#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 0.22 0.64 1.61 0.01 -1.26 -5.14 113.70 109.77 2dbc s SER 2 Ca 0.00 0.55 -0.17 0.00 1.31 0.00 0.00 55.95 57.64 2dbc s SER 2 Cb 0.00 1.00 -0.10 0.00 0.21 0.00 0.00 66.02 67.14 2dbc s SER 2 CO 0.00 -0.26 0.20 -1.20 0.41 0.00 0.00 173.24 172.39 2dbc n SER 3 N 5.37 -2.36 0.00 2.44 7.64 -1.26 -4.96 113.62 120.49 2dbc n SER 3 Ca -0.06 0.62 0.00 0.00 1.01 0.00 0.00 58.87 60.43 2dbc n SER 3 Cb 0.50 -1.05 0.00 0.00 -1.01 0.00 0.00 64.21 62.65 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 2.12 -1.44 3.71 0.23 0.00 -1.26 -5.13 105.19 103.42 2dbc n GLY 4 Ca 0.09 -1.02 -0.42 0.00 0.00 0.00 0.00 46.02 44.67 2dbc n GLY 4 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2dbc s SER 5 N -1.66 6.71 -0.17 1.61 0.15 -1.26 -5.00 113.70 114.08 2dbc s SER 5 Ca 0.00 2.43 -0.03 0.00 0.70 0.00 0.00 55.95 59.04 2dbc s SER 5 Cb 0.00 -2.58 0.06 0.00 -1.71 0.00 0.00 66.02 61.78 2dbc s SER 5 CO 0.00 -0.75 0.05 -0.94 1.20 0.00 0.00 173.24 172.80 2dbc s SER 6 N 1.38 2.55 0.00 5.45 1.04 -1.26 -5.10 113.70 117.76 2dbc s SER 6 Ca 0.68 -0.66 0.00 0.00 0.48 0.00 0.00 55.95 56.44 2dbc s SER 6 Cb -0.39 -0.45 0.00 0.00 0.10 0.00 0.00 66.02 65.28 2dbc s SER 6 CO 0.30 -0.31 0.00 0.61 0.98 0.00 0.00 173.24 174.82 2dbc n GLY 7 N 5.14 3.82 0.13 7.32 0.00 -1.26 -4.78 105.19 115.57 2dbc n GLY 7 Ca -0.08 -1.66 -0.07 0.00 0.00 0.00 0.00 46.02 44.21 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 -1.81 0.23 -2.73 1.61 4.76 -1.26 -5.03 118.16 113.94 2dbc n LYS 8 Ca 0.00 0.06 -0.17 0.00 -2.87 0.00 0.00 58.31 55.33 2dbc n LYS 8 Cb 0.00 -1.14 0.06 0.00 -1.84 0.00 0.00 35.03 32.11 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 -2.86 -2.33 0.00 2.13 3.72 -1.21 -5.06 117.46 111.84 2dbc n PHE 9 Ca -0.17 -1.83 0.00 0.00 -0.05 0.00 0.00 57.45 55.40 2dbc n PHE 9 Cb 0.67 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.74 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 -1.06 0.00 3.59 1.37 0.00 -1.26 -4.48 105.19 103.34 2dbc n GLY 10 Ca 0.14 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 46.10 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 0.38 -0.29 1.61 -1.05 -1.25 -4.48 118.70 113.62 2dbc s GLU 11 Ca 0.00 -0.05 -0.26 0.00 -0.15 0.00 0.00 54.97 54.51 2dbc s GLU 11 Cb 0.00 0.18 0.01 0.00 -0.44 0.00 0.00 34.13 33.88 2dbc s GLU 11 CO 0.00 -0.15 0.92 -1.17 0.95 0.00 0.00 175.26 175.81 2dbc s LEU 12 N -1.75 4.04 0.00 1.83 2.96 -1.26 -4.81 118.68 119.70 2dbc s LEU 12 Ca 0.06 0.95 0.07 0.00 -0.22 0.00 0.00 54.13 55.00 2dbc s LEU 12 Cb -0.01 -3.31 0.07 0.00 0.50 0.00 0.00 46.19 43.44 2dbc s LEU 12 CO -0.04 -0.69 0.58 0.54 -1.32 0.00 0.00 176.35 175.42 2dbc n ARG 13 N 6.40 0.69 -3.81 1.98 5.12 -1.24 -5.01 116.66 120.79 2dbc n ARG 13 Ca 0.08 -2.92 -0.14 0.00 -1.93 0.00 0.00 57.85 52.95 2dbc n ARG 13 Cb 0.47 -0.00 -0.15 0.00 -1.16 0.00 0.00 32.46 31.62 2dbc n ARG 13 CO 0.00 0.00 0.00 -2.00 -1.93 0.00 0.00 177.63 173.70 2dbc s GLU 14 N -4.23 0.00 0.43 5.56 2.12 -1.26 -2.14 118.70 119.18 2dbc s GLU 14 Ca 0.44 0.14 0.03 0.00 0.36 0.00 0.00 54.97 55.94 2dbc s GLU 14 Cb -0.04 -0.13 -0.04 0.00 0.26 0.00 0.00 34.13 34.19 2dbc s GLU 14 CO 0.28 -0.10 0.05 0.96 -0.54 0.00 0.00 175.26 175.92 2dbc s ILE 15 N 0.63 1.11 0.56 -3.70 -4.36 -1.24 -4.95 121.20 109.25 2dbc s ILE 15 Ca -0.05 -2.00 0.07 0.00 -0.26 0.00 0.00 60.65 58.41 2dbc s ILE 15 Cb -0.07 -2.45 0.06 0.00 1.25 0.00 0.00 42.46 41.24 2dbc s ILE 15 CO -0.02 0.00 0.59 -0.94 0.24 0.00 0.00 174.94 174.81 2dbc s SER 16 N -3.70 4.86 0.06 4.36 1.04 -1.26 -4.50 113.70 114.55 2dbc s SER 16 Ca 0.21 -1.05 -0.38 0.00 0.48 0.00 0.00 55.95 55.21 2dbc s SER 16 Cb 0.04 0.35 -0.21 0.00 0.10 0.00 0.00 66.02 66.31 2dbc s SER 16 CO 0.11 -1.21 1.56 1.23 0.98 0.00 0.00 173.24 175.91 2dbc h GLY 17 N 0.48 -1.42 1.29 7.32 0.00 -1.91 0.25 103.07 109.09 2dbc h GLY 17 Ca -0.33 0.53 0.09 0.00 0.00 0.00 0.00 47.33 47.61 2dbc h GLY 17 CO 0.49 -0.52 0.26 -0.57 0.00 0.00 0.00 176.54 176.21 2dbc h ASN 18 N -1.37 0.00 0.49 0.19 -0.73 -1.98 -0.31 115.58 111.87 2dbc h ASN 18 Ca -0.14 0.00 -0.26 0.00 1.87 0.00 0.00 56.30 57.77 2dbc h ASN 18 Cb 1.04 0.00 0.01 0.00 0.27 0.00 0.00 38.32 39.64 2dbc h ASN 18 CO 0.23 0.00 -1.15 1.56 -0.37 0.00 0.00 177.43 177.69 2dbc h GLN 19 N 0.00 0.35 -0.99 6.67 4.20 -1.87 -3.31 115.11 120.16 2dbc h GLN 19 Ca 0.15 -0.50 0.30 0.00 0.06 0.00 0.00 58.65 58.66 2dbc h GLN 19 Cb 0.68 0.17 -0.18 0.00 0.30 0.00 0.00 27.48 28.45 2dbc h GLN 19 CO -0.00 1.20 0.13 -0.92 -0.67 0.00 0.00 178.83 178.57 2dbc h TYR 20 N 0.14 0.13 0.00 2.96 5.03 0.13 0.75 116.97 126.12 2dbc h TYR 20 Ca -0.13 0.06 0.00 0.00 2.58 0.00 0.00 58.73 61.25 2dbc h TYR 20 Cb 1.85 0.10 0.00 0.00 1.55 0.00 0.00 36.73 40.23 2dbc h TYR 20 CO 0.07 -0.43 0.00 0.28 -1.32 0.00 0.00 178.16 176.76 2dbc n VAL 21 N -5.44 0.00 0.10 1.81 0.31 -1.25 0.86 118.33 114.73 2dbc n VAL 21 Ca 0.26 0.79 0.16 0.00 -0.01 0.00 0.00 64.34 65.54 2dbc n VAL 21 Cb 0.86 -1.64 0.40 0.00 -0.91 0.00 0.00 33.84 32.54 2dbc n VAL 21 CO 0.00 0.00 0.00 0.78 -1.32 0.00 0.00 176.83 176.29 2dbc h ASN 22 N 0.00 0.00 0.00 4.52 2.35 -1.56 0.28 115.58 121.17 2dbc h ASN 22 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2dbc h ASN 22 Cb 0.00 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.37 2dbc h ASN 22 CO 0.00 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.16 2dbc n GLU 23 N -3.01 0.00 0.34 0.81 -0.58 0.26 -4.05 120.64 114.41 2dbc n GLU 23 Ca 0.09 0.08 -0.13 0.00 -0.42 0.00 0.00 57.16 56.78 2dbc n GLU 23 Cb 1.04 -0.43 -0.06 0.00 -0.57 0.00 0.00 31.44 31.42 2dbc n GLU 23 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dbc h VAL 24 N 0.00 0.00 -0.00 2.62 2.07 0.79 0.72 116.25 122.45 2dbc h VAL 24 Ca 0.00 -0.06 0.02 0.00 0.82 0.00 0.00 66.70 67.48 2dbc h VAL 24 Cb 0.00 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.71 2dbc h VAL 24 CO 0.00 0.00 -0.54 0.74 0.02 0.00 0.00 177.57 177.79 2dbc h THR 25 N -0.93 0.00 -0.29 2.57 2.02 -0.44 0.08 112.91 115.92 2dbc h THR 25 Ca -0.09 0.00 -0.10 0.00 0.77 0.00 0.00 66.41 66.99 2dbc h THR 25 Cb 0.67 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.02 2dbc h THR 25 CO 0.15 0.00 0.13 0.59 0.37 0.00 0.00 175.52 176.76 2dbc n ASN 26 N -5.43 3.03 -4.48 4.18 3.02 0.17 -4.00 115.26 111.75 2dbc n ASN 26 Ca -0.07 -2.47 -0.32 0.00 -0.03 0.00 0.00 54.58 51.69 2dbc n ASN 26 Cb 0.39 -0.60 0.15 0.00 -0.61 0.00 0.00 39.78 39.12 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 0.05 -2.29 -0.85 5.41 0.00 0.25 -4.77 120.51 118.32 2dbc n ALA 27 Ca 0.16 -0.73 -0.34 0.00 0.00 0.00 0.00 53.44 52.54 2dbc n ALA 27 Cb 0.78 -1.90 0.10 0.00 0.00 0.00 0.00 19.45 18.43 2dbc n ALA 27 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 2dbc n GLU 28 N -2.79 -0.27 -1.88 0.00 4.07 -1.26 -4.88 120.64 113.63 2dbc n GLU 28 Ca 0.07 -0.05 -0.38 0.00 -0.06 0.00 0.00 57.16 56.74 2dbc n GLU 28 Cb 0.54 -1.61 0.03 0.00 -0.06 0.00 0.00 31.44 30.34 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 -3.17 3.34 -1.21 5.31 2.47 -1.26 -2.94 119.74 122.28 2dbc s LYS 29 Ca 0.52 2.17 -0.02 0.00 -1.56 0.00 0.00 55.97 57.09 2dbc s LYS 29 Cb -0.19 -2.35 0.02 0.00 -1.46 0.00 0.00 37.83 33.84 2dbc s LYS 29 CO 0.71 -1.01 0.04 -0.40 0.16 0.00 0.00 175.35 174.85 2dbc n ASP 30 N -0.79 0.56 -4.46 1.43 5.68 -1.26 -4.89 116.55 112.82 2dbc n ASP 30 Ca 0.09 -0.98 -0.33 0.00 -0.50 0.00 0.00 54.79 53.07 2dbc n ASP 30 Cb 0.45 -1.22 -0.13 0.00 -1.14 0.00 0.00 41.12 39.08 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 -6.33 2.81 -0.56 -2.12 2.96 -1.10 -5.05 118.68 109.29 2dbc s LEU 31 Ca 0.05 -0.21 -0.21 0.00 -0.22 0.00 0.00 54.13 53.54 2dbc s LEU 31 Cb -0.03 -1.60 0.06 0.00 0.50 0.00 0.00 46.19 45.12 2dbc s LEU 31 CO 0.77 0.28 0.80 0.26 -1.32 0.00 0.00 176.35 177.14 2dbc s TRP 32 N -0.34 2.89 -0.40 5.38 0.52 -1.26 -3.97 118.94 121.76 2dbc s TRP 32 Ca 0.04 -0.42 -0.09 0.00 0.02 0.00 0.00 56.10 55.64 2dbc s TRP 32 Cb -0.13 -3.90 0.06 0.00 -1.15 0.00 0.00 33.47 28.36 2dbc s TRP 32 CO 0.02 -1.28 0.23 0.08 0.02 0.00 0.00 176.95 176.03 2dbc s VAL 33 N 3.32 4.23 -0.42 4.03 1.01 -0.57 0.55 120.40 132.55 2dbc s VAL 33 Ca 0.21 -1.28 -0.13 0.00 0.00 0.00 0.00 61.98 60.78 2dbc s VAL 33 Cb -0.17 -3.53 0.05 0.00 0.00 0.00 0.00 36.38 32.73 2dbc s VAL 33 CO 0.13 -0.42 0.30 -0.69 0.00 0.00 0.00 175.10 174.42 2dbc s VAL 34 N 1.44 4.89 0.34 2.92 1.01 -0.66 -1.87 120.40 128.48 2dbc s VAL 34 Ca 0.02 -0.98 0.06 0.00 0.00 0.00 0.00 61.98 61.08 2dbc s VAL 34 Cb -0.22 -3.84 -0.01 0.00 0.00 0.00 0.00 36.38 32.31 2dbc s VAL 34 CO 0.03 -0.42 0.48 -0.51 0.00 0.00 0.00 175.10 174.69 2dbc s ILE 35 N 1.59 4.01 -0.27 2.22 2.07 -0.88 -3.05 121.20 126.88 2dbc s ILE 35 Ca 0.04 -0.97 -0.03 0.00 -1.41 