#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dbc n SER 2 N 0.00 -2.58 0.09 1.61 3.41 -1.26 -5.01 113.62 109.88 2dbc n SER 2 Ca 0.00 -0.24 0.00 0.00 -0.26 0.00 0.00 58.87 58.37 2dbc n SER 2 Cb 0.00 -0.94 0.00 0.00 -0.26 0.00 0.00 64.21 63.01 2dbc n SER 2 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2dbc n SER 3 N -2.19 0.42 0.00 4.04 7.64 -1.26 -5.14 113.62 117.13 2dbc n SER 3 Ca 0.02 0.31 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2dbc n SER 3 Cb 0.57 0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.82 2dbc n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbc n GLY 4 N 2.48 2.21 3.51 0.23 0.00 -1.26 -5.18 105.19 107.17 2dbc n GLY 4 Ca 0.00 -0.62 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 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 0.00 -0.62 -0.09 1.61 0.01 -1.26 -5.04 113.70 108.32 2dbc s SER 5 Ca 0.00 1.10 -0.01 0.00 1.31 0.00 0.00 55.95 58.35 2dbc s SER 5 Cb 0.00 1.10 0.01 0.00 0.21 0.00 0.00 66.02 67.34 2dbc s SER 5 CO 0.00 -0.29 2.30 -1.20 0.41 0.00 0.00 173.24 174.46 2dbc n SER 6 N 2.39 5.62 -0.90 2.44 7.64 -1.26 -4.90 113.62 124.65 2dbc n SER 6 Ca -0.15 -2.60 0.00 0.00 1.01 0.00 0.00 58.87 57.13 2dbc n SER 6 Cb 0.56 -1.17 0.00 0.00 -1.01 0.00 0.00 64.21 62.59 2dbc n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbc n GLY 7 N 1.38 -3.99 0.07 0.23 0.00 -1.26 -4.93 105.19 96.70 2dbc n GLY 7 Ca 0.15 -0.85 -0.04 0.00 0.00 0.00 0.00 46.02 45.28 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 1.09 -0.05 0.00 1.61 6.56 -1.91 -3.48 116.57 120.40 2dbc h LYS 8 Ca 0.00 0.00 -0.25 0.00 -1.06 0.00 0.00 60.65 59.34 2dbc h LYS 8 Cb 0.00 0.01 0.03 0.00 -0.57 0.00 0.00 32.23 31.70 2dbc h LYS 8 CO 0.00 0.22 0.02 1.19 -2.06 0.00 0.00 179.45 178.82 2dbc n PHE 9 N -4.77 -2.90 0.00 -1.35 3.01 -0.97 -5.05 117.46 105.43 2dbc n PHE 9 Ca -0.03 -1.04 0.00 0.00 1.01 0.00 0.00 57.45 57.39 2dbc n PHE 9 Cb 0.14 -0.35 0.00 0.00 -0.01 0.00 0.00 39.48 39.26 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 1.02 0.00 3.60 1.37 0.00 -1.26 -4.45 105.19 105.47 2dbc n GLY 10 Ca 0.09 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.02 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 0.47 -0.06 1.61 -1.05 -1.26 -4.35 118.70 114.06 2dbc s GLU 11 Ca 0.00 0.14 -0.30 0.00 -0.15 0.00 0.00 54.97 54.66 2dbc s GLU 11 Cb 0.00 0.22 -0.03 0.00 -0.44 0.00 0.00 34.13 33.88 2dbc s GLU 11 CO 0.00 -0.14 1.23 -1.17 0.95 0.00 0.00 175.26 176.13 2dbc s LEU 12 N -1.00 4.28 0.00 1.83 2.96 -1.26 -4.79 118.68 120.70 2dbc s LEU 12 Ca 0.01 1.85 0.05 0.00 -0.22 0.00 0.00 54.13 55.82 2dbc s LEU 12 Cb -0.01 -3.56 0.05 0.00 0.50 0.00 0.00 46.19 43.17 2dbc s LEU 12 CO -0.01 -0.62 0.42 0.54 -1.32 0.00 0.00 176.35 175.36 2dbc n ARG 13 N 5.34 0.83 -3.78 1.98 3.00 -1.17 -5.02 116.66 117.83 2dbc n ARG 13 Ca 0.11 -2.27 -0.13 0.00 -0.01 0.00 0.00 57.85 55.55 2dbc n ARG 13 Cb 0.46 0.05 -0.13 0.00 0.00 0.00 0.00 32.46 32.83 2dbc n ARG 13 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.63 175.63 2dbc s GLU 14 N -3.69 0.16 0.24 5.56 2.12 -1.26 -2.25 118.70 119.56 2dbc s GLU 14 Ca 0.32 0.32 0.01 0.00 0.36 0.00 0.00 54.97 55.98 2dbc s GLU 14 Cb -0.03 -0.04 -0.05 0.00 0.26 0.00 0.00 34.13 34.28 2dbc s GLU 14 CO 0.20 -0.09 0.08 0.96 -0.54 0.00 0.00 175.26 175.86 2dbc s ILE 15 N 0.64 0.56 0.33 -3.70 -4.36 -1.16 -4.92 121.20 108.60 2dbc s ILE 15 Ca -0.05 -2.00 0.05 0.00 -0.26 0.00 0.00 60.65 58.40 2dbc s ILE 15 Cb -0.06 -2.51 0.05 0.00 1.25 0.00 0.00 42.46 41.18 2dbc s ILE 15 CO -0.03 -0.11 0.39 -1.20 0.24 0.00 0.00 174.94 174.23 2dbc n SER 16 N -0.41 1.48 0.11 4.36 7.64 -1.26 -4.18 113.62 121.36 2dbc n SER 16 Ca -0.01 -1.96 -0.04 0.00 1.01 0.00 0.00 58.87 57.86 2dbc n SER 16 Cb 0.66 -0.17 -0.02 0.00 -1.01 0.00 0.00 64.21 63.66 2dbc n SER 16 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 2dbc h GLY 17 N 0.16 -0.28 -0.30 0.23 0.00 -1.94 0.37 103.07 101.31 2dbc h GLY 17 Ca -0.17 0.10 0.29 0.00 0.00 0.00 0.00 47.33 47.56 2dbc h GLY 17 CO 0.25 -0.10 0.87 3.43 0.00 0.00 0.00 176.54 180.99 2dbc h ASN 18 N -0.28 0.00 0.38 0.19 2.35 -1.99 0.62 115.58 116.85 2dbc h ASN 18 Ca -0.03 0.00 -0.32 0.00 -0.55 0.00 0.00 56.30 55.40 2dbc h ASN 18 Cb 0.21 0.00 0.02 0.00 0.05 0.00 0.00 38.32 38.59 2dbc h ASN 18 CO 0.05 0.00 -1.49 1.56 -1.65 0.00 0.00 177.43 