#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 2.49 -0.40 1.61 0.01 -1.26 -4.99 113.70 111.16 2dbc s SER 2 Ca 0.00 1.77 0.02 0.00 1.31 0.00 0.00 55.95 59.05 2dbc s SER 2 Cb 0.00 -2.38 0.12 0.00 0.21 0.00 0.00 66.02 63.97 2dbc s SER 2 CO 0.00 -3.30 0.17 -0.94 0.41 0.00 0.00 173.24 169.58 2dbc s SER 3 N -2.85 4.03 0.00 2.44 1.04 -1.26 -4.97 113.70 112.13 2dbc s SER 3 Ca 0.66 -2.34 0.00 0.00 0.48 0.00 0.00 55.95 54.75 2dbc s SER 3 Cb -0.22 -1.17 0.00 0.00 0.10 0.00 0.00 66.02 64.73 2dbc s SER 3 CO 0.60 -0.32 0.00 0.61 0.98 0.00 0.00 173.24 175.11 2dbc n GLY 4 N 3.95 0.00 2.66 7.32 0.00 -1.26 -4.98 105.19 112.89 2dbc n GLY 4 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.70 2.71 0.04 1.61 0.01 -1.26 -5.03 113.70 111.07 2dbc s SER 5 Ca 0.00 -0.77 -0.18 0.00 1.31 0.00 0.00 55.95 56.30 2dbc s SER 5 Cb 0.00 -0.42 -0.09 0.00 0.21 0.00 0.00 66.02 65.72 2dbc s SER 5 CO 0.00 -0.34 1.28 0.77 0.41 0.00 0.00 173.24 175.36 2dbc h SER 6 N 8.33 -0.67 -1.83 2.44 4.64 -2.03 -3.50 113.55 120.95 2dbc h SER 6 Ca -0.16 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.21 2dbc h SER 6 Cb 1.12 0.20 0.00 0.00 -0.31 0.00 0.00 62.40 63.42 2dbc h SER 6 CO 0.32 -0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.53 2dbc n GLY 7 N -1.31 -0.28 0.21 -0.77 0.00 -1.26 -4.99 105.19 96.79 2dbc n GLY 7 Ca -0.07 -1.35 -0.02 0.00 0.00 0.00 0.00 46.02 44.57 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 0.76 0.07 -2.27 1.61 4.76 -1.26 -4.97 118.16 116.85 2dbc n LYS 8 Ca 0.00 0.02 -0.12 0.00 -2.87 0.00 0.00 58.31 55.34 2dbc n LYS 8 Cb 0.00 -0.96 0.03 0.00 -1.84 0.00 0.00 35.03 32.26 2dbc n LYS 8 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 2dbc n PHE 9 N -2.71 -2.18 -2.54 2.13 3.72 -1.24 -5.08 117.46 109.57 2dbc n PHE 9 Ca -0.05 -1.20 -0.01 0.00 -0.05 0.00 0.00 57.45 56.14 2dbc n PHE 9 Cb 0.55 -0.29 0.04 0.00 -0.94 0.00 0.00 39.48 38.84 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 1.17 -0.12 3.75 1.37 0.00 -1.26 -4.42 105.19 105.67 2dbc n GLY 10 Ca 0.06 -0.05 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 0.04 0.51 -0.22 1.61 -1.05 -1.22 -4.27 118.70 114.10 2dbc s GLU 11 Ca 0.03 -0.30 -0.11 0.00 -0.15 0.00 0.00 54.97 54.43 2dbc s GLU 11 Cb 0.13 0.16 -0.05 0.00 -0.44 0.00 0.00 34.13 33.93 2dbc s GLU 11 CO -0.04 -0.24 0.17 -1.17 0.95 0.00 0.00 175.26 174.94 2dbc s LEU 12 N -3.25 4.17 0.40 1.83 2.96 -1.26 -4.72 118.68 118.80 2dbc s LEU 12 Ca 0.19 0.21 0.07 0.00 -0.22 0.00 0.00 54.13 54.39 2dbc s LEU 12 Cb 0.02 -2.14 -0.07 0.00 0.50 0.00 0.00 46.19 44.50 2dbc s LEU 12 CO -0.02 0.11 0.03 -0.13 -1.32 0.00 0.00 176.35 175.02 2dbc s ARG 13 N 0.74 2.00 0.13 1.98 0.52 -1.21 -5.05 118.95 118.07 2dbc s ARG 13 Ca 0.09 -2.02 0.10 0.00 -0.52 0.00 0.00 55.73 53.39 2dbc s ARG 13 Cb -0.12 -1.73 -0.04 0.00 0.52 0.00 0.00 34.95 33.57 2dbc s ARG 13 CO 0.02 -0.03 -0.26 -2.00 0.02 0.00 0.00 175.30 173.05 2dbc s GLU 14 N -3.74 1.35 0.26 3.54 -6.30 -1.26 -2.09 118.70 110.45 2dbc s GLU 14 Ca 0.36 -1.32 0.01 0.00 -2.50 0.00 0.00 54.97 51.52 2dbc s GLU 14 Cb 0.07 -1.79 -0.04 0.00 0.00 0.00 0.00 34.13 32.37 2dbc s GLU 14 CO 0.19 0.42 0.14 0.96 0.02 0.00 0.00 175.26 176.99 2dbc s ILE 15 N -1.12 0.23 0.58 -3.70 -4.36 -1.09 -4.91 121.20 106.84 2dbc s ILE 15 Ca 0.13 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.62 2dbc s ILE 15 Cb -0.10 -2.54 0.09 0.00 1.25 0.00 0.00 42.46 41.17 2dbc s ILE 15 CO 0.06 0.00 0.80 -0.44 0.24 0.00 0.00 174.94 175.59 2dbc s SER 16 N -3.28 5.07 0.00 4.36 0.01 -1.26 -4.65 113.70 113.95 2dbc s SER 16 Ca 0.38 -0.88 0.00 0.00 1.31 0.00 0.00 55.95 56.76 2dbc s SER 16 Cb 0.06 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.64 2dbc s SER 16 CO 0.15 -1.37 0.75 0.61 0.41 0.00 0.00 173.24 173.79 2dbc n GLY 17 N -2.26 -2.65 0.53 3.44 0.00 -1.26 -0.67 105.19 102.33 2dbc n GLY 17 Ca 0.16 0.00 0.43 0.00 0.00 0.00 0.00 46.02 46.61 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 -1.28 0.14 -0.04 1.61 4.05 -1.26 0.23 115.26 118.72 2dbc n ASN 18 Ca 0.00 1.22 -0.17 0.00 0.45 0.00 0.00 54.58 56.08 2dbc n ASN 18 Cb 0.00 -0.60 -0.07 0.00 1.23 0.00 0.00 39.78 40.34 2dbc n ASN 18 CO 0.00 0.00 0.00 1.56 -3.05 0.00 0.00 177.26 175.77 2dbc h GLN 19 N 0.00 0.80 -0.71 1.20 1.08 -1.92 -3.29 115.11 112.28 2dbc h GLN 19 Ca 0.87 -0.62 0.14 0.00 -1.45 