#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 -0.18 0.26 1.61 0.01 -1.26 -4.89 113.70 109.26 2dbc s SER 2 Ca 0.00 0.11 -0.21 0.00 1.31 0.00 0.00 55.95 57.16 2dbc s SER 2 Cb 0.00 0.34 0.04 0.00 0.21 0.00 0.00 66.02 66.61 2dbc s SER 2 CO 0.00 -0.39 0.80 -0.55 0.41 0.00 0.00 173.24 173.51 2dbc s SER 3 N -1.14 -0.19 -0.48 2.44 0.15 -1.26 -5.12 113.70 108.10 2dbc s SER 3 Ca -0.12 -0.64 0.06 0.00 0.70 0.00 0.00 55.95 55.95 2dbc s SER 3 Cb -0.05 0.68 0.25 0.00 -1.71 0.00 0.00 66.02 65.18 2dbc s SER 3 CO 0.03 -1.28 0.89 0.61 1.20 0.00 0.00 173.24 174.70 2dbc n GLY 4 N -0.48 0.15 3.98 9.45 0.00 -1.26 -5.15 105.19 111.88 2dbc n GLY 4 Ca -0.05 0.09 -0.20 0.00 0.00 0.00 0.00 46.02 45.86 2dbc n GLY 4 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbc s SER 5 N -1.66 5.40 0.13 1.61 0.01 -1.26 -5.02 113.70 112.91 2dbc s SER 5 Ca 0.31 -0.12 -0.14 0.00 1.31 0.00 0.00 55.95 57.31 2dbc s SER 5 Cb 0.23 -0.83 -0.01 0.00 0.21 0.00 0.00 66.02 65.63 2dbc s SER 5 CO -0.23 -1.02 1.59 0.77 0.41 0.00 0.00 173.24 174.75 2dbc h SER 6 N 0.24 0.72 -4.97 2.44 4.64 -2.04 -3.49 113.55 111.10 2dbc h SER 6 Ca -0.42 -0.29 0.00 0.00 -0.47 0.00 0.00 61.79 60.61 2dbc h SER 6 Cb 1.29 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 63.19 2dbc h SER 6 CO 0.50 0.84 0.00 0.61 -0.87 0.00 0.00 176.83 177.91 2dbc n GLY 7 N -0.41 2.75 0.21 -0.77 0.00 -1.26 -4.88 105.19 100.83 2dbc n GLY 7 Ca -0.00 -2.10 0.00 0.00 0.00 0.00 0.00 46.02 43.92 2dbc n GLY 7 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2dbc n LYS 8 N -1.03 0.00 -2.61 1.61 5.02 -1.26 -5.02 118.16 114.87 2dbc n LYS 8 Ca 0.00 0.00 -0.14 0.00 -2.02 0.00 0.00 58.31 56.15 2dbc n LYS 8 Cb 0.00 -0.85 0.02 0.00 -0.02 0.00 0.00 35.03 34.18 2dbc n LYS 8 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dbc n PHE 9 N -2.51 -1.72 0.00 2.13 3.72 -1.25 -5.07 117.46 112.75 2dbc n PHE 9 Ca 0.00 -1.39 0.00 0.00 -0.05 0.00 0.00 57.45 56.01 2dbc n PHE 9 Cb 0.45 -0.31 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 0.72 0.00 3.60 1.37 0.00 -1.26 -4.45 105.19 105.17 2dbc n GLY 10 Ca 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 46.04 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 0.33 -0.11 1.61 -1.05 -1.22 -4.18 118.70 114.07 2dbc s GLU 11 Ca 0.00 -0.14 -0.26 0.00 -0.15 0.00 0.00 54.97 54.42 2dbc s GLU 11 Cb 0.00 0.14 -0.02 0.00 -0.44 0.00 0.00 34.13 33.81 2dbc s GLU 11 CO 0.00 -0.15 0.84 -1.17 0.95 0.00 0.00 175.26 175.73 2dbc s LEU 12 N -2.38 4.24 0.00 1.83 2.96 -1.26 -4.79 118.68 119.28 2dbc s LEU 12 Ca 0.11 1.28 0.02 0.00 -0.22 0.00 0.00 54.13 55.32 2dbc s LEU 12 Cb 0.00 -3.28 0.02 0.00 0.50 0.00 0.00 46.19 43.43 2dbc s LEU 12 CO -0.04 -0.32 0.16 0.54 -1.32 0.00 0.00 176.35 175.37 2dbc n ARG 13 N 4.67 0.88 -4.03 1.98 1.74 -1.23 -5.07 116.66 115.60 2dbc n ARG 13 Ca 0.04 -3.05 -0.12 0.00 -0.77 0.00 0.00 57.85 53.94 2dbc n ARG 13 Cb 0.50 0.60 -0.12 0.00 -1.02 0.00 0.00 32.46 32.42 2dbc n ARG 13 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2dbc s GLU 14 N -3.72 0.39 0.28 5.56 2.12 -1.26 -2.95 118.70 119.11 2dbc s GLU 14 Ca 0.12 -0.53 0.02 0.00 0.36 0.00 0.00 54.97 54.94 2dbc s GLU 14 Cb -0.01 -0.16 -0.05 0.00 0.26 0.00 0.00 34.13 34.17 2dbc s GLU 14 CO 0.08 0.03 0.11 0.96 -0.54 0.00 0.00 175.26 175.89 2dbc s ILE 15 N -1.04 0.53 0.55 -3.70 -4.36 -1.20 -4.95 121.20 107.03 2dbc s ILE 15 Ca -0.09 -2.00 0.08 0.00 -0.26 0.00 0.00 60.65 58.39 2dbc s ILE 15 Cb -0.08 -2.61 0.06 0.00 1.25 0.00 0.00 42.46 41.09 2dbc s ILE 15 CO -0.00 0.00 0.66 -0.94 0.24 0.00 0.00 174.94 174.90 2dbc s SER 16 N -3.34 5.03 0.00 4.36 1.04 -1.26 -4.66 113.70 114.87 2dbc s SER 16 Ca 0.37 -0.91 0.00 0.00 0.48 0.00 0.00 55.95 55.89 2dbc s SER 16 Cb 0.07 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.40 2dbc s SER 16 CO 0.15 -1.21 0.76 0.61 0.98 0.00 0.00 173.24 174.53 2dbc n GLY 17 N -2.07 -2.78 0.59 7.32 0.00 -1.26 0.04 105.19 107.04 2dbc n GLY 17 Ca 0.10 0.09 0.47 0.00 0.00 0.00 0.00 46.02 46.68 2dbc n GLY 17 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dbc n ASN 18 N -1.38 0.11 0.04 1.61 2.85 -1.26 0.22 115.26 117.44 2dbc n ASN 18 Ca 0.00 1.19 -0.19 0.00 -0.11 0.00 0.00 54.58 55.47 2dbc n ASN 18 Cb 0.00 -0.59 -0.10 0.00 1.24 0.00 0.00 39.78 40.33 2dbc n ASN 18 CO 0.00 0.00 0.00 1.56 -2.11 0.00 0.00 177.26 176.71 2dbc h