#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 -0.11 0.31 1.61 1.04 -1.26 -5.08 113.70 110.21 2dbc s SER 2 Ca 0.00 -0.84 -0.00 0.00 0.48 0.00 0.00 55.95 55.59 2dbc s SER 2 Cb 0.00 0.74 -0.01 0.00 0.10 0.00 0.00 66.02 66.84 2dbc s SER 2 CO 0.00 -1.42 0.36 -0.44 0.98 0.00 0.00 173.24 172.72 2dbc s SER 3 N -3.04 0.93 -0.01 7.02 0.01 -1.26 -4.64 113.70 112.71 2dbc s SER 3 Ca 0.14 -1.50 -0.01 0.00 1.31 0.00 0.00 55.95 55.89 2dbc s SER 3 Cb -0.05 0.58 0.01 0.00 0.21 0.00 0.00 66.02 66.77 2dbc s SER 3 CO 0.08 -1.15 0.03 -0.83 0.41 0.00 0.00 173.24 171.79 2dbc s GLY 4 N -3.24 -0.00 -0.89 3.44 0.00 -1.26 -5.10 107.32 100.26 2dbc s GLY 4 Ca 0.34 0.14 -0.09 0.00 0.00 0.00 0.00 44.72 45.11 2dbc s GLY 4 CO 0.20 0.20 0.82 -0.56 0.00 0.00 0.00 173.10 173.76 2dbc s SER 5 N 0.22 6.55 -0.30 1.64 0.01 -1.26 -4.96 113.70 115.60 2dbc s SER 5 Ca -0.02 -3.18 -0.17 0.00 1.31 0.00 0.00 55.95 53.90 2dbc s SER 5 Cb -0.03 -2.10 0.18 0.00 0.21 0.00 0.00 66.02 64.29 2dbc s SER 5 CO -0.01 -0.38 1.14 -0.55 0.41 0.00 0.00 173.24 173.85 2dbc s SER 6 N 1.25 -0.28 0.06 2.44 0.15 -1.26 -5.18 113.70 110.87 2dbc s SER 6 Ca 0.23 0.42 -0.04 0.00 0.70 0.00 0.00 55.95 57.27 2dbc s SER 6 Cb -0.11 1.22 -0.03 0.00 -1.71 0.00 0.00 66.02 65.39 2dbc s SER 6 CO -0.08 -0.06 0.05 -0.83 1.20 0.00 0.00 173.24 173.51 2dbc s GLY 7 N 1.65 0.32 -0.01 9.45 0.00 -1.26 -3.92 107.32 113.55 2dbc s GLY 7 Ca -0.05 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 43.71 2dbc s GLY 7 CO -0.14 -1.10 -0.01 0.58 0.00 0.00 0.00 173.10 172.43 2dbc n LYS 8 N 0.13 0.03 0.00 2.90 2.85 -1.26 -4.97 118.16 117.84 2dbc n LYS 8 Ca -0.15 0.01 0.00 0.00 -1.05 0.00 0.00 58.31 57.12 2dbc n LYS 8 Cb 0.61 -0.99 0.00 0.00 -0.65 0.00 0.00 35.03 34.00 2dbc n LYS 8 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 177.40 178.54 2dbc n PHE 9 N -2.57 0.00 -2.66 5.58 3.72 -1.26 -5.06 117.46 115.20 2dbc n PHE 9 Ca -0.02 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.30 2dbc n PHE 9 Cb 0.52 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.11 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 2.34 0.03 3.65 1.37 0.00 -1.26 -5.05 105.19 106.26 2dbc n GLY 10 Ca 0.00 -0.15 -0.00 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 -4.55 0.18 -0.14 1.61 -1.05 -1.26 -4.69 118.70 108.80 2dbc s GLU 11 Ca 0.03 0.29 -0.29 0.00 -0.15 0.00 0.00 54.97 54.85 2dbc s GLU 11 Cb -0.00 0.05 -0.04 0.00 -0.44 0.00 0.00 34.13 33.69 2dbc s GLU 11 CO 0.36 -0.03 1.63 -1.17 0.95 0.00 0.00 175.26 177.00 2dbc s LEU 12 N 0.97 4.09 0.40 1.83 2.96 -1.26 -4.89 118.68 122.78 2dbc s LEU 12 Ca -0.06 1.91 0.08 0.00 -0.22 0.00 0.00 54.13 55.83 2dbc s LEU 12 Cb -0.03 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.09 2dbc s LEU 12 CO -0.12 -1.10 