0.00 0.00 58.65 57.59 2dbc h GLN 19 Cb 3.05 0.12 -0.13 0.00 -0.05 0.00 0.00 27.48 30.46 2dbc h GLN 19 CO -0.31 1.23 -0.18 0.98 -0.95 0.00 0.00 178.83 179.61 2dbc n TYR 20 N -3.97 0.25 0.06 2.96 4.19 0.63 0.65 117.16 121.93 2dbc n TYR 20 Ca -0.07 0.86 -0.02 0.00 3.31 0.00 0.00 57.90 61.98 2dbc n TYR 20 Cb 0.71 -0.91 -0.01 0.00 0.49 0.00 0.00 39.34 39.62 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 -0.38 2.97 2.07 -1.63 1.48 116.25 120.76 2dbc h VAL 21 Ca 0.34 -0.09 0.11 0.00 0.82 0.00 0.00 66.70 67.88 2dbc h VAL 21 Cb 0.51 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 30.27 2dbc h VAL 21 CO -0.73 0.00 0.89 0.78 0.02 0.00 0.00 177.57 178.53 2dbc h ASN 22 N -0.24 0.00 0.00 0.57 4.21 -1.29 0.56 115.58 119.39 2dbc h ASN 22 Ca -0.02 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.49 2dbc h ASN 22 Cb 0.12 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.32 2dbc h ASN 22 CO 0.03 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 175.55 2dbc n GLU 23 N -2.95 0.00 0.12 0.81 -0.58 0.21 -4.01 120.64 114.24 2dbc n GLU 23 Ca 0.08 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.69 2dbc n GLU 23 Cb 1.02 -0.24 -0.06 0.00 -0.57 0.00 0.00 31.44 31.59 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 0.48 0.21 2.62 2.07 0.23 0.64 116.25 122.49 2dbc h VAL 24 Ca 0.00 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.51 2dbc h VAL 24 Cb 0.00 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 2dbc h VAL 24 CO 0.00 0.00 -0.10 0.74 0.02 0.00 0.00 177.57 178.23 2dbc h THR 25 N -0.45 0.00 -0.11 2.57 2.02 0.06 -3.17 112.91 113.83 2dbc h THR 25 Ca 0.02 -0.07 -0.07 0.00 0.77 0.00 0.00 66.41 67.06 2dbc h THR 25 Cb 0.46 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.84 2dbc h THR 25 CO -0.12 0.00 0.09 0.59 0.37 0.00 0.00 175.52 176.45 2dbc n ASN 26 N -2.94 4.58 -4.67 4.18 3.02 0.13 -3.75 115.26 115.82 2dbc n ASN 26 Ca -0.03 -2.41 -0.31 0.00 -0.03 0.00 0.00 54.58 51.80 2dbc n ASN 26 Cb 0.11 -0.88 0.16 0.00 -0.61 0.00 0.00 39.78 38.56 2dbc n ASN 26 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2dbc s ALA 27 N -0.42 1.35 0.86 5.41 0.00 0.22 -4.64 121.76 124.54 2dbc s ALA 27 Ca 0.07 0.39 -0.15 0.00 0.00 0.00 0.00 51.96 52.28 2dbc s ALA 27 Cb 0.06 -3.38 -0.01 0.00 0.00 0.00 0.00 23.12 19.79 2dbc s ALA 27 CO 0.00 -2.71 0.33 -1.91 0.00 0.00 0.00 175.76 171.47 2dbc n GLU 28 N -4.18 -0.02 -1.79 0.00 4.07 -1.26 -4.89 120.64 112.56 2dbc n GLU 28 Ca 0.10 0.04 -0.37 0.00 -0.06 0.00 0.00 57.16 56.86 2dbc n GLU 28 Cb 0.53 -1.75 0.06 0.00 -0.06 0.00 0.00 31.44 30.22 2dbc n GLU 28 CO 0.00 0.00 0.00 0.21 -0.06 0.00 0.00 177.13 177.28 2dbc s LYS 29 N -3.08 2.66 -1.44 5.31 2.20 -1.26 -2.75 119.74 121.38 2dbc s LYS 29 Ca 0.59 2.04 -0.10 0.00 -0.36 0.00 0.00 55.97 58.13 2dbc s LYS 29 Cb -0.27 -1.89 0.10 0.00 -1.51 0.00 0.00 37.83 34.27 2dbc s LYS 29 CO 0.65 -1.50 0.26 -0.40 -0.36 0.00 0.00 175.35 174.00 2dbc n ASP 30 N -1.79 -0.40 -4.17 1.43 5.68 -1.26 -4.89 116.55 111.15 2dbc n ASP 30 Ca 0.15 -1.06 -0.29 0.00 -0.50 0.00 0.00 54.79 53.09 2dbc n ASP 30 Cb 0.48 -1.33 -0.17 0.00 -1.14 0.00 0.00 41.12 38.96 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dbc s LEU 31 N -6.44 1.95 -0.14 -2.12 2.96 -1.11 -5.11 118.68 108.67 2dbc s LEU 31 Ca 0.36 -0.45 -0.18 0.00 -0.22 0.00 0.00 54.13 53.64 2dbc s LEU 31 Cb -0.21 -1.19 -0.04 0.00 0.50 0.00 0.00 46.19 45.25 2dbc s LEU 31 CO 0.85 0.15 0.48 0.26 -1.32 0.00 0.00 176.35 176.77 2dbc s TRP 32 N 0.26 3.47 -0.44 5.38 0.52 -1.26 -4.18 118.94 122.70 2dbc s TRP 32 Ca -0.12 0.84 0.04 0.00 0.02 0.00 0.00 56.10 56.88 2dbc s TRP 32 Cb -0.15 -2.58 0.12 0.00 -1.15 0.00 0.00 33.47 29.70 2dbc s TRP 32 CO 0.06 0.09 0.16 0.08 0.02 0.00 0.00 176.95 177.36 2dbc s VAL 33 N 0.92 2.48 -0.63 4.03 1.01 0.97 -0.23 120.40 128.95 2dbc s VAL 33 Ca 0.25 -2.84 -0.24 0.00 0.00 0.00 0.00 61.98 59.15 2dbc s VAL 33 Cb -0.15 -2.77 0.05 0.00 0.00 0.00 0.00 36.38 33.51 2dbc s VAL 33 CO 0.10 -0.71 1.01 -0.69 0.00 0.00 0.00 175.10 174.81 2dbc s VAL 34 N 0.29 4.24 0.02 2.92 1.01 -1.05 -2.48 120.40 125.35 2dbc s VAL 34 Ca 0.14 0.03 -0.02 0.00 0.00 0.00 0.00 61.98 62.13 2dbc s VAL 34 Cb -0.23 -4.67 -0.04 0.00 0.00 0.00 0.00 36.38 31.44 2dbc s VAL 34 CO -0.04 -1.39 0.20 -0.51 0.00 0.00 0.00 175.10 173.36 2dbc s ILE 35 N 4.31 5.41 -0.14 