#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 -0.04 0.15 1.61 1.04 -1.26 -5.17 113.70 110.02 2dbc s SER 2 Ca 0.00 -0.46 0.09 0.00 0.48 0.00 0.00 55.95 56.07 2dbc s SER 2 Cb 0.00 0.39 -0.04 0.00 0.10 0.00 0.00 66.02 66.47 2dbc s SER 2 CO 0.00 -0.75 -0.17 -0.44 0.98 0.00 0.00 173.24 172.85 2dbc s SER 3 N -2.71 3.88 -1.15 7.02 0.01 -1.26 -5.06 113.70 114.43 2dbc s SER 3 Ca 0.03 -0.63 -0.06 0.00 1.31 0.00 0.00 55.95 56.59 2dbc s SER 3 Cb 0.03 -0.52 0.26 0.00 0.21 0.00 0.00 66.02 65.99 2dbc s SER 3 CO -0.10 0.15 1.61 0.61 0.41 0.00 0.00 173.24 175.91 2dbc n GLY 4 N 0.51 4.97 3.51 3.44 0.00 -1.26 -5.02 105.19 111.34 2dbc n GLY 4 Ca -0.14 -2.46 -0.30 0.00 0.00 0.00 0.00 46.02 43.13 2dbc n GLY 4 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2dbc s SER 5 N -0.70 0.62 0.33 1.61 1.04 -1.26 -4.94 113.70 110.41 2dbc s SER 5 Ca 0.34 0.93 -0.29 0.00 0.48 0.00 0.00 55.95 57.41 2dbc s SER 5 Cb 0.06 -1.37 -0.11 0.00 0.10 0.00 0.00 66.02 64.70 2dbc s SER 5 CO 0.06 -4.34 1.44 -0.55 0.98 0.00 0.00 173.24 170.84 2dbc s SER 6 N -3.37 6.52 0.13 7.02 0.15 -1.26 -4.79 113.70 118.10 2dbc s SER 6 Ca 0.69 2.87 0.00 0.00 0.70 0.00 0.00 55.95 60.21 2dbc s SER 6 Cb -0.15 -2.65 0.00 0.00 -1.71 0.00 0.00 66.02 61.51 2dbc s SER 6 CO 0.58 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.88 2dbc n GLY 7 N 1.06 0.75 0.28 9.45 0.00 -1.26 -4.52 105.19 110.95 2dbc n GLY 7 Ca 0.03 -0.71 -0.14 0.00 0.00 0.00 0.00 46.02 45.20 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 0.00 0.36 -3.34 1.61 5.02 -1.25 -5.01 118.16 115.55 2dbc n LYS 8 Ca 0.00 0.12 -0.16 0.00 -2.02 0.00 0.00 58.31 56.24 2dbc n LYS 8 Cb 0.00 -1.19 -0.03 0.00 -0.02 0.00 0.00 35.03 33.79 2dbc n LYS 8 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 2dbc n PHE 9 N -3.31 0.56 0.00 2.13 3.72 -1.07 -5.07 117.46 114.43 2dbc n PHE 9 Ca -0.29 -1.26 0.00 0.00 -0.05 0.00 0.00 57.45 55.85 2dbc n PHE 9 Cb 0.75 -0.16 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 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 1.89 0.00 3.64 1.37 0.00 -1.26 -4.33 105.19 106.49 2dbc n GLY 10 Ca -0.10 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 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 0.24 -0.48 1.61 -1.05 -1.24 -4.43 118.70 113.35 2dbc s GLU 11 Ca 0.00 0.24 -0.28 0.00 -0.15 0.00 0.00 54.97 54.78 2dbc s GLU 11 Cb 0.00 0.12 0.01 0.00 -0.44 0.00 0.00 34.13 33.82 2dbc s GLU 11 CO 0.00 -0.04 1.40 -1.17 0.95 0.00 0.00 175.26 176.40 2dbc s LEU 12 N -0.07 3.51 0.56 1.83 2.96 -1.26 -4.83 118.68 121.39 2dbc s LEU 12 Ca 0.06 0.59 0.05 0.00 -0.22 0.00 0.00 54.13 54.60 2dbc s LEU 12 Cb -0.04 -3.35 0.06 0.00 0.50 0.00 0.00 46.19 43.36 2dbc s LEU 12 CO -0.11 -1.54 0.78 -0.13 -1.32 0.00 0.00 176.35 174.03 2dbc s ARG 13 N 5.15 2.36 -0.10 1.98 0.52 -1.22 -4.95 118.95 122.68 2dbc s ARG 13 Ca 0.57 -1.19 -0.00 0.00 -0.52 0.00 0.00 55.73 54.59 2dbc s ARG 13 Cb -0.12 -2.56 0.02 0.00 0.52 0.00 0.00 34.95 32.81 2dbc s ARG 13 CO 0.30 -0.80 -0.07 -2.00 0.02 0.00 0.00 175.30 172.74 2dbc s GLU 14 N -4.72 1.44 0.39 3.54 -6.30 -1.26 -1.61 118.70 110.17 2dbc s GLU 14 Ca 0.60 -0.23 0.08 0.00 -2.50 0.00 0.00 54.97 52.92 2dbc s GLU 14 Cb -0.08 -1.49 -0.04 0.00 0.00 0.00 0.00 34.13 32.52 2dbc s GLU 14 CO 0.38 -0.24 0.23 0.96 0.02 0.00 0.00 175.26 176.62 2dbc s ILE 15 N 1.61 2.67 0.49 -3.70 -4.36 -1.22 -4.96 121.20 111.73 2dbc s ILE 15 Ca 0.03 -1.58 0.09 0.00 -0.26 0.00 0.00 60.65 58.92 2dbc s ILE 15 Cb -0.13 -3.00 0.05 0.00 1.25 0.00 0.00 42.46 40.63 2dbc s ILE 15 CO -0.07 -0.06 0.67 -0.44 0.24 0.00 0.00 174.94 175.29 2dbc s SER 16 N -3.96 5.39 0.00 4.36 0.01 -1.26 -4.51 113.70 113.73 2dbc s SER 16 Ca 0.42 -0.63 0.00 0.00 1.31 0.00 0.00 55.95 57.05 2dbc s SER 16 Cb -0.00 -0.20 0.00 0.00 0.21 0.00 0.00 66.02 66.03 2dbc s SER 16 CO 0.24 -1.04 0.96 0.61 0.41 0.00 0.00 173.24 174.42 2dbc n GLY 17 N -2.04 -2.69 0.52 3.44 0.00 -1.26 0.26 105.19 103.42 2dbc n GLY 17 Ca 0.12 0.18 0.32 0.00 0.00 0.00 0.00 46.02 46.63 2dbc n GLY 17 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 2dbc h ASN 18 N 0.00 0.00 0.56 1.61 -1.24 -1.97 1.09 115.58 115.63 2dbc h ASN 18 Ca 0.00 0.00 -0.29 0.00 0.71 0.00 0.00 56.30 56.72 2dbc h ASN 18 Cb 0.00 0.00 0.01 0.00 0.73 0.00 0.00 38.32 39.06 2dbc h ASN 18 CO 0.00 0.00 -1.31 1.56 -1.29 0.00 0.00 177.43 