175.90 2dbc h GLN 19 N 0.00 0.39 -0.93 0.81 1.08 -1.90 -3.32 115.11 111.24 2dbc h GLN 19 Ca 0.48 -0.67 0.21 0.00 -1.45 0.00 0.00 58.65 57.22 2dbc h GLN 19 Cb 2.21 0.25 -0.18 0.00 -0.05 0.00 0.00 27.48 29.71 2dbc h GLN 19 CO -0.01 1.30 -0.15 0.98 -0.95 0.00 0.00 178.83 180.01 2dbc n TYR 20 N -3.59 0.42 0.00 2.96 4.19 0.22 0.05 117.16 121.40 2dbc n TYR 20 Ca -0.16 1.13 0.00 0.00 3.31 0.00 0.00 57.90 62.18 2dbc n TYR 20 Cb 1.07 -1.09 0.00 0.00 0.49 0.00 0.00 39.34 39.80 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 -5.47 0.00 -0.26 2.97 0.31 -1.23 0.18 118.33 114.83 2dbc n VAL 21 Ca 0.17 1.01 0.30 0.00 -0.01 0.00 0.00 64.34 65.82 2dbc n VAL 21 Cb 0.55 -1.96 0.46 0.00 -0.91 0.00 0.00 33.84 31.98 2dbc n VAL 21 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dbc n ASN 22 N -1.82 0.00 0.00 4.52 3.02 -0.90 0.11 115.26 120.18 2dbc n ASN 22 Ca 0.00 0.76 0.00 0.00 -0.03 0.00 0.00 54.58 55.31 2dbc n ASN 22 Cb 0.00 -0.28 0.00 0.00 -0.61 0.00 0.00 39.78 38.89 2dbc n ASN 22 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2dbc n GLU 23 N -3.25 0.00 -0.02 3.52 -0.58 0.11 -3.75 120.64 116.66 2dbc n GLU 23 Ca 0.25 0.01 -0.09 0.00 -0.42 0.00 0.00 57.16 56.91 2dbc n GLU 23 Cb 1.54 -0.27 -0.03 0.00 -0.57 0.00 0.00 31.44 32.11 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 0.76 0.43 2.62 2.07 0.23 1.27 116.25 123.64 2dbc h VAL 24 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 2dbc h VAL 24 Cb 0.00 0.76 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 2dbc h VAL 24 CO 0.00 0.00 -0.21 0.74 0.02 0.00 0.00 177.57 178.12 2dbc h THR 25 N -0.05 0.00 -0.21 2.57 2.02 0.88 -3.20 112.91 114.93 2dbc h THR 25 Ca 0.09 -0.32 -0.10 0.00 0.77 0.00 0.00 66.41 66.85 2dbc h THR 25 Cb 0.18 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 66.53 2dbc h THR 25 CO -0.20 0.00 0.13 0.59 0.37 0.00 0.00 175.52 176.41 2dbc n ASN 26 N -4.43 3.10 -4.16 4.18 3.02 0.11 -4.37 115.26 112.71 2dbc n ASN 26 Ca -0.07 -2.33 -0.29 0.00 -0.03 0.00 0.00 54.58 51.85 2dbc n ASN 26 Cb 0.23 -0.57 0.24 0.00 -0.61 0.00 0.00 39.78 39.07 2dbc n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbc n ALA 27 N 0.15 -3.61 -0.78 5.41 0.00 0.44 -4.69 120.51 117.43 2dbc n ALA 27 Ca 0.12 -1.38 -0.30 0.00 0.00 0.00 0.00 53.44 51.88 2dbc n ALA 27 Cb 0.74 -1.74 0.17 0.00 0.00 0.00 0.00 19.45 18.62 2dbc n ALA 27 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 2dbc s GLU 28 N -4.22 0.79 0.46 0.00 -6.30 -1.26 -4.95 118.70 103.23 2dbc s GLU 28 Ca 0.64 1.29 -0.24 0.00 -2.50 0.00 0.00 54.97 54.16 2dbc s GLU 28 Cb -0.19 -1.72 -0.07 0.00 0.00 0.00 0.00 34.13 32.15 2dbc s GLU 28 CO 0.63 -2.70 1.32 0.21 0.02 0.00 0.00 175.26 174.74 2dbc s LYS 29 N -4.67 3.63 -1.60 4.30 2.20 -1.26 -2.80 119.74 119.54 2dbc s LYS 29 Ca 0.66 2.17 -0.16 0.00 -0.36 0.00 0.00 55.97 58.28 2dbc s LYS 29 Cb -0.22 -2.53 0.16 0.00 -1.51 0.00 0.00 37.83 33.73 2dbc s LYS 29 CO 0.59 -0.77 0.41 -0.25 -0.36 0.00 0.00 175.35 174.97 2dbc n ASP 30 N -0.38 -1.04 -4.36 1.43 9.92 -1.26 -4.88 116.55 115.97 2dbc n ASP 30 Ca 0.06 -1.11 -0.34 0.00 -0.53 0.00 0.00 54.79 52.88 2dbc n ASP 30 Cb 0.44 -1.41 -0.14 0.00 -0.64 0.00 0.00 41.12 39.37 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 -6.60 2.81 -0.22 0.64 2.96 -1.12 -5.08 118.68 112.07 2dbc s LEU 31 Ca 0.57 -0.33 -0.29 0.00 -0.22 0.00 0.00 54.13 53.86 2dbc s LEU 31 Cb -0.33 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.70 2dbc s LEU 31 CO 0.90 0.11 1.03 0.26 -1.32 0.00 0.00 176.35 177.34 2dbc s TRP 32 N 0.66 3.35 -0.28 5.38 0.52 -1.26 -4.40 118.94 122.91 2dbc s TRP 32 Ca -0.05 1.47 0.03 0.00 0.02 0.00 0.00 56.10 57.57 2dbc s TRP 32 Cb -0.15 -3.26 0.07 0.00 -1.15 0.00 0.00 33.47 28.98 2dbc s TRP 32 CO 0.02 -0.46 -0.06 0.08 0.02 0.00 0.00 176.95 176.55 2dbc s VAL 33 N 3.12 2.26 -0.40 4.03 1.01 -0.27 -0.77 120.40 129.38 2dbc s VAL 33 Ca 0.44 -1.78 -0.08 0.00 0.00 0.00 0.00 61.98 60.55 2dbc s VAL 33 Cb -0.15 -2.41 0.07 0.00 0.00 0.00 0.00 36.38 33.89 2dbc s VAL 33 CO 0.07 -0.17 0.23 -0.69 0.00 0.00 0.00 175.10 174.54 2dbc s VAL 34 N 1.07 4.12 0.07 2.92 1.01 -0.92 -1.12 120.40 127.56 2dbc s VAL 34 Ca -0.04 -1.36 -0.02 0.00 0.00 0.00 0.00 61.98 60.56 2dbc s VAL 34 Cb -0.20 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.64 2dbc s VAL 34 CO -0.05 -0.44 0.26 -0.51 0.00 0.00 0.00 