2.22 2.07 -1.15 -3.02 121.20 130.90 2dbc s ILE 35 Ca 0.28 -0.22 0.00 0.00 -1.41 0.00 0.00 60.65 59.30 2dbc s ILE 35 Cb -0.14 -3.57 0.03 0.00 0.13 0.00 0.00 42.46 38.91 2dbc s ILE 35 CO 0.15 0.26 -0.10 -2.28 -1.91 0.00 0.00 174.94 171.06 2dbc s HIS 36 N -1.39 1.90 -0.29 3.50 5.65 -1.13 -3.07 115.29 120.47 2dbc s HIS 36 Ca 0.30 -1.07 -0.14 0.00 0.25 0.00 0.00 55.06 54.40 2dbc s HIS 36 Cb -0.13 -1.44 -0.03 0.00 -1.18 0.00 0.00 32.58 29.80 2dbc s HIS 36 CO 0.22 -0.62 0.34 -0.51 -0.65 0.00 0.00 174.74 173.52 2dbc s LEU 37 N 1.57 4.11 0.06 8.88 1.43 -0.67 -3.17 118.68 130.89 2dbc s LEU 37 Ca 0.04 0.13 0.08 0.00 -1.03 0.00 0.00 54.13 53.35 2dbc s LEU 37 Cb -0.13 -2.35 -0.03 0.00 0.03 0.00 0.00 46.19 43.70 2dbc s LEU 37 CO -0.09 -0.19 -0.21 -0.72 0.23 0.00 0.00 176.35 175.37 2dbc s TYR 38 N 2.00 2.48 -0.24 0.29 1.13 -1.26 -3.79 117.35 117.98 2dbc s TYR 38 Ca 0.13 -0.30 0.13 0.00 -1.41 0.00 0.00 57.07 55.62 2dbc s TYR 38 Cb -0.16 -1.42 0.55 0.00 -1.10 0.00 0.00 41.96 39.84 2dbc s TYR 38 CO 0.11 0.25 1.49 -2.13 -2.51 0.00 0.00 175.55 172.76 2dbc n ARG 39 N 1.46 2.64 -1.73 -3.49 0.63 -1.26 -4.33 116.66 110.58 2dbc n ARG 39 Ca -0.16 -2.98 0.00 0.00 -0.92 0.00 0.00 57.85 53.78 2dbc n ARG 39 Cb 0.52 -1.89 0.00 0.00 0.45 0.00 0.00 32.46 31.54 2dbc n ARG 39 CO 0.00 0.00 0.00 0.45 -2.51 0.00 0.00 177.63 175.57 2dbc n SER 40 N -0.69 -0.49 0.00 6.15 2.88 -1.26 -4.48 113.62 115.72 2dbc n SER 40 Ca 0.28 0.25 0.00 0.00 -1.33 0.00 0.00 58.87 58.07 2dbc n SER 40 Cb 1.02 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 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 -0.25 3.13 -4.70 -3.46 7.64 -1.26 -5.04 113.62 109.67 2dbc n SER 41 Ca 0.00 0.00 -0.35 0.00 1.01 0.00 0.00 58.87 59.53 2dbc n SER 41 Cb 0.25 0.53 -0.09 0.00 -1.01 0.00 0.00 64.21 63.89 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 -1.37 4.92 0.12 0.44 1.01 -1.26 -5.01 120.40 119.25 2dbc s VAL 42 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 61.98 61.86 2dbc s VAL 42 Cb 0.00 -3.19 -0.06 0.00 0.00 0.00 0.00 36.38 33.13 2dbc s VAL 42 CO 0.00 0.51 1.45 1.55 0.00 0.00 0.00 175.10 178.61 2dbc h PRO 43 N 6.13 0.82 -0.69 2.72 0.13 -2.00 -3.22 132.00 135.90 2dbc h PRO 43 Ca -0.43 -0.43 0.15 0.00 -0.87 0.00 0.00 66.00 64.42 2dbc h PRO 43 Cb 1.18 0.02 -0.12 0.00 0.13 0.00 0.00 31.00 32.21 2dbc h PRO 43 CO 0.66 1.07 0.03 1.98 -0.23 0.00 0.00 178.00 181.51 2dbc h MET 44 N 0.60 0.13 -0.16 0.86 4.05 -1.96 -0.80 114.93 117.65 2dbc h MET 44 Ca 0.05 -0.01 0.04 0.00 -0.28 0.00 0.00 59.70 59.51 2dbc h MET 44 Cb 0.92 -0.03 -0.04 0.00 -0.80 0.00 0.00 31.60 31.65 2dbc h MET 44 CO 0.08 0.08 -0.10 0.00 0.23 0.00 0.00 176.91 177.21 2dbc h LEU 46 N -0.09 -1.02 -0.53 0.00 3.38 -1.21 0.14 115.31 115.98 2dbc h LEU 46 Ca 0.09 0.24 -0.01 0.00 0.09 0.00 0.00 57.88 58.30 2dbc h LEU 46 Cb 0.23 0.56 -0.02 0.00 0.09 0.00 0.00 40.66 41.52 2dbc h LEU 46 CO -0.21 -0.28 0.29 0.58 0.09 0.00 0.00 178.44 178.91 2dbc h VAL 47 N -0.07 1.18 -0.85 1.22 2.07 -1.21 -2.64 116.25 115.93 2dbc h VAL 47 Ca 0.31 -0.44 0.18 0.00 0.82 0.00 0.00 66.70 67.57 2dbc h VAL 47 Cb 0.57 0.51 -0.11 0.00 -1.52 0.00 0.00 31.29 30.74 2dbc h VAL 47 CO -0.78 0.19 0.40 0.58 0.02 0.00 0.00 177.57 177.97 2dbc h VAL 48 N 0.70 0.61 -0.69 2.57 2.07 0.12 0.48 116.25 122.12 2dbc h VAL 48 Ca 0.19 -0.17 -0.08 0.00 0.82 0.00 0.00 66.70 67.46 2dbc h VAL 48 Cb 0.04 0.07 -0.03 0.00 -1.52 0.00 0.00 31.29 29.85 2dbc h VAL 48 CO -0.03 0.09 0.13 -1.13 0.02 0.00 0.00 177.57 176.65 2dbc h ASN 49 N 0.50 1.07 -0.41 0.57 -0.73 -0.94 -2.15 115.58 113.49 2dbc h ASN 49 Ca 0.49 -0.25 0.09 0.00 1.87 0.00 0.00 56.30 58.50 2dbc h ASN 49 Cb 0.81 -0.28 -0.09 0.00 0.27 0.00 0.00 38.32 39.03 2dbc h ASN 49 CO -0.44 1.05 -0.19 1.56 -0.37 0.00 0.00 177.43 179.04 2dbc h GLN 50 N 1.06 -0.11 0.04 6.67 4.20 -0.66 -1.93 115.11 124.37 2dbc h GLN 50 Ca 0.21 0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.93 2dbc h GLN 50 Cb 0.42 0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.22 2dbc h GLN 50 CO 0.01 -0.07 -0.02 0.45 -0.67 0.00 0.00 178.83 178.53 2dbc h HIS 51 N -0.11 -0.05 -1.11 2.96 3.86 -1.41 -2.91 115.15 116.39 2dbc h HIS 51 Ca 0.20 -0.00 0.40 0.00 -1.16 0.00 0.00 60.37 59.81 2dbc h HIS 51 Cb 0.42 0.02 -0.13 0.00 1.06 0.00 0.00 27.41 28.78 2dbc h HIS 51 CO -0.44 0.23 0.69 