#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 0.06 0.22 1.61 0.01 -1.26 -4.86 113.70 109.48 2dbc s SER 2 Ca 0.00 0.78 -0.21 0.00 1.31 0.00 0.00 55.95 57.83 2dbc s SER 2 Cb 0.00 1.01 0.07 0.00 0.21 0.00 0.00 66.02 67.31 2dbc s SER 2 CO 0.00 -0.24 0.99 -0.44 0.41 0.00 0.00 173.24 173.97 2dbc s SER 3 N 2.50 -0.01 0.00 2.44 0.01 -1.26 -5.16 113.70 112.23 2dbc s SER 3 Ca -0.00 -0.74 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2dbc s SER 3 Cb -0.12 0.56 0.00 0.00 0.21 0.00 0.00 66.02 66.67 2dbc s SER 3 CO -0.11 -1.10 0.00 0.61 0.41 0.00 0.00 173.24 173.05 2dbc n GLY 4 N -0.66 1.68 3.66 3.44 0.00 -1.26 -4.94 105.19 107.11 2dbc n GLY 4 Ca -0.04 -1.98 -0.11 0.00 0.00 0.00 0.00 46.02 43.89 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 0.42 0.04 1.61 0.01 -1.26 -5.08 113.70 109.44 2dbc s SER 5 Ca 0.00 -1.29 -0.27 0.00 1.31 0.00 0.00 55.95 55.70 2dbc s SER 5 Cb 0.00 0.77 -0.15 0.00 0.21 0.00 0.00 66.02 66.85 2dbc s SER 5 CO 0.00 -1.51 1.40 -1.28 0.41 0.00 0.00 173.24 172.26 2dbc h SER 6 N 2.05 -0.82 -3.07 2.44 0.87 -2.00 -3.47 113.55 109.54 2dbc h SER 6 Ca -0.30 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.29 2dbc h SER 6 Cb 1.25 0.21 0.00 0.00 -0.44 0.00 0.00 62.40 63.42 2dbc h SER 6 CO 0.39 -0.59 0.00 0.61 -0.53 0.00 0.00 176.83 176.72 2dbc n GLY 7 N -1.47 4.62 0.15 5.77 0.00 -1.26 -4.84 105.19 108.15 2dbc n GLY 7 Ca -0.12 -1.21 -0.04 0.00 0.00 0.00 0.00 46.02 44.65 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 -1.85 0.13 -2.73 1.61 4.76 -1.26 -5.00 118.16 113.82 2dbc n LYS 8 Ca 0.00 0.03 -0.15 0.00 -2.87 0.00 0.00 58.31 55.32 2dbc n LYS 8 Cb 0.00 -1.04 0.01 0.00 -1.84 0.00 0.00 35.03 32.16 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 -2.74 -1.37 -2.33 2.13 3.72 -1.24 -5.08 117.46 110.56 2dbc n PHE 9 Ca -0.09 -1.39 -0.01 0.00 -0.05 0.00 0.00 57.45 55.91 2dbc n PHE 9 Cb 0.59 -0.29 0.02 0.00 -0.94 0.00 0.00 39.48 38.86 2dbc n PHE 9 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2dbc n GLY 10 N 0.88 -0.37 3.61 1.37 0.00 -1.26 -4.42 105.19 104.99 2dbc n GLY 10 Ca 0.02 -0.03 -0.05 0.00 0.00 0.00 0.00 46.02 45.96 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 0.02 0.29 0.06 1.61 -1.05 -1.24 -4.18 118.70 114.21 2dbc s GLU 11 Ca 0.01 -0.01 -0.31 0.00 -0.15 0.00 0.00 54.97 54.52 2dbc s GLU 11 Cb 0.07 0.13 -0.06 0.00 -0.44 0.00 0.00 34.13 33.84 2dbc s GLU 11 CO -0.02 -0.11 1.20 -1.17 0.95 0.00 0.00 175.26 176.12 2dbc s LEU 12 N -1.51 4.37 0.33 1.83 2.96 -1.26 -4.82 118.68 120.57 2dbc s LEU 12 Ca 0.07 2.01 0.10 0.00 -0.22 0.00 0.00 54.13 56.09 2dbc s LEU 12 Cb -0.01 -3.58 -0.06 0.00 0.50 0.00 0.00 46.19 43.04 2dbc s LEU 12 CO -0.04 -0.48 -0.12 -0.13 -1.32 0.00 0.00 176.35 174.26 2dbc s ARG 13 N 1.13 1.80 -0.09 1.98 0.52 -1.13 -5.07 118.95 118.08 2dbc s ARG 13 Ca 0.59 -1.89 0.03 0.00 -0.52 0.00 0.00 55.73 53.94 2dbc s ARG 13 Cb -0.29 -1.73 0.01 0.00 0.52 0.00 0.00 34.95 33.45 2dbc s ARG 13 CO 0.29 0.19 -0.18 -2.00 0.02 0.00 0.00 175.30 173.62 2dbc s GLU 14 N -3.59 2.38 0.46 3.54 -6.30 -1.26 -2.79 118.70 111.15 2dbc s GLU 14 Ca 0.32 -0.64 0.06 0.00 -2.50 0.00 0.00 54.97 52.20 2dbc s GLU 14 Cb 0.01 -1.89 -0.02 0.00 0.00 0.00 0.00 34.13 32.23 2dbc s GLU 14 CO 0.16 0.07 0.19 0.96 0.02 0.00 0.00 175.26 176.66 2dbc s ILE 15 N 0.60 1.90 0.61 -3.70 -4.36 -1.24 -4.98 121.20 110.03 2dbc s ILE 15 Ca -0.15 -1.72 0.08 0.00 -0.26 0.00 0.00 60.65 58.60 2dbc s ILE 15 Cb -0.16 -2.62 0.10 0.00 1.25 0.00 0.00 42.46 41.02 2dbc s ILE 15 CO 0.05 0.00 0.84 -0.55 0.24 0.00 0.00 174.94 175.52 2dbc s SER 16 N -3.98 4.92 0.00 4.36 0.15 -1.26 -4.73 113.70 113.16 2dbc s SER 16 Ca 0.32 -0.78 0.00 0.00 0.70 0.00 0.00 55.95 56.19 2dbc s SER 16 Cb 0.02 0.29 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2dbc s SER 16 CO 0.18 -1.48 0.69 0.61 1.20 0.00 0.00 173.24 174.44 2dbc n GLY 17 N -2.38 -2.26 0.49 9.45 0.00 -1.26 -1.32 105.19 107.90 2dbc n GLY 17 Ca 0.16 0.00 0.41 0.00 0.00 0.00 0.00 46.02 46.59 2dbc n GLY 17 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2dbc n ASN 18 N -1.37 0.20 -0.11 1.61 4.13 -1.26 0.23 115.26 118.69 2dbc n ASN 18 Ca 0.00 1.37 -0.11 0.00 1.68 0.00 0.00 54.58 57.52 2dbc n ASN 18 Cb 0.00 -0.67 0.02 0.00 -1.54 0.00 0.00 39.78 37.58 2dbc n ASN 18 CO 0.00 0.00 