175.10 174.35 2dbc s ILE 35 N 1.41 5.33 -0.12 2.22 2.07 -0.95 -2.90 121.20 128.26 2dbc s ILE 35 Ca 0.02 -0.22 -0.02 0.00 -1.41 0.00 0.00 60.65 59.03 2dbc s ILE 35 Cb -0.22 -3.62 0.04 0.00 0.13 0.00 0.00 42.46 38.79 2dbc s ILE 35 CO 0.02 0.14 -0.00 -2.28 -1.91 0.00 0.00 174.94 170.91 2dbc s HIS 36 N -1.52 0.99 -0.98 3.50 5.65 -0.70 -2.53 115.29 119.70 2dbc s HIS 36 Ca 0.35 -0.54 -0.23 0.00 0.25 0.00 0.00 55.06 54.89 2dbc s HIS 36 Cb -0.13 -0.98 0.05 0.00 -1.18 0.00 0.00 32.58 30.35 2dbc s HIS 36 CO 0.25 -0.46 1.41 -0.51 -0.65 0.00 0.00 174.74 174.78 2dbc s LEU 37 N 1.87 3.54 0.18 8.88 1.43 -0.57 -3.35 118.68 130.67 2dbc s LEU 37 Ca 0.03 -1.36 -0.12 0.00 -1.03 0.00 0.00 54.13 51.65 2dbc s LEU 37 Cb -0.14 -2.56 -0.07 0.00 0.03 0.00 0.00 46.19 43.45 2dbc s LEU 37 CO -0.07 -1.53 0.55 -0.72 0.23 0.00 0.00 176.35 174.82 2dbc s TYR 38 N 4.95 3.53 -0.03 0.29 1.13 -1.26 -4.12 117.35 121.84 2dbc s TYR 38 Ca 0.44 0.98 0.00 0.00 -1.41 0.00 0.00 57.07 57.08 2dbc s TYR 38 Cb -0.01 -2.32 0.03 0.00 -1.10 0.00 0.00 41.96 38.55 2dbc s TYR 38 CO -0.07 0.36 0.01 1.03 -2.51 0.00 0.00 175.55 174.37 2dbc s ARG 39 N -2.33 0.21 0.39 -3.49 1.81 -1.26 -4.42 118.95 109.86 2dbc s ARG 39 Ca 0.42 0.12 0.24 0.00 -1.72 0.00 0.00 55.73 54.79 2dbc s ARG 39 Cb -0.13 -0.44 1.32 0.00 -0.45 0.00 0.00 34.95 35.25 2dbc s ARG 39 CO 0.20 -0.16 1.73 1.03 -0.68 0.00 0.00 175.30 177.42 2dbc h SER 40 N 7.35 0.00 0.96 0.23 0.87 -2.00 0.12 113.55 121.08 2dbc h SER 40 Ca -0.41 0.00 -0.18 0.00 -1.23 0.00 0.00 61.79 59.96 2dbc h SER 40 Cb 1.13 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 63.06 2dbc h SER 40 CO 0.46 0.00 -1.11 -1.28 -0.53 0.00 0.00 176.83 174.36 2dbc h SER 41 N 0.00 0.00 -3.56 6.23 0.87 -2.03 -3.44 113.55 111.61 2dbc h SER 41 Ca 0.00 0.00 -0.62 0.00 -1.23 0.00 0.00 61.79 59.94 2dbc h SER 41 Cb 0.11 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.95 2dbc h SER 41 CO 0.00 0.74 0.03 -0.69 -0.53 0.00 0.00 176.83 176.38 2dbc s VAL 42 N -2.82 5.04 0.12 2.23 1.01 0.43 -4.94 120.40 121.48 2dbc s VAL 42 Ca -0.00 0.92 0.34 0.00 0.00 0.00 0.00 61.98 63.24 2dbc s VAL 42 Cb 0.09 -3.86 0.39 0.00 0.00 0.00 0.00 36.38 33.00 2dbc s VAL 42 CO 0.80 0.05 2.00 1.55 0.00 0.00 0.00 175.10 179.50 2dbc h PRO 43 N 8.01 0.00 0.16 2.72 0.13 -1.86 -3.20 132.00 137.96 2dbc h PRO 43 Ca -0.28 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.84 2dbc h PRO 43 Cb 1.13 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.27 2dbc h PRO 43 CO 0.73 0.00 -0.08 1.98 -0.23 0.00 0.00 178.00 180.41 2dbc h MET 44 N 0.00 -0.20 -0.95 0.86 4.05 -1.92 -3.13 114.93 113.65 2dbc h MET 44 Ca 0.00 0.01 0.27 0.00 -0.28 0.00 0.00 59.70 59.71 2dbc h MET 44 Cb 0.49 0.05 -0.04 0.00 -0.80 0.00 0.00 31.60 31.29 2dbc h MET 44 CO 0.00 0.23 0.98 0.00 0.23 0.00 0.00 176.91 178.35 2dbc h LEU 46 N 0.00 -0.93 -2.12 0.00 3.38 -1.66 0.38 115.31 114.36 2dbc h LEU 46 Ca 0.45 0.04 0.01 0.00 0.09 0.00 0.00 57.88 58.47 2dbc h LEU 46 Cb 2.41 0.26 -0.00 0.00 0.09 0.00 0.00 40.66 43.41 2dbc h LEU 46 CO -0.00 -0.60 0.02 1.62 0.09 0.00 0.00 178.44 179.57 2dbc h VAL 47 N -0.98 0.86 -0.30 1.22 3.04 -1.23 -1.57 116.25 117.30 2dbc h VAL 47 Ca -0.09 0.00 -0.15 0.00 -1.01 0.00 0.00 66.70 65.45 2dbc h VAL 47 Cb 0.77 0.98 -0.01 0.00 -2.01 0.00 0.00 31.29 31.02 2dbc h VAL 47 CO 0.12 0.00 -0.41 0.58 -1.01 0.00 0.00 177.57 176.85 2dbc h VAL 48 N 0.00 1.29 -0.24 1.51 2.07 -1.12 -3.03 116.25 116.73 2dbc h VAL 48 Ca 0.01 -1.59 -0.10 0.00 0.82 0.00 0.00 66.70 65.84 2dbc h VAL 48 Cb 0.06 1.50 -0.01 0.00 -1.52 0.00 0.00 31.29 31.32 2dbc h VAL 48 CO -0.00 0.51 -0.28 -1.13 0.02 0.00 0.00 177.57 176.70 2dbc h ASN 49 N 0.59 0.47 0.03 0.57 -1.24 0.09 -0.83 115.58 115.25 2dbc h ASN 49 Ca 0.05 -0.17 -0.00 0.00 0.71 0.00 0.00 56.30 56.89 2dbc h ASN 49 Cb 0.96 -0.13 0.00 0.00 0.73 0.00 0.00 38.32 39.88 2dbc h ASN 49 CO 0.09 0.74 -0.01 1.56 -1.29 0.00 0.00 177.43 178.51 2dbc h GLN 50 N 0.41 -0.04 0.06 6.67 4.20 -1.37 -1.54 115.11 123.50 2dbc h GLN 50 Ca 0.06 0.00 -0.00 0.00 0.06 0.00 0.00 58.65 58.77 2dbc h GLN 50 Cb 0.70 0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.49 2dbc h GLN 50 CO 0.05 -0.01 -0.03 0.45 -0.67 0.00 0.00 178.83 178.62 2dbc h HIS 51 N -0.05 -0.07 -1.01 2.96 3.86 -1.48 -3.08 115.15 116.27 2dbc h HIS 51 Ca -0.00 -0.00 0.34 0.00 -1.16 0.00 0.00 60.37 