GLN 19 N 0.00 0.69 -0.77 1.20 1.08 -1.89 -3.27 115.11 112.15 2dbc h GLN 19 Ca 0.91 -0.72 0.19 0.00 -1.45 0.00 0.00 58.65 57.58 2dbc h GLN 19 Cb 3.32 0.20 -0.14 0.00 -0.05 0.00 0.00 27.48 30.81 2dbc h GLN 19 CO -0.24 1.30 -0.07 0.98 -0.95 0.00 0.00 178.83 179.85 2dbc n TYR 20 N -3.85 0.40 0.04 2.96 4.19 0.59 0.12 117.16 121.62 2dbc n TYR 20 Ca -0.10 0.93 -0.02 0.00 3.31 0.00 0.00 57.90 62.02 2dbc n TYR 20 Cb 0.87 -1.02 -0.01 0.00 0.49 0.00 0.00 39.34 39.67 2dbc n TYR 20 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 2dbc h VAL 21 N 0.00 0.00 0.00 2.97 2.07 -1.64 0.79 116.25 120.44 2dbc h VAL 21 Ca 0.43 -0.20 0.00 0.00 0.82 0.00 0.00 66.70 67.74 2dbc h VAL 21 Cb 0.79 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2dbc h VAL 21 CO -0.75 0.00 0.63 0.78 0.02 0.00 0.00 177.57 178.25 2dbc h ASN 22 N -0.33 0.00 0.00 0.57 2.35 -1.34 0.95 115.58 117.77 2dbc h ASN 22 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2dbc h ASN 22 Cb 0.10 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.47 2dbc h ASN 22 CO 0.02 0.00 -0.11 -0.62 -1.65 0.00 0.00 177.43 175.07 2dbc n GLU 23 N -2.51 0.06 0.06 0.81 -0.58 0.33 -4.11 120.64 114.70 2dbc n GLU 23 Ca -0.01 0.02 -0.13 0.00 -0.42 0.00 0.00 57.16 56.62 2dbc n GLU 23 Cb 0.65 -0.57 -0.09 0.00 -0.57 0.00 0.00 31.44 30.87 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 -0.11 1.04 0.08 2.62 2.07 0.93 -2.06 116.25 120.83 2dbc h VAL 24 Ca 0.00 -0.70 -0.00 0.00 0.82 0.00 0.00 66.70 66.82 2dbc h VAL 24 Cb 0.11 1.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.36 2dbc h VAL 24 CO 0.00 0.17 -0.04 0.74 0.02 0.00 0.00 177.57 178.46 2dbc h THR 25 N -0.49 0.00 0.00 2.57 2.02 0.67 -3.22 112.91 114.46 2dbc h THR 25 Ca -0.02 -0.04 -0.00 0.00 0.77 0.00 0.00 66.41 67.12 2dbc h THR 25 Cb 0.40 0.00 -0.00 0.00 -1.74 0.00 0.00 68.15 66.81 2dbc h THR 25 CO 0.03 0.00 -0.00 0.59 0.37 0.00 0.00 175.52 176.50 2dbc n ASN 26 N -2.41 4.89 -4.90 4.18 5.03 0.21 -4.17 115.26 118.09 2dbc n ASN 26 Ca -0.01 -2.29 -0.29 0.00 0.87 0.00 0.00 54.58 52.86 2dbc n ASN 26 Cb 0.04 -1.03 0.06 0.00 -1.02 0.00 0.00 39.78 37.83 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 0.18 2.93 0.66 5.41 0.00 -0.78 -4.61 121.76 125.55 2dbc s ALA 27 Ca 0.01 -0.55 -0.17 0.00 0.00 0.00 0.00 51.96 51.25 2dbc s ALA 27 Cb 0.00 -2.89 -0.03 0.00 0.00 0.00 0.00 23.12 20.20 2dbc s ALA 27 CO 0.00 -1.24 0.81 -1.91 0.00 0.00 0.00 175.76 173.42 2dbc n GLU 28 N -3.01 0.59 0.40 0.00 2.13 -1.26 -4.77 120.64 114.72 2dbc n GLU 28 Ca 0.07 0.25 -0.17 0.00 0.66 0.00 0.00 57.16 57.97 2dbc n GLU 28 Cb 0.59 -2.05 -0.08 0.00 0.27 0.00 0.00 31.44 30.17 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 0.03 -1.00 -2.05 5.31 3.64 -1.96 -3.19 116.57 117.35 2dbc h LYS 29 Ca -0.47 0.07 -0.48 0.00 -1.27 0.00 0.00 60.65 58.50 2dbc h LYS 29 Cb 1.36 0.23 -0.16 0.00 -0.41 0.00 0.00 32.23 33.25 2dbc h LYS 29 CO 0.47 -0.66 0.47 -0.25 -2.27 0.00 0.00 179.45 177.22 2dbc n ASP 30 N -5.47 6.45 -3.88 4.20 8.00 -1.26 -4.18 116.55 120.40 2dbc n ASP 30 Ca -0.13 -3.11 -0.14 0.00 0.71 0.00 0.00 54.79 52.13 2dbc n ASP 30 Cb 0.42 -1.27 -0.14 0.00 -0.02 0.00 0.00 41.12 40.10 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2dbc s LEU 31 N -1.88 1.88 -0.27 0.64 2.96 -1.21 -5.13 118.68 115.66 2dbc s LEU 31 Ca 0.60 -0.03 -0.10 0.00 -0.22 0.00 0.00 54.13 54.38 2dbc s LEU 31 Cb 0.36 -0.10 -0.04 0.00 0.50 0.00 0.00 46.19 46.91 2dbc s LEU 31 CO -0.19 0.00 0.15 0.26 -1.32 0.00 0.00 176.35 175.25 2dbc s TRP 32 N 0.12 3.17 -0.38 5.38 0.52 -1.26 -4.02 118.94 122.46 2dbc s TRP 32 Ca -0.01 -0.13 -0.02 0.00 0.02 0.00 0.00 56.10 55.96 2dbc s TRP 32 Cb -0.03 -2.33 0.10 0.00 -1.15 0.00 0.00 33.47 30.06 2dbc s TRP 32 CO -0.00 -0.26 0.15 0.08 0.02 0.00 0.00 176.95 176.94 2dbc s VAL 33 N 1.70 3.16 -0.54 4.03 1.01 0.27 -0.16 120.40 129.87 2dbc s VAL 33 Ca 0.07 -1.94 -0.17 0.00 0.00 0.00 0.00 61.98 59.93 2dbc s VAL 33 Cb -0.16 -3.11 0.11 0.00 0.00 0.00 0.00 36.38 33.22 2dbc s VAL 33 CO 0.08 -0.57 0.56 -0.69 0.00 0.00 0.00 175.10 174.48 2dbc s VAL 34 N 1.15 5.05 0.13 2.92 1.01 -1.17 -1.53 120.40 127.95 2dbc s VAL 34 Ca 0.06 -1.17 -0.10 0.00 0.00 0.00 0.00 61.98 60.77 2dbc s VAL 34 Cb -0.22 -4.35 -0.06 0.00 0.00 0.00 0.00 36.38 31.75 2dbc s VAL 34 CO -0.04 -0.91 0.46 -0.51 0.00 0.00 0.00 175.10 174.10 2dbc s ILE 35 N 