0.27 -0.13 -1.32 0.00 0.00 176.35 173.95 2dbc s ARG 13 N 4.37 2.42 -0.08 1.98 0.52 -1.25 -5.05 118.95 121.86 2dbc s ARG 13 Ca 0.72 -1.62 0.03 0.00 -0.52 0.00 0.00 55.73 54.34 2dbc s ARG 13 Cb -0.29 -2.22 0.01 0.00 0.52 0.00 0.00 34.95 32.97 2dbc s ARG 13 CO 0.29 -0.10 -0.17 -2.00 0.02 0.00 0.00 175.30 173.34 2dbc s GLU 14 N -4.00 2.25 0.41 3.54 -6.30 -1.26 -2.80 118.70 110.55 2dbc s GLU 14 Ca 0.44 -0.60 0.07 0.00 -2.50 0.00 0.00 54.97 52.37 2dbc s GLU 14 Cb -0.01 -1.78 -0.06 0.00 0.00 0.00 0.00 34.13 32.27 2dbc s GLU 14 CO 0.25 0.08 0.10 0.96 0.02 0.00 0.00 175.26 176.67 2dbc s ILE 15 N 0.57 2.14 0.53 -3.70 -4.36 -1.24 -4.98 121.20 110.15 2dbc s ILE 15 Ca -0.16 -1.83 0.07 0.00 -0.26 0.00 0.00 60.65 58.47 2dbc s ILE 15 Cb -0.17 -2.98 0.04 0.00 1.25 0.00 0.00 42.46 40.60 2dbc s ILE 15 CO 0.05 0.00 0.47 -0.55 0.24 0.00 0.00 174.94 175.15 2dbc s SER 16 N -3.82 4.78 0.00 4.36 0.15 -1.26 -4.53 113.70 113.37 2dbc s SER 16 Ca 0.38 -1.09 0.00 0.00 0.70 0.00 0.00 55.95 55.93 2dbc s SER 16 Cb 0.06 0.22 0.00 0.00 -1.71 0.00 0.00 66.02 64.60 2dbc s SER 16 CO 0.20 -1.07 0.64 0.61 1.20 0.00 0.00 173.24 174.83 2dbc n GLY 17 N -1.81 -3.09 0.50 9.45 0.00 -1.26 0.55 105.19 109.53 2dbc n GLY 17 Ca 0.02 0.28 0.41 0.00 0.00 0.00 0.00 46.02 46.73 2dbc n GLY 17 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2dbc n ASN 18 N -1.18 0.17 -0.01 1.61 5.15 -1.26 0.24 115.26 119.98 2dbc n ASN 18 Ca 0.00 1.28 -0.16 0.00 -0.60 0.00 0.00 54.58 55.10 2dbc n ASN 18 Cb 0.00 -0.63 -0.05 0.00 -0.53 0.00 0.00 39.78 38.57 2dbc n ASN 18 CO 0.00 0.00 0.00 1.56 1.40 0.00 0.00 177.26 180.22 2dbc h GLN 19 N 0.00 0.74 -0.71 1.20 4.20 -1.81 -3.28 115.11 115.45 2dbc h GLN 19 Ca 0.86 -0.60 0.13 0.00 0.06 0.00 0.00 58.65 59.10 2dbc h GLN 19 Cb 2.90 0.12 -0.13 0.00 0.30 0.00 0.00 27.48 30.67 2dbc h GLN 19 CO -0.38 1.21 -0.21 0.98 -0.67 0.00 0.00 178.83 179.76 2dbc n TYR 20 N -3.92 0.18 0.06 2.96 4.19 0.66 0.92 117.16 122.21 2dbc n TYR 20 Ca -0.07 0.87 -0.03 0.00 3.31 0.00 0.00 57.90 61.98 2dbc n TYR 20 Cb 0.74 -0.86 -0.01 0.00 0.49 0.00 0.00 39.34 39.69 2dbc n TYR 20 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 2dbc h VAL 21 N 0.00 0.00 -0.33 2.97 2.07 -1.63 0.80 116.25 120.13 2dbc h VAL 21 Ca 0.31 -0.14 0.10 0.00 0.82 0.00 0.00 66.70 67.78 2dbc h VAL 21 Cb 0.49 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2dbc h VAL 21 CO -0.72 0.00 0.89 0.78 0.02 0.00 0.00 177.57 178.54 2dbc h ASN 22 N -0.32 0.00 0.00 0.57 2.35 -1.32 0.45 115.58 117.31 2dbc h ASN 22 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2dbc h ASN 22 Cb 0.14 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.51 2dbc h ASN 22 CO 0.03 0.00 0.00 -0.62 -1.65 0.00 0.00 177.43 175.19 2dbc n GLU 23 N -2.90 0.00 