59.55 2dbc h HIS 51 Cb 0.04 0.02 -0.15 0.00 1.06 0.00 0.00 27.41 28.38 2dbc h HIS 51 CO -0.07 0.34 0.58 -0.07 0.86 0.00 0.00 177.93 179.57 2dbc h LEU 52 N -0.51 0.48 -0.51 2.43 3.38 -1.09 0.64 115.31 120.13 2dbc h LEU 52 Ca -0.01 0.20 -0.01 0.00 0.09 0.00 0.00 57.88 58.15 2dbc h LEU 52 Cb 0.45 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.33 2dbc h LEU 52 CO 0.01 -0.18 0.29 0.28 0.09 0.00 0.00 178.44 178.92 2dbc h SER 53 N 0.27 0.64 -0.09 -0.43 0.02 -1.19 -1.34 113.55 111.42 2dbc h SER 53 Ca 0.76 -0.09 -0.19 0.00 -0.84 0.00 0.00 61.79 61.42 2dbc h SER 53 Cb 1.80 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 64.18 2dbc h SER 53 CO -0.62 0.54 -0.65 0.58 -1.14 0.00 0.00 176.83 175.54 2dbc h VAL 54 N 0.69 1.30 0.00 2.27 2.07 0.09 -3.01 116.25 119.66 2dbc h VAL 54 Ca 0.18 -1.89 -0.02 0.00 0.82 0.00 0.00 66.70 65.79 2dbc h VAL 54 Cb 0.04 1.85 -0.00 0.00 -1.52 0.00 0.00 31.29 31.66 2dbc h VAL 54 CO -0.03 0.60 -0.10 -0.07 0.02 0.00 0.00 177.57 177.98 2dbc h LEU 55 N 0.52 0.00 -0.14 2.57 3.38 -0.35 -0.50 115.31 120.80 2dbc h LEU 55 Ca -0.02 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 2dbc h LEU 55 Cb 1.25 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.00 2dbc h LEU 55 CO 0.13 0.10 -0.13 0.00 0.09 0.00 0.00 178.44 178.63 2dbc h ALA 56 N 1.90 0.20 0.00 1.53 0.00 -1.11 -0.46 119.26 121.32 2dbc h ALA 56 Ca -0.00 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.52 2dbc h ALA 56 Cb 0.28 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2dbc h ALA 56 CO 0.01 0.07 -0.35 0.07 0.00 0.00 0.00 179.25 179.05 2dbc h ARG 57 N -0.04 0.00 0.02 0.00 0.11 -1.49 -3.29 114.38 109.69 2dbc h ARG 57 Ca 0.02 0.00 -0.09 0.00 0.10 0.00 0.00 59.98 60.01 2dbc h ARG 57 Cb 0.66 0.00 0.01 0.00 1.11 0.00 0.00 29.97 31.74 2dbc h ARG 57 CO 0.03 0.35 -0.38 -0.22 0.10 0.00 0.00 179.97 179.86 2dbc h LYS 58 N 0.00 0.22 -3.41 0.08 3.64 -1.06 -3.40 116.57 112.65 2dbc h LYS 58 Ca -0.00 -0.26 -0.68 0.00 -1.27 0.00 0.00 60.65 58.44 2dbc h LYS 58 Cb 1.13 0.08 -0.37 0.00 -0.41 0.00 0.00 32.23 32.66 2dbc h LYS 58 CO 0.05 1.01 -0.38 -0.06 -2.27 0.00 0.00 179.45 177.79 2dbc s PHE 59 N -2.97 3.49 0.12 1.91 0.40 -0.19 -4.91 117.98 115.84 2dbc s PHE 59 Ca -0.15 -2.96 0.34 0.00 -0.60 0.00 0.00 56.93 53.56 2dbc s PHE 59 Cb 0.01 -3.07 1.42 0.00 0.51 0.00 0.00 43.02 41.89 2dbc s PHE 59 CO 0.77 -0.76 2.00 -1.00 0.70 0.00 0.00 175.22 176.93 2dbc h PRO 60 N 6.47 0.00 -0.31 0.24 0.13 -1.78 -2.94 132.00 133.81 2dbc h PRO 60 Ca 0.04 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 65.06 2dbc h PRO 60 Cb 0.88 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.00 2dbc h PRO 60 CO 0.74 0.00 -0.25 0.93 -0.23 0.00 0.00 178.00 179.19 2dbc h GLU 61 N 0.00 0.61 -5.92 0.86 4.39 -1.90 -2.57 114.58 110.04 2dbc h GLU 61 Ca 0.00 -0.24 -0.57 0.00 0.34 0.00 0.00 59.36 58.89 2dbc h GLU 61 Cb 0.48 -0.03 -0.06 0.00 -0.10 0.00 0.00 28.75 29.04 2dbc h GLU 61 CO 0.00 0.80 -0.05 0.99 -1.16 0.00 0.00 179.01 179.59 2dbc s THR 62 N -4.52 5.06 -0.48 1.13 2.01 -1.11 -4.52 115.64 113.21 2dbc s THR 62 Ca -0.08 1.16 -0.21 0.00 0.31 0.00 0.00 61.69 62.86 2dbc s THR 62 Cb 0.13 -3.90 0.04 0.00 0.01 0.00 0.00 72.50 68.78 2dbc s THR 62 CO 0.81 0.35 0.73 -0.75 -0.69 0.00 0.00 174.62 175.07 2dbc s LYS 63 N 0.35 3.27 -0.06 4.92 2.20 0.05 -4.92 119.74 125.55 2dbc s LYS 63 Ca 0.30 -0.43 -0.14 0.00 -0.36 0.00 0.00 55.97 55.34 2dbc s LYS 63 Cb -0.17 -4.01 -0.05 0.00 -1.51 0.00 0.00 37.83 32.09 2dbc s LYS 63 CO 0.14 -1.19 0.37 -0.06 -0.36 0.00 0.00 175.35 174.25 2dbc s PHE 64 N 3.10 3.63 -0.06 4.03 0.40 -1.26 -2.16 117.98 125.67 2dbc s PHE 64 Ca 0.24 0.86 -0.06 0.00 -0.60 0.00 0.00 56.93 57.36 2dbc s PHE 64 Cb -0.15 -2.30 0.01 0.00 0.51 0.00 0.00 43.02 41.10 2dbc s PHE 64 CO 0.18 0.51 0.16 0.14 0.70 0.00 0.00 175.22 176.91 2dbc s VAL 65 N -0.53 0.01 -0.18 -0.44 -7.23 -1.14 -3.04 120.40 107.84 2dbc s VAL 65 Ca 0.22 -0.05 0.00 0.00 -1.81 0.00 0.00 61.98 60.34 2dbc s VAL 65 Cb -0.15 -0.25 0.01 0.00 0.56 0.00 0.00 36.38 36.55 2dbc s VAL 65 CO 0.10 -0.03 -0.16 -1.59 -0.31 0.00 0.00 175.10 173.11 2dbc s LYS 66 N -0.02 3.10 -0.02 4.82 -2.85 -0.96 -1.71 119.74 122.11 2dbc s LYS 66 Ca -0.01 -0.78 0.01 0.00 -1.00 0.00 0.00 55.97 54.19 2dbc s LYS 66 Cb -0.02 -2.64 0.02 0.00 -2.06 0.00 0.00 37.83 33.13 2dbc s LYS 66 CO 0.00 -0.14 -0.02 0.00 0.10 0.00 0.00 175.35 175.29 2dbc s ALA 67 N 1.19 0.39 0.58 0.59 0.00 -1.21 -2.99 121.76 120.30 2dbc s ALA 67 Ca 0.02 0.03 -0.18 0.00 0.00 0.00 0.00 51.96 51.83 2dbc s ALA 67 Cb -0.14 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 2dbc s ALA 67 CO -0.08 -0.01 1.10 0.42 0.00 0.00 0.00 175.76 177.19 2dbc s ILE 68 N 0.66 3.40 -0.06 0.00 1.09 -1.26 -4.11 121.20 120.92 2dbc s ILE 68 Ca -0.07 0.77 -0.01 0.00 -1.10 0.00 0.00 60.65 60.24 2dbc s ILE 68 Cb -0.10 -3.28 0.01 0.00 -1.06 0.00 0.00 42.46 38.03 2dbc s ILE 68 CO -0.01 -0.29 2.16 0.52 -0.10 0.00 0.00 174.94 177.22 2dbc n VAL 69 N -1.71 2.24 -1.30 2.92 0.31 -1.26 -4.79 118.33 114.74 2dbc n VAL 69 Ca 0.10 -0.82 -0.29 0.00 -0.01 0.00 0.00 64.34 63.32 2dbc n VAL 69 Cb 0.52 -1.52 -0.10 0.00 -0.91 0.00 0.00 33.84 31.83 2dbc n VAL 69 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 2dbc n ASN 70 N 1.39 1.66 -2.64 4.52 3.02 -1.26 -3.31 115.26 118.63 2dbc n ASN 70 Ca 0.10 -2.55 -0.11 0.00 -0.03 0.00 0.00 54.58 51.99 2dbc n ASN 70 Cb 0.55 -1.30 0.06 0.00 -0.61 0.00 0.00 39.78 38.47 2dbc n ASN 70 CO 0.00 0.00 0.00 -0.24 -2.62 0.00 0.00 177.26 174.40 2dbc n SER 71 N 14.46 -2.88 -0.10 6.41 2.88 -1.26 -4.98 113.62 128.14 2dbc n SER 71 Ca 0.44 -0.43 -0.18 0.00 -1.33 0.00 0.00 58.87 57.37 2dbc n SER 71 Cb 0.45 -3.63 -0.08 0.00 -0.75 0.00 0.00 64.21 60.20 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 -2.40 2.26 0.08 0.00 1.01 -1.26 -5.01 121.20 115.87 2dbc s ILE 73 Ca -0.27 -1.08 0.22 0.00 0.00 0.00 0.00 60.65 59.51 2dbc s ILE 73 Cb 0.06 -1.82 0.20 0.00 0.01 0.00 0.00 42.46 40.91 2dbc s ILE 73 CO 0.47 0.55 1.75 -0.08 0.00 0.00 0.00 174.94 177.62 2dbc h GLU 74 N 5.34 0.00 -1.48 2.79 4.81 -2.01 -3.13 114.58 120.90 2dbc h GLU 74 Ca -0.44 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.48 2dbc h GLU 74 Cb 1.13 0.00 -0.14 0.00 0.63 0.00 0.00 28.75 30.37 2dbc h GLU 74 CO 0.47 0.28 0.40 0.72 -0.73 0.00 0.00 179.01 180.15 2dbc n HIS 75 N -3.38 1.50 -3.83 0.92 8.25 -1.26 -4.79 115.22 112.64 2dbc n HIS 75 Ca 0.00 -1.86 -0.27 0.00 -0.26 0.00 0.00 57.72 55.33 2dbc n HIS 75 Cb 0.49 -0.91 -0.17 0.00 1.12 0.00 0.00 29.99 30.52 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 -1.76 1.38 0.00 4.41 1.51 -1.19 -4.96 117.35 116.73 2dbc s TYR 76 Ca 0.30 -0.91 0.00 0.00 -1.01 0.00 0.00 57.07 55.45 2dbc s TYR 76 Cb 0.24 -1.16 0.00 0.00 -0.11 0.00 0.00 41.96 40.92 2dbc s TYR 76 CO 0.00 -0.58 0.00 -2.39 -1.11 0.00 0.00 175.55 171.48 2dbc n HIS 77 N 4.96 0.00 -3.63 2.71 1.44 -1.26 -5.00 115.22 114.43 2dbc n HIS 77 Ca -0.10 0.00 -0.01 0.00 -2.01 0.00 0.00 57.72 55.60 2dbc n HIS 77 Cb 0.48 0.19 -0.01 0.00 0.12 0.00 0.00 29.99 30.77 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 -4.58 -0.11 -1.43 4.39 2.15 -1.26 -4.98 116.67 110.85 2dbc s ASP 78 Ca 0.00 -0.15 -0.09 0.00 0.43 0.00 0.00 52.55 52.73 2dbc s ASP 78 Cb 0.00 0.23 0.06 0.00 -0.30 0.00 0.00 42.92 42.90 2dbc s ASP 78 CO 0.00 -0.41 0.68 0.59 -0.17 0.00 0.00 175.17 175.86 2dbc n ASN 79 N -0.41 -4.78 -0.00 -0.34 3.02 -1.26 -4.82 115.26 106.67 2dbc n ASN 79 Ca -0.07 -0.47 0.00 0.00 -0.03 0.00 0.00 54.58 54.01 2dbc n ASN 79 Cb 0.62 -3.88 -0.00 0.00 -0.61 0.00 0.00 39.78 35.91 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 -3.30 4.28 1.07 0.00 1.43 -1.26 -4.09 118.68 116.82 2dbc s LEU 81 Ca -0.00 0.30 -0.15 0.00 -1.03 0.00 0.00 54.13 53.25 2dbc s LEU 81 Cb 0.00 -3.05 0.22 0.00 0.03 0.00 0.00 46.19 43.40 2dbc s LEU 81 CO 0.01 0.01 1.10 -2.16 0.23 0.00 0.00 176.35 175.54 2dbc s PRO 82 N -3.26 -0.17 -0.14 1.29 0.04 -1.26 -4.35 135.00 127.15 2dbc s PRO 82 Ca 0.37 0.31 -0.06 0.00 0.04 0.00 0.00 61.00 61.66 2dbc s PRO 82 Cb -0.11 -1.69 0.06 0.00 0.04 0.00 0.00 34.50 32.80 2dbc s PRO 82 CO 0.29 -3.09 0.31 0.99 0.04 0.00 0.00 177.00 175.54 2dbc s THR 83 N -2.98 -0.23 0.00 1.26 2.01 -1.26 -2.80 115.64 111.65 2dbc s THR 83 Ca 0.67 0.18 0.06 0.00 0.31 0.00 0.00 61.69 62.92 2dbc s THR 83 Cb -0.16 -0.48 -0.02 0.00 0.01 0.00 0.00 72.50 71.85 2dbc s THR 83 CO 0.57 0.07 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.74 2dbc s ILE 84 N 1.81 1.60 -0.03 1.82 1.01 -0.50 -1.51 121.20 125.40 2dbc s ILE 84 Ca -0.05 -0.95 -0.00 0.00 0.00 0.00 0.00 60.65 59.64 2dbc s ILE 84 Cb -0.11 -1.35 0.03 0.00 0.01 0.00 0.00 42.46 41.05 2dbc s ILE 84 CO -0.10 0.37 0.03 -0.36 