2.06 5.02 -0.29 2.22 2.07 -1.11 -2.96 121.20 128.21 2dbc s ILE 35 Ca 0.07 0.49 -0.00 0.00 -1.41 0.00 0.00 60.65 59.80 2dbc s ILE 35 Cb -0.26 -3.66 0.09 0.00 0.13 0.00 0.00 42.46 38.76 2dbc s ILE 35 CO 0.05 0.19 0.07 -2.28 -1.91 0.00 0.00 174.94 171.06 2dbc s HIS 36 N -1.52 1.95 -0.02 3.50 5.65 -0.91 -2.41 115.29 121.53 2dbc s HIS 36 Ca 0.38 -1.80 -0.30 0.00 0.25 0.00 0.00 55.06 53.59 2dbc s HIS 36 Cb -0.13 -1.77 -0.07 0.00 -1.18 0.00 0.00 32.58 29.43 2dbc s HIS 36 CO 0.20 -0.85 1.75 -0.51 -0.65 0.00 0.00 174.74 174.68 2dbc s LEU 37 N 1.54 4.36 0.01 8.88 1.43 0.15 -3.70 118.68 131.34 2dbc s LEU 37 Ca 0.07 2.39 0.05 0.00 -1.03 0.00 0.00 54.13 55.61 2dbc s LEU 37 Cb -0.18 -3.53 -0.02 0.00 0.03 0.00 0.00 46.19 42.49 2dbc s LEU 37 CO -0.19 -0.96 -0.16 -0.72 0.23 0.00 0.00 176.35 174.55 2dbc s TYR 38 N 4.08 1.38 -0.18 0.29 1.13 -1.10 -3.85 117.35 119.09 2dbc s TYR 38 Ca 0.78 -0.29 0.15 0.00 -1.41 0.00 0.00 57.07 56.30 2dbc s TYR 38 Cb -0.37 -0.86 0.39 0.00 -1.10 0.00 0.00 41.96 40.02 2dbc s TYR 38 CO 0.33 0.00 1.25 2.89 -2.51 0.00 0.00 175.55 177.52 2dbc n ARG 39 N 2.41 1.66 -1.93 -3.49 1.85 -1.26 -3.48 116.66 112.41 2dbc n ARG 39 Ca -0.16 -2.93 0.00 0.00 -1.00 0.00 0.00 57.85 53.77 2dbc n ARG 39 Cb 0.55 -1.62 0.00 0.00 -1.05 0.00 0.00 32.46 30.33 2dbc n ARG 39 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 177.63 178.07 2dbc n SER 40 N -1.18 -0.68 0.00 2.89 2.88 -1.26 -4.44 113.62 111.84 2dbc n SER 40 Ca 0.20 0.34 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 2dbc n SER 40 Cb 0.74 -0.77 0.00 0.00 -0.75 0.00 0.00 64.21 63.43 2dbc n SER 40 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 2dbc n SER 41 N -0.82 2.04 -4.74 -3.46 7.64 -1.26 -5.06 113.62 107.96 2dbc n SER 41 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2dbc n SER 41 Cb 0.34 0.17 -0.05 0.00 -1.01 0.00 0.00 64.21 63.66 2dbc n SER 41 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dbc s VAL 42 N -1.43 4.19 0.21 0.44 1.01 -1.26 -4.96 120.40 118.60 2dbc s VAL 42 Ca 0.00 1.93 -0.03 0.00 0.00 0.00 0.00 61.98 63.88 2dbc s VAL 42 Cb 0.00 -4.23 -0.01 0.00 0.00 0.00 0.00 36.38 32.13 2dbc s VAL 42 CO 0.00 0.35 1.57 1.55 0.00 0.00 0.00 175.10 178.56 2dbc h PRO 43 N 5.07 0.61 -0.99 2.72 0.13 -1.99 -3.13 132.00 134.42 2dbc h PRO 43 Ca -0.44 -0.32 0.03 0.00 -0.87 0.00 0.00 66.00 64.40 2dbc h PRO 43 Cb 1.21 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.29 2dbc h PRO 43 CO 0.71 0.92 0.65 1.98 -0.23 0.00 0.00 178.00 182.02 2dbc h MET 44 N 0.50 1.23 -0.41 0.86 4.05 -1.96 -2.67 114.93 116.53 2dbc h MET 44 Ca 0.04 -0.07 0.09 0.00 -0.28 0.00 0.00 59.70 59.47 2dbc h MET 44 Cb 0.94 -0.28 -0.09 0.00 -0.80 0.00 0.00 31.60 31.38 2dbc h MET 44 CO 0.08 0.81 -0.17 0.00 0.23 0.00 0.00 176.91 177.86 2dbc h LEU 46 N -0.09 -0.19 -0.30 0.00 3.38 -1.58 0.33 115.31 116.86 2dbc h LEU 46 Ca 0.20 0.22 -0.07 0.00 0.09 0.00 0.00 57.88 58.33 2dbc h LEU 46 Cb 0.40 0.35 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2dbc h LEU 46 CO -0.47 -0.23 -0.07 0.58 0.09 0.00 0.00 178.44 178.34 2dbc h VAL 47 N 0.12 1.28 -0.63 1.22 2.07 -1.23 -2.75 116.25 116.33 2dbc h VAL 47 Ca 0.56 -1.10 0.03 0.00 0.82 0.00 0.00 66.70 67.01 2dbc h VAL 47 Cb 1.14 1.38 -0.04 0.00 -1.52 0.00 0.00 31.29 32.25 2dbc h VAL 47 CO -0.74 0.35 0.38 0.58 0.02 0.00 0.00 177.57 178.16 2dbc h VAL 48 N 0.34 1.06 -0.96 2.57 2.07 0.32 -2.18 116.25 119.47 2dbc h VAL 48 Ca 0.08 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.36 2dbc h VAL 48 Cb 0.55 0.26 -0.05 0.00 -1.52 0.00 0.00 31.29 30.53 2dbc h VAL 48 CO 0.03 0.14 0.63 -1.13 0.02 0.00 0.00 177.57 177.26 2dbc h ASN 49 N 0.74 1.08 -0.41 0.57 -0.73 -0.64 0.26 115.58 116.45 2dbc h ASN 49 Ca 0.25 -0.02 0.04 0.00 1.87 0.00 0.00 56.30 58.44 2dbc h ASN 49 Cb 0.04 -0.26 -0.04 0.00 0.27 0.00 0.00 38.32 38.33 2dbc h ASN 49 CO -0.11 0.77 0.18 1.56 -0.37 0.00 0.00 177.43 179.46 2dbc h GLN 50 N 1.27 0.36 0.08 6.67 1.08 -1.10 0.27 115.11 123.75 2dbc h GLN 50 Ca 0.36 -0.02 -0.00 0.00 -1.45 0.00 0.00 58.65 57.53 2dbc h GLN 50 Cb -0.11 -0.08 0.00 0.00 -0.05 0.00 0.00 27.48 27.24 2dbc h GLN 50 CO -0.09 0.24 -0.04 0.45 -0.95 0.00 0.00 178.83 178.44 2dbc h HIS 51 N 0.37 -0.11 -0.97 2.96 3.86 -1.15 -3.07 115.15 117.04 2dbc h HIS 51 Ca 0.18 -0.00 0.18 0.00 -1.16 0.00 0.00 60.37 59.58 2dbc h HIS 51 Cb 0.13 