0.00 0.00 60.65 58.27 2dbc s ILE 35 Cb -0.22 -3.39 0.15 0.00 0.13 0.00 0.00 42.46 39.14 2dbc s ILE 35 CO 0.07 -0.16 0.49 -2.28 -1.91 0.00 0.00 174.94 171.15 2dbc s HIS 36 N -2.20 -1.19 -1.17 3.50 5.65 -1.12 -3.07 115.29 115.69 2dbc s HIS 36 Ca 0.46 1.36 -0.21 0.00 0.25 0.00 0.00 55.06 56.92 2dbc s HIS 36 Cb -0.10 0.33 0.03 0.00 -1.18 0.00 0.00 32.58 31.66 2dbc s HIS 36 CO 0.31 -0.76 1.71 -0.51 -0.65 0.00 0.00 174.74 174.84 2dbc s LEU 37 N 2.71 3.55 0.65 8.88 1.43 -1.09 -3.59 118.68 131.22 2dbc s LEU 37 Ca 0.14 -1.89 -0.14 0.00 -1.03 0.00 0.00 54.13 51.21 2dbc s LEU 37 Cb -0.15 -2.58 -0.01 0.00 0.03 0.00 0.00 46.19 43.49 2dbc s LEU 37 CO -0.18 -1.73 1.08 -0.72 0.23 0.00 0.00 176.35 175.03 2dbc s TYR 38 N 6.12 2.84 -0.16 0.29 1.13 -1.26 -4.49 117.35 121.83 2dbc s TYR 38 Ca 0.56 1.52 -0.06 0.00 -1.41 0.00 0.00 57.07 57.67 2dbc s TYR 38 Cb 0.01 -3.05 0.07 0.00 -1.10 0.00 0.00 41.96 37.90 2dbc s TYR 38 CO 0.03 -1.39 0.34 1.03 -2.51 0.00 0.00 175.55 173.05 2dbc s ARG 39 N -4.31 0.25 0.61 -3.49 1.81 -1.26 -4.52 118.95 108.03 2dbc s ARG 39 Ca 0.64 0.86 0.29 0.00 -1.72 0.00 0.00 55.73 55.79 2dbc s ARG 39 Cb -0.17 0.11 1.54 0.00 -0.45 0.00 0.00 34.95 35.98 2dbc s ARG 39 CO 0.43 -0.25 1.93 0.66 -0.68 0.00 0.00 175.30 177.39 2dbc h SER 40 N 8.05 0.00 0.53 0.23 4.64 -2.01 0.33 113.55 125.33 2dbc h SER 40 Ca -0.19 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 60.96 2dbc h SER 40 Cb 1.12 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.20 2dbc h SER 40 CO 0.16 0.00 -0.75 0.28 -0.87 0.00 0.00 176.83 175.65 2dbc h SER 41 N 0.00 0.21 -3.40 4.97 0.02 -2.03 -3.42 113.55 109.90 2dbc h SER 41 Ca 0.14 -0.15 -0.60 0.00 -0.84 0.00 0.00 61.79 60.34 2dbc h SER 41 Cb 0.95 -0.06 -0.10 0.00 0.14 0.00 0.00 62.40 63.32 2dbc h SER 41 CO -0.00 0.88 0.30 -0.69 -1.14 0.00 0.00 176.83 176.18 2dbc s VAL 42 N -3.44 4.91 0.26 2.27 1.01 0.12 -4.94 120.40 120.60 2dbc s VAL 42 Ca -0.03 1.30 0.19 0.00 0.00 0.00 0.00 61.98 63.44 2dbc s VAL 42 Cb 0.11 -4.02 0.15 0.00 0.00 0.00 0.00 36.38 32.62 2dbc s VAL 42 CO 0.81 -0.03 1.81 1.55 0.00 0.00 0.00 175.10 179.24 2dbc h PRO 43 N 7.83 0.00 0.43 2.72 0.13 -1.83 -3.26 132.00 138.02 2dbc h PRO 43 Ca -0.25 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.86 2dbc h PRO 43 Cb 1.11 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2dbc h PRO 43 CO 0.82 0.33 -0.21 1.98 -0.23 0.00 0.00 178.00 180.69 2dbc h MET 44 N 0.00 -0.56 -1.32 0.86 4.05 -1.92 -3.08 114.93 112.97 2dbc h MET 44 Ca -0.00 0.04 0.43 0.00 -0.28 0.00 0.00 59.70 59.89 2dbc h MET 44 Cb 0.75 0.13 -0.11 0.00 -0.80 0.00 0.00 31.60 31.57 2dbc h MET 44 CO 0.04 -0.25 0.88 0.00 0.23 0.00 0.00 176.91 177.81 2dbc h LEU 46 N 0.00 -1.27 -1.65 0.00 3.38 -1.66 0.34 115.31 114.45 2dbc h LEU 46 Ca 0.77 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.90 2dbc h LEU 46 Cb 2.65 0.50 -0.02 0.00 0.09 0.00 0.00 40.66 43.88 2dbc h LEU 46 CO -0.30 -0.33 0.24 1.62 0.09 0.00 0.00 178.44 179.75 2dbc h VAL 47 N -0.38 1.09 -0.59 1.22 3.04 -0.92 -1.61 116.25 118.10 2dbc h VAL 47 Ca 0.03 -0.17 -0.06 0.00 -1.01 0.00 0.00 66.70 65.50 2dbc h VAL 47 Cb 0.47 0.56 -0.03 0.00 -2.01 0.00 0.00 31.29 30.29 2dbc h VAL 47 CO -0.34 0.09 0.14 0.58 -1.01 0.00 0.00 177.57 177.02 2dbc h VAL 48 N 0.49 1.24 -0.11 1.51 2.07 -0.90 -2.20 116.25 118.33 2dbc h VAL 48 Ca 0.13 -0.87 -0.23 0.00 0.82 0.00 0.00 66.70 66.55 2dbc h VAL 48 Cb -0.06 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 30.37 2dbc h VAL 48 CO -0.03 0.33 -0.85 -1.13 0.02 0.00 0.00 177.57 175.91 2dbc h ASN 49 N 0.87 0.92 -0.11 0.57 -0.73 0.45 -2.41 115.58 115.14 2dbc h ASN 49 Ca 0.19 -0.64 0.02 0.00 1.87 0.00 0.00 56.30 57.74 2dbc h ASN 49 Cb 0.32 -0.27 -0.02 0.00 0.27 0.00 0.00 38.32 38.62 2dbc h ASN 49 CO 0.00 1.44 0.00 1.56 -0.37 0.00 0.00 177.43 180.06 2dbc h GLN 50 N 0.49 0.04 -0.57 6.67 4.20 -1.13 -0.63 115.11 124.18 2dbc h GLN 50 Ca -0.07 -0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.59 2dbc h GLN 50 Cb 1.49 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 29.23 2dbc h GLN 50 CO 0.17 0.03 0.20 0.45 -0.67 0.00 0.00 178.83 179.01 2dbc h HIS 51 N 0.04 0.90 0.00 2.96 3.86 -1.47 -1.73 115.15 119.72 2dbc h HIS 51 Ca 0.05 -0.08 -0.00 0.00 -1.16 0.00 0.00 60.37 59.18 2dbc h HIS 51 Cb 0.06 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.27 2dbc h HIS 51 CO -0.13 