0.32 0.81 -0.58 0.26 -4.08 120.64 114.48 2dbc n GLU 23 Ca 0.07 0.00 -0.17 0.00 -0.42 0.00 0.00 57.16 56.64 2dbc n GLU 23 Cb 1.00 -0.24 -0.09 0.00 -0.57 0.00 0.00 31.44 31.55 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 0.22 0.27 2.62 2.07 0.85 0.23 116.25 122.52 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 0.22 0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2dbc h VAL 24 CO 0.00 0.00 -0.13 0.74 0.02 0.00 0.00 177.57 178.20 2dbc h THR 25 N -0.91 0.00 -0.06 2.57 2.02 -0.28 -2.93 112.91 113.32 2dbc h THR 25 Ca -0.07 0.00 -0.04 0.00 0.77 0.00 0.00 66.41 67.08 2dbc h THR 25 Cb 0.76 0.00 -0.02 0.00 -1.74 0.00 0.00 68.15 67.15 2dbc h THR 25 CO 0.05 0.00 0.05 0.59 0.37 0.00 0.00 175.52 176.57 2dbc n ASN 26 N -2.99 4.90 -4.74 4.18 3.02 0.12 -3.83 115.26 115.92 2dbc n ASN 26 Ca -0.05 -2.39 -0.33 0.00 -0.03 0.00 0.00 54.58 51.79 2dbc n ASN 26 Cb 0.14 -0.98 0.09 0.00 -0.61 0.00 0.00 39.78 38.43 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 -0.21 2.16 0.87 5.41 0.00 0.81 -4.65 121.76 126.16 2dbc s ALA 27 Ca 0.04 0.57 -0.16 0.00 0.00 0.00 0.00 51.96 52.41 2dbc s ALA 27 Cb 0.03 -3.37 -0.07 0.00 0.00 0.00 0.00 23.12 19.71 2dbc s ALA 27 CO 0.00 -1.79 -0.08 -1.91 0.00 0.00 0.00 175.76 171.98 2dbc n GLU 28 N -3.06 -0.03 -1.76 0.00 4.07 -1.26 -4.83 120.64 113.78 2dbc n GLU 28 Ca 0.11 0.02 -0.41 0.00 -0.06 0.00 0.00 57.16 56.81 2dbc n GLU 28 Cb 0.52 -1.44 -0.01 0.00 -0.06 0.00 0.00 31.44 30.45 2dbc n GLU 28 CO 0.00 0.00 0.00 1.17 -0.06 0.00 0.00 177.13 178.24 2dbc n LYS 29 N 0.42 2.69 -4.14 5.31 3.00 -1.26 -2.11 118.16 122.07 2dbc n LYS 29 Ca 0.04 0.95 -0.35 0.00 -0.00 0.00 0.00 58.31 58.95 2dbc n LYS 29 Cb 0.53 -2.70 -0.04 0.00 0.00 0.00 0.00 35.03 32.82 2dbc n LYS 29 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 2dbc n ASP 30 N 1.13 -2.67 -4.32 3.14 8.00 -1.26 -4.90 116.55 115.68 2dbc n ASP 30 Ca 0.04 -0.93 -0.36 0.00 0.71 0.00 0.00 54.79 54.25 2dbc n ASP 30 Cb 0.38 -2.24 -0.13 0.00 -0.02 0.00 0.00 41.12 39.11 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 -7.03 3.56 -0.02 0.64 2.96 -0.90 -5.00 118.68 112.90 2dbc s LEU 31 Ca 0.70 -0.67 -0.30 0.00 -0.22 0.00 0.00 54.13 53.63 2dbc s LEU 31 Cb -0.39 -1.82 -0.04 0.00 0.50 0.00 0.00 46.19 44.43 2dbc s LEU 31 CO 0.86 -0.15 1.30 0.26 -1.32 0.00 0.00 176.35 177.30 2dbc s TRP 32 N 1.47 3.03 -0.26 5.38 0.52 -1.26 -3.89 118.94 123.92 2dbc s TRP 32 Ca 0.03 1.02 0.02 0.00 0.02 0.00 0.00 56.10 57.18 2dbc s TRP 32 Cb -0.17 -3.54 0.07 0.00 -1.15 0.00 0.00 33.47 28.68 2dbc s TRP 32 CO 0.00 -1.89 -0.04 0.08 0.02 0.00 0.00 176.95 175.13 2dbc s VAL 33 N 2.28 1.76 -0.48 4.03 1.01 0.24 -0.42 120.40 128.82 2dbc s VAL 33 Ca 0.60 -1.53 -0.16 0.00 0.00 0.00 0.00 61.98 60.89 2dbc s VAL 33 Cb -0.28 -2.06 0.07 0.00 0.00 0.00 0.00 36.38 34.11 2dbc s VAL 33 CO 0.24 -0.21 0.45 -0.69 0.00 0.00 0.00 175.10 174.89 2dbc s VAL 34 N 1.26 5.15 -0.04 2.92 1.01 -0.69 -1.12 120.40 128.90 2dbc s VAL 34 Ca -0.03 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 60.97 2dbc s VAL 34 Cb -0.19 -4.17 -0.04 0.00 0.00 0.00 0.00 36.38 31.98 2dbc s VAL 34 CO -0.08 -0.64 0.14 -0.51 0.00 0.00 0.00 175.10 174.02 2dbc s ILE 35 N 1.87 5.26 -0.38 2.22 2.07 -1.05 -3.02 121.20 128.17 2dbc s ILE 35 Ca 0.07 -0.14 0.01 0.00 -1.41 0.00 0.00 60.65 59.18 2dbc s ILE 35 Cb -0.23 -3.40 0.12 0.00 0.13 0.00 0.00 42.46 39.08 2dbc s ILE 35 CO 0.08 0.41 0.17 -2.28 -1.91 0.00 0.00 174.94 171.40 2dbc s HIS 36 N -1.22 1.88 -0.41 3.50 5.65 -1.14 -2.41 115.29 121.14 2dbc s HIS 36 Ca 0.23 -2.13 -0.27 0.00 0.25 0.00 0.00 55.06 53.14 2dbc s HIS 36 Cb -0.12 -1.81 -0.06 0.00 -1.18 0.00 0.00 32.58 29.40 2dbc s HIS 36 CO 0.14 -0.83 2.32 -0.51 -0.65 0.00 0.00 174.74 175.21 2dbc s LEU 37 N 0.92 3.41 -0.20 8.88 1.43 -0.68 -3.94 118.68 128.50 2dbc s LEU 37 Ca 0.14 1.29 -0.10 0.00 -1.03 0.00 0.00 54.13 54.43 2dbc s LEU 37 Cb -0.21 -2.82 -0.05 0.00 0.03 0.00 0.00 46.19 43.14 2dbc s LEU 37 CO -0.10 -2.58 0.15 -0.72 0.23 0.00 0.00 176.35 173.33 2dbc s TYR 38 N 10.88 3.40 -1.11 0.29 1.13 -0.50 -4.17 117.35 127.27 2dbc s TYR 38 Ca 0.97 0.34 0.18 0.00 -1.41 0.00 0.00 57.07 57.15 2dbc s TYR 38 Cb -0.22 -2.19 0.72 0.00 -1.10 0.00 0.00 41.96 39.17 2dbc s TYR 38 CO 0.29 0.25 1.63 -2.13 -2.51 0.00 0.00 175.55 173.07 2dbc n ARG 39 N 3.65 3.78 -1.75 -3.49 3.00 -1.26 -4.30 116.66 116.29 2dbc n ARG 39 Ca -0.15 -2.84 0.00 0.00 -0.00 0.00 0.00 57.85 54.85 2dbc n ARG 39 Cb 0.52 -1.92 0.00 0.00 0.00 0.00 0.00 32.46 31.06 2dbc n ARG 39 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 2dbc n SER 40 N 1.10 -0.50 0.00 6.15 7.64 -1.26 -4.43 113.62 122.31 2dbc n SER 40 Ca 0.26 0.25 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2dbc n SER 40 Cb 0.90 -0.75 0.00 0.00 -1.01 0.00 0.00 64.21 63.35 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 -0.25 1.93 -4.73 6.43 7.64 -1.26 -5.06 113.62 118.31 2dbc n SER 41 Ca 0.00 0.00 -0.41 0.00 1.01 0.00 0.00 58.87 59.47 2dbc n SER 41 Cb 0.25 0.21 -0.04 0.00 -1.01 0.00 0.00 64.21 63.61 2dbc n SER 41 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 2dbc s VAL 42 N -1.34 4.45 0.12 0.44 1.01 -1.26 -4.94 120.40 118.88 2dbc s VAL 42 Ca 0.00 2.00 0.34 0.00 0.00 0.00 0.00 61.98 64.33 2dbc s VAL 42 Cb 0.00 -4.28 0.40 0.00 0.00 0.00 0.00 36.38 32.50 2dbc s VAL 42 CO 0.00 0.29 2.00 1.55 0.00 0.00 0.00 175.10 178.95 2dbc h PRO 43 N 5.66 0.00 0.06 2.72 0.13 -1.99 -3.22 132.00 135.36 2dbc h PRO 43 Ca -0.43 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.70 2dbc h PRO 43 