0.00 0.00 0.00 174.94 174.88 2dbc s PHE 85 N -0.57 0.09 -0.17 3.97 0.08 -1.05 -0.96 117.98 119.38 2dbc s PHE 85 Ca 0.08 0.14 -0.06 0.00 0.12 0.00 0.00 56.93 57.20 2dbc s PHE 85 Cb -0.08 -0.34 -0.04 0.00 -0.57 0.00 0.00 43.02 42.00 2dbc s PHE 85 CO -0.00 -0.13 0.02 0.08 -0.10 0.00 0.00 175.22 175.10 2dbc s VAL 86 N 1.37 4.45 -0.09 -0.44 1.01 0.62 -2.23 120.40 125.08 2dbc s VAL 86 Ca -0.05 -0.16 0.04 0.00 0.00 0.00 0.00 61.98 61.81 2dbc s VAL 86 Cb -0.13 -2.98 -0.00 0.00 0.00 0.00 0.00 36.38 33.27 2dbc s VAL 86 CO -0.03 0.47 -0.23 -0.31 0.00 0.00 0.00 175.10 175.00 2dbc s TYR 87 N 0.37 2.44 -0.09 5.22 1.51 -0.27 0.17 117.35 126.69 2dbc s TYR 87 Ca 0.00 -0.96 -0.09 0.00 -1.01 0.00 0.00 57.07 55.01 2dbc s TYR 87 Cb -0.13 -1.63 -0.03 0.00 -0.11 0.00 0.00 41.96 40.05 2dbc s TYR 87 CO 0.01 -0.38 -0.18 1.17 -1.11 0.00 0.00 175.55 175.06 2dbc n LYS 88 N 3.47 0.27 -0.82 -0.62 3.00 -1.17 -1.11 118.16 121.18 2dbc n LYS 88 Ca -0.19 0.11 0.05 0.00 -0.00 0.00 0.00 58.31 58.28 2dbc n LYS 88 Cb 0.53 -0.98 0.12 0.00 0.00 0.00 0.00 35.03 34.70 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 -3.53 1.40 0.00 3.14 3.02 -1.26 -3.51 115.26 114.52 2dbc n ASN 89 Ca -0.07 -3.00 0.00 0.00 -0.03 0.00 0.00 54.58 51.48 2dbc n ASN 89 Cb 0.27 -0.41 0.00 0.00 -0.61 0.00 0.00 39.78 39.03 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 -0.52 1.39 3.13 7.41 0.00 -1.26 -5.07 105.19 110.28 2dbc n GLY 90 Ca 0.13 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.98 2dbc n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dbc s GLN 91 N -0.25 0.74 -0.92 1.61 -0.21 -1.26 -5.04 119.66 114.32 2dbc s GLN 91 Ca 0.00 -0.87 -0.24 0.00 0.02 0.00 0.00 55.36 54.27 2dbc s GLN 91 Cb 0.00 -0.68 0.01 0.00 1.00 0.00 0.00 33.01 33.34 2dbc s GLN 91 CO 0.00 0.15 1.64 0.42 -2.12 0.00 0.00 175.29 175.38 2dbc s ILE 92 N -1.25 3.69 0.38 1.08 1.01 -1.26 -3.05 121.20 121.80 2dbc s ILE 92 Ca -0.04 -0.43 0.09 0.00 0.00 0.00 0.00 60.65 60.28 2dbc s ILE 92 Cb -0.10 -4.58 0.15 0.00 0.01 0.00 0.00 42.46 37.93 2dbc s ILE 92 CO 0.02 -1.50 1.89 -0.33 0.00 0.00 0.00 174.94 175.02 2dbc h GLU 93 N 10.76 0.24 -1.87 2.79 4.39 -0.65 -3.45 114.58 126.79 2dbc h GLU 93 Ca 0.08 -0.06 -0.00 0.00 0.34 0.00 0.00 59.36 59.72 2dbc h GLU 93 Cb 1.02 -0.03 -0.23 0.00 -0.10 0.00 0.00 28.75 29.42 2dbc h GLU 93 CO 1.32 0.40 0.22 0.20 -1.16 0.00 0.00 179.01 180.00 2dbc s GLY 94 N -4.06 -0.42 0.13 -3.84 0.00 -1.23 -4.99 107.32 92.91 2dbc s GLY 94 Ca -0.05 2.29 0.06 0.00 0.00 0.00 0.00 44.72 47.01 2dbc s GLY 94 CO 0.74 1.86 -0.13 -1.59 0.00 0.00 0.00 173.10 173.98 2dbc s LYS 95 N 0.48 1.03 -0.21 2.90 -2.85 -1.26 -0.28 119.74 119.56 2dbc s LYS 95 Ca -0.00 -1.28 -0.04 0.00 -1.00 0.00 0.00 55.97 53.64 2dbc s LYS 95 Cb -0.05 -0.85 0.09 0.00 -2.06 0.00 0.00 37.83 34.96 2dbc s LYS 95 CO -0.04 0.15 0.19 -0.06 0.10 0.00 0.00 175.35 175.70 2dbc s PHE 96 N -2.37 -0.14 -0.14 1.78 0.40 -0.13 -4.96 117.98 112.41 2dbc s PHE 96 Ca 0.11 -0.00 0.02 0.00 -0.60 0.00 0.00 56.93 56.46 2dbc s PHE 96 Cb -0.03 -0.48 0.01 0.00 0.51 0.00 0.00 43.02 43.03 2dbc s PHE 96 CO 0.03 -0.62 -0.21 0.42 0.70 0.00 0.00 175.22 175.54 2dbc s ILE 97 N 2.27 1.99 0.00 0.64 1.09 -1.26 -1.40 121.20 124.52 2dbc s ILE 97 Ca 0.06 -0.93 0.00 0.00 -1.10 0.00 0.00 60.65 58.68 2dbc s ILE 97 Cb -0.16 -1.76 0.00 0.00 -1.06 0.00 0.00 42.46 39.48 2dbc s ILE 97 CO -0.14 0.54 0.00 0.61 -0.10 0.00 0.00 174.94 175.84 2dbc n GLY 98 N 4.11 3.08 0.40 6.18 0.00 -1.12 -4.47 105.19 113.37 2dbc n GLY 98 Ca -0.20 -1.66 -0.13 0.00 0.00 0.00 0.00 46.02 44.03 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 0.16 0.02 -0.61 1.08 -1.86 0.13 117.51 116.43 2dbc h ILE 99 Ca 0.00 0.00 -0.00 0.00 -0.39 0.00 0.00 64.86 64.47 2dbc h ILE 99 Cb 0.00 0.16 0.00 0.00 -3.07 0.00 0.00 36.82 33.91 2dbc h ILE 99 CO 0.00 0.00 -0.01 0.40 -0.69 0.00 0.00 178.15 177.85 2dbc h ILE 100 N -0.54 1.03 -0.93 -0.67 2.04 -1.91 0.43 117.51 116.95 2dbc h ILE 100 Ca 0.06 -0.15 0.26 0.00 1.00 0.00 0.00 64.86 66.03 2dbc h ILE 100 Cb 0.64 1.13 -0.05 0.00 -0.74 0.00 0.00 36.82 37.80 2dbc h ILE 100 CO -0.34 0.04 0.66 -0.33 0.00 0.00 0.00 178.15 178.18 2dbc h GLU 101 N -0.09 0.10 -0.95 2.37 5.08 -1.70 0.64 114.58 120.02 2dbc h GLU 101 Ca -0.00 -0.01 -0.39 0.00 -1.00 0.00 0.00 59.36 57.96 2dbc h GLU 101 Cb 0.08 -0.02 -0.23 0.00 0.50 