dbc s VAL 65 CO -0.08 -0.52 0.14 -1.59 -0.31 0.00 0.00 175.10 172.74 2dbc s LYS 66 N -3.95 0.64 -0.13 4.82 0.00 -1.09 -2.41 119.74 117.61 2dbc s LYS 66 Ca 0.14 -0.72 -0.08 0.00 0.00 0.00 0.00 55.97 55.32 2dbc s LYS 66 Cb 0.05 0.26 0.05 0.00 0.00 0.00 0.00 37.83 38.19 2dbc s LYS 66 CO -0.04 -0.17 0.33 0.00 0.00 0.00 0.00 175.35 175.47 2dbc s ALA 67 N -2.66 -0.81 -0.08 0.59 0.00 -1.25 -2.41 121.76 115.14 2dbc s ALA 67 Ca -0.04 1.19 -0.30 0.00 0.00 0.00 0.00 51.96 52.81 2dbc s ALA 67 Cb -0.01 -0.73 -0.03 0.00 0.00 0.00 0.00 23.12 22.35 2dbc s ALA 67 CO -0.05 -0.21 1.26 0.42 0.00 0.00 0.00 175.76 177.17 2dbc s ILE 68 N 1.07 4.17 -0.70 0.00 1.01 -1.26 -4.06 121.20 121.43 2dbc s ILE 68 Ca -0.07 1.48 -0.06 0.00 0.00 0.00 0.00 60.65 62.00 2dbc s ILE 68 Cb -0.08 -3.95 -0.13 0.00 0.01 0.00 0.00 42.46 38.30 2dbc s ILE 68 CO -0.08 -0.04 2.72 0.52 0.00 0.00 0.00 174.94 178.06 2dbc n VAL 69 N 4.84 2.92 0.06 2.92 0.31 -1.26 -4.32 118.33 123.80 2dbc n VAL 69 Ca 0.12 -1.64 -0.22 0.00 -0.01 0.00 0.00 64.34 62.59 2dbc n VAL 69 Cb 0.45 -2.16 -0.15 0.00 -0.91 0.00 0.00 33.84 31.08 2dbc n VAL 69 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2dbc h ASN 70 N 4.76 0.56 0.00 4.52 -1.24 -1.91 -3.38 115.58 118.88 2dbc h ASN 70 Ca 0.45 -0.91 -0.30 0.00 0.71 0.00 0.00 56.30 56.25 2dbc h ASN 70 Cb 0.65 -0.18 -0.05 0.00 0.73 0.00 0.00 38.32 39.47 2dbc h ASN 70 CO 1.02 1.67 -2.12 -1.20 -1.29 0.00 0.00 177.43 175.51 2dbc n SER 71 N -3.80 2.46 -0.38 1.15 7.64 -1.26 -4.63 113.62 114.80 2dbc n SER 71 Ca -0.22 -0.10 -0.08 0.00 1.01 0.00 0.00 58.87 59.48 2dbc n SER 71 Cb 0.99 -0.31 -0.06 0.00 -1.01 0.00 0.00 64.21 63.81 2dbc n SER 71 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 2dbc s ILE 73 N -5.55 -0.00 0.06 0.00 1.01 -1.26 -5.05 121.20 110.41 2dbc s ILE 73 Ca -0.11 0.00 -0.07 0.00 0.00 0.00 0.00 60.65 60.46 2dbc s ILE 73 Cb 0.12 -0.70 -0.30 0.00 0.01 0.00 0.00 42.46 41.58 2dbc s ILE 73 CO 0.59 0.00 1.10 -0.08 0.00 0.00 0.00 174.94 176.55 2dbc h GLU 74 N 5.41 0.34 -2.16 2.79 4.81 -1.84 -3.34 114.58 120.60 2dbc h GLU 74 Ca -0.28 -0.59 -0.12 0.00 -0.13 0.00 0.00 59.36 58.25 2dbc h GLU 74 Cb 1.18 0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.73 2dbc h GLU 74 CO 0.19 1.28 -0.16 0.72 -0.73 0.00 0.00 179.01 180.31 2dbc n HIS 75 N -3.58 0.00 -3.62 0.92 8.25 -1.26 -4.61 115.22 111.32 2dbc n HIS 75 Ca -0.11 -1.11 -0.29 0.00 -0.26 0.00 0.00 57.72 55.95 2dbc n HIS 75 Cb 1.05 -1.15 -0.14 0.00 1.12 0.00 0.00 29.99 30.87 2dbc n HIS 75 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2dbc