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 2dbc h PRO 43 CO 0.72 0.00 -0.03 1.98 -0.23 0.00 0.00 178.00 180.45 2dbc h MET 44 N 0.00 -0.07 -0.99 0.86 4.05 -1.97 -3.33 114.93 113.48 2dbc h MET 44 Ca 0.00 0.00 0.32 0.00 -0.28 0.00 0.00 59.70 59.75 2dbc h MET 44 Cb 0.49 0.02 -0.15 0.00 -0.80 0.00 0.00 31.60 31.16 2dbc h MET 44 CO 0.00 0.21 0.53 0.00 0.23 0.00 0.00 176.91 177.88 2dbc h LEU 46 N 0.28 0.07 -0.36 0.00 3.38 -1.66 -0.04 115.31 116.97 2dbc h LEU 46 Ca 0.73 0.11 -0.13 0.00 0.09 0.00 0.00 57.88 58.68 2dbc h LEU 46 Cb 1.67 0.14 -0.01 0.00 0.09 0.00 0.00 40.66 42.55 2dbc h LEU 46 CO -0.63 0.03 -0.27 0.58 0.09 0.00 0.00 178.44 178.24 2dbc h VAL 47 N 0.30 1.28 -0.54 1.22 2.07 -0.41 -3.08 116.25 117.09 2dbc h VAL 47 Ca 0.34 -1.43 0.06 0.00 0.82 0.00 0.00 66.70 66.49 2dbc h VAL 47 Cb 0.51 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 31.62 2dbc h VAL 47 CO -0.41 0.47 0.26 0.58 0.02 0.00 0.00 177.57 178.50 2dbc h VAL 48 N 0.62 0.92 -0.61 2.57 2.07 -0.59 -2.18 116.25 119.05 2dbc h VAL 48 Ca 0.07 -0.17 0.05 0.00 0.82 0.00 0.00 66.70 67.47 2dbc h VAL 48 Cb 0.84 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.94 2dbc h VAL 48 CO 0.07 0.09 0.33 -1.13 0.02 0.00 0.00 177.57 176.95 2dbc h ASN 49 N 0.49 0.48 -0.74 0.57 -1.24 -1.02 -0.82 115.58 113.31 2dbc h ASN 49 Ca 0.25 0.03 0.16 0.00 0.71 0.00 0.00 56.30 57.45 2dbc h ASN 49 Cb 0.19 -0.06 -0.11 0.00 0.73 0.00 0.00 38.32 39.07 2dbc h ASN 49 CO -0.19 0.32 0.15 1.56 -1.29 0.00 0.00 177.43 177.97 2dbc h GLN 50 N 0.61 0.23 -0.04 6.67 1.08 -1.31 -0.26 115.11 122.09 2dbc h GLN 50 Ca 0.27 -0.01 -0.02 0.00 -1.45 0.00 0.00 58.65 57.44 2dbc h GLN 50 Cb 0.17 -0.05 -0.00 0.00 -0.05 0.00 0.00 27.48 27.55 2dbc h GLN 50 CO -0.18 0.15 -0.04 0.45 -0.95 0.00 0.00 178.83 178.26 2dbc h HIS 51 N 0.24 0.11 -1.11 2.96 3.86 -1.30 -3.12 115.15 116.80 2dbc h HIS 51 Ca 0.41 -0.04 0.34 0.00 -1.16 0.00 0.00 60.37 59.93 2dbc h HIS 51 Cb 0.72 -0.02 -0.13 0.00 1.06 0.00 0.00 27.41 29.04 2dbc h HIS 51 CO -0.28 0.58 0.68 -0.07 0.86 0.00 0.00 177.93 179.70 2dbc h LEU 52 N -0.39 0.42 0.22 2.43 3.38 0.12 0.28 115.31 121.77 2dbc h LEU 52 Ca 0.00 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.13 2dbc h LEU 52 Cb 0.57 0.10 -0.04 0.00 0.09 0.00 0.00 40.66 41.38 2dbc h LEU 52 CO 0.01 -0.09 -0.39 -1.28 0.09 0.00 0.00 178.44 176.78 2dbc h SER 53 N 0.27 -1.12 0.17 -0.43 0.87 -1.03 -0.49 113.55 111.78 2dbc h SER 53 Ca 0.72 0.11 -0.15 0.00 -1.23 0.00 0.00 61.79 61.25 2dbc h SER 53 Cb 1.91 0.41 -0.01 0.00 -0.44 0.00 0.00 62.40 64.26 2dbc h SER 53 CO -0.47 -0.50 -0.55 1.62 -0.53 0.00 0.00 176.83 176.40 2dbc h VAL 54 N -0.69 1.34 0.00 2.23 3.04 -1.09 -2.82 116.25 118.26 2dbc h VAL 54 Ca 0.00 -1.84 0.00 0.00 -1.01 0.00 0.00 66.70 63.86 2dbc