0.03 -0.09 0.00 1.06 0.00 0.00 27.41 28.54 2dbc h HIS 51 CO -0.12 0.28 0.61 -0.07 0.86 0.00 0.00 177.93 179.49 2dbc h LEU 52 N -0.52 0.68 0.27 2.43 3.38 -0.71 0.42 115.31 121.27 2dbc h LEU 52 Ca -0.01 0.07 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2dbc h LEU 52 Cb 0.43 -0.05 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 2dbc h LEU 52 CO 0.02 0.27 -0.39 -1.28 0.09 0.00 0.00 178.44 177.15 2dbc h SER 53 N 0.68 -1.10 0.61 -0.43 0.87 -0.38 0.24 113.55 114.05 2dbc h SER 53 Ca 0.53 0.11 -0.12 0.00 -1.23 0.00 0.00 61.79 61.07 2dbc h SER 53 Cb 0.93 0.39 -0.02 0.00 -0.44 0.00 0.00 62.40 63.26 2dbc h SER 53 CO -0.30 -0.51 -0.59 1.62 -0.53 0.00 0.00 176.83 176.53 2dbc h VAL 54 N -0.73 1.41 0.00 2.23 3.04 -1.34 -2.80 116.25 118.06 2dbc h VAL 54 Ca -0.01 -2.04 0.00 0.00 -1.01 0.00 0.00 66.70 63.64 2dbc h VAL 54 Cb 0.69 2.11 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 2dbc h VAL 54 CO -0.13 0.58 0.00 -0.07 -1.01 0.00 0.00 177.57 176.93 2dbc h LEU 55 N 0.00 0.00 0.02 3.16 3.38 0.27 -0.82 115.31 121.33 2dbc h LEU 55 Ca -0.01 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.77 2dbc h LEU 55 Cb 1.06 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.82 2dbc h LEU 55 CO 0.08 0.00 -0.76 0.00 0.09 0.00 0.00 178.44 177.84 2dbc h ALA 56 N 2.08 0.06 0.22 1.53 0.00 -0.25 -2.31 119.26 120.60 2dbc h ALA 56 Ca 0.00 -0.62 -0.32 0.00 0.00 0.00 0.00 54.91 53.96 2dbc h ALA 56 Cb 0.52 0.05 0.03 0.00 0.00 0.00 0.00 17.79 18.39 2dbc h ALA 56 CO 0.00 0.45 -1.43 0.07 0.00 0.00 0.00 179.25 178.34 2dbc h ARG 57 N 0.01 0.47 -0.45 0.00 0.11 -1.57 -3.24 114.38 109.71 2dbc h ARG 57 Ca -0.10 -0.80 -0.04 0.00 0.10 0.00 0.00 59.98 59.14 2dbc h ARG 57 Cb 1.47 0.30 -0.02 0.00 1.11 0.00 0.00 29.97 32.83 2dbc h ARG 57 CO 0.15 1.38 0.13 -0.22 0.10 0.00 0.00 179.97 181.51 2dbc h LYS 58 N 0.13 0.71 -3.72 0.08 3.64 -1.27 -3.37 116.57 112.77 2dbc h LYS 58 Ca -0.23 -0.16 -0.67 0.00 -1.27 0.00 0.00 60.65 58.32 2dbc h LYS 58 Cb 2.12 -0.10 -0.38 0.00 -0.41 0.00 0.00 32.23 33.46 2dbc h LYS 58 CO 0.26 0.70 -0.53 -0.06 -2.27 0.00 0.00 179.45 177.55 2dbc s PHE 59 N -5.35 3.38 0.26 1.91 0.40 -0.87 -4.94 117.98 112.77 2dbc s PHE 59 Ca -0.13 -2.90 0.04 0.00 -0.60 0.00 0.00 56.93 53.34 2dbc s PHE 59 Cb 0.11 -3.02 0.34 0.00 0.51 0.00 0.00 43.02 40.96 2dbc s PHE 59 CO 0.78 -0.83 1.64 -1.00 0.70 0.00 0.00 175.22 176.51 2dbc h PRO 60 N 6.98 0.32 -0.34 0.24 0.13 -1.73 -3.21 132.00 134.41 2dbc h PRO 60 Ca -0.06 -0.17 0.06 0.00 -0.87 0.00 0.00 66.00 64.97 2dbc h PRO 60 Cb 0.94 0.01 -0.06 0.00 0.13 0.00 0.00 31.00 32.02 2dbc h PRO 60 CO 0.68 0.72 -0.04 0.93 -0.23 0.00 0.00 178.00 180.06 2dbc h GLU 61 N 0.26 0.05 -6.43 0.86 5.08 -1.90 -3.33 114.58 109.18 2dbc h GLU 61 Ca 0.02 -0.00 -0.54 0.00 -1.00 0.00 0.00 59.36 57.84 2dbc h GLU 61 Cb 0.91 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.15 2dbc h GLU 61 CO 0.07 0.03 0.76 0.99 -1.00 0.00 0.00 179.01 179.87 2dbc s THR 62 N -6.20 3.67 -0.90 1.13 2.01 -1.21 -4.46 115.64 109.69 2dbc s THR 62 Ca -0.14 1.12 -0.17 0.00 0.31 0.00 0.00 61.69 62.82 2dbc s THR 62 Cb 0.13 -3.72 0.16 0.00 0.01 0.00 0.00 72.50 69.08 2dbc s THR 62 CO 0.70 0.03 1.00 -0.75 -0.69 0.00 0.00 174.62 174.92 2dbc s LYS 63 N 1.88 3.62 0.16 4.92 2.20 0.78 -4.96 119.74 128.33 2dbc s LYS 63 Ca 0.63 -2.04 -0.30 0.00 -0.36 0.00 0.00 55.97 53.90 2dbc s LYS 63 Cb -0.32 -4.74 -0.07 0.00 -1.51 0.00 0.00 37.83 31.18 2dbc s LYS 63 CO 0.28 -1.59 1.08 -0.06 -0.36 0.00 0.00 175.35 174.69 2dbc s PHE 64 N 1.72 3.63 -0.14 4.03 0.40 -1.26 -3.05 117.98 123.31 2dbc s PHE 64 Ca 0.28 1.63 -0.11 0.00 -0.60 0.00 0.00 56.93 58.12 2dbc s PHE 64 Cb -0.07 -3.24 0.04 0.00 0.51 0.00 0.00 43.02 40.27 2dbc s PHE 64 CO -0.09 -0.47 0.36 0.14 0.70 0.00 0.00 175.22 175.86 2dbc s VAL 65 N -0.13 -0.01 -0.09 -0.44 -7.23 -1.16 -3.55 120.40 107.80 2dbc s VAL 65 Ca 0.49 0.03 -0.00 0.00 -1.81 0.00 0.00 61.98 60.69 2dbc s VAL 65 Cb -0.28 -0.52 -0.03 0.00 0.56 0.00 0.00 36.38 36.11 2dbc s VAL 65 CO 0.34 0.01 -0.06 -1.59 -0.31 0.00 0.00 175.10 173.49 2dbc s LYS 66 N 0.52 2.98 -0.02 4.82 -2.85 -1.15 -2.14 119.74 121.89 2dbc s LYS 66 Ca -0.03 -0.54 0.01 0.00 -1.00 0.00 0.00 55.97 54.42 2dbc s LYS 66 Cb -0.04 -2.67 0.01 0.00 -2.06 0.00 0.00 37.83 33.07 2dbc s LYS 66 CO -0.03 0.57 -0.04 0.00 0.10 0.00 0.00 175.35 175.95 2dbc s