0.75 -0.00 -0.07 0.86 0.00 0.00 177.93 179.33 2dbc h LEU 52 N 0.80 0.00 -0.12 2.43 3.38 -0.96 0.18 115.31 121.02 2dbc h LEU 52 Ca 0.19 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 58.04 2dbc h LEU 52 Cb 0.25 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2dbc h LEU 52 CO -0.01 0.00 -0.37 -1.28 0.09 0.00 0.00 178.44 176.87 2dbc h SER 53 N 0.00 0.53 0.78 -0.43 0.87 -0.17 -2.62 113.55 112.50 2dbc h SER 53 Ca -0.00 -0.60 -0.25 0.00 -1.23 0.00 0.00 61.79 59.71 2dbc h SER 53 Cb 0.03 -0.15 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2dbc h SER 53 CO 0.00 1.04 -1.25 1.62 -0.53 0.00 0.00 176.83 177.71 2dbc h VAL 54 N 0.04 1.43 0.00 2.23 3.04 -1.33 -3.26 116.25 118.40 2dbc h VAL 54 Ca -0.01 -3.15 0.00 0.00 -1.01 0.00 0.00 66.70 62.53 2dbc h VAL 54 Cb 0.99 2.75 0.00 0.00 -2.01 0.00 0.00 31.29 33.02 2dbc h VAL 54 CO 0.08 0.84 0.00 -0.07 -1.01 0.00 0.00 177.57 177.41 2dbc h LEU 55 N 0.02 0.00 -0.12 3.16 3.38 -0.75 -2.08 115.31 118.91 2dbc h LEU 55 Ca -0.11 0.00 -0.14 0.00 0.09 0.00 0.00 57.88 57.72 2dbc h LEU 55 Cb 1.88 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.63 2dbc h LEU 55 CO 0.13 0.00 -0.45 0.00 0.09 0.00 0.00 178.44 178.21 2dbc h ALA 56 N 2.03 0.22 0.00 1.53 0.00 -1.51 -2.14 119.26 119.40 2dbc h ALA 56 Ca 0.00 -0.48 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 2dbc h ALA 56 Cb 0.46 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.23 2dbc h ALA 56 CO 0.00 0.37 -0.10 0.07 0.00 0.00 0.00 179.25 179.58 2dbc h ARG 57 N 0.13 0.00 0.01 0.00 0.11 -1.65 -3.31 114.38 109.68 2dbc h ARG 57 Ca -0.02 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 59.96 2dbc h ARG 57 Cb 1.09 0.00 0.01 0.00 1.11 0.00 0.00 29.97 32.18 2dbc h ARG 57 CO 0.10 0.10 -0.40 -0.22 0.10 0.00 0.00 179.97 179.65 2dbc h LYS 58 N 0.00 0.25 -3.46 0.08 3.64 -1.37 -3.40 116.57 112.31 2dbc h LYS 58 Ca -0.00 -0.29 -0.67 0.00 -1.27 0.00 0.00 60.65 58.42 2dbc h LYS 58 Cb 1.07 0.08 -0.38 0.00 -0.41 0.00 0.00 32.23 32.60 2dbc h LYS 58 CO 0.01 1.01 -0.46 -0.06 -2.27 0.00 0.00 179.45 177.68 2dbc s PHE 59 N -3.06 3.34 -0.15 1.91 0.40 -0.81 -4.92 117.98 114.70 2dbc s PHE 59 Ca -0.15 -2.94 0.29 0.00 -0.60 0.00 0.00 56.93 53.54 2dbc s PHE 59 Cb 0.02 -3.04 1.22 0.00 0.51 0.00 0.00 43.02 41.72 2dbc s PHE 59 CO 0.77 -0.78 1.87 -1.00 0.70 0.00 0.00 175.22 176.78 2dbc h PRO 60 N 6.70 0.00 -0.32 0.24 0.13 -1.79 -3.00 132.00 133.96 2dbc h PRO 60 Ca -0.02 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.94 2dbc h PRO 60 Cb 0.91 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.04 2dbc h PRO 60 CO 0.71 0.00 -0.46 0.93 -0.23 0.00 0.00 178.00 178.95 2dbc h GLU 61 N 0.00 0.88 -6.23 0.86 4.39 -1.86 -3.21 114.58 109.41 2dbc h GLU 61 Ca 0.00 -0.52 -0.56 0.00 0.34 0.00 0.00 59.36 58.63 2dbc h GLU 61 Cb 0.43 0.04 -0.04 0.00 -0.10 0.00 0.00 28.75 29.08 2dbc h GLU 61 CO 0.00 1.16 0.50 0.99 -1.16 0.00 0.00 179.01 180.49 2dbc s THR 62 N -4.24 4.82 -0.62 1.13 2.01 -1.13 -4.47 115.64 113.13 2dbc s THR 62 Ca -0.11 1.97 -0.24 0.00 0.31 0.00 0.00 61.69 63.62 2dbc s THR 62 Cb 0.10 -4.28 0.05 0.00 0.01 0.00 0.00 72.50 68.38 2dbc s THR 62 CO 0.88 0.04 1.01 -0.75 -0.69 0.00 0.00 174.62 175.11 2dbc s LYS 63 N 1.84 3.23 0.05 4.92 2.20 0.19 -4.92 119.74 127.24 2dbc s LYS 63 Ca 0.47 -0.46 -0.11 0.00 -0.36 0.00 0.00 55.97 55.51 2dbc s LYS 63 Cb -0.18 -4.14 -0.06 0.00 -1.51 0.00 0.00 37.83 31.94 2dbc s LYS 63 CO 0.19 -1.72 0.40 -0.06 -0.36 0.00 0.00 175.35 173.79 2dbc s PHE 64 N 4.31 3.63 -0.19 4.03 0.08 -1.26 -1.65 117.98 126.93 2dbc s PHE 64 Ca 0.28 0.86 -0.16 0.00 0.12 0.00 0.00 56.93 58.03 2dbc s PHE 64 Cb -0.13 -2.20 0.05 0.00 -0.57 0.00 0.00 43.02 40.17 2dbc s PHE 64 CO 0.15 0.57 0.49 0.14 -0.10 0.00 0.00 175.22 176.48 2dbc s VAL 65 N -1.28 -0.00 -0.25 -0.44 -7.23 -1.17 -3.66 120.40 106.36 2dbc s VAL 65 Ca 0.29 0.02 -0.04 0.00 -1.81 0.00 0.00 61.98 60.43 2dbc s VAL 65 Cb -0.15 -0.70 0.00 0.00 0.56 0.00 0.00 36.38 36.09 2dbc s VAL 65 CO 0.16 0.01 -0.00 -1.59 -0.31 0.00 0.00 175.10 173.36 2dbc s LYS 66 N 0.55 3.21 -0.05 4.82 -2.85 -0.91 -2.79 119.74 121.71 2dbc s LYS 66 Ca -0.02 -0.75 0.01 0.00 -1.00 0.00 0.00 55.97 54.21 2dbc s LYS 66 Cb -0.04 -3.13 0.02 0.00 -2.06 0.00 0.00 37.83 32.62 2dbc s LYS 66 CO -0.03 -0.31 -0.06 0.00 0.10 0.00 0.00 175.35 175.05 2dbc s ALA 67 N 1.46 0.83 0.35 0.59 0.00 -1.24 -3.64 121.76 