h VAL 54 Cb 0.68 1.85 0.00 0.00 -2.01 0.00 0.00 31.29 31.81 2dbc h VAL 54 CO -0.17 0.56 0.00 -0.07 -1.01 0.00 0.00 177.57 176.88 2dbc h LEU 55 N 0.31 0.00 0.06 3.16 3.38 -0.18 0.14 115.31 122.19 2dbc h LEU 55 Ca 0.00 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.78 2dbc h LEU 55 Cb 1.07 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.84 2dbc h LEU 55 CO 0.10 0.00 -0.78 0.00 0.09 0.00 0.00 178.44 177.84 2dbc h ALA 56 N 2.01 0.01 0.24 1.53 0.00 -0.82 -2.61 119.26 119.61 2dbc h ALA 56 Ca 0.00 -0.65 -0.33 0.00 0.00 0.00 0.00 54.91 53.94 2dbc h ALA 56 Cb 0.12 0.07 0.03 0.00 0.00 0.00 0.00 17.79 18.01 2dbc h ALA 56 CO 0.00 0.42 -1.45 0.07 0.00 0.00 0.00 179.25 178.29 2dbc h ARG 57 N -0.12 0.50 -0.10 0.00 0.11 -1.47 -3.28 114.38 110.02 2dbc h ARG 57 Ca -0.12 -0.86 -0.00 0.00 0.10 0.00 0.00 59.98 59.10 2dbc h ARG 57 Cb 1.52 0.32 -0.00 0.00 1.11 0.00 0.00 29.97 32.92 2dbc h ARG 57 CO 0.15 1.41 0.05 -0.22 0.10 0.00 0.00 179.97 181.46 2dbc h LYS 58 N 0.14 0.15 -3.39 0.08 3.64 -0.87 -3.36 116.57 112.94 2dbc h LYS 58 Ca -0.24 -0.02 -0.65 0.00 -1.27 0.00 0.00 60.65 58.47 2dbc h LYS 58 Cb 2.15 -0.03 -0.39 0.00 -0.41 0.00 0.00 32.23 33.54 2dbc h LYS 58 CO 0.27 0.20 -0.54 -0.06 -2.27 0.00 0.00 179.45 177.05 2dbc s PHE 59 N -5.77 3.30 0.27 1.91 0.08 -0.98 -4.93 117.98 111.86 2dbc s PHE 59 Ca -0.14 -3.08 0.05 0.00 0.12 0.00 0.00 56.93 53.89 2dbc s PHE 59 Cb 0.06 -2.92 0.38 0.00 -0.57 0.00 0.00 43.02 39.97 2dbc s PHE 59 CO 0.68 -0.75 1.65 -1.00 -0.10 0.00 0.00 175.22 175.71 2dbc h PRO 60 N 6.50 0.26 -0.91 0.24 0.13 -1.72 -3.13 132.00 133.37 2dbc h PRO 60 Ca -0.03 -0.14 0.15 0.00 -0.87 0.00 0.00 66.00 65.11 2dbc h PRO 60 Cb 0.89 0.01 -0.10 0.00 0.13 0.00 0.00 31.00 31.93 2dbc h PRO 60 CO 0.70 0.68 0.51 0.93 -0.23 0.00 0.00 178.00 180.59 2dbc h GLU 61 N 0.21 0.70 -6.21 0.86 5.08 -1.90 -3.40 114.58 109.93 2dbc h GLU 61 Ca 0.01 -0.04 -0.56 0.00 -1.00 0.00 0.00 59.36 57.77 2dbc h GLU 61 Cb 0.90 -0.16 -0.04 0.00 0.50 0.00 0.00 28.75 29.95 2dbc h GLU 61 CO 0.07 0.46 0.48 0.99 -1.00 0.00 0.00 179.01 180.01 2dbc s THR 62 N -5.94 4.83 -0.51 1.13 2.01 -1.18 -4.58 115.64 111.39 2dbc s THR 62 Ca -0.12 1.94 -0.24 0.00 0.31 0.00 0.00 61.69 63.58 2dbc s THR 62 Cb 0.23 -4.27 0.04 0.00 0.01 0.00 0.00 72.50 68.51 2dbc s THR 62 CO 0.79 0.05 0.91 -0.75 -0.69 0.00 0.00 174.62 174.92 2dbc s LYS 63 N 1.82 3.38 -0.05 4.92 2.20 0.44 -4.94 119.74 127.51 2dbc s LYS 63 Ca 0.46 -0.16 -0.12 0.00 -0.36 0.00 0.00 55.97 55.80 2dbc s LYS 63 Cb -0.18 -4.01 -0.05 0.00 -1.51 0.00 0.00 37.83 32.08 2dbc s LYS 63 CO 0.18 -1.37 0.30 -0.06 -0.36 0.00 0.00 175.35 174.05 2dbc s PHE 64 N 3.78 3.68 -0.17 4.03 0.08 -1.26 -1.70 117.98 126.42 2dbc s PHE 64 Ca 0.31 0.81 -0.09 0.00 0.12 0.00 0.00 56.93 