176.39 2dbc h GLN 19 N 0.00 0.31 -0.92 6.67 1.08 -1.74 -3.31 115.11 117.21 2dbc h GLN 19 Ca 0.50 -0.52 0.20 0.00 -1.45 0.00 0.00 58.65 57.37 2dbc h GLN 19 Cb 2.40 0.20 -0.17 0.00 -0.05 0.00 0.00 27.48 29.86 2dbc h GLN 19 CO -0.01 1.24 -0.14 -0.92 -0.95 0.00 0.00 178.83 178.05 2dbc h TYR 20 N 0.08 -0.33 0.00 2.96 5.03 0.58 0.34 116.97 125.64 2dbc h TYR 20 Ca -0.17 0.08 0.00 0.00 2.58 0.00 0.00 58.73 61.22 2dbc h TYR 20 Cb 2.01 0.29 0.00 0.00 1.55 0.00 0.00 36.73 40.58 2dbc h TYR 20 CO 0.07 -0.39 0.00 0.28 -1.32 0.00 0.00 178.16 176.81 2dbc n VAL 21 N -5.53 0.00 -0.11 1.81 0.31 -1.23 0.16 118.33 113.73 2dbc n VAL 21 Ca 0.16 1.07 0.24 0.00 -0.01 0.00 0.00 64.34 65.80 2dbc n VAL 21 Cb 0.54 -2.05 0.41 0.00 -0.91 0.00 0.00 33.84 31.82 2dbc n VAL 21 CO 0.00 0.00 0.00 -1.13 -1.32 0.00 0.00 176.83 174.38 2dbc h ASN 22 N 0.00 0.00 0.00 4.52 -0.73 -1.56 0.77 115.58 118.58 2dbc h ASN 22 Ca 0.00 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.17 2dbc h ASN 22 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 2dbc h ASN 22 CO 0.00 0.00 0.00 -0.62 -0.37 0.00 0.00 177.43 176.44 2dbc n GLU 23 N -3.17 0.00 0.14 6.67 -0.58 0.12 -3.82 120.64 119.99 2dbc n GLU 23 Ca 0.19 0.03 -0.13 0.00 -0.42 0.00 0.00 57.16 56.82 2dbc n GLU 23 Cb 1.38 -0.30 -0.06 0.00 -0.57 0.00 0.00 31.44 31.89 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 0.57 0.53 2.62 2.07 0.18 1.00 116.25 123.22 2dbc h VAL 24 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2dbc h VAL 24 Cb 0.00 0.57 0.01 0.00 -1.52 0.00 0.00 31.29 30.35 2dbc h VAL 24 CO 0.00 0.00 -0.25 0.74 0.02 0.00 0.00 177.57 178.08 2dbc h THR 25 N -0.41 0.00 -0.23 2.57 2.02 0.45 -3.08 112.91 114.23 2dbc h THR 25 Ca 0.00 -0.15 -0.12 0.00 0.77 0.00 0.00 66.41 66.92 2dbc h THR 25 Cb 0.40 0.00 -0.07 0.00 -1.74 0.00 0.00 68.15 66.74 2dbc h THR 25 CO -0.06 0.00 0.15 0.59 0.37 0.00 0.00 175.52 176.58 2dbc n ASN 26 N -4.32 3.35 -4.29 4.18 3.02 1.00 -4.37 115.26 113.82 2dbc n ASN 26 Ca -0.09 -2.39 -0.29 0.00 -0.03 0.00 0.00 54.58 51.78 2dbc n ASN 26 Cb 0.28 -0.61 0.25 0.00 -0.61 0.00 0.00 39.78 39.09 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 0.18 -3.50 -1.37 5.41 0.00 0.35 -4.68 120.51 116.89 2dbc n ALA 27 Ca 0.14 -1.33 -0.35 0.00 0.00 0.00 0.00 53.44 51.90 2dbc n ALA 27 Cb 0.75 -1.83 0.10 0.00 0.00 0.00 0.00 19.45 18.47 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 -4.49 0.58 -1.77 0.00 4.07 -1.26 -4.89 120.64 112.87 2dbc n GLU 28 Ca 0.03 0.26 -0.42 0.00 -0.06 0.00 0.00 57.16 56.97 2dbc n GLU 28 Cb 0.56 -2.44 -0.03 0.00 -0.06 0.00 0.00 31.44 29.47 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 -3.71 4.14 -1.44 5.31 2.47 -1.26 -2.16 119.74 123.08 2dbc s LYS 29 Ca 0.77 2.56 -0.10 0.00 -1.56 0.00 0.00 55.97 57.64 2dbc s LYS 29 Cb -0.33 -3.08 0.05 0.00 -1.46 0.00 0.00 37.83 33.01 2dbc s LYS 29 CO 0.47 -0.71 1.01 -0.25 0.16 0.00 0.00 175.35 176.02 2dbc n ASP 30 N 3.75 -4.65 -4.54 1.43 8.00 -1.26 -4.98 116.55 114.31 2dbc n ASP 30 Ca 0.15 -0.71 -0.33 0.00 0.71 0.00 0.00 54.79 54.60 2dbc n ASP 30 Cb 0.36 -4.30 -0.12 0.00 -0.02 0.00 0.00 41.12 37.04 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 -7.17 2.98 -0.49 0.64 2.96 -0.92 -5.08 118.68 111.61 2dbc s LEU 31 Ca 0.52 -0.10 -0.18 0.00 -0.22 0.00 0.00 54.13 54.14 2dbc s LEU 31 Cb -0.25 -1.64 0.05 0.00 0.50 0.00 0.00 46.19 44.86 2dbc s LEU 31 CO 0.79 0.35 0.57 0.26 -1.32 0.00 0.00 176.35 177.00 2dbc s TRP 32 N -0.79 3.09 -0.30 5.38 0.52 -1.26 -4.08 118.94 121.51 2dbc s TRP 32 Ca 0.12 -0.55 -0.07 0.00 0.02 0.00 0.00 56.10 55.62 2dbc s TRP 32 Cb -0.11 -3.39 0.01 0.00 -1.15 0.00 0.00 33.47 28.83 2dbc s TRP 32 CO 0.01 -0.95 0.09 0.08 0.02 0.00 0.00 176.95 176.20 2dbc s VAL 33 N 2.43 4.04 -0.30 4.03 1.01 0.73 -0.48 120.40 131.86 2dbc s VAL 33 Ca 0.13 -0.65 -0.05 0.00 0.00 0.00 0.00 61.98 61.42 2dbc s VAL 33 Cb -0.19 -3.08 0.03 0.00 0.00 0.00 0.00 36.38 33.14 2dbc s VAL 33 CO 0.12 0.08 0.04 -0.69 0.00 0.00 0.00 175.10 174.65 2dbc s VAL 34 N 1.51 3.47 -0.04 2.92 1.01 0.18 -0.12 120.40 129.34 2dbc s VAL 34 Ca 0.03 -1.03 -0.00 0.00 0.00 0.00 0.00 61.98 60.98 2dbc s VAL 34 Cb -0.17 -2.88 -0.03 0.00 0.00 0.00 0.00 36.38 33.30 2dbc s VAL 34 CO 0.03 -0.01 0.01 -0.51 0.00 0.00 0.00 175.10 174.62 2dbc s ILE 35 N 1.38 4.27 -0.45 2.22 2.07 -0.62 -2.77 121.20 127.29 2dbc s ILE 