s TYR 76 N 1.18 1.25 0.08 4.41 1.51 -1.25 -4.83 117.35 119.70 2dbc s TYR 76 Ca 0.41 -1.69 0.00 0.00 -1.01 0.00 0.00 57.07 54.79 2dbc s TYR 76 Cb 0.20 -1.40 0.00 0.00 -0.11 0.00 0.00 41.96 40.65 2dbc s TYR 76 CO 0.00 -0.84 0.00 -2.39 -1.11 0.00 0.00 175.55 171.21 2dbc n HIS 77 N 4.45 -0.60 0.00 2.71 1.44 -1.26 -4.95 115.22 117.00 2dbc n HIS 77 Ca 0.03 0.11 0.00 0.00 -2.01 0.00 0.00 57.72 55.84 2dbc n HIS 77 Cb 0.39 0.34 0.00 0.00 0.12 0.00 0.00 29.99 30.84 2dbc n HIS 77 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2dbc n ASP 78 N -2.85 1.13 -0.32 4.39 -0.08 -1.26 -4.40 116.55 113.17 2dbc n ASP 78 Ca 0.00 0.00 0.08 0.00 -1.51 0.00 0.00 54.79 53.36 2dbc n ASP 78 Cb 0.00 0.00 0.17 0.00 2.34 0.00 0.00 41.12 43.63 2dbc n ASP 78 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 2dbc n ASN 79 N -2.02 -0.24 -0.12 1.67 2.85 -1.26 -2.81 115.26 113.33 2dbc n ASN 79 Ca 0.00 1.52 -0.26 0.00 -0.11 0.00 0.00 54.58 55.73 2dbc n ASN 79 Cb 0.18 -0.49 -0.09 0.00 1.24 0.00 0.00 39.78 40.62 2dbc n ASN 79 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2dbc s LEU 81 N -7.34 3.81 0.39 0.00 1.43 -1.12 -2.12 118.68 113.73 2dbc s LEU 81 Ca -0.34 2.32 -0.26 0.00 -1.03 0.00 0.00 54.13 54.82 2dbc s LEU 81 Cb 0.13 -4.47 -0.09 0.00 0.03 0.00 0.00 46.19 41.80 2dbc s LEU 81 CO 0.43 -1.27 1.20 -2.16 0.23 0.00 0.00 176.35 174.77 2dbc s PRO 82 N -3.10 4.09 0.05 1.29 0.04 -1.26 -4.28 135.00 131.83 2dbc s PRO 82 Ca 0.72 1.91 0.09 0.00 0.04 0.00 0.00 61.00 63.76 2dbc s PRO 82 Cb -0.28 -2.75 -0.03 0.00 0.04 0.00 0.00 34.50 31.48 2dbc s PRO 82 CO 0.33 -0.31 -0.25 0.99 0.04 0.00 0.00 177.00 177.79 2dbc s THR 83 N -1.36 2.06 -0.09 1.26 2.01 -1.25 -2.89 115.64 115.38 2dbc s THR 83 Ca 0.56 -1.39 -0.06 0.00 0.31 0.00 0.00 61.69 61.11 2dbc s THR 83 Cb -0.33 -1.77 0.03 0.00 0.01 0.00 0.00 72.50 70.45 2dbc s THR 83 CO 0.41 0.31 0.23 -0.63 -0.69 0.00 0.00 174.62 174.25 2dbc s ILE 84 N -0.83 -0.02 0.00 1.82 1.01 -0.28 -1.27 121.20 121.63 2dbc s ILE 84 Ca 0.11 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.86 2dbc s ILE 84 Cb -0.10 -0.34 -0.01 0.00 0.01 0.00 0.00 42.46 42.03 2dbc s ILE 84 CO 0.02 0.03 -0.05 -0.36 0.00 0.00 0.00 174.94 174.59 2dbc s PHE 85 N 0.72 0.43 -0.11 3.97 0.40 -1.01 0.35 117.98 122.74 2dbc s PHE 85 Ca -0.05 -0.12 0.01 0.00 -0.60 0.00 0.00 56.93 56.17 2dbc s PHE 85 Cb -0.06 -0.28 -0.02 0.00 0.51 0.00 0.00 43.02 43.17 2dbc s PHE 85 CO -0.04 -0.02 -0.15 0.08 0.70 0.00 0.00 175.22 175.79 2dbc s VAL 86 N -0.24 2.89 -0.07 -0.44 1.01 0.22 -1.67 120.40 