ALA 67 N -0.54 0.46 0.22 0.59 0.00 -1.24 -3.25 121.76 118.00 2dbc s ALA 67 Ca 0.08 -0.07 -0.30 0.00 0.00 0.00 0.00 51.96 51.68 2dbc s ALA 67 Cb -0.12 -0.24 -0.09 0.00 0.00 0.00 0.00 23.12 22.67 2dbc s ALA 67 CO 0.02 0.03 1.15 0.42 0.00 0.00 0.00 175.76 177.38 2dbc s ILE 68 N 0.45 3.56 -0.32 0.00 1.01 -1.26 -2.72 121.20 121.92 2dbc s ILE 68 Ca -0.05 1.40 -0.06 0.00 0.00 0.00 0.00 60.65 61.95 2dbc s ILE 68 Cb -0.08 -3.89 -0.18 0.00 0.01 0.00 0.00 42.46 38.31 2dbc s ILE 68 CO -0.00 0.27 2.86 0.52 0.00 0.00 0.00 174.94 178.58 2dbc n VAL 69 N 1.97 2.62 -3.16 2.92 0.31 -1.23 -4.76 118.33 117.00 2dbc n VAL 69 Ca 0.02 -1.39 -0.45 0.00 -0.01 0.00 0.00 64.34 62.51 2dbc n VAL 69 Cb 0.45 -2.01 -0.03 0.00 -0.91 0.00 0.00 33.84 31.33 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 2.36 6.49 -1.51 4.52 2.47 -1.26 -4.48 114.94 123.53 2dbc s ASN 70 Ca 0.53 -2.04 -0.12 0.00 0.42 0.00 0.00 52.86 51.65 2dbc s ASN 70 Cb 0.22 -2.28 0.08 0.00 -1.45 0.00 0.00 41.25 37.82 2dbc s ASN 70 CO -0.01 -0.89 0.90 -0.24 -3.72 0.00 0.00 177.10 173.14 2dbc n SER 71 N 5.47 -3.95 -0.11 -4.21 2.88 -1.26 -4.88 113.62 107.55 2dbc n SER 71 Ca 0.06 -0.81 -0.23 0.00 -1.33 0.00 0.00 58.87 56.56 2dbc n SER 71 Cb 0.45 -3.78 -0.09 0.00 -0.75 0.00 0.00 64.21 60.05 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 -2.42 1.81 0.71 0.00 1.01 -1.26 -5.14 121.20 115.91 2dbc s ILE 73 Ca -0.31 -0.91 -0.09 0.00 0.00 0.00 0.00 60.65 59.33 2dbc s ILE 73 Cb 0.11 -1.54 0.05 0.00 0.01 0.00 0.00 42.46 41.09 2dbc s ILE 73 CO 0.42 0.51 1.05 -1.61 0.00 0.00 0.00 174.94 175.31 2dbc s GLU 74 N 0.04 2.37 -1.09 2.79 0.41 -1.26 -4.31 118.70 117.65 2dbc s GLU 74 Ca -0.07 0.00 -0.06 0.00 -0.41 0.00 0.00 54.97 54.43 2dbc s GLU 74 Cb -0.14 -2.10 0.01 0.00 -1.78 0.00 0.00 34.13 30.11 2dbc s GLU 74 CO 0.04 -1.21 0.95 0.72 -0.49 0.00 0.00 175.26 175.27 2dbc n HIS 75 N -2.98 -2.29 -3.63 1.61 8.25 -1.26 -4.98 115.22 109.93 2dbc n HIS 75 Ca 0.07 0.82 -0.28 0.00 -0.26 0.00 0.00 57.72 58.07 2dbc n HIS 75 Cb 0.60 -4.33 -0.12 0.00 1.12 0.00 0.00 29.99 27.26 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 -3.26 2.01 -0.23 4.41 1.51 -1.26 -4.93 117.35 115.60 2dbc s TYR 76 Ca 0.42 -2.59 -0.13 0.00 -1.01 0.00 0.00 57.07 53.77 2dbc s TYR 76 Cb -0.18 -1.70 -0.17 0.00 -0.11 0.00 0.00 41.96 39.79 2dbc s TYR 76 CO 0.59 -0.74 -0.03 -2.39 -1.11 0.00 0.00 175.55 171.87 2dbc n HIS 77 N 2.90 0.54 -3.75 2.71 1.44 -1.26 -5.09 115.22 112.71 2dbc n HIS 77 Ca 0.19 0.19 0.01 0.00 -2.01 0.00 0.00 57.72 56.10 2dbc n HIS 77 Cb 0.40 -1.06 0.00 0.00 0.12 0.00 0.00 29.99 29.45 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 -7.06 -0.04 -1.46 4.39 2.15 -1.26 -5.00 116.67 108.39 2dbc s ASP 78 Ca -0.32 -0.20 -0.11 0.00 0.43 0.00 0.00 52.55 52.34 2dbc s ASP 78 Cb 0.10 0.19 0.05 0.00 -0.30 0.00 0.00 42.92 42.96 2dbc s ASP 78 CO 0.59 -0.36 1.00 0.59 -0.17 0.00 0.00 175.17 176.81 2dbc n ASN 79 N -0.72 -5.46 0.00 -0.34 3.02 -1.26 -4.83 115.26 105.67 2dbc n ASN 79 Ca -0.04 -0.63 0.00 0.00 -0.03 0.00 0.00 54.58 53.88 2dbc n ASN 79 Cb 0.61 -4.34 0.00 0.00 -0.61 0.00 0.00 39.78 35.44 2dbc n ASN 79 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbc s LEU 81 N -3.33 3.98 1.10 0.00 1.43 -1.26 -2.96 118.68 117.63 2dbc s LEU 81 Ca 0.00 0.85 -0.16 0.00 -1.03 0.00 0.00 54.13 53.80 2dbc s LEU 81 Cb 0.00 -3.69 0.24 0.00 0.03 0.00 0.00 46.19 42.77 2dbc s LEU 81 CO 0.00 -0.27 1.10 -2.16 0.23 0.00 0.00 176.35 175.25 2dbc s PRO 82 N -3.66 -0.40 -0.08 1.29 0.04 -1.26 -4.12 135.00 126.80 2dbc s PRO 82 Ca 0.46 0.23 -0.10 0.00 0.04 0.00 0.00 61.00 61.64 2dbc s PRO 82 Cb -0.11 -1.67 0.02 0.00 0.04 0.00 0.00 34.50 32.79 2dbc s PRO 82 CO 0.30 -3.23 0.26 0.99 0.04 0.00 0.00 177.00 175.37 2dbc s THR 83 N -2.98 0.01 -0.06 1.26 2.01 -1.25 -2.90 115.64 111.74 2dbc s THR 83 Ca 0.68 -0.10 -0.04 0.00 0.31 0.00 0.00 61.69 62.54 2dbc s THR 83 Cb -0.15 -0.40 0.02 0.00 0.01 0.00 0.00 72.50 71.99 2dbc s THR 83 CO 0.57 -0.05 0.14 -0.63 -0.69 0.00 0.00 174.62 173.96 2dbc s ILE 84 N -0.12 -0.02 -0.10 1.82 1.01 -0.92 -0.67 121.20 122.20 2dbc s ILE 84 Ca -0.02 0.07 -0.01 0.00 0.00 0.00 0.00 60.65 60.68 2dbc s ILE 84 Cb -0.03 -0.22 0.03 0.00 0.01 0.00 0.00 42.46 42.26 2dbc s ILE 84 CO 0.01 0.03 -0.02 -0.36 0.00 0.00 0.00 174.94 174.59 2dbc s PHE 85 N 0.48 1.01 -0.16 3.97 0.08 -1.01 -1.02 