120.12 2dbc s ALA 67 Ca 0.04 -0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.58 2dbc s ALA 67 Cb -0.16 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.39 2dbc s ALA 67 CO -0.01 -0.02 1.08 0.42 0.00 0.00 0.00 175.76 177.22 2dbc s ILE 68 N 0.93 3.59 -0.14 0.00 1.01 -1.26 -4.09 121.20 121.23 2dbc s ILE 68 Ca -0.11 1.38 -0.05 0.00 0.00 0.00 0.00 60.65 61.87 2dbc s ILE 68 Cb -0.15 -3.79 -0.21 0.00 0.01 0.00 0.00 42.46 38.32 2dbc s ILE 68 CO 0.00 0.17 3.11 0.55 0.00 0.00 0.00 174.94 178.77 2dbc n VAL 69 N 0.48 2.66 -2.87 2.92 3.14 -1.26 -4.84 118.33 118.54 2dbc n VAL 69 Ca 0.02 -1.36 -0.43 0.00 -2.96 0.00 0.00 64.34 59.61 2dbc n VAL 69 Cb 0.47 -1.98 -0.04 0.00 -1.06 0.00 0.00 33.84 31.23 2dbc n VAL 69 CO 0.00 0.00 0.00 0.21 -6.46 0.00 0.00 176.83 170.58 2dbc s ASN 70 N 2.20 6.57 -1.35 6.55 2.47 -1.26 -3.91 114.94 126.19 2dbc s ASN 70 Ca 0.57 0.32 0.00 0.00 0.42 0.00 0.00 52.86 54.17 2dbc s ASN 70 Cb 0.26 -2.43 0.00 0.00 -1.45 0.00 0.00 41.25 37.63 2dbc s ASN 70 CO -0.01 -0.87 0.00 -1.54 -3.72 0.00 0.00 177.10 170.96 2dbc n SER 71 N 6.75 -4.43 -0.11 -4.21 3.41 -1.26 -4.84 113.62 108.92 2dbc n SER 71 Ca 0.05 0.18 -0.23 0.00 -0.26 0.00 0.00 58.87 58.61 2dbc n SER 71 Cb 0.48 -3.80 -0.11 0.00 -0.26 0.00 0.00 64.21 60.52 2dbc n SER 71 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dbc s ILE 73 N -2.39 -0.04 -0.09 0.00 1.01 -1.26 -5.03 121.20 113.40 2dbc s ILE 73 Ca -0.30 0.13 0.15 0.00 0.00 0.00 0.00 60.65 60.63 2dbc s ILE 73 Cb 0.07 -0.12 -0.21 0.00 0.01 0.00 0.00 42.46 42.21 2dbc s ILE 73 CO 0.56 0.05 0.62 -1.84 0.00 0.00 0.00 174.94 174.34 2dbc n GLU 74 N 3.79 0.64 -0.30 2.79 0.00 -1.26 -4.11 120.64 122.18 2dbc n GLU 74 Ca -0.22 0.22 0.25 0.00 0.00 0.00 0.00 57.16 57.40 2dbc n GLU 74 Cb 0.54 -1.75 0.56 0.00 0.00 0.00 0.00 31.44 30.79 2dbc n GLU 74 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2dbc h HIS 75 N 0.00 0.49 -2.87 -1.84 3.86 -2.04 -3.39 115.15 109.36 2dbc h HIS 75 Ca -0.28 0.02 -0.53 0.00 -1.16 0.00 0.00 60.37 58.42 2dbc h HIS 75 Cb 1.89 -0.14 0.02 0.00 1.06 0.00 0.00 27.41 30.23 2dbc h HIS 75 CO 0.00 0.06 0.85 0.71 0.86 0.00 0.00 177.93 180.41 2dbc s TYR 76 N -5.36 2.89 0.02 2.45 1.51 -1.26 -4.89 117.35 112.72 2dbc s TYR 76 Ca -0.08 0.70 -0.02 0.00 -1.01 0.00 0.00 57.07 56.66 2dbc s TYR 76 Cb 0.24 -3.78 -0.01 0.00 -0.11 0.00 0.00 41.96 38.30 2dbc s TYR 76 CO 0.79 -2.93 -0.05 -2.39 -1.11 0.00 0.00 175.55 169.86 2dbc n HIS 77 N 4.78 0.00 -3.95 2.71 1.44 -1.26 -5.08 115.22 113.86 2dbc n HIS 77 Ca 0.13 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.85 2dbc n HIS 77 Cb 0.42 -0.09 0.02 0.00 0.12 0.00 0.00 29.99 30.45 2dbc n HIS 77 CO 0.00 0.00 0.00 -3.47 -2.81 0.00 0.00 176.34 170.06 2dbc n ASP 78 N -3.43 -1.31 -4.22 4.39 2.03 -1.26 -5.00 116.55 107.75 2dbc n ASP 78 Ca -0.04 -1.48 -0.33 0.00 0.52 0.00 0.00 54.79 53.46 2dbc n ASP 78 Cb 0.27 2.08 -0.05 0.00 -0.72 0.00 0.00 41.12 42.71 2dbc n ASP 78 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2dbc n ASN 79 N -1.11 -1.15 0.00 1.67 3.02 -1.26 -4.78 115.26 111.66 2dbc n ASN 79 Ca 0.02 -1.11 0.00 0.00 -0.03 0.00 0.00 54.58 53.45 2dbc n ASN 79 Cb 0.54 -2.37 0.00 0.00 -0.61 0.00 0.00 39.78 37.34 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 -3.74 3.80 1.16 0.00 1.43 -1.26 -2.46 118.68 117.61 2dbc s LEU 81 Ca 0.00 1.42 -0.18 0.00 -1.03 0.00 0.00 54.13 54.35 2dbc s LEU 81 Cb 0.00 -4.31 0.27 0.00 0.03 0.00 0.00 46.19 42.18 2dbc s LEU 81 CO 0.00 -0.44 1.11 -2.16 0.23 0.00 0.00 176.35 175.09 2dbc s PRO 82 N -3.69 -0.89 -0.13 1.29 0.04 -1.26 -4.04 135.00 126.32 2dbc s PRO 82 Ca 0.57 0.05 -0.10 0.00 0.04 0.00 0.00 61.00 61.55 2dbc s PRO 82 Cb -0.10 -1.62 0.04 0.00 0.04 0.00 0.00 34.50 32.86 2dbc s PRO 82 CO 0.26 -3.52 0.34 0.99 0.04 0.00 0.00 177.00 175.11 2dbc s THR 83 N -3.00 -0.01 -0.02 1.26 2.01 -1.26 -2.62 115.64 112.00 2dbc s THR 83 Ca 0.70 0.04 0.01 0.00 0.31 0.00 0.00 61.69 62.75 2dbc s THR 83 Cb -0.12 -0.49 0.01 0.00 0.01 0.00 0.00 72.50 71.92 2dbc s THR 83 CO 0.56 0.02 -0.04 -0.63 -0.69 0.00 0.00 174.62 173.84 2dbc s ILE 84 N 0.62 0.38 -0.04 1.82 1.01 -0.55 -2.69 121.20 121.75 2dbc s ILE 84 Ca -0.04 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.51 2dbc s ILE 84 Cb -0.05 -0.37 0.01 0.00 0.01 0.00 0.00 42.46 42.06 2dbc s ILE 84 CO -0.04 0.14 -0.10 -0.36 0.00 0.00 0.00 174.94 174.59 2dbc s