122.10 2dbc s VAL 86 Ca 0.01 -0.74 0.03 0.00 0.00 0.00 0.00 61.98 61.28 2dbc s VAL 86 Cb -0.03 -2.18 0.01 0.00 0.00 0.00 0.00 36.38 34.18 2dbc s VAL 86 CO -0.00 0.54 -0.17 -0.31 0.00 0.00 0.00 175.10 175.16 2dbc s TYR 87 N 0.09 1.90 -0.01 5.22 1.51 0.37 0.03 117.35 126.45 2dbc s TYR 87 Ca -0.07 -0.72 -0.06 0.00 -1.01 0.00 0.00 57.07 55.22 2dbc s TYR 87 Cb -0.15 -1.32 -0.02 0.00 -0.11 0.00 0.00 41.96 40.36 2dbc s TYR 87 CO 0.05 -0.31 -0.12 1.17 -1.11 0.00 0.00 175.55 175.23 2dbc n LYS 88 N 3.60 0.18 -1.81 -0.62 0.00 -1.21 -0.18 118.16 118.13 2dbc n LYS 88 Ca -0.21 0.07 -0.20 0.00 0.00 0.00 0.00 58.31 57.98 2dbc n LYS 88 Cb 0.52 -0.76 0.05 0.00 0.00 0.00 0.00 35.03 34.84 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 -3.64 4.50 0.00 3.14 4.13 -1.26 -4.17 115.26 117.95 2dbc n ASN 89 Ca -0.05 -3.77 0.00 0.00 1.68 0.00 0.00 54.58 52.44 2dbc n ASN 89 Cb 0.18 -0.37 0.00 0.00 -1.54 0.00 0.00 39.78 38.05 2dbc n ASN 89 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dbc n GLY 90 N -0.77 0.75 3.44 7.41 0.00 -1.26 -5.05 105.19 109.72 2dbc n GLY 90 Ca 0.41 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 46.15 2dbc n GLY 90 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dbc s GLN 91 N -0.49 1.60 -0.50 1.61 2.00 -1.26 -5.00 119.66 117.62 2dbc s GLN 91 Ca 0.00 -1.38 -0.28 0.00 -2.00 0.00 0.00 55.36 51.70 2dbc s GLN 91 Cb 0.00 -1.95 0.01 0.00 0.80 0.00 0.00 33.01 31.87 2dbc s GLN 91 CO 0.00 0.43 1.46 0.42 -0.50 0.00 0.00 175.29 177.11 2dbc s ILE 92 N -1.40 3.78 0.10 -2.34 1.01 -1.26 -3.29 121.20 117.81 2dbc s ILE 92 Ca 0.19 0.72 -0.03 0.00 0.00 0.00 0.00 60.65 61.53 2dbc s ILE 92 Cb -0.09 -4.28 -0.23 0.00 0.01 0.00 0.00 42.46 37.86 2dbc s ILE 92 CO 0.09 -0.97 1.22 -0.33 0.00 0.00 0.00 174.94 174.96 2dbc h GLU 93 N 11.28 0.29 -1.74 2.79 4.39 -0.78 -3.47 114.58 127.34 2dbc h GLU 93 Ca -0.27 -0.40 0.06 0.00 0.34 0.00 0.00 59.36 59.08 2dbc h GLU 93 Cb 1.10 0.14 -0.24 0.00 -0.10 0.00 0.00 28.75 29.65 2dbc h GLU 93 CO 1.14 1.14 0.26 0.20 -1.16 0.00 0.00 179.01 180.60 2dbc s GLY 94 N -4.57 -0.28 0.15 -3.84 0.00 -1.24 -4.96 107.32 92.57 2dbc s GLY 94 Ca -0.04 2.70 0.10 0.00 0.00 0.00 0.00 44.72 47.47 2dbc s GLY 94 CO 0.87 2.27 -0.22 -1.59 0.00 0.00 0.00 173.10 174.42 2dbc s LYS 95 N 1.06 1.32 -0.16 2.90 -2.85 -1.26 -0.61 119.74 120.14 2dbc s LYS 95 Ca -0.05 -1.35 -0.04 0.00 -1.00 0.00 0.00 55.97 53.52 2dbc s LYS 95 Cb -0.04 -1.61 0.06 0.00 -2.06 0.00 0.00 37.83 34.18 2dbc s LYS 95 CO -0.12 0.36 0.07 -0.06 0.10 0.00 0.00 175.35 175.69 2dbc s PHE 96 N -1.47 