1.28 0.86 0.00 0.00 177.93 180.55 2dbc n LEU 52 N -4.99 0.20 0.06 2.43 4.77 -0.78 0.13 117.00 118.83 2dbc n LEU 52 Ca -0.08 1.23 -0.13 0.00 -0.03 0.00 0.00 56.01 57.00 2dbc n LEU 52 Cb 0.17 -0.60 -0.09 0.00 -2.33 0.00 0.00 43.42 40.57 2dbc n LEU 52 CO 0.33 -1.35 0.67 0.28 -1.33 0.00 0.00 177.39 175.99 2dbc h SER 53 N 0.00 -0.13 -0.31 -1.43 0.02 -1.22 0.28 113.55 110.76 2dbc h SER 53 Ca 0.74 -0.26 -0.08 0.00 -0.84 0.00 0.00 61.79 61.36 2dbc h SER 53 Cb 2.31 0.03 -0.02 0.00 0.14 0.00 0.00 62.40 64.87 2dbc h SER 53 CO -0.45 0.20 -0.07 0.58 -1.14 0.00 0.00 176.83 175.94 2dbc h VAL 54 N -0.46 1.24 0.00 2.27 2.07 1.00 -2.61 116.25 119.77 2dbc h VAL 54 Ca -0.02 -1.06 -0.12 0.00 0.82 0.00 0.00 66.70 66.32 2dbc h VAL 54 Cb 0.38 1.01 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2dbc h VAL 54 CO 0.02 0.36 -0.58 -0.07 0.02 0.00 0.00 177.57 177.32 2dbc h LEU 55 N 0.65 0.00 -0.43 2.57 3.38 -0.58 -2.13 115.31 118.78 2dbc h LEU 55 Ca 0.12 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.05 2dbc h LEU 55 Cb 0.51 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.24 2dbc h LEU 55 CO 0.03 0.58 0.11 0.00 0.09 0.00 0.00 178.44 179.26 2dbc h ALA 56 N 1.42 0.56 0.07 1.53 0.00 -0.06 0.76 119.26 123.53 2dbc h ALA 56 Ca -0.01 -0.19 -0.27 0.00 0.00 0.00 0.00 54.91 54.45 2dbc h ALA 56 Cb 1.20 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 18.84 2dbc h ALA 56 CO 0.08 0.23 -1.12 0.07 0.00 0.00 0.00 179.25 178.50 2dbc h ARG 57 N 0.55 0.50 -0.13 0.00 0.11 -1.53 -3.24 114.38 110.64 2dbc h ARG 57 Ca 0.14 -0.63 -0.01 0.00 0.10 0.00 0.00 59.98 59.57 2dbc h ARG 57 Cb 0.30 0.20 -0.01 0.00 1.11 0.00 0.00 29.97 31.57 2dbc h ARG 57 CO -0.00 1.25 0.03 -0.22 0.10 0.00 0.00 179.97 181.14 2dbc h LYS 58 N 0.24 0.21 -3.92 0.08 3.64 -1.32 -3.37 116.57 112.13 2dbc h LYS 58 Ca -0.14 -0.05 -0.72 0.00 -1.27 0.00 0.00 60.65 58.47 2dbc h LYS 58 Cb 1.79 -0.03 -0.32 0.00 -0.41 0.00 0.00 32.23 33.26 2dbc h LYS 58 CO 0.20 0.37 -0.31 -0.06 -2.27 0.00 0.00 179.45 177.38 2dbc s PHE 59 N -5.30 3.50 0.26 1.91 0.40 0.25 -4.92 117.98 114.08 2dbc s PHE 59 Ca -0.14 -2.34 0.03 0.00 -0.60 0.00 0.00 56.93 53.88 2dbc s PHE 59 Cb 0.06 -3.39 0.32 0.00 0.51 0.00 0.00 43.02 40.52 2dbc s PHE 59 CO 0.70 -0.92 1.63 -1.00 0.70 0.00 0.00 175.22 176.33 2dbc h PRO 60 N 7.64 0.36 -0.12 0.24 0.13 -1.74 -3.22 132.00 135.30 2dbc h PRO 60 Ca -0.06 -0.19 0.03 0.00 -0.87 0.00 0.00 66.00 64.92 2dbc h PRO 60 Cb 1.01 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.11 2dbc h PRO 60 CO 0.76 0.74 -0.10 0.93 -0.23 0.00 0.00 178.00 180.10 2dbc h GLU 61 N 0.30 -0.11 -6.62 0.86 5.08 -1.91 -3.29 114.58 108.89 2dbc h GLU 61 Ca 0.02 0.01 -0.53 0.00 -1.00 0.00 0.00 59.36 57.86 2dbc h GLU 61 Cb 0.91 0.03 0.03 0.00 0.50 0.00 0.00 28.75 30.22 2dbc h GLU 61 CO 0.08 -0.08 0.71 0.99 -1.00 0.00 0.00 179.01 179.71 2dbc s THR 62 N -6.17 3.15 -0.58 1.13 2.01 -1.22 -4.60 115.64 109.36 2dbc s THR 62 Ca -0.14 0.88 -0.17 0.00 0.31 0.00 0.00 61.69 62.57 2dbc s THR 62 Cb 0.10 -3.56 0.13 0.00 0.01 0.00 0.00 72.50 69.17 2dbc s THR 62 CO 0.68 0.10 0.60 -0.75 -0.69 0.00 0.00 174.62 174.55 2dbc s LYS 63 N 0.51 3.06 -0.06 4.92 2.20 0.68 -4.97 119.74 126.09 2dbc s LYS 63 Ca 0.62 -1.64 -0.22 0.00 -0.36 0.00 0.00 55.97 54.37 2dbc s LYS 63 Cb -0.38 -4.31 -0.04 0.00 -1.51 0.00 0.00 37.83 31.59 2dbc s LYS 63 CO 0.35 -1.41 0.65 -0.06 -0.36 0.00 0.00 175.35 174.52 2dbc s PHE 64 N 1.88 3.59 0.00 4.03 0.40 -1.26 -2.54 117.98 124.08 2dbc s PHE 64 Ca 0.07 1.20 -0.00 0.00 -0.60 0.00 0.00 56.93 57.60 2dbc s PHE 64 Cb -0.26 -2.74 -0.00 0.00 0.51 0.00 0.00 43.02 40.53 2dbc s PHE 64 CO 0.03 0.15 0.00 0.14 0.70 0.00 0.00 175.22 176.24 2dbc s VAL 65 N 0.58 0.02 -0.10 -0.44 -7.23 -1.17 -3.29 120.40 108.77 2dbc s VAL 65 Ca 0.35 -0.19 -0.04 0.00 -1.81 0.00 0.00 61.98 60.28 2dbc s VAL 65 Cb -0.18 -0.07 -0.04 0.00 0.56 0.00 0.00 36.38 36.66 2dbc s VAL 65 CO 0.17 -0.11 0.05 -1.59 -0.31 0.00 0.00 175.10 173.31 2dbc s LYS 66 N -0.31 3.20 -0.28 4.82 -2.85 -0.89 -2.82 119.74 120.61 2dbc s LYS 66 Ca -0.03 -0.32 -0.19 0.00 -1.00 0.00 0.00 55.97 54.42 2dbc s LYS 66 Cb -0.02 -2.94 0.11 0.00 -2.06 0.00 0.00 37.83 32.91 2dbc s LYS 66 CO -0.00 0.69 0.85 0.00 0.10 0.00 0.00 175.35 176.99 2dbc s ALA 67 N -0.81 -2.01 0.40 0.59 0.00 -1.19 -2.65 121.76 116.09 2dbc s ALA 67 Ca 0.13 