35 Ca -0.01 -0.44 0.03 0.00 -1.41 0.00 0.00 60.65 58.83 2dbc s ILE 35 Cb -0.18 -2.86 0.12 0.00 0.13 0.00 0.00 42.46 39.67 2dbc s ILE 35 CO 0.00 0.47 0.21 -2.28 -1.91 0.00 0.00 174.94 171.43 2dbc s HIS 36 N -1.01 2.83 -0.66 3.50 5.65 -1.06 -1.45 115.29 123.10 2dbc s HIS 36 Ca 0.17 -2.84 -0.27 0.00 0.25 0.00 0.00 55.06 52.37 2dbc s HIS 36 Cb -0.11 -2.50 -0.25 0.00 -1.18 0.00 0.00 32.58 28.54 2dbc s HIS 36 CO 0.07 -0.79 1.86 1.28 -0.65 0.00 0.00 174.74 176.51 2dbc n LEU 37 N 3.53 2.02 -4.75 8.88 4.77 0.62 -4.08 117.00 127.98 2dbc n LEU 37 Ca 0.05 -2.33 -0.30 0.00 -0.03 0.00 0.00 56.01 53.41 2dbc n LEU 37 Cb 0.35 -1.18 0.13 0.00 -2.33 0.00 0.00 43.42 40.38 2dbc n LEU 37 CO 0.28 -2.16 0.69 -0.72 -1.33 0.00 0.00 177.39 174.15 2dbc s TYR 38 N 10.37 2.50 -0.23 -1.77 -0.85 -1.25 -3.65 117.35 122.47 2dbc s TYR 38 Ca 0.70 1.13 -0.03 0.00 -0.52 0.00 0.00 57.07 58.35 2dbc s TYR 38 Cb 0.06 -3.19 0.10 0.00 0.38 0.00 0.00 41.96 39.31 2dbc s TYR 38 CO 0.22 -2.23 0.22 0.50 -1.52 0.00 0.00 175.55 172.75 2dbc s ARG 39 N -5.07 0.21 0.42 -3.49 6.06 -1.26 -4.01 118.95 111.81 2dbc s ARG 39 Ca 0.63 0.04 0.35 0.00 -2.50 0.00 0.00 55.73 54.24 2dbc s ARG 39 Cb -0.16 -1.13 1.34 0.00 0.06 0.00 0.00 34.95 35.06 2dbc s ARG 39 CO 0.55 -0.77 1.29 0.43 -2.50 0.00 0.00 175.30 174.30 2dbc n SER 40 N 5.31 0.08 -1.32 -2.12 7.64 -1.26 0.25 113.62 122.19 2dbc n SER 40 Ca -0.05 0.97 -0.05 0.00 1.01 0.00 0.00 58.87 60.75 2dbc n SER 40 Cb 0.48 -0.48 0.03 0.00 -1.01 0.00 0.00 64.21 63.23 2dbc n SER 40 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2dbc n SER 41 N -3.93 3.62 -3.86 6.43 7.64 -1.26 -4.76 113.62 117.49 2dbc n SER 41 Ca 0.35 -2.39 -0.20 0.00 1.01 0.00 0.00 58.87 57.64 2dbc n SER 41 Cb 1.50 -0.66 -0.17 0.00 -1.01 0.00 0.00 64.21 63.87 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 -0.72 0.48 0.06 0.44 1.01 0.68 -4.94 120.40 117.42 2dbc s VAL 42 Ca 0.12 -0.06 -0.18 0.00 0.00 0.00 0.00 61.98 61.86 2dbc s VAL 42 Cb 0.10 -0.54 -0.12 0.00 0.00 0.00 0.00 36.38 35.82 2dbc s VAL 42 CO 0.02 0.23 1.37 1.55 0.00 0.00 0.00 175.10 178.27 2dbc h PRO 43 N 7.43 0.49 0.89 2.72 0.13 -1.85 -3.30 132.00 138.51 2dbc h PRO 43 Ca -0.35 -0.26 -0.04 0.00 -0.87 0.00 0.00 66.00 64.48 2dbc h PRO 43 Cb 1.14 0.01 0.01 0.00 0.13 0.00 0.00 31.00 32.29 2dbc h PRO 43 CO 0.43 0.83 -0.43 1.98 -0.23 0.00 0.00 178.00 180.58 2dbc h MET 44 N 0.16 -1.16 -0.87 0.86 4.05 -1.95 -2.84 114.93 113.18 2dbc h MET 44 Ca 0.03 0.08 0.31 0.00 -0.28 0.00 0.00 59.70 59.85 2dbc h MET 44 Cb 0.74 0.26 -0.10 0.00 -0.80 0.00 0.00 31.60 31.71 2dbc h MET 44 CO 0.05 -0.77 0.54 0.00 0.23 0.00 0.00 176.91 176.96 2dbc h LEU 46 N 0.00 -1.20 -1.88 0.00 3.38 -1.58 0.63 115.31 114.66 2dbc h LEU 46 Ca 0.59 0.14 -0.00 0.00 0.09 0.00 0.00 57.88 58.70 2dbc h LEU 46 Cb 1.83 0.46 -0.01 0.00 0.09 0.00 0.00 40.66 43.04 2dbc h LEU 46 CO -0.37 -0.35 0.05 1.62 0.09 0.00 0.00 178.44 179.48 2dbc h VAL 47 N -0.43 1.03 -0.41 1.22 3.04 -0.47 -1.55 116.25 118.68 2dbc h VAL 47 Ca 0.02 -0.09 -0.05 0.00 -1.01 0.00 0.00 66.70 65.57 2dbc h VAL 47 Cb 0.49 0.91 -0.02 0.00 -2.01 0.00 0.00 31.29 30.66 2dbc h VAL 47 CO -0.29 0.04 0.06 0.58 -1.01 0.00 0.00 177.57 176.95 2dbc h VAL 48 N 0.13 1.20 -0.03 1.51 2.07 -0.80 -2.70 116.25 117.64 2dbc h VAL 48 Ca 0.03 -0.75 -0.23 0.00 0.82 0.00 0.00 66.70 66.57 2dbc h VAL 48 Cb 0.01 0.82 0.01 0.00 -1.52 0.00 0.00 31.29 30.61 2dbc h VAL 48 CO -0.01 0.27 -0.93 -1.13 0.02 0.00 0.00 177.57 175.79 2dbc h ASN 49 N 0.60 0.69 -0.26 0.57 -1.24 0.07 -2.76 115.58 113.26 2dbc h ASN 49 Ca 0.13 -0.53 0.05 0.00 0.71 0.00 0.00 56.30 56.66 2dbc h ASN 49 Cb 0.29 -0.21 -0.04 0.00 0.73 0.00 0.00 38.32 39.08 2dbc h ASN 49 CO 0.00 1.32 -0.03 1.56 -1.29 0.00 0.00 177.43 178.99 2dbc h GLN 50 N 0.32 0.04 0.15 6.67 4.20 -1.15 -2.13 115.11 123.21 2dbc h GLN 50 Ca -0.09 -0.00 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2dbc h GLN 50 Cb 1.56 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 29.34 2dbc h GLN 50 CO 0.17 0.02 -0.07 0.45 -0.67 0.00 0.00 178.83 178.73 2dbc h HIS 51 N 0.04 -0.18 -1.00 2.96 3.86 -1.57 -2.89 115.15 116.37 2dbc h HIS 51 Ca 0.12 -0.00 0.40 0.00 -1.16 0.00 0.00 60.37 59.73 2dbc h HIS 51 Cb 0.17 0.06 -0.18 0.00 1.06 0.00 0.00 27.41 28.53 2dbc h HIS 51 CO -0.23 0.06 0.51 -0.07 0.86 0.00 0.00 177.93 179.07 2dbc h LEU 52 N -0.41 0.29 -0.46 2.43 3.38 -1.17 0.90 115.31 120.26 2dbc h LEU 52 Ca -0.02 0.26 0.05 0.00 0.09 0.00 0.00 57.88 58.26 2dbc h LEU 52 Cb 0.33 0.27 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 2dbc h LEU 52 CO 0.03 -0.41 0.19 -1.28 0.09 0.00 0.00 178.44 177.06 2dbc h SER 53 N 0.03 0.22 -0.02 -0.43 0.87 -1.17 0.32 113.55 113.38 2dbc h SER 53 Ca 0.83 0.04 -0.25 0.00 -1.23 0.00 0.00 61.79 61.19 2dbc h SER 53 Cb 2.15 0.01 0.02 0.00 -0.44 0.00 0.00 62.40 64.14 2dbc h SER 53 CO -0.77 0.16 -0.95 0.58 -0.53 0.00 0.00 176.83 175.33 2dbc h VAL 54 N 0.37 1.30 0.00 2.23 2.07 0.60 -3.18 116.25 119.64 2dbc h VAL 54 Ca 0.21 -2.19 -0.02 0.00 0.82 0.00 0.00 66.70 65.52 2dbc h VAL 54 Cb 0.19 2.37 -0.00 0.00 -1.52 0.00 0.00 31.29 32.33 2dbc h VAL 54 CO -0.20 0.67 -0.12 -0.07 0.02 0.00 0.00 177.57 177.88 2dbc h LEU 55 N 0.33 0.00 -0.55 2.57 3.38 -0.40 0.35 115.31 120.99 2dbc h LEU 55 Ca -0.11 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.73 2dbc h LEU 55 Cb 1.61 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.34 2dbc h LEU 55 CO 0.19 0.12 -0.15 0.00 0.09 0.00 0.00 178.44 178.69 2dbc h ALA 56 N 1.88 0.75 0.13 1.53 0.00 -0.35 -1.34 119.26 121.86 2dbc h ALA 56 Ca -0.00 -0.37 -0.31 0.00 0.00 0.00 0.00 54.91 54.23 2dbc h ALA 56 Cb 0.31 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.91 2dbc h ALA 56 CO 0.02 0.67 -1.58 0.07 0.00 0.00 0.00 179.25 178.43 2dbc h ARG 57 N 0.89 0.27 -0.34 0.00 0.11 -1.49 -3.29 114.38 110.53 2dbc h ARG 57 Ca 0.13 -0.47 -0.01 0.00 0.10 0.00 0.00 59.98 59.73 2dbc h ARG 57 Cb 0.72 0.17 -0.02 0.00 1.11 0.00 0.00 29.97 31.96 2dbc h ARG 57 CO 0.06 1.14 0.16 -0.22 0.10 0.00 0.00 179.97 181.21 2dbc h LYS 58 N 0.07 0.50 -3.44 0.08 3.64 -0.95 -3.35 116.57 113.13 2dbc h LYS 58 Ca -0.26 -0.08 -0.68 0.00 -1.27 0.00 0.00 60.65 58.36 2dbc h LYS 58 Cb 2.03 -0.09 -0.37 0.00 -0.41 0.00 0.00 32.23 33.39 2dbc h LYS 58 CO 0.16 0.47 -0.40 -0.06 -2.27 0.00 0.00 179.45 177.35 2dbc s PHE 59 N -5.67 3.44 0.29 1.91 0.40 -0.51 -4.91 117.98 112.93 2dbc s PHE 59 Ca -0.13 -2.93 0.15 0.00 -0.60 0.00 0.00 56.93 53.42 2dbc s PHE 59 Cb 0.09 -3.07 0.69 0.00 0.51 0.00 0.00 43.02 41.24 2dbc s PHE 59 CO 0.73 -0.77 1.77 -1.00 0.70 0.00 0.00 175.22 176.65 2dbc h PRO 60 N 6.58 0.00 0.82 0.24 0.13 -1.71 -3.26 132.00 134.80 2dbc h PRO 60 Ca 0.01 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 65.10 2dbc h PRO 60 Cb 0.90 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.04 2dbc h PRO 60 CO 0.73 0.41 -0.39 0.93 -0.23 0.00 0.00 178.00 179.44 2dbc h GLU 61 N 0.00 -1.06 -6.36 0.86 5.08 -1.91 -2.83 114.58 108.36 2dbc h GLU 61 Ca -0.00 0.07 -0.54 0.00 -1.00 0.00 0.00 59.36 57.89 2dbc h GLU 61 Cb 0.80 0.24 0.01 0.00 0.50 0.00 0.00 28.75 30.30 2dbc h GLU 61 CO 0.05 -0.70 1.03 0.99 -1.00 0.00 0.00 179.01 179.39 2dbc s THR 62 N -5.69 3.32 -0.26 1.13 2.01 -1.23 -4.73 115.64 110.19 2dbc s THR 62 Ca -0.18 0.61 -0.29 0.00 0.31 0.00 0.00 61.69 62.14 2dbc s THR 62 Cb 0.02 -3.39 0.01 0.00 0.01 0.00 0.00 72.50 69.15 2dbc s THR 62 CO 0.57 -0.03 1.07 -0.75 -0.69 0.00 0.00 174.62 174.80 2dbc s LYS 63 N 3.27 4.18 -0.16 4.92 2.20 0.36 -4.93 119.74 129.58 2dbc s LYS 63 Ca 0.73 1.27 -0.04 0.00 -0.36 0.00 0.00 55.97 57.57 2dbc s LYS 63 Cb -0.36 -3.69 -0.03 0.00 -1.51 0.00 0.00 37.83 32.24 2dbc s LYS 63 CO 0.31 -0.75 -0.03 -0.06 -0.36 0.00 0.00 175.35 174.46 2dbc s PHE 64 N 3.42 3.02 -0.00 4.03 0.08 -1.26 -0.65 117.98 126.62 2dbc s PHE 64 Ca 0.45 -0.34 -0.00 0.00 0.12 0.00 0.00 56.93 57.16 2dbc s PHE 64 Cb -0.14 -1.98 0.00 0.00 -0.57 0.00 0.00 43.02 40.33 2dbc s PHE 64 CO 0.10 -0.08 0.01 0.14 -0.10 0.00 0.00 175.22 175.30 2dbc s VAL 65 N 0.47 -0.00 -0.14 -0.44 -7.23 -1.12 -3.43 120.40 108.53 2dbc s VAL 65 Ca -0.03 0.00 0.01 0.00 -1.81 0.00 0.00 61.98 60.15 2dbc s VAL 65 Cb -0.14 -0.03 -0.01 0.00 0.56 0.00 0.00 36.38 36.77 2dbc s VAL 65 CO 0.03 0.00 -0.17 -1.59 -0.31 0.00 0.00 175.10 173.06 2dbc s LYS 66 N 0.02 3.23 -0.02 4.82 -2.85 -0.64 -2.56 119.74 121.74 2dbc s LYS 66 Ca -0.00 -0.76 -0.00 0.00 -1.00 0.00 0.00 55.97 54.21 2dbc s LYS 66 Cb -0.00 -2.56 0.03 0.00 -2.06 0.00 0.00 37.83 33.24 2dbc s LYS 66 CO -0.00 0.11 0.03 0.00 0.10 0.00 0.00 175.35 175.59 2dbc s ALA 67 N 0.57 0.10 0.66 0.59 0.00 -1.26 -3.42 121.76 119.00 2dbc s ALA 67 Ca -0.10 0.30 -0.15 0.00 0.00 0.00 0.00 51.96 52.01 