PHE 85 N 0.36 1.13 -0.17 3.97 0.08 -1.17 -0.38 117.98 121.80 2dbc s PHE 85 Ca -0.04 -0.35 -0.03 0.00 0.12 0.00 0.00 56.93 56.64 2dbc s PHE 85 Cb -0.07 -0.84 -0.02 0.00 -0.57 0.00 0.00 43.02 41.52 2dbc s PHE 85 CO -0.00 -0.18 -0.07 0.08 -0.10 0.00 0.00 175.22 174.95 2dbc s VAL 86 N 0.48 3.40 -0.10 -0.44 1.01 0.60 -2.08 120.40 123.26 2dbc s VAL 86 Ca -0.09 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.41 2dbc s VAL 86 Cb -0.12 -2.49 -0.00 0.00 0.00 0.00 0.00 36.38 33.76 2dbc s VAL 86 CO 0.02 0.47 -0.23 -0.31 0.00 0.00 0.00 175.10 175.06 2dbc s TYR 87 N 0.82 2.59 -0.17 5.22 1.51 -0.78 -0.37 117.35 126.16 2dbc s TYR 87 Ca -0.02 -0.99 -0.16 0.00 -1.01 0.00 0.00 57.07 54.88 2dbc s TYR 87 Cb -0.15 -1.73 -0.06 0.00 -0.11 0.00 0.00 41.96 39.91 2dbc s TYR 87 CO 0.01 -0.39 -0.33 1.17 -1.11 0.00 0.00 175.55 174.91 2dbc n LYS 88 N 3.51 0.50 -0.68 -0.62 3.00 -1.22 -1.51 118.16 121.15 2dbc n LYS 88 Ca -0.19 0.20 0.05 0.00 -0.00 0.00 0.00 58.31 58.38 2dbc n LYS 88 Cb 0.53 -1.37 0.10 0.00 0.00 0.00 0.00 35.03 34.29 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 -4.36 1.35 0.00 3.14 3.02 -1.26 -2.71 115.26 114.44 2dbc n ASN 89 Ca -0.18 -2.86 0.00 0.00 -0.03 0.00 0.00 54.58 51.51 2dbc n ASN 89 Cb 0.53 -0.38 0.00 0.00 -0.61 0.00 0.00 39.78 39.32 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 -0.58 1.26 3.24 7.41 0.00 -1.26 -5.03 105.19 110.24 2dbc n GLY 90 Ca 0.11 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.96 2dbc n GLY 90 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2dbc s GLN 91 N -0.36 1.02 -0.86 1.61 0.74 -1.26 -5.00 119.66 115.54 2dbc s GLN 91 Ca 0.00 -1.27 -0.25 0.00 0.05 0.00 0.00 55.36 53.89 2dbc s GLN 91 Cb 0.00 -0.84 0.01 0.00 1.10 0.00 0.00 33.01 33.29 2dbc s GLN 91 CO 0.00 0.15 1.56 0.42 -0.55 0.00 0.00 175.29 176.87 2dbc s ILE 92 N -2.37 3.69 0.21 -2.34 -1.09 -1.26 -3.39 121.20 114.65 2dbc s ILE 92 Ca 0.10 -0.23 0.09 0.00 -2.23 0.00 0.00 60.65 58.38 2dbc s ILE 92 Cb -0.04 -4.65 -0.10 0.00 -1.58 0.00 0.00 42.46 36.09 2dbc s ILE 92 CO 0.03 -1.57 1.48 -0.33 -1.23 0.00 0.00 174.94 173.31 2dbc h GLU 93 N 10.90 0.02 -1.42 2.79 4.39 -1.09 -3.45 114.58 126.72 2dbc h GLU 93 Ca -0.02 -0.02 0.13 0.00 0.34 0.00 0.00 59.36 59.79 2dbc h GLU 93 Cb 1.04 0.00 -0.24 0.00 -0.10 0.00 0.00 28.75 29.46 2dbc h GLU 93 CO 1.31 0.78 0.17 0.20 -1.16 0.00 0.00 179.01 180.31 2dbc s GLY 94 N -4.56 -0.30 0.26 -3.84 0.00 -1.22 -4.99 107.32 92.68 2dbc s GLY 94 Ca -0.01 2.87 0.09 0.00 0.00 0.00 0.00 44.72 47.67 2dbc s GLY 94 CO 0.79 2.99 -0.14 -1.59 0.00 0.00 0.00 173.10 175.15 2dbc s LYS 95 N 2.23 1.56 -0.19 2.90 -2.85 -1.26 -0.29 119.74 121.84 2dbc s LYS 95 Ca -0.05 -1.74 -0.04 0.00 -1.00 0.00 0.00 55.97 53.14 2dbc s LYS 95 Cb -0.07 -1.43 0.09 0.00 -2.06 0.00 0.00 37.83 34.37 2dbc s LYS 95 CO -0.17 0.20 0.26 -0.06 0.10 0.00 0.00 175.35 175.67 2dbc s PHE 96 N -2.78 -0.40 -0.13 1.78 0.40 0.49 -4.97 117.98 112.38 2dbc s PHE 96 Ca 0.28 0.53 0.02 0.00 -0.60 0.00 0.00 56.93 57.16 2dbc s PHE 96 Cb -0.01 -0.21 0.01 0.00 0.51 0.00 0.00 43.02 43.31 2dbc s PHE 96 CO 0.12 -0.55 -0.21 0.42 0.70 0.00 0.00 175.22 175.70 2dbc s ILE 97 N 2.39 2.17 0.00 0.64 1.09 -1.26 -1.48 121.20 124.75 2dbc s ILE 97 Ca 0.06 -0.95 0.00 0.00 -1.10 0.00 0.00 60.65 58.66 2dbc s ILE 97 Cb -0.15 -1.87 0.00 0.00 -1.06 0.00 0.00 42.46 39.39 2dbc s ILE 97 CO -0.12 0.55 0.00 0.61 -0.10 0.00 0.00 174.94 175.88 2dbc n GLY 98 N 3.94 2.64 0.23 6.18 0.00 -1.03 -4.35 105.19 112.80 2dbc n GLY 98 Ca -0.20 -1.55 0.01 0.00 0.00 0.00 0.00 46.02 44.28 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 0.57 -0.12 -0.61 2.04 -1.83 -0.07 117.51 117.49 2dbc h ILE 99 Ca 0.00 -0.06 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2dbc h ILE 99 Cb 0.00 0.37 -0.00 0.00 -0.74 0.00 0.00 36.82 36.45 2dbc h ILE 99 CO 0.00 0.03 0.03 0.40 0.00 0.00 0.00 178.15 178.62 2dbc h ILE 100 N 0.18 1.18 -0.26 -0.67 2.04 -1.89 0.26 117.51 118.34 2dbc h ILE 100 Ca 0.31 -0.56 0.08 0.00 1.00 0.00 0.00 64.86 65.69 2dbc h ILE 100 Cb 0.49 1.33 -0.01 0.00 -0.74 0.00 0.00 36.82 37.90 2dbc h ILE 100 CO -0.46 0.16 0.23 -0.33 0.00 0.00 0.00 178.15 177.75 2dbc h GLU 101 N 0.00 0.00 -0.73 2.37 5.08 -1.53 0.24 114.58 120.01 2dbc h GLU 101 Ca 0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 2dbc h GLU 101 Cb 0.23 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.42 