0.40 -0.10 1.78 0.40 0.15 -4.97 117.98 114.17 2dbc s PHE 96 Ca 0.14 -0.38 0.03 0.00 -0.60 0.00 0.00 56.93 56.12 2dbc s PHE 96 Cb -0.08 -0.75 0.01 0.00 0.51 0.00 0.00 43.02 42.70 2dbc s PHE 96 CO 0.07 -0.50 -0.19 0.42 0.70 0.00 0.00 175.22 175.72 2dbc s ILE 97 N 2.07 1.73 0.00 0.64 1.09 -1.26 -1.13 121.20 124.34 2dbc s ILE 97 Ca 0.02 -0.82 0.00 0.00 -1.10 0.00 0.00 60.65 58.75 2dbc s ILE 97 Cb -0.16 -1.53 0.00 0.00 -1.06 0.00 0.00 42.46 39.72 2dbc s ILE 97 CO -0.08 0.49 0.00 0.61 -0.10 0.00 0.00 174.94 175.86 2dbc n GLY 98 N 3.75 2.50 0.17 6.18 0.00 -0.90 -4.43 105.19 112.45 2dbc n GLY 98 Ca -0.20 -1.74 -0.06 0.00 0.00 0.00 0.00 46.02 44.02 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 0.00 -0.21 -0.61 1.08 -1.84 -0.98 117.51 114.94 2dbc h ILE 99 Ca 0.00 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.52 2dbc h ILE 99 Cb 0.00 0.00 -0.07 0.00 -3.07 0.00 0.00 36.82 33.68 2dbc h ILE 99 CO 0.00 0.00 -0.36 0.40 -0.69 0.00 0.00 178.15 177.50 2dbc h ILE 100 N -0.29 0.21 -1.25 -0.67 2.04 -1.90 0.15 117.51 115.80 2dbc h ILE 100 Ca -0.01 0.00 0.36 0.00 1.00 0.00 0.00 64.86 66.21 2dbc h ILE 100 Cb 0.27 0.21 -0.07 0.00 -0.74 0.00 0.00 36.82 36.49 2dbc h ILE 100 CO -0.07 0.00 0.87 -0.33 0.00 0.00 0.00 178.15 178.62 2dbc h GLU 101 N -0.39 0.10 -0.98 2.37 5.08 -1.74 1.20 114.58 120.21 2dbc h GLU 101 Ca 0.11 -0.01 -0.35 0.00 -1.00 0.00 0.00 59.36 58.11 2dbc h GLU 101 Cb 0.57 -0.02 -0.21 0.00 0.50 0.00 0.00 28.75 29.59 2dbc h GLU 101 CO -0.43 0.06 0.44 0.00 -1.00 0.00 0.00 179.01 178.09 2dbc n GLY 103 N -0.61 1.95 0.00 0.00 0.00 0.41 -4.86 105.19 102.07 2dbc n GLY 103 Ca 0.42 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 2.14 0.29 -0.02 0.00 -0.47 -4.41 105.19 102.71 2dbc n GLY 104 Ca 0.00 -2.01 0.15 0.00 0.00 0.00 0.00 46.02 44.16 2dbc n GLY 104 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2dbc h ILE 105 N 0.00 0.00 -0.71 -0.61 -0.00 -1.90 0.41 117.51 114.70 2dbc h ILE 105 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 64.86 64.66 2dbc h ILE 105 Cb 0.00 0.65 -0.12 0.00 -0.00 0.00 0.00 36.82 37.35 2dbc h ILE 105 CO 0.00 0.00 0.24 0.59 -0.00 0.00 0.00 178.15 178.98 2dbc n ASN 106 N -2.72 4.79 -4.67 2.16 3.02 -1.26 -4.96 115.26 111.61 2dbc n ASN 106 Ca -0.02 -3.23 -0.43 0.00 -0.03 0.00 0.00 54.58 50.88 2dbc n ASN 106 Cb 0.27 -0.74 -0.02 0.00 -0.61 0.00 0.00 39.78 38.68 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2dbc s LEU 107 N -2.99 4.26 0.76 3.41 2.96 0.14 -5.02 118.68 122.20 2dbc s LEU 107 Ca 0.55 1.93 -0.09 0.00 -0.22 0.00 