2dbc s ALA 67 Cb -0.16 -0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.69 2dbc s ALA 67 CO 0.04 -0.12 1.10 0.42 0.00 0.00 0.00 175.76 177.20 2dbc s ILE 68 N 1.11 3.31 0.00 0.00 1.01 -1.26 -3.89 121.20 121.48 2dbc s ILE 68 Ca -0.09 0.60 -0.04 0.00 0.00 0.00 0.00 60.65 61.12 2dbc s ILE 68 Cb -0.13 -3.12 -0.18 0.00 0.01 0.00 0.00 42.46 39.03 2dbc s ILE 68 CO -0.03 -0.39 2.92 0.52 0.00 0.00 0.00 174.94 177.96 2dbc n VAL 69 N -2.44 2.44 -3.33 2.92 0.31 -1.26 -4.83 118.33 112.15 2dbc n VAL 69 Ca 0.10 -1.12 -0.42 0.00 -0.01 0.00 0.00 64.34 62.89 2dbc n VAL 69 Cb 0.52 -1.83 -0.09 0.00 -0.91 0.00 0.00 33.84 31.54 2dbc n VAL 69 CO 0.00 0.00 0.00 0.21 -1.32 0.00 0.00 176.83 175.72 2dbc s ASN 70 N 2.09 6.21 -1.10 4.52 3.84 -1.26 -4.23 114.94 125.01 2dbc s ASN 70 Ca 0.46 -0.50 -0.04 0.00 0.21 0.00 0.00 52.86 52.99 2dbc s ASN 70 Cb 0.22 -2.22 0.00 0.00 -0.55 0.00 0.00 41.25 38.70 2dbc s ASN 70 CO 0.00 -0.52 0.55 -0.24 -2.79 0.00 0.00 177.10 174.10 2dbc n SER 71 N 5.58 -4.96 -0.00 -4.21 2.88 -1.26 -4.84 113.62 106.80 2dbc n SER 71 Ca -0.07 -0.25 -0.01 0.00 -1.33 0.00 0.00 58.87 57.20 2dbc n SER 71 Cb 0.48 -3.76 -0.00 0.00 -0.75 0.00 0.00 64.21 60.18 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 -1.39 1.03 0.40 0.00 1.01 -1.26 -5.16 121.20 115.83 2dbc s ILE 73 Ca -0.03 -1.67 -0.01 0.00 0.00 0.00 0.00 60.65 58.94 2dbc s ILE 73 Cb 0.00 -1.41 -0.03 0.00 0.01 0.00 0.00 42.46 41.04 2dbc s ILE 73 CO 0.05 -0.53 0.64 -1.61 0.00 0.00 0.00 174.94 173.48 2dbc s GLU 74 N -2.78 3.44 -1.35 2.79 2.02 -1.26 -4.30 118.70 117.26 2dbc s GLU 74 Ca 0.06 -0.20 -0.04 0.00 0.02 0.00 0.00 54.97 54.81 2dbc s GLU 74 Cb -0.03 -2.56 0.00 0.00 0.10 0.00 0.00 34.13 31.64 2dbc s GLU 74 CO 0.01 -0.01 0.57 0.72 0.02 0.00 0.00 175.26 176.57 2dbc n HIS 75 N -1.97 -1.78 -2.62 1.61 8.25 -1.26 -4.92 115.22 112.54 2dbc n HIS 75 Ca -0.02 0.49 -0.11 0.00 -0.26 0.00 0.00 57.72 57.82 2dbc n HIS 75 Cb 0.56 -4.10 0.03 0.00 1.12 0.00 0.00 29.99 27.60 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 -4.39 1.70 0.02 4.41 4.02 -1.26 -4.81 117.16 116.86 2dbc n TYR 76 Ca -0.09 -2.60 -0.11 0.00 -0.01 0.00 0.00 57.90 55.09 2dbc n TYR 76 Cb 0.60 -0.29 -0.09 0.00 -0.02 0.00 0.00 39.34 39.55 2dbc n TYR 76 CO 0.00 0.00 0.00 1.12 -1.01 0.00 0.00 176.86 176.97 2dbc h HIS 77 N 2.74 -0.12 0.00 -0.72 2.07 -1.91 -3.44 115.15 113.77 2dbc h HIS 77 Ca -0.00 -0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2dbc h HIS 77 Cb 1.20 0.04 0.00 0.00 2.57 0.00 0.00 27.41 31.22 2dbc h HIS 77 CO 0.59 0.40 -0.34 -3.47 -3.07 0.00 0.00 177.93 172.03 2dbc n ASP 78 N -4.86 1.63 -4.81 3.10 2.03 -1.26 -4.92 116.55 107.45 2dbc n ASP 78 Ca -0.08 0.00 -0.30 0.00 0.52 0.00 0.00 54.79 54.93 2dbc n ASP 78 Cb 0.29 0.13 0.10 0.00 -0.72 0.00 0.00 41.12 40.91 2dbc n ASP 78 CO 0.00 0.00 0.00 0.21 -1.92 0.00 0.00 177.20 175.49 2dbc s ASN 79 N -2.13 4.37 -1.09 1.67 3.84 -1.26 -4.20 114.94 116.14 2dbc s ASN 79 Ca 0.00 1.17 -0.03 0.00 0.21 0.00 0.00 52.86 54.22 2dbc s ASN 79 Cb 0.00 -1.86 0.00 0.00 -0.55 0.00 0.00 41.25 38.84 2dbc s ASN 79 CO 0.00 -2.03 0.92 0.00 -2.79 0.00 0.00 177.10 173.20 2dbc s LEU 81 N -6.02 0.40 0.99 0.00 1.43 -1.26 -4.37 118.68 109.85 2dbc s LEU 81 Ca 0.19 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.37 2dbc s LEU 81 Cb -0.08 1.67 0.18 0.00 0.03 0.00 0.00 46.19 48.00 2dbc s LEU 81 CO 0.63 -0.54 1.09 -2.16 0.23 0.00 0.00 176.35 175.60 2dbc s PRO 82 N -1.60 0.49 -0.04 1.29 0.04 -1.26 -4.11 135.00 129.80 2dbc s PRO 82 Ca -0.11 0.55 0.02 0.00 0.04 0.00 0.00 61.00 61.50 2dbc s PRO 82 Cb -0.03 -1.74 0.02 0.00 0.04 0.00 0.00 34.50 32.79 2dbc s PRO 82 CO 0.04 -2.70 -0.06 0.99 0.04 0.00 0.00 177.00 175.30 2dbc s THR 83 N -2.96 0.66 0.07 1.26 2.01 -1.24 0.02 115.64 115.46 2dbc s THR 83 Ca 0.65 -0.22 0.07 0.00 0.31 0.00 0.00 61.69 62.50 2dbc s THR 83 Cb -0.19 -0.65 -0.03 0.00 0.01 0.00 0.00 72.50 71.65 2dbc s THR 83 CO 0.58 0.24 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.93 2dbc s ILE 84 N 0.71 1.56 -0.13 1.82 -1.09 -0.77 -0.28 121.20 123.02 2dbc s ILE 84 Ca -0.11 -1.30 -0.05 0.00 -2.23 0.00 0.00 60.65 56.96 2dbc s ILE 84 Cb -0.13 -1.40 0.07 0.00 -1.58 0.00 0.00 42.46 39.41 2dbc s ILE 84 CO 0.01 0.05 0.26 -0.36 -1.23 0.00 0.00 174.94 173.66 2dbc s PHE 85 N -0.97 -0.41 -0.14 3.97 0.08 -0.53 -2.01 117.98 