117.98 121.33 2dbc s PHE 85 Ca -0.03 -0.47 -0.18 0.00 0.12 0.00 0.00 56.93 56.37 2dbc s PHE 85 Cb -0.05 -0.99 -0.04 0.00 -0.57 0.00 0.00 43.02 41.38 2dbc s PHE 85 CO -0.02 -0.43 0.46 0.08 -0.10 0.00 0.00 175.22 175.21 2dbc s VAL 86 N 1.86 5.17 -0.08 -0.44 1.01 -0.41 -2.74 120.40 124.78 2dbc s VAL 86 Ca 0.04 0.88 0.04 0.00 0.00 0.00 0.00 61.98 62.94 2dbc s VAL 86 Cb -0.13 -3.80 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 2dbc s VAL 86 CO -0.07 0.27 -0.23 -0.31 0.00 0.00 0.00 175.10 174.77 2dbc s TYR 87 N 1.06 2.55 0.00 5.22 1.51 -0.58 0.25 117.35 127.36 2dbc s TYR 87 Ca 0.23 -0.81 0.00 0.00 -1.01 0.00 0.00 57.07 55.48 2dbc s TYR 87 Cb -0.15 -1.68 0.00 0.00 -0.11 0.00 0.00 41.96 40.02 2dbc s TYR 87 CO 0.09 -0.28 0.00 1.17 -1.11 0.00 0.00 175.55 175.43 2dbc n LYS 88 N 3.21 0.00 -2.33 -0.62 3.00 -1.26 -0.56 118.16 119.60 2dbc n LYS 88 Ca -0.18 0.00 -0.17 0.00 -0.00 0.00 0.00 58.31 57.96 2dbc n LYS 88 Cb 0.52 -0.48 0.03 0.00 0.00 0.00 0.00 35.03 35.10 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 -2.80 3.81 -0.24 3.14 3.02 -1.26 -4.14 115.26 116.80 2dbc n ASN 89 Ca 0.00 -3.23 -0.03 0.00 -0.03 0.00 0.00 54.58 51.29 2dbc n ASN 89 Cb 0.40 -0.40 -0.01 0.00 -0.61 0.00 0.00 39.78 39.16 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 -0.61 0.47 1.52 7.41 0.00 -1.26 -5.03 105.19 107.69 2dbc n GLY 90 Ca 0.32 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 2dbc n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dbc n GLN 91 N -2.34 0.52 -3.50 1.61 6.02 -1.26 -5.01 117.38 113.41 2dbc n GLN 91 Ca -0.03 -1.57 -0.41 0.00 -0.01 0.00 0.00 57.00 54.99 2dbc n GLN 91 Cb 0.24 1.04 -0.04 0.00 1.02 0.00 0.00 30.24 32.49 2dbc n GLN 91 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2dbc s ILE 92 N -2.41 4.97 0.38 5.09 1.01 -1.26 -3.93 121.20 125.05 2dbc s ILE 92 Ca 0.13 -3.29 0.11 0.00 0.00 0.00 0.00 60.65 57.60 2dbc s ILE 92 Cb 0.01 -4.07 0.33 0.00 0.01 0.00 0.00 42.46 38.74 2dbc s ILE 92 CO 0.09 -1.07 1.89 -0.33 0.00 0.00 0.00 174.94 175.52 2dbc h GLU 93 N 6.74 0.58 -1.70 2.79 4.39 -0.58 -3.42 114.58 123.39 2dbc h GLU 93 Ca 0.12 -0.03 0.09 0.00 0.34 0.00 0.00 59.36 59.88 2dbc h GLU 93 Cb 0.90 -0.13 -0.22 0.00 -0.10 0.00 0.00 28.75 29.20 2dbc h GLU 93 CO 0.85 0.38 0.07 0.20 -1.16 0.00 0.00 179.01 179.35 2dbc s GLY 94 N -3.71 -0.47 0.09 -3.84 0.00 -1.24 -4.95 107.32 93.20 2dbc s GLY 94 Ca -0.09 2.65 0.08 0.00 0.00 0.00 0.00 44.72 47.36 2dbc s GLY 94 CO 0.78 2.88 -0.17 -1.59 0.00 0.00 0.00 173.10 175.01 2dbc s LYS 95 N 2.26 1.94 -0.24 2.90 -2.85 -1.26 -1.28 119.74 121.21 2dbc s LYS 95 Ca -0.07 -1.09 -0.03 0.00 -1.00 0.00 0.00 55.97 53.78 2dbc s LYS 95 Cb -0.08 -2.17 0.08 0.00 -2.06 0.00 0.00 37.83 33.60 2dbc s LYS 95 CO -0.18 0.51 0.09 -0.06 0.10 0.00 0.00 175.35 175.80 2dbc s PHE 96 N -1.09 0.67 -0.19 1.78 0.40 -0.18 -4.98 117.98 114.39 2dbc s PHE 96 Ca 0.17 -0.84 0.00 0.00 -0.60 0.00 0.00 56.93 55.66 2dbc s PHE 96 Cb -0.11 -1.00 0.02 0.00 0.51 0.00 0.00 43.02 42.44 2dbc s PHE 96 CO 0.09 -0.69 -0.16 0.42 0.70 0.00 0.00 175.22 175.58 2dbc s ILE 97 N 1.98 2.35 0.00 0.64 1.09 -1.26 -2.16 121.20 123.84 2dbc s ILE 97 Ca 0.05 -0.88 0.00 0.00 -1.10 0.00 0.00 60.65 58.71 2dbc s ILE 97 Cb -0.16 -2.03 0.00 0.00 -1.06 0.00 0.00 42.46 39.20 2dbc s ILE 97 CO -0.20 0.48 0.00 0.61 -0.10 0.00 0.00 174.94 175.73 2dbc n GLY 98 N 4.65 3.47 0.33 6.18 0.00 -1.14 -4.54 105.19 114.14 2dbc n GLY 98 Ca -0.20 -1.49 -0.09 0.00 0.00 0.00 0.00 46.02 44.24 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 0.05 -0.61 1.08 -1.84 0.23 117.51 116.42 2dbc h ILE 99 Ca 0.00 0.00 0.01 0.00 -0.39 0.00 0.00 64.86 64.48 2dbc h ILE 99 Cb 0.00 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 33.73 2dbc h ILE 99 CO 0.00 0.00 -0.12 0.40 -0.69 0.00 0.00 178.15 177.74 2dbc h ILE 100 N -0.06 0.72 -1.06 -0.67 2.04 -1.92 0.05 117.51 116.62 2dbc h ILE 100 Ca 0.11 0.00 0.29 0.00 1.00 0.00 0.00 64.86 66.26 2dbc h ILE 100 Cb 0.34 0.72 -0.11 0.00 -0.74 0.00 0.00 36.82 37.03 2dbc h ILE 100 CO -0.67 0.00 0.66 -0.33 0.00 0.00 0.00 178.15 177.81 2dbc h GLU 101 N -0.22 0.38 -0.97 2.37 5.08 -1.44 0.93 114.58 120.72 2dbc h GLU 101 Ca 0.03 -0.02 -0.24 0.00 -1.00 0.00 0.00 59.36 58.12 2dbc h GLU 101 Cb 0.25 -0.09 -0.14 0.00 0.50 0.00 0.00 28.75 29.27 2dbc h GLU 101 CO -0.08 0.25 0.30 0.00 -1.00 