58.09 2dbc s PHE 64 Cb -0.12 -2.15 0.06 0.00 -0.57 0.00 0.00 43.02 40.24 2dbc s PHE 64 CO 0.21 0.68 0.40 0.14 -0.10 0.00 0.00 175.22 176.56 2dbc s VAL 65 N -1.06 -0.13 -0.25 -0.44 -7.23 -1.17 -3.82 120.40 106.31 2dbc s VAL 65 Ca 0.20 0.11 -0.08 0.00 -1.81 0.00 0.00 61.98 60.41 2dbc s VAL 65 Cb -0.15 -0.61 -0.03 0.00 0.56 0.00 0.00 36.38 36.15 2dbc s VAL 65 CO 0.10 0.05 0.08 -1.59 -0.31 0.00 0.00 175.10 173.42 2dbc s LYS 66 N 1.60 3.69 0.25 4.82 -2.85 -1.12 -2.89 119.74 123.23 2dbc s LYS 66 Ca -0.08 -0.46 0.04 0.00 -1.00 0.00 0.00 55.97 54.47 2dbc s LYS 66 Cb -0.09 -3.35 -0.05 0.00 -2.06 0.00 0.00 37.83 32.27 2dbc s LYS 66 CO -0.13 -0.18 -0.01 0.00 0.10 0.00 0.00 175.35 175.14 2dbc s ALA 67 N 1.60 1.96 0.01 0.59 0.00 -1.25 -3.73 121.76 120.95 2dbc s ALA 67 Ca 0.06 -1.82 0.01 0.00 0.00 0.00 0.00 51.96 50.21 2dbc s ALA 67 Cb -0.15 0.46 -0.04 0.00 0.00 0.00 0.00 23.12 23.39 2dbc s ALA 67 CO 0.04 -0.23 0.06 0.42 0.00 0.00 0.00 175.76 176.06 2dbc s ILE 68 N -3.34 4.57 -0.07 0.00 1.01 -1.26 -1.40 121.20 120.71 2dbc s ILE 68 Ca 0.30 -0.52 -0.05 0.00 0.00 0.00 0.00 60.65 60.37 2dbc s ILE 68 Cb 0.06 -3.10 -0.22 0.00 0.01 0.00 0.00 42.46 39.20 2dbc s ILE 68 CO 0.10 0.31 3.11 0.52 0.00 0.00 0.00 174.94 178.98 2dbc n VAL 69 N 1.08 2.58 -2.88 2.92 0.31 -1.26 -4.81 118.33 116.27 2dbc n VAL 69 Ca -0.12 -1.31 -0.42 0.00 -0.01 0.00 0.00 64.34 62.48 2dbc n VAL 69 Cb 0.52 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.47 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 2.18 6.70 -1.86 4.52 3.84 -1.26 -4.12 114.94 124.95 2dbc s ASN 70 Ca 0.56 0.69 -0.23 0.00 0.21 0.00 0.00 52.86 54.10 2dbc s ASN 70 Cb 0.26 -2.44 0.22 0.00 -0.55 0.00 0.00 41.25 38.75 2dbc s ASN 70 CO -0.00 -0.70 0.61 -0.24 -2.79 0.00 0.00 177.10 173.98 2dbc n SER 71 N 6.40 -1.95 -0.11 -4.21 2.88 -1.26 -4.80 113.62 110.58 2dbc n SER 71 Ca 0.05 -1.22 -0.24 0.00 -1.33 0.00 0.00 58.87 56.13 2dbc n SER 71 Cb 0.48 -1.74 -0.11 0.00 -0.75 0.00 0.00 64.21 62.08 2dbc n SER 71 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2dbc s ILE 73 N -2.49 0.20 -0.05 0.00 1.01 -1.26 -5.02 121.20 113.59 2dbc s ILE 73 Ca -0.34 -0.15 -0.02 0.00 0.00 0.00 0.00 60.65 60.14 2dbc s ILE 73 Cb 0.11 -0.65 -0.04 0.00 0.01 0.00 0.00 42.46 41.88 2dbc s ILE 73 CO 0.58 -0.08 2.43 1.21 0.00 0.00 0.00 174.94 179.07 2dbc n GLU 74 N 5.18 1.39 0.00 2.79 2.13 -1.26 -3.57 120.64 127.30 2dbc n GLU 74 Ca -0.07 -0.51 0.00 0.00 0.66 0.00 0.00 57.16 57.24 2dbc n GLU 74 Cb 0.49 -1.36 0.00 0.00 0.27 0.00 0.00 31.44 30.84 2dbc n GLU 74 CO 0.00 0.00 0.00 0.72 -0.41 0.00 0.00 177.13 177.44 2dbc n HIS 75 N 1.59 0.00 -1.59 4.31 8.25 -1.26 -5.07 115.22 121.45 2dbc n HIS 75 Ca 0.16 0.00 -0.51 0.00 -0.26 0.00 0.00 57.72 57.11 2dbc n HIS 75 Cb 0.61 