0.00 54.13 56.30 2dbc s LEU 107 Cb 0.44 -3.54 0.08 0.00 0.50 0.00 0.00 46.19 43.67 2dbc s LEU 107 CO 0.13 -0.77 1.09 -0.54 -1.32 0.00 0.00 176.35 174.94 2dbc s LYS 108 N 3.21 1.95 0.31 1.98 1.02 -1.26 -4.93 119.74 122.01 2dbc s LYS 108 Ca 0.61 -0.22 0.03 0.00 0.02 0.00 0.00 55.97 56.41 2dbc s LYS 108 Cb -0.27 -2.09 0.50 0.00 -0.52 0.00 0.00 37.83 35.46 2dbc s LYS 108 CO 0.22 -1.46 1.82 1.25 -0.92 0.00 0.00 175.35 176.25 2dbc h LEU 109 N -0.82 0.54 0.10 3.17 5.85 -1.95 -2.96 115.31 119.24 2dbc h LEU 109 Ca -0.44 -0.13 -0.15 0.00 0.84 0.00 0.00 57.88 58.00 2dbc h LEU 109 Cb 1.31 -0.14 0.02 0.00 0.37 0.00 0.00 40.66 42.21 2dbc h LEU 109 CO 0.59 0.65 -0.67 -0.33 -0.34 0.00 0.00 178.44 178.34 2dbc h GLU 110 N 0.53 0.27 -0.67 1.25 5.08 -1.99 -3.09 114.58 115.96 2dbc h GLU 110 Ca 0.10 -0.43 0.12 0.00 -1.00 0.00 0.00 59.36 58.15 2dbc h GLU 110 Cb 0.43 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 29.71 2dbc h GLU 110 CO 0.02 1.18 -0.31 0.93 -1.00 0.00 0.00 179.01 179.84 2dbc h GLU 111 N -0.42 -0.11 -0.47 2.33 4.39 -1.92 0.33 114.58 118.71 2dbc h GLU 111 Ca -0.11 0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.57 2dbc h GLU 111 Cb 1.50 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.15 2dbc h GLU 111 CO 0.13 -0.07 0.19 1.25 -1.16 0.00 0.00 179.01 179.35 2dbc h LEU 112 N -0.11 0.64 -0.95 1.33 5.85 -1.65 -2.81 115.31 117.62 2dbc h LEU 112 Ca 0.27 -0.17 0.29 0.00 0.84 0.00 0.00 57.88 59.12 2dbc h LEU 112 Cb 0.55 -0.17 -0.15 0.00 0.37 0.00 0.00 40.66 41.27 2dbc h LEU 112 CO -0.73 0.63 0.37 -0.08 -0.34 0.00 0.00 178.44 178.29 2dbc h GLU 113 N 0.62 0.21 0.42 1.25 4.81 -0.86 0.51 114.58 121.54 2dbc h GLU 113 Ca 0.16 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.35 2dbc h GLU 113 Cb 0.19 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2dbc h GLU 113 CO -0.01 0.14 -0.20 2.35 -0.73 0.00 0.00 179.01 180.55 2dbc h TRP 114 N 0.21 -0.53 -0.98 0.92 7.01 -1.15 -2.38 115.95 119.06 2dbc h TRP 114 Ca 0.66 -0.01 0.19 0.00 2.11 0.00 0.00 58.89 61.83 2dbc h TRP 114 Cb 1.45 0.17 -0.18 0.00 -2.10 0.00 0.00 29.16 28.51 2dbc h TRP 114 CO -0.16 -0.29 -0.28 0.87 -2.79 0.00 0.00 178.44 175.78 2dbc h LYS 115 N -0.63 -0.00 -0.24 2.65 1.57 -0.91 1.49 116.57 120.50 2dbc h LYS 115 Ca -0.06 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.67 2dbc h LYS 115 Cb 0.47 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.76 2dbc h LYS 115 CO 0.10 -0.00 -0.07 -0.07 -0.57 0.00 0.00 179.45 178.84 2dbc h LEU 116 N -0.00 0.36 0.25 2.94 3.38 -1.37 -2.94 115.31 117.93 