0.00 0.00 179.01 178.49 2dbc n GLY 103 N -0.28 2.67 0.00 0.00 0.00 0.32 -4.93 105.19 102.97 2dbc n GLY 103 Ca 0.30 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.69 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 2.94 0.23 -0.02 0.00 -0.06 -4.44 105.19 103.84 2dbc n GLY 104 Ca 0.00 -2.01 0.12 0.00 0.00 0.00 0.00 46.02 44.13 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 -0.34 -0.61 -0.00 -1.92 0.35 117.51 114.99 2dbc h ILE 105 Ca 0.00 0.00 -0.12 0.00 -0.00 0.00 0.00 64.86 64.74 2dbc h ILE 105 Cb 0.00 0.54 -0.07 0.00 -0.00 0.00 0.00 36.82 37.29 2dbc h ILE 105 CO 0.00 0.00 -0.01 -0.46 -0.00 0.00 0.00 178.15 177.68 2dbc n ASN 106 N -2.46 3.12 -4.69 2.16 0.23 -1.26 -5.01 115.26 107.34 2dbc n ASN 106 Ca -0.02 -3.44 -0.42 0.00 -0.53 0.00 0.00 54.58 50.17 2dbc n ASN 106 Cb 0.21 -0.60 -0.03 0.00 -2.08 0.00 0.00 39.78 37.28 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 -3.07 4.32 0.76 -4.53 2.96 0.12 -5.01 118.68 114.23 2dbc s LEU 107 Ca 0.44 2.10 -0.12 0.00 -0.22 0.00 0.00 54.13 56.33 2dbc s LEU 107 Cb 0.38 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.55 2dbc s LEU 107 CO 0.04 -0.69 1.11 -0.54 -1.32 0.00 0.00 176.35 174.95 2dbc s LYS 108 N 2.18 2.41 0.21 1.98 1.02 -1.26 -4.94 119.74 121.34 2dbc s LYS 108 Ca 0.63 0.48 -0.06 0.00 0.02 0.00 0.00 55.97 57.03 2dbc s LYS 108 Cb -0.31 -1.97 0.16 0.00 -0.52 0.00 0.00 37.83 35.19 2dbc s LYS 108 CO 0.27 -1.35 1.67 1.25 -0.92 0.00 0.00 175.35 176.26 2dbc h LEU 109 N -0.89 0.93 -0.08 3.17 5.85 -1.98 -2.86 115.31 119.45 2dbc h LEU 109 Ca -0.46 -0.27 -0.12 0.00 0.84 0.00 0.00 57.88 57.87 2dbc h LEU 109 Cb 1.27 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 42.06 2dbc h LEU 109 CO 0.62 1.01 -0.43 -0.33 -0.34 0.00 0.00 178.44 178.98 2dbc h GLU 110 N 0.86 0.43 -0.27 1.25 5.08 -2.00 -3.03 114.58 116.91 2dbc h GLU 110 Ca 0.15 -0.36 0.06 0.00 -1.00 0.00 0.00 59.36 58.21 2dbc h GLU 110 Cb 0.57 0.08 -0.08 0.00 0.50 0.00 0.00 28.75 29.82 2dbc h GLU 110 CO 0.03 0.99 -0.41 0.93 -1.00 0.00 0.00 179.01 179.55 2dbc h GLU 111 N -0.02 -0.39 -0.59 2.33 5.08 -1.93 -1.24 114.58 117.82 2dbc h GLU 111 Ca -0.03 0.03 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 2dbc h GLU 111 Cb 1.08 0.09 -0.06 0.00 0.50 0.00 0.00 28.75 30.36 2dbc h GLU 111 CO 0.09 -0.26 0.27 1.25 -1.00 0.00 0.00 179.01 179.36 2dbc h LEU 112 N -0.40 0.34 -0.93 1.33 5.85 -1.60 -1.68 115.31 118.22 2dbc h LEU 112 Ca 0.11 0.05 0.26 0.00 0.84 0.00 0.00 57.88 59.14 2dbc h LEU 112 Cb 0.60 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.49 2dbc h LEU 112 CO -0.48 0.21 0.40 -0.08 -0.34 0.00 0.00 178.44 178.16 2dbc h GLU 113 N 0.49 0.31 0.25 1.25 4.81 -1.10 0.21 114.58 120.79 2dbc h GLU 113 Ca 0.28 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.48 2dbc h GLU 113 Cb 0.27 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.58 2dbc h GLU 113 CO -0.24 0.20 -0.12 2.35 -0.73 0.00 0.00 179.01 180.48 2dbc h TRP 114 N 0.31 -0.31 -0.98 0.92 7.01 -0.89 -2.20 115.95 119.81 2dbc h TRP 114 Ca 0.62 -0.01 0.21 0.00 2.11 0.00 0.00 58.89 61.82 2dbc h TRP 114 Cb 1.29 0.10 -0.19 0.00 -2.10 0.00 0.00 29.16 28.27 2dbc h TRP 114 CO -0.14 -0.19 -0.19 0.87 -2.79 0.00 0.00 178.44 176.00 2dbc h LYS 115 N -0.34 0.00 -0.05 2.65 1.57 -0.90 1.61 116.57 121.11 2dbc h LYS 115 Ca -0.03 -0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.65 2dbc h LYS 115 Cb 0.26 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.56 2dbc h LYS 115 CO 0.06 0.00 -0.41 -0.07 -0.57 0.00 0.00 179.45 178.46 2dbc h LEU 116 N 0.00 0.12 0.27 2.94 3.38 -1.36 -3.09 115.31 117.57 2dbc h LEU 116 Ca 0.49 -0.05 -0.01 0.00 0.09 0.00 0.00 57.88 58.40 2dbc h LEU 116 Cb 0.81 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2dbc h LEU 116 CO -0.99 0.52 -0.13 -1.28 0.09 0.00 0.00 178.44 176.65 2dbc h SER 117 N 0.10 -0.31 -1.47 -0.43 0.87 0.27 0.10 113.55 112.68 2dbc h SER 117 Ca 0.01 0.01 0.49 0.00 -1.23 0.00 0.00 61.79 61.07 2dbc h SER 117 Cb 0.76 0.08 -0.13 0.00 -0.44 0.00 0.00 62.40 62.68 2dbc h SER 117 CO 0.06 0.01 0.97 1.05 -0.53 0.00 0.00 176.83 178.39 2dbc h GLU 118 N -0.83 0.02 -0.19 2.24 4.11 -0.18 1.57 114.58 121.32 2dbc h GLU 118 Ca -0.04 -0.00 -0.20 0.00 0.07 0.00 0.00 59.36 59.19 2dbc h GLU 118 Cb 0.28 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2dbc h GLU 118 CO 