0.00 1.56 0.28 0.00 0.00 177.26 179.10 2dbc h GLN 19 N 0.00 0.87 -0.70 3.52 1.08 -1.95 -3.25 115.11 114.69 2dbc h GLN 19 Ca 0.89 -0.42 0.12 0.00 -1.45 0.00 0.00 58.65 57.79 2dbc h GLN 19 Cb 2.91 -0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 30.21 2dbc h GLN 19 CO -0.44 1.07 -0.24 0.98 -0.95 0.00 0.00 178.83 179.25 2dbc n TYR 20 N -4.07 0.11 0.00 2.96 4.19 0.62 0.11 117.16 121.07 2dbc n TYR 20 Ca -0.01 0.86 0.00 0.00 3.31 0.00 0.00 57.90 62.06 2dbc n TYR 20 Cb 0.51 -0.82 0.00 0.00 0.49 0.00 0.00 39.34 39.52 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 -5.07 0.00 0.17 2.97 0.31 -1.22 0.19 118.33 115.67 2dbc n VAL 21 Ca 0.09 1.13 0.12 0.00 -0.01 0.00 0.00 64.34 65.67 2dbc n VAL 21 Cb 0.31 -2.13 0.33 0.00 -0.91 0.00 0.00 33.84 31.44 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 -1.38 0.52 115.58 121.59 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 -2.87 0.00 0.22 0.81 -0.58 0.29 -4.05 120.64 114.47 2dbc n GLU 23 Ca 0.06 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.65 2dbc n GLU 23 Cb 0.99 -0.19 -0.07 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 0.40 0.22 2.62 2.07 0.23 0.24 116.25 122.03 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 0.40 0.00 0.00 -1.52 0.00 0.00 31.29 30.17 2dbc h VAL 24 CO 0.00 0.00 -0.11 0.74 0.02 0.00 0.00 177.57 178.22 2dbc h THR 25 N -0.64 0.00 -0.03 2.57 2.02 -0.04 -3.05 112.91 113.74 2dbc h THR 25 Ca -0.03 -0.03 -0.02 0.00 0.77 0.00 0.00 66.41 67.11 2dbc h THR 25 Cb 0.56 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.96 2dbc h THR 25 CO -0.02 0.00 0.03 0.59 0.37 0.00 0.00 175.52 176.49 2dbc n ASN 26 N -2.88 4.81 -4.69 4.18 3.02 0.14 -3.80 115.26 116.04 2dbc n ASN 26 Ca -0.04 -2.35 -0.29 0.00 -0.03 0.00 0.00 54.58 51.87 2dbc n ASN 26 Cb 0.12 -0.97 0.17 0.00 -0.61 0.00 0.00 39.78 38.49 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 -0.11 1.12 0.80 5.41 0.00 0.83 -4.65 121.76 125.16 2dbc s ALA 27 Ca 0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 51.96 51.63 2dbc s ALA 27 Cb 0.02 -3.13 0.10 0.00 0.00 0.00 0.00 23.12 20.10 2dbc s ALA 27 CO 0.00 -2.70 0.21 0.39 0.00 0.00 0.00 175.76 173.66 2dbc n GLU 28 N -4.09 -1.08 -0.06 0.00 -0.58 -1.26 -4.72 120.64 108.84 2dbc n GLU 28 Ca 0.06 -0.36 -0.05 0.00 -0.42 0.00 0.00 57.16 56.39 2dbc n GLU 28 Cb 0.57 -0.64 -0.02 0.00 -0.57 0.00 0.00 31.44 30.78 2dbc n GLU 28 CO 0.00 0.00 0.00 1.17 -0.48 0.00 0.00 177.13 177.82 2dbc n LYS 29 N -1.62 0.37 -1.06 3.49 4.81 -1.26 -4.47 118.16 118.42 2dbc n LYS 29 Ca 0.03 0.37 -0.21 0.00 -0.87 0.00 0.00 58.31 57.64 2dbc n LYS 29 Cb 0.15 -1.40 0.03 0.00 0.02 0.00 0.00 35.03 33.83 2dbc n LYS 29 CO 0.00 0.00 0.00 -0.25 1.17 0.00 0.00 177.40 178.32 2dbc n ASP 30 N -4.06 6.64 -4.32 3.14 8.00 -1.26 -4.39 116.55 120.30 2dbc n ASP 30 Ca -0.07 -3.18 -0.21 0.00 0.71 0.00 0.00 54.79 52.03 2dbc n ASP 30 Cb 0.27 -1.08 -0.11 0.00 -0.02 0.00 0.00 41.12 40.18 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2dbc s LEU 31 N -2.15 2.43 -0.28 0.64 2.96 -1.26 -5.08 118.68 115.94 2dbc s LEU 31 Ca 0.40 -0.85 0.03 0.00 -0.22 0.00 0.00 54.13 53.49 2dbc s LEU 31 Cb 0.30 -0.78 0.08 0.00 0.50 0.00 0.00 46.19 46.29 2dbc s LEU 31 CO -0.05 -0.05 -0.03 0.26 -1.32 0.00 0.00 176.35 175.15 2dbc s TRP 32 N -2.06 3.17 -0.59 5.38 0.52 -1.26 -4.32 118.94 119.78 2dbc s TRP 32 Ca 0.14 -2.41 -0.17 0.00 0.02 0.00 0.00 56.10 53.69 2dbc s TRP 32 Cb -0.06 -2.17 0.13 0.00 -1.15 0.00 0.00 33.47 30.22 2dbc s TRP 32 CO 0.06 -0.88 0.59 0.08 0.02 0.00 0.00 176.95 176.82 2dbc s VAL 33 N 1.12 5.13 -0.60 4.03 1.01 -0.74 0.25 120.40 130.60 2dbc s VAL 33 Ca -0.01 -1.46 -0.17 0.00 0.00 0.00 0.00 61.98 60.34 2dbc s VAL 33 Cb -0.19 -4.40 0.13 0.00 0.00 0.00 0.00 36.38 31.91 2dbc s VAL 33 CO -0.07 -0.97 0.64 -0.69 0.00 0.00 0.00 175.10 174.00 2dbc s VAL 34 N 1.78 5.07 0.40 2.92 1.01 -0.69 -2.50 120.40 128.39 2dbc s VAL 34 Ca 0.07 -1.38 -0.07 0.00 0.00 0.00 0.00 61.98 60.61 2dbc s VAL 34 Cb -0.26 -4.43 -0.05 0.00 0.00 0.00 0.00 36.38 31.64 2dbc s VAL 34 CO 0.02 -1.02 0.71 -0.51 0.00 0.00 0.00 175.10 174.31 2dbc s ILE 35 N 1.96 4.90 -0.04 2.22 2.07 -0.94 -3.01 121.20 128.36 2dbc s ILE 35 Ca 0.09 0.28 -0.01 0.00 -1.41 0.00 0.00 60.65 59.60 2dbc s ILE 35 Cb -0.25 -3.79 0.03 0.00 0.13 0.00 