2dbc h GLU 101 CO -0.00 0.00 0.12 0.00 -1.00 0.00 0.00 179.01 178.13 2dbc n GLY 103 N 0.21 2.85 0.00 0.00 0.00 0.85 -4.86 105.19 104.24 2dbc n GLY 103 Ca 0.29 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 2.31 0.12 -0.02 0.00 0.88 -4.50 105.19 103.98 2dbc n GLY 104 Ca 0.00 -2.14 0.09 0.00 0.00 0.00 0.00 46.02 43.97 2dbc n GLY 104 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2dbc n ILE 105 N -1.12 1.24 0.79 -0.61 -6.64 -1.26 -0.07 119.36 111.69 2dbc n ILE 105 Ca 0.00 0.66 0.10 0.00 -1.77 0.00 0.00 62.75 61.74 2dbc n ILE 105 Cb 0.00 -1.65 0.10 0.00 -1.44 0.00 0.00 39.64 36.65 2dbc n ILE 105 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2dbc n ASN 106 N -2.08 2.80 -4.72 7.28 3.02 -1.26 -4.99 115.26 115.31 2dbc n ASN 106 Ca -0.01 -1.88 -0.61 0.00 -0.03 0.00 0.00 54.58 52.06 2dbc n ASN 106 Cb 0.04 -0.03 -0.08 0.00 -0.61 0.00 0.00 39.78 39.10 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.11 -2.62 0.00 0.00 177.26 174.53 2dbc n LEU 107 N 1.19 2.05 -4.91 3.41 7.94 0.90 -4.93 117.00 122.66 2dbc n LEU 107 Ca 0.13 1.11 -0.28 0.00 -1.11 0.00 0.00 56.01 55.85 2dbc n LEU 107 Cb 0.53 -1.06 0.08 0.00 0.53 0.00 0.00 43.42 43.49 2dbc n LEU 107 CO 0.13 -0.54 0.73 -0.54 -1.11 0.00 0.00 177.39 176.06 2dbc s LYS 108 N 3.42 2.18 0.37 1.96 1.02 -1.26 -4.95 119.74 122.49 2dbc s LYS 108 Ca 1.00 0.05 0.15 0.00 0.02 0.00 0.00 55.97 57.20 2dbc s LYS 108 Cb -1.20 -2.03 0.74 0.00 -0.52 0.00 0.00 37.83 34.82 2dbc s LYS 108 CO 0.71 -1.39 1.81 1.25 -0.92 0.00 0.00 175.35 176.80 2dbc h LEU 109 N -0.85 0.00 0.20 3.17 5.85 -1.96 -2.97 115.31 118.76 2dbc h LEU 109 Ca -0.45 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 57.92 2dbc h LEU 109 Cb 1.31 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.36 2dbc h LEU 109 CO 0.64 0.38 -1.69 1.05 -0.34 0.00 0.00 178.44 178.48 2dbc h GLU 110 N 0.00 0.42 -0.19 1.25 4.11 -1.99 -3.16 114.58 115.02 2dbc h GLU 110 Ca -0.00 -0.72 0.05 0.00 0.07 0.00 0.00 59.36 58.76 2dbc h GLU 110 Cb 0.73 0.27 -0.06 0.00 0.50 0.00 0.00 28.75 30.18 2dbc h GLU 110 CO 0.05 1.34 -0.21 0.93 0.07 0.00 0.00 179.01 181.19 2dbc h GLU 111 N 0.11 -0.23 -0.67 1.06 5.08 -1.92 -1.69 114.58 116.33 2dbc h GLU 111 Ca -0.32 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.00 2dbc h GLU 111 Cb 2.11 0.05 -0.03 0.00 0.50 0.00 0.00 28.75 31.38 2dbc h GLU 111 CO 0.20 -0.15 0.21 1.25 -1.00 0.00 0.00 179.01 179.52 2dbc h LEU 112 N -0.23 0.95 -1.93 1.33 5.85 -1.68 -2.09 115.31 117.50 2dbc h LEU 112 Ca 0.12 -0.16 0.07 0.00 0.84 0.00 0.00 57.88 58.75 2dbc h LEU 112 Cb 0.41 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2dbc h LEU 112 CO -0.33 0.89 0.43 -0.08 -0.34 0.00 0.00 178.44 179.00 2dbc h GLU 113 N 0.99 0.00 0.00 1.25 4.81 -1.27 -1.59 114.58 118.76 2dbc h GLU 113 Ca 0.22 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.39 2dbc h GLU 113 Cb 0.27 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.64 2dbc h GLU 113 CO -0.01 0.00 -0.35 2.35 -0.73 0.00 0.00 179.01 180.27 2dbc h TRP 114 N 0.00 0.00 -0.99 0.92 7.01 -1.10 -3.23 115.95 118.56 2dbc h TRP 114 Ca 0.12 0.00 0.20 0.00 2.11 0.00 0.00 58.89 61.32 2dbc h TRP 114 Cb 0.97 0.00 -0.19 0.00 -2.10 0.00 0.00 29.16 27.84 2dbc h TRP 114 CO 0.00 0.83 -0.26 1.63 -2.79 0.00 0.00 178.44 177.85 2dbc n LYS 115 N -4.60 -0.10 0.17 2.65 5.02 -0.61 0.22 118.16 120.91 2dbc n LYS 115 Ca -0.13 1.55 0.03 0.00 -2.02 0.00 0.00 58.31 57.74 2dbc n LYS 115 Cb 0.42 -2.31 0.40 0.00 -0.02 0.00 0.00 35.03 33.51 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 0.08 0.28 -0.35 3.38 -1.67 -3.00 115.31 114.03 2dbc h LEU 116 Ca 0.47 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 2dbc h LEU 116 Cb 0.72 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2dbc h LEU 116 CO -1.02 0.34 -0.14 -1.28 0.09 0.00 0.00 178.44 176.43 2dbc h SER 117 N 0.07 -0.32 -0.04 -0.43 0.87 0.27 0.83 113.55 114.80 2dbc h SER 117 Ca 0.01 -0.15 0.01 0.00 -1.23 0.00 0.00 61.79 60.44 2dbc h SER 117 Cb 0.49 0.08 -0.00 0.00 -0.44 0.00 0.00 62.40 62.54 2dbc h SER 117 CO 0.04 0.16 0.56 1.05 -0.53 0.00 0.00 176.83 178.11 2dbc h GLU 118 N -1.01 0.00 0.09 2.24 4.11 -0.40 0.57 114.58 120.18 2dbc h GLU 118 Ca -0.04 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.06 2dbc h GLU 118 Cb 0.45 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 2dbc h GLU 118 CO 0.06 