0.06 0.01 -0.69 0.28 0.07 0.00 0.00 179.01 178.74 2dbc h VAL 119 N 0.02 1.29 0.00 -1.06 2.07 -1.57 -3.47 116.25 113.53 2dbc h VAL 119 Ca 0.88 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 66.49 2dbc h VAL 119 Cb 2.95 1.88 0.00 0.00 -1.52 0.00 0.00 31.29 34.59 2dbc h VAL 119 CO -0.39 0.61 0.00 0.61 0.02 0.00 0.00 177.57 178.42 2dbc n GLY 120 N 0.56 1.09 0.10 2.17 0.00 0.54 -4.95 105.19 104.69 2dbc n GLY 120 Ca -0.06 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 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 0.03 -1.93 4.61 0.00 -0.93 -3.48 119.26 117.56 2dbc h ALA 121 Ca 0.00 -0.47 -0.56 0.00 0.00 0.00 0.00 54.91 53.88 2dbc h ALA 121 Cb 0.00 0.01 -0.13 0.00 0.00 0.00 0.00 17.79 17.67 2dbc h ALA 121 CO 0.00 0.10 -0.49 0.96 0.00 0.00 0.00 179.25 179.82 2dbc s ILE 122 N -3.13 0.36 -0.36 0.00 -4.36 -1.15 -4.75 121.20 107.82 2dbc s ILE 122 Ca -0.16 -2.00 0.03 0.00 -0.26 0.00 0.00 60.65 58.26 2dbc s ILE 122 Cb 0.01 -2.33 0.10 0.00 1.25 0.00 0.00 42.46 41.50 2dbc s ILE 122 CO 0.75 0.00 0.08 -1.10 0.24 0.00 0.00 174.94 174.91 2dbc s GLN 123 N -3.58 1.58 0.01 0.37 -1.52 -1.26 -4.13 119.66 111.14 2dbc s GLN 123 Ca 0.27 -1.88 -0.02 0.00 -1.95 0.00 0.00 55.36 51.77 2dbc s GLN 123 Cb 0.01 -3.28 -0.04 0.00 -0.22 0.00 0.00 33.01 29.48 2dbc s GLN 123 CO 0.19 -0.97 0.20 -1.54 -0.25 0.00 0.00 175.29 172.92 2dbc s SER 124 N 1.06 6.38 0.20 5.90 1.04 -1.26 -5.01 113.70 122.02 2dbc s SER 124 Ca 0.11 0.35 -0.13 0.00 0.48 0.00 0.00 55.95 56.76 2dbc s SER 124 Cb -0.20 -2.00 0.24 0.00 0.10 0.00 0.00 66.02 64.16 2dbc s SER 124 CO -0.07 0.23 1.66 0.44 0.98 0.00 0.00 173.24 176.48 2dbc h ASP 125 N 3.63 -0.32 -1.21 7.02 3.32 -1.98 -3.39 116.42 123.48 2dbc h ASP 125 Ca -0.48 0.15 -0.64 0.00 0.02 0.00 0.00 57.03 56.07 2dbc h ASP 125 Cb 1.18 0.27 -0.02 0.00 0.22 0.00 0.00 39.33 40.99 2dbc h ASP 125 CO 0.71 -0.12 1.45 0.18 -1.72 0.00 0.00 179.24 179.74 2dbc n LEU 126 N -5.29 2.25 -4.83 1.55 4.77 -1.26 -4.93 117.00 109.25 2dbc n LEU 126 Ca 0.07 0.32 -0.34 0.00 -0.03 0.00 0.00 56.01 56.03 2dbc n LEU 126 Cb 0.32 -1.31 -0.06 0.00 -2.33 0.00 0.00 43.42 40.03 2dbc n LEU 126 CO 0.11 -0.77 -0.21 -1.83 -1.33 0.00 0.00 177.39 173.37 2dbc s GLU 127 N 6.44 3.27 0.22 3.23 -1.05 -1.26 -4.92 118.70 124.63 2dbc s GLU 127 Ca 1.09 -0.34 -0.18 0.00 -0.15 0.00 0.00 54.97 55.39 2dbc s GLU 127 Cb -0.75 -3.01 0.02 0.00 -0.44 0.00 0.00 34.13 29.95 2dbc s GLU 127 CO 0.46 0.69 0.57 -1.21 0.95 0.00 0.00 175.26 176.73 2dbc s GLU 128 N -1.54 1.51 -0.32 -4.83 2.02 -1.26 -5.04 118.70 109.25 2dbc s GLU 128 Ca 0.21 -0.94 -0.02 0.00 0.02 0.00 0.00 54.97 54.25 2dbc s GLU 128 Cb -0.12 0.54 0.13 0.00 0.10 0.00 0.00 34.13 34.78 2dbc s GLU 128 CO 0.12 -0.66 2.34 0.27 0.02 0.00 0.00 175.26 177.35 2dbc n ASN 129 N -0.38 6.32 -0.31 -0.19 0.23 -1.26 -4.67 115.26 115.00 2dbc n ASN 129 Ca -0.07 -3.03 0.30 0.00 -0.53 0.00 0.00 54.58 51.25 2dbc n ASN 129 Cb 0.62 -1.14 0.54 0.00 -2.08 0.00 0.00 39.78 37.72 2dbc n ASN 129 CO 0.00 0.00 0.00 -1.54 -0.93 0.00 0.00 177.26 174.79 2dbc n SER 130 N 0.71 0.30 0.00 0.53 3.41 -1.26 -4.83 113.62 112.48 2dbc n SER 130 Ca 0.34 1.47 0.00 0.00 -0.26 0.00 0.00 58.87 60.42 2dbc n SER 130 Cb 0.59 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.82 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 -1.26 4.09 3.58 5.00 0.00 -1.26 -5.04 105.19 110.29 2dbc n GLY 131 Ca 0.35 -1.62 -0.41 0.00 0.00 0.00 0.00 46.02 44.34 2dbc n GLY 131 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dbc s PRO 132 N -2.93 3.05 0.38 1.61 0.04 -1.26 -4.99 135.00 130.89 2dbc s PRO 132 Ca 0.00 0.98 0.08 0.00 0.04 0.00 0.00 61.00 62.10 2dbc s PRO 132 Cb 0.00 -4.26 -0.02 0.00 0.04 0.00 0.00 34.50 30.26 2dbc s PRO 132 CO 0.00 -2.22 0.39 -1.54 0.04 0.00 0.00 177.00 173.67 2dbc s SER 133 N 6.70 5.34 -0.07 6.66 1.04 -1.26 -5.13 113.70 126.98 2dbc s SER 133 Ca 0.71 -0.54 -0.00 0.00 0.48 0.00 0.00 55.95 56.61 2dbc s SER 133 Cb -0.17 -0.81 0.02 0.00 0.10 0.00 0.00 66.02 65.17 2dbc s SER 133 CO 0.28 -0.54 -0.04 -0.44 0.98 0.00 0.00 173.24 173.48 2dbc s SER 134 N -4.12 1.59 0.00 7.02 0.01 -1.26 -4.77 113.70 112.17 2dbc s SER 134 Ca 0.46 -0.17 0.00 0.00 1.31 0.00 0.00 55.95 57.55 2dbc s SER 134 Cb -0.06 -0.58 0.00 0.00 0.21 0.00 0.00 66.02 65.59 2dbc s SER 134 CO 0.29 -0.12 0.00 0.61 0.41 0.00 0.00 173.24 174.43