2.18 -0.23 0.00 0.00 0.00 0.00 51.96 54.04 2dbc s ALA 67 Cb -0.12 -1.48 -0.10 0.00 0.00 0.00 0.00 23.12 21.43 2dbc s ALA 67 CO 0.03 -0.33 0.98 0.42 0.00 0.00 0.00 175.76 176.85 2dbc s ILE 68 N 1.06 4.12 -0.61 0.00 1.01 -1.26 -3.90 121.20 121.62 2dbc s ILE 68 Ca -0.05 1.52 0.00 0.00 0.00 0.00 0.00 60.65 62.12 2dbc s ILE 68 Cb -0.05 -3.73 0.43 0.00 0.01 0.00 0.00 42.46 39.12 2dbc s ILE 68 CO -0.12 -0.09 1.78 0.55 0.00 0.00 0.00 174.94 177.06 2dbc n VAL 69 N -0.17 3.29 -0.03 2.92 3.14 -1.26 -4.60 118.33 121.62 2dbc n VAL 69 Ca 0.05 -3.67 -0.21 0.00 -2.96 0.00 0.00 64.34 57.56 2dbc n VAL 69 Cb 0.52 -1.18 -0.13 0.00 -1.06 0.00 0.00 33.84 31.98 2dbc n VAL 69 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2dbc h ASN 70 N 2.30 0.24 0.05 6.55 7.08 -1.90 -3.39 115.58 126.51 2dbc h ASN 70 Ca 0.52 -0.79 -0.35 0.00 -3.08 0.00 0.00 56.30 52.60 2dbc h ASN 70 Cb 0.80 -0.08 -0.04 0.00 -2.08 0.00 0.00 38.32 36.92 2dbc h ASN 70 CO 1.33 1.52 -1.97 -0.24 -2.08 0.00 0.00 177.43 175.99 2dbc n SER 71 N -4.12 2.00 -0.25 6.14 2.88 -1.26 -4.33 113.62 114.68 2dbc n SER 71 Ca -0.25 0.22 0.14 0.00 -1.33 0.00 0.00 58.87 57.66 2dbc n SER 71 Cb 0.80 -0.80 0.27 0.00 -0.75 0.00 0.00 64.21 63.73 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 -5.50 0.01 -0.50 0.00 2.07 -1.26 -5.05 121.20 110.97 2dbc s ILE 73 Ca -0.09 -0.08 0.03 0.00 -1.41 0.00 0.00 60.65 59.10 2dbc s ILE 73 Cb 0.22 -0.42 0.44 0.00 0.13 0.00 0.00 42.46 42.83 2dbc s ILE 73 CO 0.57 -0.05 1.52 -1.84 -1.91 0.00 0.00 174.94 173.24 2dbc n GLU 74 N 2.69 3.21 -0.04 3.50 0.28 -1.26 -4.58 120.64 124.44 2dbc n GLU 74 Ca -0.14 -3.90 -0.06 0.00 -0.16 0.00 0.00 57.16 52.89 2dbc n GLU 74 Cb 0.58 -2.28 -0.03 0.00 1.43 0.00 0.00 31.44 31.14 2dbc n GLU 74 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2dbc n HIS 75 N -0.70 0.00 -1.22 -1.84 8.25 -1.26 -4.99 115.22 113.45 2dbc n HIS 75 Ca 0.50 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 57.44 2dbc n HIS 75 Cb 0.73 -0.27 -0.12 0.00 1.12 0.00 0.00 29.99 31.45 2dbc n HIS 75 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2dbc n TYR 76 N -3.00 0.94 -0.12 4.41 4.02 -1.26 -4.79 117.16 117.36 2dbc n TYR 76 Ca -0.14 0.62 -0.21 0.00 -0.01 0.00 0.00 57.90 58.17 2dbc n TYR 76 Cb 0.62 -2.15 -0.07 0.00 -0.02 0.00 0.00 39.34 37.72 2dbc n TYR 76 CO 0.00 0.00 0.00 -2.39 -1.01 0.00 0.00 176.86 173.46 2dbc n HIS 77 N 7.66 0.12 -3.83 -0.72 1.44 -1.26 -5.11 115.22 113.52 2dbc n HIS 77 Ca 0.54 0.05 0.00 0.00 -2.01 0.00 0.00 57.72 56.30 2dbc n HIS 77 Cb -0.02 -0.82 0.01 0.00 0.12 0.00 0.00 29.99 29.27 2dbc n HIS 77 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 2dbc s ASP 78 N -6.83 -0.03 -1.45 4.39 2.15 -1.26 -5.00 116.67 108.63 2dbc s ASP 78 Ca -0.34 -0.32 -0.09 0.00 0.43 0.00 0.00 52.55 52.23 2dbc s ASP 78 Cb 0.10 0.28 0.05 0.00 -0.30 0.00 0.00 42.92 43.05 2dbc s ASP 78 CO 0.46 -0.54 0.90 0.59 -0.17 0.00 0.00 175.17 176.42 2dbc n ASN 79 N -0.88 -3.69 0.07 -0.34 3.02 -1.26 -4.85 115.26 107.33 2dbc n ASN 79 Ca -0.03 -0.78 0.00 0.00 -0.03 0.00 0.00 54.58 53.74 2dbc n ASN 79 Cb 0.60 -4.00 0.00 0.00 -0.61 0.00 0.00 39.78 35.77 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 -6.59 4.12 0.90 0.00 1.43 -1.26 -1.69 118.68 115.60 2dbc s LEU 81 Ca 0.00 2.94 -0.12 0.00 -1.03 0.00 0.00 54.13 55.92 2dbc s LEU 81 Cb 0.00 -3.92 0.13 0.00 0.03 0.00 0.00 46.19 42.43 2dbc s LEU 81 CO 0.00 -1.17 1.09 -2.16 0.23 0.00 0.00 176.35 174.35 2dbc s PRO 82 N -2.43 1.19 -0.03 1.29 0.04 -1.26 -4.21 135.00 129.59 2dbc s PRO 82 Ca 0.61 0.80 -0.01 0.00 0.04 0.00 0.00 61.00 62.43 2dbc s PRO 82 Cb -0.44 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.33 2dbc s PRO 82 CO 0.57 -2.28 0.05 0.99 0.04 0.00 0.00 177.00 176.36 2dbc s THR 83 N -2.94 -0.08 -0.00 1.26 2.01 -1.25 -1.83 115.64 112.81 2dbc s THR 83 Ca 0.64 0.30 0.01 0.00 0.31 0.00 0.00 61.69 62.95 2dbc s THR 83 Cb -0.18 -0.11 -0.00 0.00 0.01 0.00 0.00 72.50 72.22 2dbc s THR 83 CO 0.57 0.13 -0.02 -0.63 -0.69 0.00 0.00 174.62 173.97 2dbc s ILE 84 N 1.52 0.18 -0.05 1.82 1.01 -1.07 -1.67 121.20 122.96 2dbc s ILE 84 Ca -0.03 -0.09 0.01 0.00 0.00 0.00 0.00 60.65 60.54 2dbc s ILE 84 Cb -0.13 -0.17 0.02 0.00 0.01 0.00 0.00 42.46 42.20 2dbc s ILE 84 CO -0.03 0.06 -0.05 -0.36 0.00 0.00 0.00 174.94 174.56 2dbc s PHE 85 N -0.00 0.79 -0.27 3.97 