0.00 42.46 38.58 2dbc s ILE 35 CO 0.03 -0.59 0.02 -2.28 -1.91 0.00 0.00 174.94 170.20 2dbc s HIS 36 N -2.43 0.33 -0.14 3.50 5.65 -0.48 -2.88 115.29 118.84 2dbc s HIS 36 Ca 0.48 0.03 -0.16 0.00 0.25 0.00 0.00 55.06 55.66 2dbc s HIS 36 Cb -0.10 -0.52 -0.04 0.00 -1.18 0.00 0.00 32.58 30.73 2dbc s HIS 36 CO 0.36 -0.20 0.37 -0.51 -0.65 0.00 0.00 174.74 174.11 2dbc s LEU 37 N 1.58 4.27 -0.01 8.88 1.43 -0.01 -2.19 118.68 132.63 2dbc s LEU 37 Ca -0.02 0.65 0.02 0.00 -1.03 0.00 0.00 54.13 53.74 2dbc s LEU 37 Cb -0.13 -2.51 -0.00 0.00 0.03 0.00 0.00 46.19 43.58 2dbc s LEU 37 CO -0.03 0.07 -0.06 -0.72 0.23 0.00 0.00 176.35 175.84 2dbc s TYR 38 N 0.47 0.53 -0.21 0.29 1.13 -1.22 -3.82 117.35 114.52 2dbc s TYR 38 Ca 0.21 -0.10 0.15 0.00 -1.41 0.00 0.00 57.07 55.92 2dbc s TYR 38 Cb -0.14 -0.35 0.64 0.00 -1.10 0.00 0.00 41.96 41.01 2dbc s TYR 38 CO 0.07 -0.02 1.55 2.89 -2.51 0.00 0.00 175.55 177.54 2dbc n ARG 39 N 2.99 3.60 -1.80 -3.49 1.85 -1.26 -4.28 116.66 114.26 2dbc n ARG 39 Ca -0.14 -2.98 -0.05 0.00 -1.00 0.00 0.00 57.85 53.69 2dbc n ARG 39 Cb 0.58 -2.01 -0.01 0.00 -1.05 0.00 0.00 32.46 29.97 2dbc n ARG 39 CO 0.00 0.00 0.00 0.43 -0.01 0.00 0.00 177.63 178.05 2dbc n SER 40 N -0.14 -1.63 0.00 2.89 7.64 -1.26 -4.53 113.62 116.59 2dbc n SER 40 Ca 0.25 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.38 2dbc n SER 40 Cb 1.03 -1.65 0.00 0.00 -1.01 0.00 0.00 64.21 62.58 2dbc n SER 40 CO 0.00 0.00 0.00 -0.24 -3.01 0.00 0.00 175.04 171.79 2dbc n SER 41 N -0.56 2.11 -4.75 6.43 2.88 -1.26 -5.06 113.62 113.40 2dbc n SER 41 Ca -0.05 0.00 -0.39 0.00 -1.33 0.00 0.00 58.87 57.10 2dbc n SER 41 Cb 0.34 0.17 -0.05 0.00 -0.75 0.00 0.00 64.21 63.92 2dbc n SER 41 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2dbc s VAL 42 N -1.44 4.76 0.08 2.46 1.01 -1.26 -4.99 120.40 121.02 2dbc s VAL 42 Ca 0.00 1.51 -0.17 0.00 0.00 0.00 0.00 61.98 63.32 2dbc s VAL 42 Cb 0.00 -4.06 -0.10 0.00 0.00 0.00 0.00 36.38 32.22 2dbc s VAL 42 CO 0.00 0.40 1.39 1.55 0.00 0.00 0.00 175.10 178.44 2dbc h PRO 43 N 5.52 0.59 -0.53 2.72 0.13 -1.99 -3.02 132.00 135.42 2dbc h PRO 43 Ca -0.45 -0.31 0.11 0.00 -0.87 0.00 0.00 66.00 64.48 2dbc h PRO 43 Cb 1.20 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 32.25 2dbc h PRO 43 CO 0.70 0.91 -0.09 1.98 -0.23 0.00 0.00 178.00 181.27 2dbc h MET 44 N 0.29 0.04 -0.59 0.86 4.05 -1.94 -0.80 114.93 116.84 2dbc h MET 44 Ca 0.04 -0.00 -0.00 0.00 -0.28 0.00 0.00 59.70 59.45 2dbc h MET 44 Cb 0.80 -0.01 -0.03 0.00 -0.80 0.00 0.00 31.60 31.56 2dbc h MET 44 CO 0.06 0.02 0.36 0.00 0.23 0.00 0.00 176.91 177.58 2dbc h LEU 46 N 0.80 -1.09 -0.96 0.00 3.38 -1.03 -1.29 115.31 115.13 2dbc h LEU 46 Ca 0.21 0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2dbc h LEU 46 Cb -0.01 0.46 -0.04 0.00 0.09 0.00 0.00 40.66 41.16 2dbc h LEU 46 CO -0.04 -0.37 0.42 1.62 0.09 0.00 0.00 178.44 180.16 2dbc h VAL 47 N -0.40 1.25 -0.73 1.22 3.04 -1.25 -2.66 116.25 116.72 2dbc h VAL 47 Ca 0.10 -0.66 0.13 0.00 -1.01 0.00 0.00 66.70 65.26 2dbc h VAL 47 Cb 0.56 0.17 -0.09 0.00 -2.01 0.00 0.00 31.29 29.92 2dbc h VAL 47 CO -0.39 0.29 0.29 0.58 -1.01 0.00 0.00 177.57 177.33 2dbc h VAL 48 N 1.16 0.69 -0.62 1.51 2.07 -0.22 -0.91 116.25 119.94 2dbc h VAL 48 Ca 0.29 -0.15 -0.08 0.00 0.82 0.00 0.00 66.70 67.57 2dbc h VAL 48 Cb 0.07 0.20 -0.02 0.00 -1.52 0.00 0.00 31.29 30.02 2dbc h VAL 48 CO -0.04 0.08 0.08 -1.13 0.02 0.00 0.00 177.57 176.59 2dbc h ASN 49 N 0.45 1.00 -0.82 0.57 -0.73 -0.99 -2.22 115.58 112.83 2dbc h ASN 49 Ca 0.39 -0.27 0.20 0.00 1.87 0.00 0.00 56.30 58.49 2dbc h ASN 49 Cb 0.56 -0.27 -0.13 0.00 0.27 0.00 0.00 38.32 38.76 2dbc h ASN 49 CO -0.38 1.01 0.19 1.56 -0.37 0.00 0.00 177.43 179.45 2dbc h GLN 50 N 0.94 0.21 -0.02 6.67 1.08 -0.96 -0.38 115.11 122.66 2dbc h GLN 50 Ca 0.19 -0.01 -0.04 0.00 -1.45 0.00 0.00 58.65 57.33 2dbc h GLN 50 Cb 0.45 -0.05 0.00 0.00 -0.05 0.00 0.00 27.48 27.84 2dbc h GLN 50 CO 0.02 0.14 -0.14 0.45 -0.95 0.00 0.00 178.83 178.35 2dbc h HIS 51 N 0.22 0.18 -1.42 2.96 3.86 -1.36 -3.20 115.15 116.38 2dbc h HIS 51 Ca 0.49 -0.08 0.46 0.00 -1.16 0.00 0.00 60.37 60.08 2dbc h HIS 51 Cb 0.93 -0.03 -0.12 0.00 1.06 0.00 0.00 27.41 29.26 2dbc h HIS 51 CO -0.29 0.80 0.94 -0.07 0.86 0.00 0.00 177.93 180.18 2dbc h LEU 52 N -0.49 