0.00 0.00 28.75 29.08 2dbc h GLU 101 CO 0.00 0.07 0.49 0.00 -1.00 0.00 0.00 179.01 178.57 2dbc n GLY 103 N -0.72 2.46 0.00 0.00 0.00 0.22 -4.90 105.19 102.24 2dbc n GLY 103 Ca 0.48 -0.56 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 2.27 0.38 -0.02 0.00 0.14 -4.27 105.19 103.69 2dbc n GLY 104 Ca 0.00 -1.95 0.18 0.00 0.00 0.00 0.00 46.02 44.25 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 0.19 -0.79 -0.61 -0.00 -1.92 0.84 117.51 115.22 2dbc h ILE 105 Ca 0.00 0.00 -0.27 0.00 -0.00 0.00 0.00 64.86 64.59 2dbc h ILE 105 Cb 0.00 0.56 -0.16 0.00 -0.00 0.00 0.00 36.82 37.22 2dbc h ILE 105 CO 0.00 0.00 0.34 -0.46 -0.00 0.00 0.00 178.15 178.03 2dbc n ASN 106 N -3.32 4.73 -4.71 2.16 6.94 -1.26 -4.97 115.26 114.83 2dbc n ASN 106 Ca 0.05 -3.29 -0.42 0.00 -0.02 0.00 0.00 54.58 50.90 2dbc n ASN 106 Cb 0.64 -0.77 -0.03 0.00 -2.36 0.00 0.00 39.78 37.26 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2dbc s LEU 107 N -3.05 4.36 0.92 -4.53 2.96 0.29 -5.02 118.68 114.61 2dbc s LEU 107 Ca 0.56 2.30 -0.13 0.00 -0.22 0.00 0.00 54.13 56.64 2dbc s LEU 107 Cb 0.45 -3.58 0.19 0.00 0.50 0.00 0.00 46.19 43.75 2dbc s LEU 107 CO 0.13 -0.70 1.26 -0.54 -1.32 0.00 0.00 176.35 175.19 2dbc s LYS 108 N 1.57 0.83 0.09 1.98 1.02 -1.26 -4.99 119.74 118.98 2dbc s LYS 108 Ca 0.65 -0.55 0.10 0.00 0.02 0.00 0.00 55.97 56.19 2dbc s LYS 108 Cb -0.36 -1.94 -0.19 0.00 -0.52 0.00 0.00 37.83 34.82 2dbc s LYS 108 CO 0.30 -2.24 1.10 1.25 -0.92 0.00 0.00 175.35 174.83 2dbc h LEU 109 N -1.43 0.00 0.10 3.17 5.85 -1.98 -3.26 115.31 117.76 2dbc h LEU 109 Ca -0.43 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 57.99 2dbc h LEU 109 Cb 1.24 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.26 2dbc h LEU 109 CO 0.38 0.93 -1.51 1.05 -0.34 0.00 0.00 178.44 178.96 2dbc h GLU 110 N 0.00 0.22 0.78 1.25 4.11 -1.99 -3.23 114.58 115.73 2dbc h GLU 110 Ca -0.10 -0.38 -0.03 0.00 0.07 0.00 0.00 59.36 58.93 2dbc h GLU 110 Cb 1.80 0.14 -0.00 0.00 0.50 0.00 0.00 28.75 31.18 2dbc h GLU 110 CO 0.11 1.07 -0.48 0.93 0.07 0.00 0.00 179.01 180.71 2dbc h GLU 111 N 0.06 -1.14 -0.70 1.06 4.39 -1.96 -2.55 114.58 113.73 2dbc h GLU 111 Ca -0.23 0.08 0.11 0.00 0.34 0.00 0.00 59.36 59.65 2dbc h GLU 111 Cb 2.00 0.26 -0.05 0.00 -0.10 0.00 0.00 28.75 30.86 2dbc h GLU 111 CO 0.16 -0.76 0.47 1.25 -1.16 0.00 0.00 179.01 178.96 2dbc h LEU 112 N -1.19 0.49 -2.20 1.33 5.85 -1.73 0.66 115.31 118.53 2dbc h LEU 112 Ca -0.10 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.69 2dbc h LEU 112 Cb 0.95 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.89 2dbc h LEU 112 CO 0.10 0.29 0.23 -0.08 -0.34 0.00 0.00 178.44 178.64 2dbc h GLU 113 N 0.54 0.00 0.00 1.25 4.81 -1.47 -2.25 114.58 117.46 2dbc h GLU 113 Ca 0.33 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.51 2dbc h GLU 113 Cb 0.55 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.93 2dbc h GLU 113 CO -0.11 0.00 -0.25 2.35 -0.73 0.00 0.00 179.01 180.27 2dbc h TRP 114 N 0.00 0.00 -0.98 0.92 7.01 -0.71 -3.23 115.95 118.97 2dbc h TRP 114 Ca 0.10 0.00 0.19 0.00 2.11 0.00 0.00 58.89 61.29 2dbc h TRP 114 Cb 0.55 0.00 -0.18 0.00 -2.10 0.00 0.00 29.16 27.43 2dbc h TRP 114 CO 0.00 1.04 -0.25 1.63 -2.79 0.00 0.00 178.44 178.07 2dbc n LYS 115 N -4.58 -0.09 0.19 2.65 5.02 -0.86 0.23 118.16 120.72 2dbc n LYS 115 Ca -0.14 1.52 0.03 0.00 -2.02 0.00 0.00 58.31 57.70 2dbc n LYS 115 Cb 0.50 -2.27 0.38 0.00 -0.02 0.00 0.00 35.03 33.62 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 0.00 0.32 -0.35 3.38 -1.68 -3.12 115.31 113.86 2dbc h LEU 116 Ca 0.46 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.42 2dbc h LEU 116 Cb 0.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.46 2dbc h LEU 116 CO -1.00 0.34 -0.15 -1.28 0.09 0.00 0.00 178.44 176.44 2dbc h SER 117 N 0.00 -0.36 -1.41 -0.43 0.87 0.29 0.23 113.55 112.74 2dbc h SER 117 Ca -0.00 -0.07 0.41 0.00 -1.23 0.00 0.00 61.79 60.90 2dbc h SER 117 Cb 0.61 0.09 -0.06 0.00 -0.44 0.00 0.00 62.40 62.61 2dbc h SER 117 CO 0.04 0.11 1.13 1.05 -0.53 0.00 0.00 176.83 178.63 2dbc h GLU 118 N -1.07 0.00 0.07 2.24 4.11 -0.38 1.53 114.58 121.08 2dbc h GLU 118 Ca -0.04 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.11 2dbc h GLU 118 Cb 0.41 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.64 2dbc h GLU 118 CO 0.07 0.00 -1.38 0.28 0.07 0.00 0.00 179.01 178.05 2dbc h VAL 119 N 0.00 1.30 0.00 -1.06 2.07 -1.53 -3.39 116.25 113.64 2dbc h VAL 119 Ca 0.67 -2.98 0.00 0.00 0.82 0.00 0.00 66.70 65.21 2dbc h VAL 119 Cb 2.93 2.76 0.00 0.00 -1.52 0.00 0.00 31.29 35.46 2dbc h VAL 119 CO -0.01 0.82 0.00 0.61 0.02 0.00 0.00 177.57 179.01 2dbc n GLY 120 N 1.55 1.04 0.20 2.17 0.00 0.52 -4.94 105.19 105.74 2dbc n GLY 120 Ca -0.11 0.00 -0.03 0.00 0.00 0.00 0.00 46.02 45.88 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 1.03 -3.90 4.61 0.00 -0.70 -3.47 119.26 116.83 2dbc h ALA 121 Ca 0.00 -0.43 -0.26 0.00 0.00 0.00 0.00 54.91 54.22 2dbc h ALA 121 Cb 0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.63 2dbc h ALA 121 CO 0.00 0.62 -0.18 0.44 0.00 0.00 0.00 179.25 180.13 2dbc n ILE 122 N -4.01 0.00 -3.83 0.00 -5.35 -1.14 -4.67 119.36 100.37 2dbc n ILE 122 Ca -0.02 -1.50 -0.30 0.00 -0.27 0.00 0.00 62.75 60.66 2dbc n ILE 122 Cb 0.50 0.86 -0.14 0.00 -1.74 0.00 0.00 39.64 39.12 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 -2.73 1.17 0.63 6.28 1.11 -1.26 -4.23 119.66 120.62 2dbc s GLN 123 Ca 0.25 -1.65 -0.02 0.00 0.01 0.00 0.00 55.36 53.95 2dbc s GLN 123 Cb -0.00 -2.52 0.06 0.00 -1.01 0.00 0.00 33.01 29.54 2dbc s GLN 123 CO 0.17 -1.03 0.89 0.45 0.01 0.00 0.00 175.29 175.79 2dbc s SER 124 N 0.96 4.98 0.09 5.90 0.15 -1.26 -5.02 113.70 119.50 2dbc s SER 124 Ca 0.13 0.09 -0.03 0.00 0.70 0.00 0.00 55.95 56.83 2dbc s SER 124 Cb -0.20 -0.82 -0.24 0.00 -1.71 0.00 0.00 66.02 63.05 2dbc s SER 124 CO -0.12 -1.40 1.19 -2.24 1.20 0.00 0.00 173.24 171.86 2dbc h ASP 125 N -0.24 0.40 -2.10 5.45 2.03 -1.97 -3.44 116.42 116.54 2dbc h ASP 125 Ca -0.42 -0.41 -0.58 0.00 -0.73 0.00 0.00 57.03 54.90 2dbc h ASP 125 Cb 1.30 -0.13 0.00 0.00 -0.83 0.00 0.00 39.33 39.67 2dbc h ASP 125 CO 0.53 1.29 1.43 -0.76 -1.03 0.00 0.00 179.24 180.70 2dbc s LEU 126 N -7.21 3.64 0.02 0.15 1.43 -1.26 -4.84 118.68 110.62 2dbc s LEU 126 Ca -0.04 2.02 -0.30 0.00 -1.03 0.00 0.00 54.13 54.78 2dbc s LEU 126 Cb 0.08 -3.52 -0.15 0.00 0.03 0.00 0.00 46.19 42.63 2dbc s LEU 126 CO 0.87 -1.77 0.77 -0.62 0.23 0.00 0.00 176.35 175.84 2dbc n GLU 127 N 8.50 0.00 -3.39 1.70 -0.58 -1.26 -4.94 120.64 120.67 2dbc n GLU 127 Ca 0.27 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.82 2dbc n GLU 127 Cb 0.44 -1.12 -0.02 0.00 -0.57 0.00 0.00 31.44 30.18 2dbc n GLU 127 CO 0.00 0.00 0.00 -1.83 -0.48 0.00 0.00 177.13 174.82 2dbc s GLU 128 N -0.12 2.67 -0.24 3.49 -1.05 -1.26 -5.06 118.70 117.14 2dbc s GLU 128 Ca 0.68 -1.39 -0.18 0.00 -0.15 0.00 0.00 54.97 53.93 2dbc s GLU 128 Cb -0.96 -2.53 -0.16 0.00 -0.44 0.00 0.00 34.13 30.04 2dbc s GLU 128 CO 0.45 -0.19 -0.02 0.27 0.95 0.00 0.00 175.26 176.72 2dbc n ASN 129 N -1.64 1.90 -0.36 0.83 0.23 -1.26 -4.43 115.26 110.53 2dbc n ASN 129 Ca 0.04 0.38 0.03 0.00 -0.53 0.00 0.00 54.58 54.50 2dbc n ASN 129 Cb 0.60 -0.90 0.09 0.00 -2.08 0.00 0.00 39.78 37.50 2dbc n ASN 129 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 2dbc h SER 130 N -0.98 -1.12 0.00 0.53 4.64 -1.95 -3.47 113.55 111.21 2dbc h SER 130 Ca -0.50 0.30 0.00 0.00 -0.47 0.00 0.00 61.79 61.12 2dbc h SER 130 Cb 1.45 0.66 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 2dbc h SER 130 CO -0.30 -0.31 0.00 0.61 -0.87 0.00 0.00 176.83 175.97 2dbc n GLY 131 N -1.55 0.58 3.77 -0.77 0.00 -1.26 -5.01 105.19 100.94 2dbc n GLY 131 Ca 0.13 -1.35 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 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 0.00 4.27 -0.11 1.61 0.04 -1.26 -4.98 135.00 134.58 2dbc s PRO 132 Ca 0.00 1.98 -0.08 0.00 0.04 0.00 0.00 61.00 62.94 2dbc s PRO 132 Cb 0.00 -2.92 -0.05 0.00 0.04 0.00 0.00 34.50 31.57 2dbc s PRO 132 CO 0.00 -0.17 -0.18 0.45 0.04 0.00 0.00 177.00 177.14 2dbc n SER 133 N 0.56 1.17 -4.60 6.66 2.88 -1.26 -5.02 113.62 114.02 2dbc n SER 133 Ca 0.02 0.19 -0.34 0.00 -1.33 0.00 0.00 58.87 57.41 2dbc n SER 133 Cb 0.44 -0.46 -0.11 0.00 -0.75 0.00 0.00 64.21 63.34 2dbc n SER 133 CO 0.00 0.00 0.00 -0.55 -1.23 0.00 0.00 175.04 173.26 2dbc s SER 134 N -6.16 4.98 0.00 -3.46 0.15 -1.26 -5.17 113.70 102.78 2dbc s SER 134 Ca -0.18 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.49 2dbc s SER 134 Cb 0.06 -1.53 0.00 0.00 -1.71 0.00 0.00 66.02 62.83 2dbc s SER 134 CO 0.24 0.30 0.00 0.61 1.20 0.00 0.00 173.24 175.58