2dbc h LEU 116 Ca 0.44 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 58.33 2dbc h LEU 116 Cb 0.69 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2dbc h LEU 116 CO -1.00 0.48 -0.12 -1.28 0.09 0.00 0.00 178.44 176.60 2dbc h SER 117 N 0.37 -0.29 -1.72 -0.43 0.87 0.23 -0.45 113.55 112.14 2dbc h SER 117 Ca 0.08 0.01 0.53 0.00 -1.23 0.00 0.00 61.79 61.18 2dbc h SER 117 Cb 0.36 0.07 -0.11 0.00 -0.44 0.00 0.00 62.40 62.28 2dbc h SER 117 CO 0.02 0.01 1.19 -1.84 -0.53 0.00 0.00 176.83 175.68 2dbc n GLU 118 N -4.12 -0.02 0.01 2.24 0.28 0.15 0.22 120.64 119.41 2dbc n GLU 118 Ca -0.04 1.16 -0.18 0.00 -0.16 0.00 0.00 57.16 57.94 2dbc n GLU 118 Cb 0.13 -2.49 -0.07 0.00 1.43 0.00 0.00 31.44 30.44 2dbc n GLU 118 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2dbc h VAL 119 N 0.00 1.29 0.00 3.84 2.07 -1.54 -3.48 116.25 118.43 2dbc h VAL 119 Ca 0.92 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 66.33 2dbc h VAL 119 Cb 3.38 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 35.30 2dbc h VAL 119 CO -0.21 0.66 0.00 0.61 0.02 0.00 0.00 177.57 178.64 2dbc n GLY 120 N 0.84 1.12 0.17 2.17 0.00 0.61 -4.93 105.19 105.16 2dbc n GLY 120 Ca -0.08 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.76 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 0.12 -4.88 4.61 0.00 -1.21 -3.48 119.26 114.42 2dbc h ALA 121 Ca 0.00 -0.60 -0.50 0.00 0.00 0.00 0.00 54.91 53.81 2dbc h ALA 121 Cb 0.00 0.03 -0.12 0.00 0.00 0.00 0.00 17.79 17.70 2dbc h ALA 121 CO 0.00 0.47 -0.46 0.44 0.00 0.00 0.00 179.25 179.70 2dbc n ILE 122 N -4.10 0.00 -3.89 0.00 -5.35 -1.17 -4.77 119.36 100.08 2dbc n ILE 122 Ca -0.10 -2.39 -0.34 0.00 -0.27 0.00 0.00 62.75 59.65 2dbc n ILE 122 Cb 0.72 1.07 -0.13 0.00 -1.74 0.00 0.00 39.64 39.56 2dbc n ILE 122 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2dbc s GLN 123 N -3.41 2.07 0.19 6.28 1.11 -1.26 -4.20 119.66 120.44 2dbc s GLN 123 Ca 0.32 -1.60 0.06 0.00 0.01 0.00 0.00 55.36 54.15 2dbc s GLN 123 Cb 0.02 -3.32 -0.04 0.00 -1.01 0.00 0.00 33.01 28.66 2dbc s GLN 123 CO 0.23 -0.85 0.12 -1.54 0.01 0.00 0.00 175.29 173.26 2dbc s SER 124 N 1.39 5.34 -0.01 5.90 1.04 -1.26 -5.04 113.70 121.05 2dbc s SER 124 Ca 0.03 -0.23 -0.20 0.00 0.48 0.00 0.00 55.95 56.03 2dbc s SER 124 Cb -0.21 -1.33 -0.27 0.00 0.10 0.00 0.00 66.02 64.31 2dbc s SER 124 CO -0.04 0.04 1.02 0.44 0.98 0.00 0.00 173.24 175.69 2dbc h ASP 125 N 2.23 0.54 -0.99 7.02 3.32 -1.99 -3.46 116.42 123.08 2dbc h ASP 125 Ca -0.48 -0.84 -0.64 0.00 0.02 0.00 0.00 57.03 55.09 2dbc h ASP 125 Cb 