117.97 2dbc s PHE 85 Ca 0.06 0.92 -0.06 0.00 0.12 0.00 0.00 56.93 57.97 2dbc s PHE 85 Cb -0.09 -0.06 -0.04 0.00 -0.57 0.00 0.00 43.02 42.26 2dbc s PHE 85 CO 0.03 -0.37 0.06 0.08 -0.10 0.00 0.00 175.22 174.92 2dbc s VAL 86 N 2.41 4.80 -0.05 -0.44 1.01 0.67 -1.59 120.40 127.22 2dbc s VAL 86 Ca 0.02 -0.04 0.04 0.00 0.00 0.00 0.00 61.98 61.99 2dbc s VAL 86 Cb -0.12 -3.11 -0.00 0.00 0.00 0.00 0.00 36.38 33.15 2dbc s VAL 86 CO -0.09 0.54 -0.18 -0.31 0.00 0.00 0.00 175.10 175.07 2dbc s TYR 87 N -0.31 1.81 -0.02 5.22 1.51 0.83 -0.86 117.35 125.52 2dbc s TYR 87 Ca 0.09 -0.56 -0.02 0.00 -1.01 0.00 0.00 57.07 55.57 2dbc s TYR 87 Cb -0.12 -1.23 -0.01 0.00 -0.11 0.00 0.00 41.96 40.49 2dbc s TYR 87 CO 0.02 -0.21 -0.04 1.17 -1.11 0.00 0.00 175.55 175.38 2dbc n LYS 88 N 3.24 0.07 -2.50 -0.62 3.00 -1.25 -0.19 118.16 119.90 2dbc n LYS 88 Ca -0.19 0.03 -0.14 0.00 -0.00 0.00 0.00 58.31 58.01 2dbc n LYS 88 Cb 0.53 -0.61 0.03 0.00 0.00 0.00 0.00 35.03 34.97 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 -3.18 3.12 -0.21 3.14 3.02 -1.26 -3.41 115.26 116.48 2dbc n ASN 89 Ca -0.06 -3.02 -0.02 0.00 -0.03 0.00 0.00 54.58 51.45 2dbc n ASN 89 Cb 0.50 -0.45 -0.00 0.00 -0.61 0.00 0.00 39.78 39.22 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 -0.47 0.32 1.79 7.41 0.00 -1.26 -5.04 105.19 107.94 2dbc n GLY 90 Ca 0.24 -0.83 -0.10 0.00 0.00 0.00 0.00 46.02 45.33 2dbc n GLY 90 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2dbc n GLN 91 N -1.41 0.25 -3.43 1.61 6.02 -1.26 -5.03 117.38 114.14 2dbc n GLN 91 Ca -0.02 -1.80 -0.44 0.00 -0.01 0.00 0.00 57.00 54.72 2dbc n GLN 91 Cb 0.46 1.51 -0.04 0.00 1.02 0.00 0.00 30.24 33.19 2dbc n GLN 91 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.06 176.47 2dbc s ILE 92 N -2.73 5.07 0.32 5.09 1.01 -1.26 -3.95 121.20 124.75 2dbc s ILE 92 Ca 0.21 -2.44 0.14 0.00 0.00 0.00 0.00 60.65 58.57 2dbc s ILE 92 Cb 0.01 -4.18 0.09 0.00 0.01 0.00 0.00 42.46 38.38 2dbc s ILE 92 CO 0.15 -0.96 1.79 -0.33 0.00 0.00 0.00 174.94 175.58 2dbc h GLU 93 N 7.77 0.00 -1.35 2.79 4.39 -1.37 -3.46 114.58 123.35 2dbc h GLU 93 Ca 0.02 0.00 0.12 0.00 0.34 0.00 0.00 59.36 59.84 2dbc h GLU 93 Cb 1.03 0.00 -0.29 0.00 -0.10 0.00 0.00 28.75 29.38 2dbc h GLU 93 CO 0.78 0.41 0.65 0.20 -1.16 0.00 0.00 179.01 179.89 2dbc s GLY 94 N -4.34 0.10 0.05 -3.84 0.00 -1.24 -4.92 107.32 93.12 2dbc s GLY 94 Ca -0.02 3.10 0.03 0.00 0.00 0.00 0.00 44.72 47.83 2dbc s GLY 94 CO 0.72 1.92 -0.10 -1.59 0.00 0.00 0.00 173.10 174.04 2dbc s LYS 95 N 0.18 0.64 -0.40 2.90 -2.85 -1.26 -0.24 119.74 118.71 2dbc s LYS 95 Ca 0.05 -0.83 0.01 0.00 -1.00 0.00 0.00 55.97 54.20 2dbc s LYS 95 Cb -0.05 -0.51 0.14 0.00 -2.06 0.00 0.00 37.83 35.35 2dbc s LYS 95 CO -0.11 0.10 0.22 -0.06 0.10 0.00 0.00 175.35 175.61 2dbc s PHE 96 N -1.32 1.42 -0.42 1.78 0.08 -0.85 -4.94 117.98 113.73 2dbc s PHE 96 Ca -0.07 -2.05 -0.15 0.00 0.12 0.00 0.00 56.93 54.79 2dbc s PHE 96 Cb -0.10 -1.46 0.04 0.00 -0.57 0.00 0.00 43.02 40.93 2dbc s PHE 96 CO 0.01 -0.81 0.32 0.42 -0.10 0.00 0.00 175.22 175.06 2dbc s ILE 97 N 0.71 5.20 0.00 0.64 1.09 -1.26 -1.85 121.20 125.73 2dbc s ILE 97 Ca 0.17 -0.79 0.00 0.00 -1.10 0.00 0.00 60.65 58.94 2dbc s ILE 97 Cb -0.24 -3.95 0.00 0.00 -1.06 0.00 0.00 42.46 37.21 2dbc s ILE 97 CO -0.00 -0.38 0.00 0.61 -0.10 0.00 0.00 174.94 175.07 2dbc n GLY 98 N 5.16 2.99 0.31 6.18 0.00 0.10 -4.53 105.19 115.41 2dbc n GLY 98 Ca -0.11 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.39 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 1.05 -0.49 -0.22 -0.61 -0.00 -1.26 0.54 119.36 118.37 2dbc n ILE 99 Ca 0.00 1.84 -0.03 0.00 -0.00 0.00 0.00 62.75 64.55 2dbc n ILE 99 Cb 0.00 -2.30 0.03 0.00 -0.00 0.00 0.00 39.64 37.37 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 0.20 -0.78 1.39 2.04 -1.90 0.42 117.51 118.87 2dbc h ILE 100 Ca 0.15 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.06 2dbc h ILE 100 Cb 0.34 0.20 -0.05 0.00 -0.74 0.00 0.00 36.82 36.57 2dbc h ILE 100 CO -0.73 0.00 0.51 -0.33 0.00 0.00 0.00 178.15 177.61 2dbc h GLU 101 N -0.10 0.89 0.00 2.37 5.08 -0.14 0.47 114.58 123.14 2dbc h GLU 101 Ca 0.27 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 2dbc h GLU 101 Cb 0.55 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 29.60 2dbc h GLU 101 CO -0.71 0.59 0.00 0.00 -1.00 0.00 