0.00 -1.82 0.28 0.07 0.00 0.00 179.01 177.61 2dbc h VAL 119 N 0.00 0.80 0.00 -1.06 2.07 -1.47 -3.49 116.25 113.10 2dbc h VAL 119 Ca 0.02 -2.54 0.00 0.00 0.82 0.00 0.00 66.70 65.00 2dbc h VAL 119 Cb 1.14 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 33.45 2dbc h VAL 119 CO -0.00 0.77 0.00 0.61 0.02 0.00 0.00 177.57 178.97 2dbc n GLY 120 N 1.80 0.97 0.29 2.17 0.00 0.20 -4.93 105.19 105.70 2dbc n GLY 120 Ca -0.24 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.72 2dbc n GLY 120 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dbc h ALA 121 N 0.00 0.92 -2.92 4.61 0.00 -1.03 -3.46 119.26 117.38 2dbc h ALA 121 Ca 0.00 -0.09 -0.45 0.00 0.00 0.00 0.00 54.91 54.37 2dbc h ALA 121 Cb 0.00 -0.29 -0.12 0.00 0.00 0.00 0.00 17.79 17.38 2dbc h ALA 121 CO 0.00 0.40 -0.44 0.96 0.00 0.00 0.00 179.25 180.17 2dbc s ILE 122 N -5.93 0.00 -0.36 0.00 -4.36 -1.17 -4.60 121.20 104.78 2dbc s ILE 122 Ca -0.13 -1.94 0.01 0.00 -0.26 0.00 0.00 60.65 58.33 2dbc s ILE 122 Cb 0.14 -2.53 0.10 0.00 1.25 0.00 0.00 42.46 41.43 2dbc s ILE 122 CO 0.79 0.00 0.11 -1.10 0.24 0.00 0.00 174.94 174.97 2dbc s GLN 123 N -3.36 1.73 0.09 0.37 -1.52 -1.26 -4.17 119.66 111.54 2dbc s GLN 123 Ca 0.39 -1.83 0.05 0.00 -1.95 0.00 0.00 55.36 52.03 2dbc s GLN 123 Cb 0.02 -3.35 -0.04 0.00 -0.22 0.00 0.00 33.01 29.42 2dbc s GLN 123 CO 0.27 -0.98 -0.03 -1.54 -0.25 0.00 0.00 175.29 172.76 2dbc s SER 124 N 1.28 4.82 0.28 5.90 1.04 -1.26 -5.02 113.70 120.75 2dbc s SER 124 Ca 0.09 -0.23 0.02 0.00 0.48 0.00 0.00 55.95 56.30 2dbc s SER 124 Cb -0.21 -1.09 0.60 0.00 0.10 0.00 0.00 66.02 65.42 2dbc s SER 124 CO -0.06 0.18 1.80 0.44 0.98 0.00 0.00 173.24 176.58 2dbc h ASP 125 N 3.56 0.78 -2.30 7.02 3.32 -1.98 -3.39 116.42 123.42 2dbc h ASP 125 Ca -0.48 0.07 -0.57 0.00 0.02 0.00 0.00 57.03 56.07 2dbc h ASP 125 Cb 1.17 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.64 2dbc h ASP 125 CO 0.57 0.36 1.36 -0.76 -1.72 0.00 0.00 179.24 179.05 2dbc s LEU 126 N -10.28 3.66 0.49 1.55 1.43 -1.26 -4.97 118.68 109.30 2dbc s LEU 126 Ca -0.12 1.85 0.05 0.00 -1.03 0.00 0.00 54.13 54.88 2dbc s LEU 126 Cb 0.23 -3.52 -0.01 0.00 0.03 0.00 0.00 46.19 42.92 2dbc s LEU 126 CO 0.80 -1.68 0.24 -1.83 0.23 0.00 0.00 176.35 174.11 2dbc s GLU 127 N 5.70 2.24 0.00 1.70 -1.05 -1.26 -4.71 118.70 121.32 2dbc s GLU 127 Ca 0.91 -2.03 0.00 0.00 -0.15 0.00 0.00 54.97 53.69 2dbc s GLU 127 Cb -0.31 -1.94 0.00 0.00 -0.44 0.00 0.00 34.13 31.44 2dbc s GLU 127 CO 0.35 -0.38 0.00 -1.91 0.95 0.00 0.00 175.26 174.27 2dbc n GLU 128 N -1.47 0.00 -3.76 -4.83 4.07 -1.26 -4.94 120.64 108.45 2dbc n GLU 128 Ca -0.05 0.00 -0.35 0.00 -0.06 0.00 0.00 57.16 56.70 2dbc n GLU 128 Cb 0.65 -0.61 -0.10 0.00 -0.06 0.00 0.00 31.44 31.32 2dbc n GLU 128 CO 0.00 0.00 0.00 -0.80 -0.06 0.00 0.00 177.13 176.27 2dbc s ASN 129 N -4.61 5.13 0.19 4.31 0.01 -1.26 -4.96 114.94 113.74 2dbc s ASN 129 Ca 0.00 -3.04 -0.08 0.00 -0.71 0.00 0.00 52.86 49.03 2dbc s ASN 129 Cb 0.00 -1.81 0.29 0.00 0.41 0.00 0.00 41.25 40.13 2dbc s ASN 129 CO 0.00 -0.31 1.15 -1.20 -1.51 0.00 0.00 177.10 175.23 2dbc n SER 130 N 3.21 -0.33 0.00 -1.22 7.64 -1.26 -4.83 113.62 116.83 2dbc n SER 130 Ca 0.09 1.27 0.00 0.00 1.01 0.00 0.00 58.87 61.25 2dbc n SER 130 Cb 0.37 -0.35 0.00 0.00 -1.01 0.00 0.00 64.21 63.21 2dbc n SER 130 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbc n GLY 131 N -1.43 0.76 3.77 0.23 0.00 -1.26 -4.76 105.19 102.50 2dbc n GLY 131 Ca 0.10 -0.84 -0.36 0.00 0.00 0.00 0.00 46.02 44.92 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 3.49 0.44 1.61 0.04 -1.26 -5.06 135.00 134.26 2dbc s PRO 132 Ca 0.00 1.67 0.06 0.00 0.04 0.00 0.00 61.00 62.77 2dbc s PRO 132 Cb 0.00 -2.14 -0.04 0.00 0.04 0.00 0.00 34.50 32.36 2dbc s PRO 132 CO 0.00 -0.75 0.15 0.45 0.04 0.00 0.00 177.00 176.89 2dbc s SER 133 N -1.63 4.31 -0.16 6.66 0.15 -1.26 -5.15 113.70 116.62 2dbc s SER 133 Ca 0.70 -1.23 -0.11 0.00 0.70 0.00 0.00 55.95 56.01 2dbc s SER 133 Cb -0.25 -0.20 0.05 0.00 -1.71 0.00 0.00 66.02 63.90 2dbc s SER 133 CO 0.29 -0.64 0.40 -0.94 1.20 0.00 0.00 173.24 173.55 2dbc s SER 134 N -3.92 -0.48 0.00 5.45 1.04 -1.26 -5.32 113.70 109.22 2dbc s SER 134 Ca 0.34 0.85 0.00 0.00 0.48 0.00 0.00 55.95 57.62 2dbc s SER 134 Cb 0.04 0.77 0.00 0.00 0.10 0.00 0.00 66.02 66.93 2dbc s SER 134 CO 0.19 -0.18 0.08 0.61 0.98 0.00 0.00 173.24 174.92