0.08 -1.18 -1.09 117.98 120.27 2dbc s PHE 85 Ca 0.00 -0.23 -0.11 0.00 0.12 0.00 0.00 56.93 56.72 2dbc s PHE 85 Cb -0.02 -0.69 -0.05 0.00 -0.57 0.00 0.00 43.02 41.69 2dbc s PHE 85 CO -0.00 -0.20 0.18 0.08 -0.10 0.00 0.00 175.22 175.18 2dbc s VAL 86 N 0.93 5.27 -0.17 -0.44 1.01 -0.08 -2.93 120.40 123.98 2dbc s VAL 86 Ca -0.11 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 61.98 2dbc s VAL 86 Cb -0.14 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.71 2dbc s VAL 86 CO 0.00 0.27 -0.02 -0.31 0.00 0.00 0.00 175.10 175.04 2dbc s TYR 87 N 1.62 3.03 -0.06 5.22 1.51 -1.03 0.00 117.35 127.63 2dbc s TYR 87 Ca 0.07 -0.38 -0.06 0.00 -1.01 0.00 0.00 57.07 55.69 2dbc s TYR 87 Cb -0.15 -2.01 -0.04 0.00 -0.11 0.00 0.00 41.96 39.65 2dbc s TYR 87 CO 0.09 -0.12 -0.14 1.17 -1.11 0.00 0.00 175.55 175.44 2dbc n LYS 88 N 3.83 0.22 -2.43 -0.62 3.00 -1.24 -0.02 118.16 120.89 2dbc n LYS 88 Ca -0.17 0.09 -0.14 0.00 -0.00 0.00 0.00 58.31 58.09 2dbc n LYS 88 Cb 0.52 -0.87 0.03 0.00 0.00 0.00 0.00 35.03 34.71 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 -3.67 3.35 0.00 3.14 5.03 -1.26 -3.67 115.26 118.17 2dbc n ASN 89 Ca -0.14 -3.02 0.00 0.00 0.87 0.00 0.00 54.58 52.29 2dbc n ASN 89 Cb 0.44 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 38.77 2dbc n ASN 89 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2dbc n GLY 90 N -0.58 0.48 3.30 7.41 0.00 -1.25 -5.05 105.19 109.51 2dbc n GLY 90 Ca 0.27 -0.88 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 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 -3.06 1.48 -0.65 1.61 -1.52 -1.26 -5.01 119.66 111.25 2dbc s GLN 91 Ca 0.00 -1.72 -0.21 0.00 -1.95 0.00 0.00 55.36 51.49 2dbc s GLN 91 Cb 0.00 0.33 0.09 0.00 -0.22 0.00 0.00 33.01 33.21 2dbc s GLN 91 CO 0.00 -0.54 0.88 0.42 -0.25 0.00 0.00 175.29 175.80 2dbc s ILE 92 N -3.81 4.54 0.11 1.08 -1.09 -1.26 -3.70 121.20 117.08 2dbc s ILE 92 Ca 0.37 -0.69 -0.02 0.00 -2.23 0.00 0.00 60.65 58.08 2dbc s ILE 92 Cb 0.04 -4.62 -0.22 0.00 -1.58 0.00 0.00 42.46 36.08 2dbc s ILE 92 CO 0.17 -1.34 1.25 -0.33 -1.23 0.00 0.00 174.94 173.46 2dbc h GLU 93 N 9.37 0.26 -2.06 2.79 4.39 -0.81 -3.46 114.58 125.05 2dbc h GLU 93 Ca -0.26 -0.35 0.02 0.00 0.34 0.00 0.00 59.36 59.11 2dbc h GLU 93 Cb 1.07 0.12 -0.21 0.00 -0.10 0.00 0.00 28.75 29.63 2dbc h GLU 93 CO 1.14 1.11 -0.06 0.20 -1.16 0.00 0.00 179.01 180.24 2dbc s GLY 94 N -4.57 -0.63 -0.03 -3.84 0.00 -1.23 -4.97 107.32 92.03 2dbc s GLY 94 Ca -0.04 2.31 0.05 0.00 0.00 0.00 0.00 44.72 47.04 2dbc s GLY 94 CO 0.86 2.55 -0.17 -1.59 0.00 0.00 0.00 173.10 174.75 2dbc s LYS 95 N 2.03 2.38 -0.46 2.90 -2.85 -1.26 -0.90 119.74 121.57 2dbc s LYS 95 Ca -0.08 -0.77 0.03 0.00 -1.00 0.00 0.00 55.97 54.14 2dbc s LYS 95 Cb -0.08 -2.29 0.15 0.00 -2.06 0.00 0.00 37.83 33.55 2dbc s LYS 95 CO -0.19 0.60 0.29 -0.06 0.10 0.00 0.00 175.35 176.09 2dbc s PHE 96 N -0.73 1.95 -0.28 1.78 0.40 -0.25 -4.99 117.98 115.85 2dbc s PHE 96 Ca 0.11 -2.47 -0.08 0.00 -0.60 0.00 0.00 56.93 53.90 2dbc s PHE 96 Cb -0.10 -1.76 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 2dbc s PHE 96 CO 0.01 -0.76 0.10 0.42 0.70 0.00 0.00 175.22 175.68 2dbc s ILE 97 N 0.12 4.30 0.00 0.64 1.09 -1.26 -2.58 121.20 123.51 2dbc s ILE 97 Ca 0.21 -0.40 0.00 0.00 -1.10 0.00 0.00 60.65 59.36 2dbc s ILE 97 Cb -0.17 -3.12 0.00 0.00 -1.06 0.00 0.00 42.46 38.11 2dbc s ILE 97 CO -0.05 0.18 0.00 0.61 -0.10 0.00 0.00 174.94 175.58 2dbc n GLY 98 N 4.93 3.19 0.31 6.18 0.00 -0.68 -4.45 105.19 114.67 2dbc n GLY 98 Ca -0.15 -1.33 0.08 0.00 0.00 0.00 0.00 46.02 44.61 2dbc n GLY 98 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2dbc n ILE 99 N 1.03 -0.37 0.31 -0.61 5.41 -1.26 0.00 119.36 123.87 2dbc n ILE 99 Ca 0.00 1.99 -0.17 0.00 1.00 0.00 0.00 62.75 65.57 2dbc n ILE 99 Cb 0.00 -2.80 -0.09 0.00 -0.71 0.00 0.00 39.64 36.05 2dbc n ILE 99 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 2dbc h ILE 100 N 0.00 0.43 -1.02 1.39 2.04 -1.89 0.47 117.51 118.92 2dbc h ILE 100 Ca 0.45 0.00 0.25 0.00 1.00 0.00 0.00 64.86 66.56 2dbc h ILE 100 Cb 0.78 0.43 -0.10 0.00 -0.74 0.00 0.00 36.82 37.19 2dbc h ILE 100 CO -0.88 0.00 0.65 -0.33 0.00 0.00 0.00 178.15 177.59 2dbc h GLU 101 N -0.76 0.44 0.00 2.37 5.08 -0.64 0.87 114.58 121.95 2dbc h GLU 101 Ca -0.07 -0.03 -0.04 0.00 -1.00 0.00 0.00 59.36 