0.00 179.01 177.88 2dbc n GLY 103 N 0.63 2.16 0.00 0.00 0.00 0.70 -4.77 105.19 103.91 2dbc n GLY 103 Ca 0.03 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.62 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 4.04 0.55 -0.02 0.00 -0.27 -4.73 105.19 104.77 2dbc n GLY 104 Ca 0.00 -1.41 0.44 0.00 0.00 0.00 0.00 46.02 45.05 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 1.01 0.04 -0.63 -0.61 -0.00 -1.97 2.18 117.51 117.52 2dbc h ILE 105 Ca 0.00 -0.01 -0.35 0.00 -0.00 0.00 0.00 64.86 64.51 2dbc h ILE 105 Cb 0.00 0.02 -0.19 0.00 -0.00 0.00 0.00 36.82 36.64 2dbc h ILE 105 CO 0.00 0.00 0.44 0.59 -0.00 0.00 0.00 178.15 179.19 2dbc n ASN 106 N -4.45 4.09 -4.72 2.16 5.03 -1.26 -4.95 115.26 111.16 2dbc n ASN 106 Ca 0.41 -3.06 -0.42 0.00 0.87 0.00 0.00 54.58 52.38 2dbc n ASN 106 Cb 1.69 -0.77 -0.03 0.00 -1.02 0.00 0.00 39.78 39.65 2dbc n ASN 106 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.26 175.21 2dbc s LEU 107 N -2.14 4.37 0.75 3.41 2.96 0.74 -5.02 118.68 123.75 2dbc s LEU 107 Ca 0.37 2.44 -0.00 0.00 -0.22 0.00 0.00 54.13 56.72 2dbc s LEU 107 Cb 0.31 -3.59 0.15 0.00 0.50 0.00 0.00 46.19 43.56 2dbc s LEU 107 CO 0.06 -0.71 1.03 -0.54 -1.32 0.00 0.00 176.35 174.86 2dbc s LYS 108 N 1.06 1.49 0.25 1.98 1.02 -1.26 -4.98 119.74 119.30 2dbc s LYS 108 Ca 0.66 -1.26 0.10 0.00 0.02 0.00 0.00 55.97 55.50 2dbc s LYS 108 Cb -0.39 -2.32 0.27 0.00 -0.52 0.00 0.00 37.83 34.86 2dbc s LYS 108 CO 0.31 -1.60 1.56 1.25 -0.92 0.00 0.00 175.35 175.95 2dbc h LEU 109 N -0.63 0.00 0.10 3.17 5.85 -1.96 -3.09 115.31 118.75 2dbc h LEU 109 Ca -0.34 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.22 2dbc h LEU 109 Cb 1.26 0.00 0.01 0.00 0.37 0.00 0.00 40.66 42.30 2dbc h LEU 109 CO 0.37 0.67 -0.72 -0.33 -0.34 0.00 0.00 178.44 178.09 2dbc h GLU 110 N 0.00 0.20 -0.87 1.25 5.08 -1.99 -3.01 114.58 115.24 2dbc h GLU 110 Ca -0.01 -0.35 0.17 0.00 -1.00 0.00 0.00 59.36 58.18 2dbc h GLU 110 Cb 1.21 0.13 -0.10 0.00 0.50 0.00 0.00 28.75 30.48 2dbc h GLU 110 CO 0.09 1.17 0.44 0.93 -1.00 0.00 0.00 179.01 180.63 2dbc h GLU 111 N -0.55 0.55 -0.24 2.33 5.08 -1.95 0.01 114.58 119.80 2dbc h GLU 111 Ca -0.14 -0.03 -0.17 0.00 -1.00 0.00 0.00 59.36 58.01 2dbc h GLU 111 Cb 1.48 -0.12 -0.00 0.00 0.50 0.00 0.00 28.75 30.61 2dbc h GLU 111 CO 0.08 0.36 -0.55 1.25 -1.00 0.00 0.00 179.01 179.16 2dbc h LEU 112 N 0.57 0.80 -1.97 1.33 5.85 -1.65 -2.99 115.31 117.24 2dbc h LEU 112 Ca 0.50 -0.43 0.20 0.00 0.84 0.00 0.00 57.88 58.99 2dbc h LEU 112 Cb 0.79 -0.23 -0.03 0.00 0.37 0.00 0.00 40.66 41.57 2dbc h LEU 112 CO -0.41 1.19 0.55 -0.33 -0.34 0.00 0.00 178.44 179.09 2dbc h GLU 113 N 0.55 0.00 0.23 1.25 5.08 -0.85 -2.09 114.58 118.75 2dbc h GLU 113 Ca 0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.36 2dbc h GLU 113 Cb 1.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 2dbc h GLU 113 CO 0.11 0.00 -0.11 2.35 -1.00 0.00 0.00 179.01 180.36 2dbc h TRP 114 N 0.00 -0.28 -0.99 4.33 7.01 -1.34 -2.80 115.95 121.88 2dbc h TRP 114 Ca 0.33 -0.01 0.31 0.00 2.11 0.00 0.00 58.89 61.63 2dbc h TRP 114 Cb 1.42 0.09 -0.18 0.00 -2.10 0.00 0.00 29.16 28.39 2dbc h TRP 114 CO 0.00 -0.07 0.17 0.87 -2.79 0.00 0.00 178.44 176.62 2dbc h LYS 115 N -1.05 0.01 -0.06 2.65 1.57 -1.41 2.00 116.57 120.28 2dbc h LYS 115 Ca -0.03 -0.00 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 2dbc h LYS 115 Cb 0.34 -0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2dbc h LYS 115 CO 0.05 0.01 -0.50 -0.07 -0.57 0.00 0.00 179.45 178.37 2dbc h LEU 116 N 0.01 0.17 0.13 2.94 3.38 -1.58 -3.11 115.31 117.25 2dbc h LEU 116 Ca 0.67 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 58.55 2dbc h LEU 116 Cb 1.51 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.21 2dbc h LEU 116 CO -0.88 0.64 -0.06 -1.28 0.09 0.00 0.00 178.44 176.95 2dbc h SER 117 N 0.13 -0.15 -1.67 -0.43 0.87 0.32 0.14 113.55 112.76 2dbc h SER 117 Ca 0.00 0.01 0.52 0.00 -1.23 0.00 0.00 61.79 61.09 2dbc h SER 117 Cb 0.93 0.04 -0.11 0.00 -0.44 0.00 0.00 62.40 62.81 2dbc h SER 117 CO 0.07 0.23 1.14 -1.84 -0.53 0.00 0.00 176.83 175.90 2dbc n GLU 118 N -4.35 -0.02 0.04 2.24 0.28 0.17 0.24 120.64 119.24 2dbc n GLU 118 Ca -0.02 1.17 -0.16 0.00 -0.16 0.00 0.00 57.16 57.99 2dbc n GLU 118 Cb 0.07 -2.49 -0.06 0.00 1.43 0.00 0.00 31.44 30.40 