1.21 -0.17 0.11 0.00 0.22 0.00 0.00 39.33 40.70 2dbc h ASP 125 CO 0.62 1.32 -0.53 0.18 -1.72 0.00 0.00 179.24 179.11 2dbc n LEU 126 N -4.15 -1.28 -4.92 1.55 4.77 -1.26 -4.93 117.00 106.79 2dbc n LEU 126 Ca -0.12 1.07 -0.28 0.00 -0.03 0.00 0.00 56.01 56.65 2dbc n LEU 126 Cb 0.76 -0.91 0.09 0.00 -2.33 0.00 0.00 43.42 41.03 2dbc n LEU 126 CO 0.48 -2.93 0.73 -1.83 -1.33 0.00 0.00 177.39 172.51 2dbc s GLU 127 N -0.96 1.96 -0.17 3.23 -1.05 -1.26 -5.01 118.70 115.44 2dbc s GLU 127 Ca 0.61 -0.09 -0.07 0.00 -0.15 0.00 0.00 54.97 55.27 2dbc s GLU 127 Cb -0.88 -2.03 -0.04 0.00 -0.44 0.00 0.00 34.13 30.74 2dbc s GLU 127 CO 0.54 -1.51 0.07 -1.83 0.95 0.00 0.00 175.26 173.48 2dbc s GLU 128 N -5.47 3.84 -0.09 -4.83 4.04 -1.26 -5.02 118.70 109.91 2dbc s GLU 128 Ca 0.62 -0.31 -0.02 0.00 0.04 0.00 0.00 54.97 55.31 2dbc s GLU 128 Cb -0.10 -3.20 -0.01 0.00 0.02 0.00 0.00 34.13 30.84 2dbc s GLU 128 CO 0.48 0.38 -0.04 -0.91 -1.84 0.00 0.00 175.26 173.33 2dbc h ASN 129 N 6.32 0.00 -6.54 0.83 4.21 -2.05 -3.48 115.58 114.87 2dbc h ASN 129 Ca -0.41 0.00 -0.51 0.00 1.21 0.00 0.00 56.30 56.58 2dbc h ASN 129 Cb 1.17 0.00 -0.12 0.00 -1.12 0.00 0.00 38.32 38.25 2dbc h ASN 129 CO 0.68 0.48 -0.82 -1.54 -1.29 0.00 0.00 177.43 174.95 2dbc n SER 130 N -4.37 -3.31 -0.75 5.81 3.41 -1.26 -4.51 113.62 108.64 2dbc n SER 130 Ca -0.01 -0.93 0.00 0.00 -0.26 0.00 0.00 58.87 57.67 2dbc n SER 130 Cb 0.05 -3.22 0.00 0.00 -0.26 0.00 0.00 64.21 60.78 2dbc n SER 130 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2dbc n GLY 131 N -1.59 -3.58 0.21 5.00 0.00 -1.26 -4.66 105.19 99.32 2dbc n GLY 131 Ca -0.00 -1.02 0.15 0.00 0.00 0.00 0.00 46.02 45.15 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 0.42 0.00 -6.87 1.61 0.13 -2.01 -3.46 132.00 121.82 2dbc h PRO 132 Ca 0.00 0.00 -0.57 0.00 -0.87 0.00 0.00 66.00 64.56 2dbc h PRO 132 Cb 0.24 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.13 2dbc h PRO 132 CO 0.00 0.00 -0.86 0.43 -0.23 0.00 0.00 178.00 177.34 2dbc n SER 133 N -2.70 -2.50 -4.52 1.44 7.64 -1.26 -4.87 113.62 106.85 2dbc n SER 133 Ca 0.01 -1.09 -0.43 0.00 1.01 0.00 0.00 58.87 58.37 2dbc n SER 133 Cb 0.26 -2.42 -0.05 0.00 -1.01 0.00 0.00 64.21 60.98 2dbc n SER 133 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 2dbc s SER 134 N -3.42 6.35 0.00 6.43 0.15 -1.26 -5.30 113.70 116.65 2dbc s SER 134 Ca 0.68 -0.34 0.00 0.00 0.70 0.00 0.00 55.95 56.98 2dbc s SER 134 Cb -0.38 -2.37 0.00 0.00 -1.71 0.00 0.00 66.02 61.56 2dbc s SER 134 CO 0.96 -0.97 0.00 0.61 1.20 0.00 0.00 173.24 175.04