0.19 0.69 2.43 3.38 -0.48 0.31 115.31 121.33 2dbc h LEU 52 Ca -0.01 0.11 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2dbc h LEU 52 Cb 0.83 0.11 -0.00 0.00 0.09 0.00 0.00 40.66 41.68 2dbc h LEU 52 CO 0.03 -0.15 -0.42 -1.28 0.09 0.00 0.00 178.44 176.70 2dbc h SER 53 N 0.06 -1.06 0.61 -0.43 0.87 -1.24 0.09 113.55 112.46 2dbc h SER 53 Ca 0.83 0.06 -0.10 0.00 -1.23 0.00 0.00 61.79 61.35 2dbc h SER 53 Cb 2.77 0.31 -0.01 0.00 -0.44 0.00 0.00 62.40 65.02 2dbc h SER 53 CO -0.35 -0.65 -0.48 1.62 -0.53 0.00 0.00 176.83 176.44 2dbc h VAL 54 N -1.04 1.22 0.00 2.23 3.04 -0.83 -2.63 116.25 118.24 2dbc h VAL 54 Ca -0.09 -1.71 0.00 0.00 -1.01 0.00 0.00 66.70 63.89 2dbc h VAL 54 Cb 0.84 1.95 0.00 0.00 -2.01 0.00 0.00 31.29 32.07 2dbc h VAL 54 CO 0.09 0.47 0.00 -0.07 -1.01 0.00 0.00 177.57 177.05 2dbc h LEU 55 N 0.00 0.00 0.14 3.16 3.38 -0.31 -1.64 115.31 120.04 2dbc h LEU 55 Ca -0.00 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2dbc h LEU 55 Cb 0.92 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.69 2dbc h LEU 55 CO 0.06 0.00 -0.88 0.00 0.09 0.00 0.00 178.44 177.71 2dbc h ALA 56 N 2.29 -0.09 0.07 1.53 0.00 -0.58 -2.68 119.26 119.80 2dbc h ALA 56 Ca 0.00 -0.71 -0.25 0.00 0.00 0.00 0.00 54.91 53.95 2dbc h ALA 56 Cb 0.47 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.37 2dbc h ALA 56 CO 0.00 0.42 -1.10 0.07 0.00 0.00 0.00 179.25 178.64 2dbc h ARG 57 N -0.28 0.36 -0.34 0.00 0.11 -1.57 -3.28 114.38 109.38 2dbc h ARG 57 Ca -0.15 -0.48 -0.06 0.00 0.10 0.00 0.00 59.98 59.39 2dbc h ARG 57 Cb 1.68 0.16 -0.01 0.00 1.11 0.00 0.00 29.97 32.91 2dbc h ARG 57 CO 0.17 1.17 -0.03 -0.22 0.10 0.00 0.00 179.97 181.16 2dbc h LYS 58 N 0.16 0.61 -3.85 0.08 3.64 -1.43 -3.38 116.57 112.40 2dbc h LYS 58 Ca -0.11 -0.21 -0.68 0.00 -1.27 0.00 0.00 60.65 58.38 2dbc h LYS 58 Cb 1.78 -0.05 -0.37 0.00 -0.41 0.00 0.00 32.23 33.18 2dbc h LYS 58 CO 0.19 0.75 -0.51 -0.06 -2.27 0.00 0.00 179.45 177.55 2dbc s PHE 59 N -4.92 3.43 0.22 1.91 0.40 -1.01 -4.94 117.98 113.08 2dbc s PHE 59 Ca -0.13 -2.81 -0.01 0.00 -0.60 0.00 0.00 56.93 53.38 2dbc s PHE 59 Cb 0.09 -3.07 0.22 0.00 0.51 0.00 0.00 43.02 40.76 2dbc s PHE 59 CO 0.78 -0.85 1.59 -1.00 0.70 0.00 0.00 175.22 176.43 2dbc h PRO 60 N 7.16 0.52 0.05 0.24 0.13 -1.75 -3.25 132.00 135.10 2dbc h PRO 60 Ca -0.06 -0.28 0.03 0.00 -0.87 0.00 0.00 66.00 64.82 2dbc h PRO 60 Cb 0.96 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.07 2dbc h PRO 60 CO 0.68 0.86 -0.24 0.93 -0.23 0.00 0.00 178.00 180.00 2dbc h GLU 61 N 0.42 -0.39 -6.42 0.86 5.08 -1.88 -3.30 114.58 108.95 2dbc h GLU 61 Ca 0.03 0.03 -0.54 0.00 -1.00 0.00 0.00 59.36 57.88 2dbc h GLU 61 Cb 0.94 0.09 0.01 0.00 0.50 0.00 0.00 28.75 30.28 2dbc h GLU 61 CO 0.08 -0.26 0.84 0.99 -1.00 0.00 0.00 179.01 179.66 2dbc s THR 62 N -6.07 3.53 -0.58 1.13 2.01 -1.23 -4.31 115.64 110.12 2dbc s THR 62 Ca -0.15 0.97 -0.20 0.00 0.31 0.00 0.00 61.69 62.62 2dbc s THR 62 Cb 0.09 -3.63 0.08 0.00 0.01 0.00 0.00 72.50 69.05 2dbc s THR 62 CO 0.66 0.01 0.75 -0.75 -0.69 0.00 0.00 174.62 174.60 2dbc s LYS 63 N 2.18 3.10 -0.19 4.92 2.20 0.14 -4.95 119.74 127.14 2dbc s LYS 63 Ca 0.65 -1.04 -0.21 0.00 -0.36 0.00 0.00 55.97 55.02 2dbc s LYS 63 Cb -0.34 -4.20 -0.03 0.00 -1.51 0.00 0.00 37.83 31.76 2dbc s LYS 63 CO 0.28 -1.51 0.63 -0.06 -0.36 0.00 0.00 175.35 174.32 2dbc s PHE 64 N 3.04 3.39 -0.00 4.03 0.40 -1.26 -1.70 117.98 125.88 2dbc s PHE 64 Ca 0.16 0.94 0.01 0.00 -0.60 0.00 0.00 56.93 57.44 2dbc s PHE 64 Cb -0.21 -2.79 -0.00 0.00 0.51 0.00 0.00 43.02 40.54 2dbc s PHE 64 CO 0.09 -0.14 -0.03 0.14 0.70 0.00 0.00 175.22 175.98 2dbc s VAL 65 N 1.78 0.23 -0.05 -0.44 -7.23 -1.16 -2.84 120.40 110.69 2dbc s VAL 65 Ca 0.29 -0.12 0.01 0.00 -1.81 0.00 0.00 61.98 60.35 2dbc s VAL 65 Cb -0.16 -0.20 -0.03 0.00 0.56 0.00 0.00 36.38 36.55 2dbc s VAL 65 CO 0.11 0.07 -0.07 -1.59 -0.31 0.00 0.00 175.10 173.31 2dbc s LYS 66 N -0.05 2.71 -0.17 4.82 0.00 -1.12 -1.38 119.74 124.55 2dbc s LYS 66 Ca 0.01 -0.58 -0.16 0.00 0.00 0.00 0.00 55.97 55.23 2dbc s LYS 66 Cb -0.01 -2.58 0.05 0.00 0.00 0.00 0.00 37.83 35.29 2dbc s LYS 66 CO -0.00 0.65 0.47 0.00 0.00 0.00 0.00 175.35 176.47 2dbc s ALA 67 N -0.85 -1.15 -0.13 0.59 0.00 -0.93 -3.65 121.76 115.64 2dbc s ALA 67 Ca 0.13 1.29 -0.29 