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 -1.61 -3.48 116.25 118.40 2dbc h VAL 119 Ca 0.91 -2.24 0.00 0.00 0.82 0.00 0.00 66.70 66.19 2dbc h VAL 119 Cb 3.29 2.27 0.00 0.00 -1.52 0.00 0.00 31.29 35.33 2dbc h VAL 119 CO -0.25 0.69 0.00 0.61 0.02 0.00 0.00 177.57 178.63 2dbc n GLY 120 N 0.88 0.64 0.14 2.17 0.00 0.66 -4.89 105.19 104.79 2dbc n GLY 120 Ca -0.08 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.82 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 0.26 -4.09 4.61 0.00 -1.10 -3.47 119.26 115.47 2dbc h ALA 121 Ca 0.00 -0.25 -0.27 0.00 0.00 0.00 0.00 54.91 54.39 2dbc h ALA 121 Cb 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 17.66 2dbc h ALA 121 CO 0.00 0.04 -0.24 0.44 0.00 0.00 0.00 179.25 179.48 2dbc n ILE 122 N -4.64 0.00 -3.78 0.00 -5.35 -1.07 -4.67 119.36 99.85 2dbc n ILE 122 Ca -0.05 -1.26 -0.30 0.00 -0.27 0.00 0.00 62.75 60.88 2dbc n ILE 122 Cb 0.28 0.55 -0.14 0.00 -1.74 0.00 0.00 39.64 38.59 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 -2.75 1.34 0.33 6.28 0.00 -1.26 -4.14 119.66 119.45 2dbc s GLN 123 Ca 0.16 -1.97 -0.01 0.00 -0.00 0.00 0.00 55.36 53.54 2dbc s GLN 123 Cb 0.01 -2.52 -0.04 0.00 0.00 0.00 0.00 33.01 30.46 2dbc s GLN 123 CO 0.12 -1.11 0.55 -1.54 0.00 0.00 0.00 175.29 173.31 2dbc s SER 124 N 0.47 6.33 0.11 12.60 1.04 -1.26 -5.02 113.70 127.96 2dbc s SER 124 Ca 0.16 0.52 -0.15 0.00 0.48 0.00 0.00 55.95 56.96 2dbc s SER 124 Cb -0.23 -2.06 -0.05 0.00 0.10 0.00 0.00 66.02 63.77 2dbc s SER 124 CO -0.04 -0.28 1.49 -2.24 0.98 0.00 0.00 173.24 173.16 2dbc h ASP 125 N 0.98 0.71 -1.63 7.02 2.03 -1.97 -3.44 116.42 120.12 2dbc h ASP 125 Ca -0.49 -0.39 -0.71 0.00 -0.73 0.00 0.00 57.03 54.71 2dbc h ASP 125 Cb 1.21 -0.20 0.03 0.00 -0.83 0.00 0.00 39.33 39.54 2dbc h ASP 125 CO 0.63 0.94 0.75 0.18 -1.03 0.00 0.00 179.24 180.71 2dbc n LEU 126 N -4.36 2.19 -4.94 0.15 4.77 -1.26 -4.96 117.00 108.59 2dbc n LEU 126 Ca -0.02 1.09 -0.19 0.00 -0.03 0.00 0.00 56.01 56.85 2dbc n LEU 126 Cb 0.37 -1.17 -0.01 0.00 -2.33 0.00 0.00 43.42 40.28 2dbc n LEU 126 CO 0.42 -0.63 0.06 -1.61 -1.33 0.00 0.00 177.39 174.31 2dbc s GLU 127 N 2.44 2.72 -0.10 3.23 0.41 -1.26 -4.91 118.70 121.23 2dbc s GLU 127 Ca 0.93 -1.35 0.00 0.00 -0.41 0.00 0.00 54.97 54.14 2dbc s GLU 127 Cb -1.00 -2.58 -0.02 0.00 -1.78 0.00 0.00 34.13 28.74 2dbc s GLU 127 CO 0.58 -0.19 -0.10 -1.83 -0.49 0.00 0.00 175.26 173.23 2dbc s GLU 128 N -4.22 3.09 -0.09 1.61 -1.05 -1.26 -5.04 118.70 111.73 2dbc s GLU 128 Ca 0.50 -0.61 -0.00 0.00 -0.15 0.00 0.00 54.97 54.70 2dbc s GLU 128 Cb -0.07 -2.63 -0.00 0.00 -0.44 0.00 0.00 34.13 30.99 2dbc s GLU 128 CO 0.30 0.43 -0.01 -0.97 0.95 0.00 0.00 175.26 175.96 2dbc h ASN 129 N 6.02 0.00 -5.03 0.83 -0.73 -2.05 -3.49 115.58 111.12 2dbc h ASN 129 Ca -0.37 0.00 -0.06 0.00 1.87 0.00 0.00 56.30 57.74 2dbc h ASN 129 Cb 1.18 0.00 -0.15 0.00 0.27 0.00 0.00 38.32 39.62 2dbc h ASN 129 CO 0.55 0.45 -0.01 -0.55 -0.37 0.00 0.00 177.43 177.50 2dbc s SER 130 N -5.27 -0.37 0.00 1.15 0.15 -1.26 -5.16 113.70 102.94 2dbc s SER 130 Ca -0.01 0.02 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2dbc s SER 130 Cb 0.00 0.48 0.00 0.00 -1.71 0.00 0.00 66.02 64.79 2dbc s SER 130 CO 0.01 -0.75 0.00 0.61 1.20 0.00 0.00 173.24 174.31 2dbc n GLY 131 N 0.26 3.04 0.00 9.45 0.00 -1.26 -4.99 105.19 111.68 2dbc n GLY 131 Ca -0.18 0.10 0.07 0.00 0.00 0.00 0.00 46.02 46.02 2dbc n GLY 131 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 2dbc n PRO 132 N 0.00 0.01 -0.05 1.61 -0.04 -1.26 -3.30 135.00 131.97 2dbc n PRO 132 Ca 0.00 0.25 -0.08 0.00 -0.04 0.00 0.00 63.50 63.63 2dbc n PRO 132 Cb 0.00 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 31.94 2dbc n PRO 132 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 2dbc h SER 133 N 0.00 0.04 0.17 3.54 0.87 -2.06 0.25 113.55 116.36 2dbc h SER 133 Ca 0.00 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.59 2dbc h SER 133 Cb 0.24 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 2dbc h SER 133 CO 0.00 0.05 0.00 -1.54 -0.53 0.00 0.00 176.83 174.81 2dbc n SER 134 N -5.07 0.00 -0.86 6.23 3.41 -1.21 -5.17 113.62 110.95 2dbc n SER 134 Ca -0.02 -0.20 0.12 0.00 -0.26 0.00 0.00 58.87 58.51 2dbc n SER 134 Cb 0.09 -0.16 0.19 0.00 -0.26 0.00 0.00 64.21 64.08 2dbc n SER 134 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49