58.23 2dbc h GLU 101 Cb 0.59 -0.10 -0.01 0.00 0.50 0.00 0.00 28.75 29.74 2dbc h GLU 101 CO 0.11 0.29 -0.17 0.00 -1.00 0.00 0.00 179.01 178.23 2dbc n GLY 103 N 0.54 2.58 0.00 0.00 0.00 0.30 -4.82 105.19 103.79 2dbc n GLY 103 Ca 0.01 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 3.12 0.59 -0.02 0.00 0.05 -4.68 105.19 104.26 2dbc n GLY 104 Ca 0.00 -1.79 0.38 0.00 0.00 0.00 0.00 46.02 44.61 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 0.09 -0.18 -0.61 -0.00 -1.96 1.96 117.51 116.81 2dbc h ILE 105 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 64.86 64.83 2dbc h ILE 105 Cb 0.00 0.12 -0.02 0.00 -0.00 0.00 0.00 36.82 36.92 2dbc h ILE 105 CO 0.00 0.00 0.04 0.59 -0.00 0.00 0.00 178.15 178.78 2dbc n ASN 106 N -3.68 2.51 -4.53 2.16 5.03 -1.26 -4.90 115.26 110.59 2dbc n ASN 106 Ca 0.30 -2.30 -0.45 0.00 0.87 0.00 0.00 54.58 53.01 2dbc n ASN 106 Cb 1.61 -0.56 -0.05 0.00 -1.02 0.00 0.00 39.78 39.76 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.26 175.32 2dbc n LEU 107 N 0.14 2.60 -4.80 3.41 7.94 0.66 -4.93 117.00 122.03 2dbc n LEU 107 Ca 0.10 0.19 -0.36 0.00 -1.11 0.00 0.00 56.01 54.82 2dbc n LEU 107 Cb 0.58 -1.43 -0.06 0.00 0.53 0.00 0.00 43.42 43.04 2dbc n LEU 107 CO 0.11 -0.82 0.57 -0.54 -1.11 0.00 0.00 177.39 175.59 2dbc s LYS 108 N 6.64 4.44 0.38 1.96 1.02 -1.26 -4.90 119.74 128.02 2dbc s LYS 108 Ca 1.05 1.14 0.22 0.00 0.02 0.00 0.00 55.97 58.40 2dbc s LYS 108 Cb -0.55 -2.78 1.31 0.00 -0.52 0.00 0.00 37.83 35.29 2dbc s LYS 108 CO 0.40 0.30 1.61 1.25 -0.92 0.00 0.00 175.35 177.98 2dbc h LEU 109 N 3.15 0.35 0.17 3.17 5.85 -2.00 0.43 115.31 126.43 2dbc h LEU 109 Ca -0.47 0.21 -0.24 0.00 0.84 0.00 0.00 57.88 58.22 2dbc h LEU 109 Cb 1.19 0.20 0.02 0.00 0.37 0.00 0.00 40.66 42.45 2dbc h LEU 109 CO 0.65 -0.30 -1.10 -0.33 -0.34 0.00 0.00 178.44 177.01 2dbc h GLU 110 N 0.10 0.36 -0.73 1.25 4.39 -1.99 -3.18 114.58 114.78 2dbc h GLU 110 Ca 0.82 -0.62 0.12 0.00 0.34 0.00 0.00 59.36 60.02 2dbc h GLU 110 Cb 2.21 0.23 -0.13 0.00 -0.10 0.00 0.00 28.75 30.96 2dbc h GLU 110 CO -0.64 1.30 -0.36 0.93 -1.16 0.00 0.00 179.01 179.07 2dbc h GLU 111 N -0.21 -0.11 -0.57 2.33 4.39 -0.53 0.11 114.58 119.99 2dbc h GLU 111 Ca -0.20 0.01 -0.04 0.00 0.34 0.00 0.00 59.36 59.47 2dbc h GLU 111 Cb 1.82 0.02 -0.03 0.00 -0.10 0.00 0.00 28.75 30.47 2dbc h GLU 111 CO 0.18 -0.07 0.22 1.25 -1.16 0.00 0.00 179.01 179.42 2dbc h LEU 112 N -0.11 0.80 -0.96 1.33 5.85 -1.53 -2.77 115.31 117.93 2dbc h LEU 112 Ca 0.26 -0.18 0.28 0.00 0.84 0.00 0.00 57.88 59.08 2dbc h LEU 112 Cb 0.57 -0.21 -0.14 0.00 0.37 0.00 0.00 40.66 41.25 2dbc h LEU 112 CO -0.78 0.76 0.46 -0.08 -0.34 0.00 0.00 178.44 178.46 2dbc h GLU 113 N 0.79 0.33 0.44 1.25 4.81 -0.77 -0.80 114.58 120.63 2dbc h GLU 113 Ca 0.19 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2dbc h GLU 113 Cb 0.22 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.53 2dbc h GLU 113 CO -0.01 0.22 -0.21 2.35 -0.73 0.00 0.00 179.01 180.62 2dbc h TRP 114 N 0.34 -0.54 -0.92 0.92 7.01 -1.09 -2.60 115.95 119.06 2dbc h TRP 114 Ca 0.65 -0.01 0.16 0.00 2.11 0.00 0.00 58.89 61.80 2dbc h TRP 114 Cb 1.39 0.18 -0.16 0.00 -2.10 0.00 0.00 29.16 28.47 2dbc h TRP 114 CO -0.09 -0.23 -0.30 1.63 -2.79 0.00 0.00 178.44 176.66 2dbc n LYS 115 N -5.24 -0.16 0.13 2.65 5.02 -0.34 0.23 118.16 120.46 2dbc n LYS 115 Ca -0.10 1.43 0.03 0.00 -2.02 0.00 0.00 58.31 57.64 2dbc n LYS 115 Cb 0.29 -2.13 0.40 0.00 -0.02 0.00 0.00 35.03 33.58 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 0.21 0.37 -0.35 3.38 -1.47 -3.00 115.31 114.45 2dbc h LEU 116 Ca 0.37 -0.04 -0.02 0.00 0.09 0.00 0.00 57.88 58.29 2dbc h LEU 116 Cb 0.61 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.30 2dbc h LEU 116 CO -0.93 0.36 -0.18 -1.28 0.09 0.00 0.00 178.44 176.50 2dbc h SER 117 N 0.21 -0.42 -1.65 -0.43 0.87 0.34 -0.86 113.55 111.61 2dbc h SER 117 Ca 0.04 0.01 0.50 0.00 -1.23 0.00 0.00 61.79 61.12 2dbc h SER 117 Cb 0.36 0.11 -0.10 0.00 -0.44 0.00 0.00 62.40 62.33 2dbc h SER 117 CO 0.02 -0.05 1.15 1.05 -0.53 0.00 0.00 176.83 178.47 2dbc h GLU 118 N -1.01 0.02 -0.09 2.24 4.11 -0.38 1.45 114.58 120.93 2dbc h GLU 118 Ca -0.05 -0.00 -0.23 0.00 0.07 0.00 0.00 59.36 59.14 2dbc h GLU 118 Cb 0.38 -0.01 0.01 0.00 0.50 0.00 0.00 28.75 29.64 2dbc h GLU 118 CO 0.08 0.01 -0.87 0.28 