0.00 0.00 0.00 0.00 51.96 53.09 2dbc s ALA 67 Cb -0.11 -0.74 -0.02 0.00 0.00 0.00 0.00 23.12 22.26 2dbc s ALA 67 CO 0.03 -0.22 1.20 0.42 0.00 0.00 0.00 175.76 177.18 2dbc s ILE 68 N 0.19 4.35 0.24 0.00 1.01 -1.26 -3.39 121.20 122.33 2dbc s ILE 68 Ca -0.00 1.65 0.08 0.00 0.00 0.00 0.00 60.65 62.37 2dbc s ILE 68 Cb -0.03 -4.06 -0.06 0.00 0.01 0.00 0.00 42.46 38.32 2dbc s ILE 68 CO 0.01 -0.08 1.55 1.62 0.00 0.00 0.00 174.94 178.03 2dbc h VAL 69 N 5.28 1.45 -1.04 2.92 3.04 -1.92 -2.48 116.25 123.51 2dbc h VAL 69 Ca -0.29 -2.23 0.40 0.00 -1.01 0.00 0.00 66.70 63.57 2dbc h VAL 69 Cb 1.12 2.19 -0.17 0.00 -2.01 0.00 0.00 31.29 32.43 2dbc h VAL 69 CO 0.93 0.65 0.58 -1.13 -1.01 0.00 0.00 177.57 177.59 2dbc h ASN 70 N 0.06 0.35 0.00 3.17 -0.73 -1.87 0.12 115.58 116.68 2dbc h ASN 70 Ca -0.01 0.23 -0.43 0.00 1.87 0.00 0.00 56.30 57.97 2dbc h ASN 70 Cb 1.20 0.23 -0.07 0.00 0.27 0.00 0.00 38.32 39.95 2dbc h ASN 70 CO 0.09 -0.35 -2.45 -0.24 -0.37 0.00 0.00 177.43 174.11 2dbc n SER 71 N -5.15 1.90 -0.27 1.15 2.88 -1.22 -4.55 113.62 108.37 2dbc n SER 71 Ca 0.37 0.22 0.01 0.00 -1.33 0.00 0.00 58.87 58.14 2dbc n SER 71 Cb 1.25 -0.68 0.08 0.00 -0.75 0.00 0.00 64.21 64.10 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 -6.21 1.57 -0.47 0.00 1.01 0.35 -5.02 121.20 112.43 2dbc s ILE 73 Ca -0.15 -0.82 0.03 0.00 0.00 0.00 0.00 60.65 59.71 2dbc s ILE 73 Cb 0.22 -1.33 0.46 0.00 0.01 0.00 0.00 42.46 41.82 2dbc s ILE 73 CO 0.75 0.45 1.62 -1.84 0.00 0.00 0.00 174.94 175.91 2dbc n GLU 74 N 2.86 3.06 0.00 2.79 0.28 -1.26 -4.43 120.64 123.94 2dbc n GLU 74 Ca -0.17 -3.68 0.00 0.00 -0.16 0.00 0.00 57.16 53.15 2dbc n GLU 74 Cb 0.53 -2.26 0.00 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 -0.84 0.00 -1.68 -1.84 -0.00 -1.26 -5.03 115.22 104.56 2dbc n HIS 75 Ca 0.53 0.00 -0.49 0.00 -0.00 0.00 0.00 57.72 57.75 2dbc n HIS 75 Cb 0.84 0.00 -0.05 0.00 -0.00 0.00 0.00 29.99 30.78 2dbc n HIS 75 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2dbc n TYR 76 N -1.96 2.29 -0.08 4.41 4.02 -1.26 -4.86 117.16 119.72 2dbc n TYR 76 Ca 0.00 0.07 -0.16 0.00 -0.01 0.00 0.00 57.90 57.79 2dbc n TYR 76 Cb 0.41 -2.64 -0.05 0.00 -0.02 0.00 0.00 39.34 37.04 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 6.40 0.00 -3.85 -0.72 1.44 -1.26 -5.07 115.22 112.16 2dbc n HIS 77 Ca 0.23 0.00 -0.02 0.00 -2.01 0.00 0.00 57.72 55.92 2dbc n HIS 77 Cb 0.27 -0.60 0.01 0.00 0.12 0.00 0.00 29.99 29.79 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 -6.51 -0.03 -1.65 4.39 2.15 -1.26 -4.99 116.67 108.77 2dbc s ASP 78 Ca -0.26 -0.51 -0.13 0.00 0.43 0.00 0.00 52.55 52.08 2dbc s ASP 78 Cb 0.08 0.41 0.12 0.00 -0.30 0.00 0.00 42.92 43.23 2dbc s ASP 78 CO 0.34 -0.80 0.58 0.59 -0.17 0.00 0.00 175.17 175.71 2dbc n ASN 79 N -1.01 -1.89 0.00 -0.34 3.02 -1.26 -4.78 115.26 108.99 2dbc n ASN 79 Ca -0.03 -1.08 0.00 0.00 -0.03 0.00 0.00 54.58 53.44 2dbc n ASN 79 Cb 0.60 -2.48 0.00 0.00 -0.61 0.00 0.00 39.78 37.29 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 -4.75 4.12 0.90 0.00 1.43 -1.26 -3.18 118.68 115.94 2dbc s LEU 81 Ca 0.00 1.41 -0.12 0.00 -1.03 0.00 0.00 54.13 54.39 2dbc s LEU 81 Cb 0.00 -4.03 0.13 0.00 0.03 0.00 0.00 46.19 42.32 2dbc s LEU 81 CO 0.00 -0.17 1.09 -2.16 0.23 0.00 0.00 176.35 175.35 2dbc s PRO 82 N -2.73 1.21 -0.07 1.29 0.04 -1.26 -4.36 135.00 129.13 2dbc s PRO 82 Ca 0.53 0.80 -0.02 0.00 0.04 0.00 0.00 61.00 62.34 2dbc s PRO 82 Cb -0.12 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.65 2dbc s PRO 82 CO 0.18 -2.27 0.05 0.99 0.04 0.00 0.00 177.00 175.99 2dbc s THR 83 N -2.94 0.03 -0.13 1.26 2.01 -1.25 -1.65 115.64 112.97 2dbc s THR 83 Ca 0.64 0.25 -0.01 0.00 0.31 0.00 0.00 61.69 62.88 2dbc s THR 83 Cb -0.18 -0.32 0.03 0.00 0.01 0.00 0.00 72.50 72.04 2dbc s THR 83 CO 0.57 0.12 -0.06 -0.63 -0.69 0.00 0.00 174.62 173.93 2dbc s ILE 84 N 2.11 1.03 -0.07 1.82 1.01 -0.04 -0.83 121.20 126.23 2dbc s ILE 84 Ca 0.04 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.32 2dbc s ILE 84 Cb -0.13 -1.12 -0.02 0.00 0.01 0.00 0.00 42.46 41.20 2dbc s ILE 84 CO -0.04 0.26 -0.16 -0.36 0.00 0.00 0.00 174.94 174.64 2dbc s PHE 85 N 1.69 2.67 -0.14 3.97 0.40 -1.14 0.75 117.98 126.18 2dbc s PHE 85 Ca 0.03 -0.39 -0.01 0.00 -0.60 0.00 0.00 56.93 55.96 2dbc s PHE 85 Cb -0.14 -1.68 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 2dbc s PHE 85 CO -0.08 0.00 -0.10 0.08 0.70 0.00 0.00 175.22 175.82 2dbc s VAL 86 N -0.34 3.24 -0.05 -0.44 1.01 -0.25 -2.22 120.40 121.35 2dbc s VAL 86 Ca 0.03 -0.59 0.06 0.00 0.00 0.00 0.00 61.98 61.49 2dbc s VAL 86 Cb -0.13 -2.39 -0.01 0.00 0.00 0.00 0.00 36.38 33.86 2dbc s VAL 86 CO 0.02 0.51 -0.25 -0.31 0.00 0.00 0.00 175.10 175.07 2dbc s TYR 87 N 0.46 2.41 0.01 5.22 1.51 -1.04 -0.49 117.35 125.43 2dbc s TYR 87 Ca -0.08 -0.67 -0.04 0.00 -1.01 0.00 0.00 57.07 55.28 2dbc s TYR 87 Cb -0.15 -1.57 -0.01 0.00 -0.11 0.00 0.00 41.96 40.11 2dbc s TYR 87 CO 0.04 -0.18 -0.07 1.17 -1.11 0.00 0.00 175.55 175.40 2dbc n LYS 88 N 2.85 0.11 -2.18 -0.62 3.00 -1.17 -1.80 118.16 118.35 2dbc n LYS 88 Ca -0.17 0.04 -0.25 0.00 -0.00 0.00 0.00 58.31 57.93 2dbc n LYS 88 Cb 0.52 -0.58 0.01 0.00 0.00 0.00 0.00 35.03 34.98 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 -3.40 4.87 0.00 3.14 4.13 -1.26 -4.38 115.26 118.36 2dbc n ASN 89 Ca -0.03 -3.74 0.00 0.00 1.68 0.00 0.00 54.58 52.49 2dbc n ASN 89 Cb 0.11 -0.39 0.00 0.00 -1.54 0.00 0.00 39.78 37.96 2dbc n ASN 89 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2dbc n GLY 90 N -0.63 0.87 3.40 7.41 0.00 -1.25 -5.03 105.19 109.97 2dbc n GLY 90 Ca 0.42 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.18 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 -0.31 1.46 -0.31 1.61 0.74 -1.26 -4.93 119.66 116.65 2dbc s GLN 91 Ca 0.00 -1.48 -0.29 0.00 0.05 0.00 0.00 55.36 53.64 2dbc s GLN 91 Cb 0.00 -1.75 -0.00 0.00 1.10 0.00 0.00 33.01 32.35 2dbc s GLN 91 CO 0.00 0.38 1.44 0.42 -0.55 0.00 0.00 175.29 176.98 2dbc s ILE 92 N -1.67 3.93 -0.06 -2.34 1.01 -1.26 -3.05 121.20 117.77 2dbc s ILE 92 Ca 0.19 1.02 0.05 0.00 0.00 0.00 0.00 60.65 61.90 2dbc s ILE 92 Cb -0.08 -4.03 -0.25 0.00 0.01 0.00 0.00 42.46 38.11 2dbc s ILE 92 CO 0.09 -0.51 0.61 -0.33 0.00 0.00 0.00 174.94 174.80 2dbc h GLU 93 N 10.23 0.11 -1.36 2.79 4.39 -1.16 -3.47 114.58 126.12 2dbc h GLU 93 Ca -0.29 -0.19 0.13 0.00 0.34 0.00 0.00 59.36 59.35 2dbc h GLU 93 Cb 1.12 0.07 -0.22 0.00 -0.10 0.00 0.00 28.75 29.62 2dbc h GLU 93 CO 1.04 0.81 0.03 0.20 -1.16 0.00 0.00 179.01 179.92 2dbc s GLY 94 N -5.23 -0.50 0.25 -3.84 0.00 -1.23 -4.96 107.32 91.80 2dbc s GLY 94 Ca -0.11 2.63 0.10 0.00 0.00 0.00 0.00 44.72 47.34 2dbc s GLY 94 CO 0.81 3.22 -0.06 -1.59 0.00 0.00 0.00 173.10 175.49 2dbc s LYS 95 N 2.71 2.14 -0.22 2.90 -2.85 -1.26 -1.09 119.74 122.08 2dbc s LYS 95 Ca -0.01 -1.43 -0.04 0.00 -1.00 0.00 0.00 55.97 53.49 2dbc s LYS 95 Cb -0.10 -2.10 0.08 0.00 -2.06 0.00 0.00 37.83 33.66 2dbc s LYS 95 CO -0.18 0.38 0.15 -0.06 0.10 0.00 0.00 175.35 175.74 2dbc s PHE 96 N -2.19 0.05 -0.23 1.78 0.40 0.23 -4.97 117.98 113.05 2dbc s PHE 96 Ca 0.29 -0.30 0.02 0.00 -0.60 0.00 0.00 56.93 56.35 2dbc s PHE 96 Cb -0.07 -0.64 0.05 0.00 0.51 0.00 0.00 43.02 42.87 2dbc s PHE 96 CO 0.18 -0.64 -0.14 0.42 0.70 0.00 0.00 175.22 175.74 2dbc s ILE 97 N 2.20 2.13 0.00 0.64 1.09 -1.26 -0.86 121.20 125.14 2dbc s ILE 97 Ca 0.05 -1.41 0.00 0.00 -1.10 0.00 0.00 60.65 58.19 2dbc s ILE 97 Cb -0.16 -2.14 0.00 0.00 -1.06 0.00 0.00 42.46 39.10 2dbc s ILE 97 CO -0.18 0.15 0.00 0.61 -0.10 0.00 0.00 174.94 175.42 2dbc n GLY 98 N 4.49 2.72 0.41 6.18 0.00 -0.66 -4.41 105.19 113.93 2dbc n GLY 98 Ca -0.16 -1.54 -0.10 0.00 0.00 0.00 0.00 46.02 44.22 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 1.18 -0.65 0.05 -0.61 -0.00 -1.26 -0.46 119.36 117.60 2dbc n ILE 99 Ca 0.00 2.37 -0.13 0.00 -0.00 0.00 0.00 62.75 64.99 2dbc n ILE 99 Cb 0.00 -2.95 -0.07 0.00 -0.00 0.00 0.00 39.64 36.62 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 0.14 -0.92 1.39 5.03 -1.89 0.19 117.51 121.44 2dbc h ILE 100 Ca 0.18 0.00 0.25 0.00 -0.12 0.00 0.00 64.86 65.17 2dbc h ILE 100 Cb 0.43 0.14 -0.05 0.00 -3.03 0.00 0.00 36.82 34.31 2dbc h ILE 100 CO -0.93 0.00 0.65 -0.33 -0.68 0.00 0.00 178.15 176.85 2dbc h GLU 101 N -0.57 0.12 0.00 2.37 5.08 -1.28 0.83 114.58 121.14 2dbc h GLU 101 Ca 0.05 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 2dbc h GLU 101 Cb 0.65 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.88 2dbc h GLU 101 CO -0.33 0.08 -0.26 0.00 -1.00 0.00 0.00 179.01 177.50 2dbc n GLY 103 