0.07 0.00 0.00 179.01 178.59 2dbc h VAL 119 N 0.02 1.29 0.00 -1.06 2.07 -1.52 -3.38 116.25 113.67 2dbc h VAL 119 Ca 0.87 -2.11 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2dbc h VAL 119 Cb 3.19 2.15 0.00 0.00 -1.52 0.00 0.00 31.29 35.11 2dbc h VAL 119 CO -0.19 0.66 0.00 0.61 0.02 0.00 0.00 177.57 178.67 2dbc n GLY 120 N 0.83 0.74 0.14 2.17 0.00 0.49 -4.94 105.19 104.62 2dbc n GLY 120 Ca -0.08 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.80 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 0.20 -4.96 4.61 0.00 -1.29 -3.41 119.26 114.40 2dbc h ALA 121 Ca 0.00 -0.39 -0.53 0.00 0.00 0.00 0.00 54.91 53.98 2dbc h ALA 121 Cb 0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 17.79 17.63 2dbc h ALA 121 CO 0.00 0.19 -0.48 0.44 0.00 0.00 0.00 179.25 179.40 2dbc n ILE 122 N -4.45 0.00 -3.87 0.00 -5.35 -1.19 -4.79 119.36 99.71 2dbc n ILE 122 Ca -0.07 -2.49 -0.30 0.00 -0.27 0.00 0.00 62.75 59.62 2dbc n ILE 122 Cb 0.45 1.08 -0.15 0.00 -1.74 0.00 0.00 39.64 39.28 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 -3.50 1.22 0.23 6.28 1.11 -1.26 -4.14 119.66 119.59 2dbc s GLN 123 Ca 0.32 -1.66 0.02 0.00 0.01 0.00 0.00 55.36 54.04 2dbc s GLN 123 Cb 0.02 -2.67 -0.04 0.00 -1.01 0.00 0.00 33.01 29.31 2dbc s GLN 123 CO 0.22 -1.00 0.39 -1.54 0.01 0.00 0.00 175.29 173.37 2dbc s SER 124 N 0.99 6.34 0.20 5.90 1.04 -1.26 -4.66 113.70 122.26 2dbc s SER 124 Ca 0.12 0.27 -0.10 0.00 0.48 0.00 0.00 55.95 56.71 2dbc s SER 124 Cb -0.20 -1.95 0.20 0.00 0.10 0.00 0.00 66.02 64.18 2dbc s SER 124 CO -0.13 -0.07 1.82 -0.78 0.98 0.00 0.00 173.24 175.06 2dbc h ASP 125 N 1.58 0.60 -1.90 7.02 3.58 -1.97 -3.43 116.42 121.91 2dbc h ASP 125 Ca -0.50 0.02 -0.65 0.00 0.42 0.00 0.00 57.03 56.32 2dbc h ASP 125 Cb 1.21 -0.11 0.04 0.00 1.72 0.00 0.00 39.33 42.19 2dbc h ASP 125 CO 0.65 0.40 0.73 0.18 -2.88 0.00 0.00 179.24 178.32 2dbc n LEU 126 N -4.75 2.49 -3.29 2.28 4.77 -1.26 -4.74 117.00 112.50 2dbc n LEU 126 Ca 0.07 1.08 -0.44 0.00 -0.03 0.00 0.00 56.01 56.69 2dbc n LEU 126 Cb 0.13 -1.28 -0.06 0.00 -2.33 0.00 0.00 43.42 39.87 2dbc n LEU 126 CO 0.31 -0.56 0.48 -1.84 -1.33 0.00 0.00 177.39 174.45 2dbc n GLU 127 N 3.86 0.00 -4.37 3.23 0.28 -1.26 -4.94 120.64 117.44 2dbc n GLU 127 Ca 0.20 0.00 -0.25 0.00 -0.16 0.00 0.00 57.16 56.95 2dbc n GLU 127 Cb 0.23 -1.09 -0.09 0.00 1.43 0.00 0.00 31.44 31.92 2dbc n GLU 127 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 2dbc s GLU 128 N 0.36 2.04 -0.05 3.44 -1.05 -1.26 -4.90 118.70 117.27 2dbc s GLU 128 Ca 0.68 -1.78 -0.12 0.00 -0.15 0.00 0.00 54.97 53.60 2dbc s GLU 128 Cb -0.95 -1.89 -0.07 0.00 -0.44 0.00 0.00 34.13 30.78 2dbc s GLU 128 CO 0.44 0.14 0.50 -0.97 0.95 0.00 0.00 175.26 176.31 2dbc h ASN 129 N 1.84 -0.35 -5.07 0.83 -0.73 -1.87 -3.49 115.58 106.73 2dbc h ASN 129 Ca -0.43 -0.00 0.09 0.00 1.87 0.00 0.00 56.30 57.83 2dbc h ASN 129 Cb 1.25 0.09 -0.05 0.00 0.27 0.00 0.00 38.32 39.88 2dbc h ASN 129 CO 0.67 0.10 0.29 -0.44 -0.37 0.00 0.00 177.43 177.68 2dbc s SER 130 N -5.08 -0.22 0.05 1.15 0.01 -1.26 -5.13 113.70 103.22 2dbc s SER 130 Ca -0.06 -0.61 0.01 0.00 1.31 0.00 0.00 55.95 56.60 2dbc s SER 130 Cb 0.01 0.69 -0.03 0.00 0.21 0.00 0.00 66.02 66.89 2dbc s SER 130 CO 0.19 -1.28 -0.06 -0.83 0.41 0.00 0.00 173.24 171.67 2dbc s GLY 131 N -2.94 0.51 0.07 3.44 0.00 -1.26 -4.39 107.32 102.76 2dbc s GLY 131 Ca 0.12 -0.93 -0.31 0.00 0.00 0.00 0.00 44.72 43.60 2dbc s GLY 131 CO 0.06 -1.00 1.39 2.56 0.00 0.00 0.00 173.10 176.11 2dbc s PRO 132 N -2.39 4.31 -0.39 2.90 0.04 -1.26 -4.89 135.00 133.32 2dbc s PRO 132 Ca -0.04 2.03 -0.38 0.00 0.04 0.00 0.00 61.00 62.65 2dbc s PRO 132 Cb -0.04 -3.37 -0.14 0.00 0.04 0.00 0.00 34.50 30.99 2dbc s PRO 132 CO -0.02 -0.48 2.16 0.43 0.04 0.00 0.00 177.00 179.12 2dbc n SER 133 N 4.47 1.70 -4.56 6.66 7.64 -1.26 -4.92 113.62 123.36 2dbc n SER 133 Ca 0.12 0.52 -0.29 0.00 1.01 0.00 0.00 58.87 60.23 2dbc n SER 133 Cb 0.43 -1.14 0.13 0.00 -1.01 0.00 0.00 64.21 62.62 2dbc n SER 133 CO 0.00 0.00 0.00 -0.44 -3.01 0.00 0.00 175.04 171.59 2dbc s SER 134 N 6.77 3.93 0.00 6.43 0.01 -1.26 -5.24 113.70 124.33 2dbc s SER 134 Ca 1.12 0.46 0.00 0.00 1.31 0.00 0.00 55.95 58.85 2dbc s SER 134 Cb -1.07 -0.77 0.00 0.00 0.21 0.00 0.00 66.02 64.39 2dbc s SER 134 CO 0.55 -2.23 0.44 0.61 0.41 0.00 0.00 173.24 173.02