N 1.14 1.72 0.00 0.00 0.00 0.29 -4.86 105.19 103.49 2dbc n GLY 103 Ca 0.03 -0.34 0.00 0.00 0.00 0.00 0.00 46.02 45.71 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 4.63 0.47 -0.02 0.00 -0.16 -4.79 105.19 105.32 2dbc n GLY 104 Ca 0.00 -1.13 0.24 0.00 0.00 0.00 0.00 46.02 45.13 2dbc n GLY 104 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 2dbc h ILE 105 N 0.89 0.13 -0.91 -0.61 -0.00 -1.97 1.67 117.51 116.71 2dbc h ILE 105 Ca 0.00 0.00 -0.45 0.00 -0.00 0.00 0.00 64.86 64.41 2dbc h ILE 105 Cb 0.00 0.25 -0.27 0.00 -0.00 0.00 0.00 36.82 36.81 2dbc h ILE 105 CO 0.00 0.00 0.57 0.59 -0.00 0.00 0.00 178.15 179.31 2dbc n ASN 106 N -3.36 3.90 -4.65 2.16 3.02 -1.26 -4.82 115.26 110.24 2dbc n ASN 106 Ca 0.16 -3.47 -0.46 0.00 -0.03 0.00 0.00 54.58 50.78 2dbc n ASN 106 Cb 1.15 -0.81 -0.04 0.00 -0.61 0.00 0.00 39.78 39.47 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 -0.90 3.57 -4.80 3.41 7.94 0.57 -4.95 117.00 121.83 2dbc n LEU 107 Ca 0.54 0.80 -0.30 0.00 -1.11 0.00 0.00 56.01 55.93 2dbc n LEU 107 Cb 1.58 -1.44 0.08 0.00 0.53 0.00 0.00 43.42 44.17 2dbc n LEU 107 CO 0.55 -0.11 0.71 -0.54 -1.11 0.00 0.00 177.39 176.89 2dbc s LYS 108 N 4.71 2.33 0.25 1.96 1.02 -1.26 -4.89 119.74 123.85 2dbc s LYS 108 Ca 0.94 0.78 -0.05 0.00 0.02 0.00 0.00 55.97 57.66 2dbc s LYS 108 Cb -0.57 -1.93 0.30 0.00 -0.52 0.00 0.00 37.83 35.11 2dbc s LYS 108 CO 0.46 -1.48 1.90 1.25 -0.92 0.00 0.00 175.35 176.56 2dbc h LEU 109 N -0.99 1.07 0.03 3.17 5.85 -1.98 -2.67 115.31 119.79 2dbc h LEU 109 Ca -0.46 -0.01 -0.17 0.00 0.84 0.00 0.00 57.88 58.08 2dbc h LEU 109 Cb 1.25 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 42.04 2dbc h LEU 109 CO 0.58 0.74 -0.68 -0.33 -0.34 0.00 0.00 178.44 178.41 2dbc h GLU 110 N 1.25 0.41 -0.69 1.25 5.08 -2.00 -3.09 114.58 116.79 2dbc h GLU 110 Ca 0.38 -0.48 0.12 0.00 -1.00 0.00 0.00 59.36 58.38 2dbc h GLU 110 Cb -0.03 0.15 -0.13 0.00 0.50 0.00 0.00 28.75 29.24 2dbc h GLU 110 CO -0.11 1.15 -0.31 0.93 -1.00 0.00 0.00 179.01 179.66 2dbc h GLU 111 N -0.11 -0.10 -0.54 2.33 4.39 -1.87 0.75 114.58 119.43 2dbc h GLU 111 Ca -0.09 0.01 -0.02 0.00 0.34 0.00 0.00 59.36 59.59 2dbc h GLU 111 Cb 1.41 0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 30.06 2dbc h GLU 111 CO 0.13 -0.07 0.24 1.25 -1.16 0.00 0.00 179.01 179.40 2dbc h LEU 112 N -0.10 0.72 -1.26 1.33 5.85 -1.59 -2.63 115.31 117.62 2dbc h LEU 112 Ca 0.28 -0.15 0.38 0.00 0.84 0.00 0.00 57.88 59.23 2dbc h LEU 112 Cb 0.56 -0.19 -0.13 0.00 0.37 0.00 0.00 40.66 41.27 2dbc h LEU 112 CO -0.75 0.67 0.73 -0.08 -0.34 0.00 0.00 178.44 178.66 2dbc h GLU 113 N 0.72 0.17 0.37 1.25 4.81 -0.77 0.37 114.58 121.50 2dbc h GLU 113 Ca 0.18 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 2dbc h GLU 113 Cb 0.15 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.50 2dbc h GLU 113 CO -0.02 0.11 -0.18 2.35 -0.73 0.00 0.00 179.01 180.54 2dbc h TRP 114 N 0.17 -0.47 -0.98 0.92 7.01 -1.09 -2.61 115.95 118.90 2dbc h TRP 114 Ca 0.77 -0.01 0.24 0.00 2.11 0.00 0.00 58.89 62.00 2dbc h TRP 114 Cb 2.18 0.15 -0.18 0.00 -2.10 0.00 0.00 29.16 29.21 2dbc h TRP 114 CO -0.01 -0.14 -0.08 1.63 -2.79 0.00 0.00 178.44 177.05 2dbc n LYS 115 N -5.14 -0.08 0.15 2.65 5.02 0.08 0.24 118.16 121.07 2dbc n LYS 115 Ca -0.09 1.50 0.01 0.00 -2.02 0.00 0.00 58.31 57.70 2dbc n LYS 115 Cb 0.28 -2.32 0.30 0.00 -0.02 0.00 0.00 35.03 33.26 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 0.09 0.20 -0.35 3.38 -1.48 -3.13 115.31 114.01 2dbc h LEU 116 Ca 0.55 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.48 2dbc h LEU 116 Cb 1.04 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2dbc h LEU 116 CO -0.96 0.47 -0.10 -1.28 0.09 0.00 0.00 178.44 176.67 2dbc h SER 117 N 0.07 -0.23 -1.79 -0.43 0.87 0.34 -0.33 113.55 112.06 2dbc h SER 117 Ca 0.01 0.01 0.54 0.00 -1.23 0.00 0.00 61.79 61.12 2dbc h SER 117 Cb 0.73 0.06 -0.10 0.00 -0.44 0.00 0.00 62.40 62.65 2dbc h SER 117 CO 0.05 0.18 1.26 -1.84 -0.53 0.00 0.00 176.83 175.95 2dbc n GLU 118 N -4.67 -0.01 0.07 2.24 0.28 0.16 0.24 120.64 118.96 2dbc n GLU 118 Ca -0.03 1.12 -0.19 0.00 -0.16 0.00 0.00 57.16 57.90 2dbc n GLU 118 Cb 0.11 -2.46 -0.10 0.00 1.43 0.00 0.00 31.44 30.41 2dbc n GLU 118 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 2dbc h VAL 119 N 0.00 1.33 0.00 3.84 2.07 -1.59 -3.48 116.25 118.42 2dbc h VAL 119 Ca 0.91 -2.45 0.00 0.00 0.82 0.00 0.00 66.70 65.98 2dbc h VAL 119 Cb 3.48 2.55 0.00 0.00 -1.52 0.00 0.00 31.29 35.80 2dbc h VAL 119 CO -0.14 0.74 0.00 0.61 0.02 0.00 0.00 177.57 178.80 2dbc n GLY 120 N 1.19 1.34 0.11 2.17 0.00 0.67 -4.93 105.19 105.73 2dbc n GLY 120 Ca -0.10 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.06 -4.59 4.61 0.00 -1.18 -3.49 119.26 114.56 2dbc h ALA 121 Ca 0.00 -0.65 -0.42 0.00 0.00 0.00 0.00 54.91 53.84 2dbc h ALA 121 Cb 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 17.79 17.77 2dbc h ALA 121 CO 0.00 0.31 -0.36 0.44 0.00 0.00 0.00 179.25 179.63 2dbc n ILE 122 N -4.22 0.00 -3.86 0.00 -5.35 -1.14 -4.60 119.36 100.19 2dbc n ILE 122 Ca -0.13 -1.86 -0.30 0.00 -0.27 0.00 0.00 62.75 60.20 2dbc n ILE 122 Cb 0.75 0.71 -0.13 0.00 -1.74 0.00 0.00 39.64 39.22 2dbc n ILE 122 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 2dbc s GLN 123 N -3.18 1.76 0.91 6.28 0.00 -1.26 -4.20 119.66 119.96 2dbc s GLN 123 Ca 0.18 -2.45 -0.14 0.00 -0.00 0.00 0.00 55.36 52.95 2dbc s GLN 123 Cb 0.01 -2.96 0.16 0.00 0.00 0.00 0.00 33.01 30.21 2dbc s GLN 123 CO 0.13 -1.14 1.27 -1.54 0.00 0.00 0.00 175.29 174.01 2dbc s SER 124 N -0.14 3.61 -0.18 12.60 1.04 -1.26 -4.94 113.70 124.43 2dbc s SER 124 Ca 0.18 0.42 0.10 0.00 0.48 0.00 0.00 55.95 57.13 2dbc s SER 124 Cb -0.24 -0.62 -0.18 0.00 0.10 0.00 0.00 66.02 65.08 2dbc s SER 124 CO -0.01 -2.44 -0.04 0.47 0.98 0.00 0.00 173.24 172.20 2dbc n ASP 125 N -3.59 1.44 -3.88 7.02 8.00 -1.26 -4.65 116.55 119.62 2dbc n ASP 125 Ca 0.13 -0.04 -0.43 0.00 0.71 0.00 0.00 54.79 55.16 2dbc n ASP 125 Cb 0.60 0.44 -0.03 0.00 -0.02 0.00 0.00 41.12 42.11 2dbc n ASP 125 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 2dbc n LEU 126 N -2.81 -1.06 -3.01 0.64 7.99 -1.26 -4.41 117.00 113.08 2dbc n LEU 126 Ca -0.31 1.00 -0.39 0.00 -0.01 0.00 0.00 56.01 56.29 2dbc n LEU 126 Cb 0.99 -0.84 -0.09 0.00 -0.11 0.00 0.00 43.42 43.37 2dbc n LEU 126 CO 0.30 -2.60 1.28 -0.62 -1.51 0.00 0.00 177.39 174.24 2dbc n GLU 127 N 0.90 0.00 -3.53 3.23 -0.58 -1.26 -4.85 120.64 114.54 2dbc n GLU 127 Ca 0.16 0.00 -0.13 0.00 -0.42 0.00 0.00 57.16 56.77 2dbc n GLU 127 Cb 0.22 -1.05 -0.05 0.00 -0.57 0.00 0.00 31.44 29.99 2dbc n GLU 127 CO 0.00 0.00 0.00 -2.00 -0.48 0.00 0.00 177.13 174.65 2dbc s GLU 128 N 4.61 0.85 -0.05 3.49 2.56 -1.26 -5.03 118.70 123.87 2dbc s GLU 128 Ca 0.86 0.06 -0.02 0.00 0.00 0.00 0.00 54.97 55.88 2dbc s GLU 128 Cb -1.02 0.40 -0.04 0.00 2.00 0.00 0.00 34.13 35.47 2dbc s GLU 128 CO 0.44 -0.29 2.42 0.09 -0.56 0.00 0.00 175.26 177.35 2dbc n ASN 129 N 0.55 5.47 -4.05 -1.70 3.02 -1.26 -4.81 115.26 112.48 2dbc n ASN 129 Ca -0.14 -2.52 -0.10 0.00 -0.03 0.00 0.00 54.58 51.80 2dbc n ASN 129 Cb 0.59 -1.20 -0.08 0.00 -0.61 0.00 0.00 39.78 38.48 2dbc n ASN 129 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 2dbc s SER 130 N 1.77 0.07 0.00 6.41 0.15 -1.26 -5.03 113.70 115.80 2dbc s SER 130 Ca 0.21 -1.05 0.00 0.00 0.70 0.00 0.00 55.95 55.81 2dbc s SER 130 Cb 0.11 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.86 2dbc s SER 130 CO -0.01 -0.91 0.00 0.61 1.20 0.00 0.00 173.24 174.13 2dbc n GLY 131 N -0.25 0.32 0.22 9.45 0.00 -1.26 -4.90 105.19 108.77 2dbc n GLY 131 Ca -0.04 -0.71 -0.07 0.00 0.00 0.00 0.00 46.02 45.21 2dbc n GLY 131 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2dbc h PRO 132 N 0.00 0.52 -6.75 1.61 0.13 -1.95 -3.47 132.00 122.10 2dbc h PRO 132 Ca 0.00 -0.27 -0.55 0.00 -0.87 0.00 0.00 66.00 64.30 2dbc h PRO 132 Cb 0.00 0.01 -0.19 0.00 0.13 0.00 0.00 31.00 30.95 2dbc h PRO 132 CO 0.00 0.86 -0.86 -1.13 -0.23 0.00 0.00 178.00 176.64 2dbc n SER 133 N -4.01 -2.36 -0.07 1.44 3.41 -1.26 -4.86 113.62 105.91 2dbc n SER 133 Ca -0.02 -1.04 -0.21 0.00 -0.26 0.00 0.00 58.87 57.34 2dbc n SER 133 Cb 0.53 -2.68 -0.12 0.00 -0.26 0.00 0.00 64.21 61.67 2dbc n SER 133 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2dbc h SER 134 N -1.55 0.13 0.00 4.04 0.87 -1.93 -3.55 113.55 111.55 2dbc h SER 134 Ca -0.60 -0.67 0.00 0.00 -1.23 0.00 0.00 61.79 59.29 2dbc h SER 134 Cb 1.38 -0.04 0.00 0.00 -0.44 0.00 0.00 62.40 63.30 2dbc h SER 134 CO 0.75 1.54 0.00 0.61 -0.53 0.00 0.00 176.83 179.21