0.17 -0.05 0.00 1.12 0.00 0.00 29.99 31.84 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 -2.39 1.53 0.05 4.41 4.02 -1.23 -4.87 117.16 118.67 2dbc n TYR 76 Ca 0.00 0.62 0.00 0.00 -0.01 0.00 0.00 57.90 58.51 2dbc n TYR 76 Cb 0.22 -2.34 0.00 0.00 -0.02 0.00 0.00 39.34 37.20 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 2.38 -0.42 -3.78 -0.72 1.44 -1.26 -5.09 115.22 107.76 2dbc n HIS 77 Ca 0.18 0.07 -0.07 0.00 -2.01 0.00 0.00 57.72 55.89 2dbc n HIS 77 Cb 0.21 0.14 0.03 0.00 0.12 0.00 0.00 29.99 30.48 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 -3.27 -2.00 -4.35 4.39 2.03 -1.26 -4.97 116.55 107.13 2dbc n ASP 78 Ca 0.00 -2.29 -0.36 0.00 0.52 0.00 0.00 54.79 52.65 2dbc n ASP 78 Cb 0.14 3.31 -0.07 0.00 -0.72 0.00 0.00 41.12 43.78 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 -1.42 -1.33 0.00 1.67 3.02 -1.26 -4.77 115.26 111.17 2dbc n ASN 79 Ca -0.06 -1.17 0.00 0.00 -0.03 0.00 0.00 54.58 53.32 2dbc n ASN 79 Cb 0.56 -2.05 0.00 0.00 -0.61 0.00 0.00 39.78 37.68 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 -4.70 4.13 0.89 0.00 1.43 -1.26 -3.67 118.68 115.50 2dbc s LEU 81 Ca 0.00 1.32 -0.11 0.00 -1.03 0.00 0.00 54.13 54.30 2dbc s LEU 81 Cb 0.00 -3.97 0.13 0.00 0.03 0.00 0.00 46.19 42.37 2dbc s LEU 81 CO 0.00 -0.15 1.09 -2.16 0.23 0.00 0.00 176.35 175.36 2dbc s PRO 82 N -2.75 1.28 -0.04 1.29 0.04 -1.26 -4.18 135.00 129.37 2dbc s PRO 82 Ca 0.52 0.83 0.01 0.00 0.04 0.00 0.00 61.00 62.39 2dbc s PRO 82 Cb -0.12 -1.81 0.02 0.00 0.04 0.00 0.00 34.50 32.64 2dbc s PRO 82 CO 0.18 -2.23 -0.03 0.99 0.04 0.00 0.00 177.00 175.96 2dbc s THR 83 N -2.93 0.40 -0.02 1.26 2.01 -1.26 -2.82 115.64 112.28 2dbc s THR 83 Ca 0.63 -0.04 -0.01 0.00 0.31 0.00 0.00 61.69 62.59 2dbc s THR 83 Cb -0.18 -0.46 0.02 0.00 0.01 0.00 0.00 72.50 71.90 2dbc s THR 83 CO 0.57 0.20 0.04 -0.63 -0.69 0.00 0.00 174.62 174.11 2dbc s ILE 84 N 0.99 -0.04 -0.05 1.82 1.01 -0.69 -1.69 121.20 122.54 2dbc s ILE 84 Ca -0.10 0.16 0.01 0.00 0.00 0.00 0.00 60.65 60.72 2dbc s ILE 84 Cb -0.14 -0.09 0.02 0.00 0.01 0.00 0.00 42.46 42.26 2dbc s ILE 84 CO -0.01 0.07 -0.04 -0.36 0.00 0.00 0.00 174.94 174.60 2dbc s PHE 85 N 0.84 0.75 -0.26 3.97 0.08 -1.01 0.05 117.98 122.39 2dbc s PHE 85 Ca -0.07 -0.21 -0.11 0.00 0.12 0.00 0.00 56.93 56.66 2dbc s PHE 85 Cb -0.10 -0.70 -0.05 0.00 -0.57 0.00 0.00 43.02 41.60 2dbc s PHE 85 CO -0.03 -0.23 0.19 0.08 -0.10 0.00 0.00 175.22 175.14 2dbc s VAL 86 N 1.14 5.33 -0.10 -0.44 1.01 0.55 -2.51 120.40 125.37 2dbc s VAL 86 Ca -0.08 0.21 0.04 0.00 0.00 0.00 0.00 61.98 62.16 2dbc s VAL 86 Cb -0.14 -3.53 0.00 0.00 0.00 0.00 0.00 36.38 32.71 2dbc s VAL 86 CO -0.01 0.29 -0.23 -0.31 0.00 0.00 0.00 175.10 174.84 2dbc s TYR 87 N 1.40 2.48 -0.04 5.22 1.51 -0.27 0.77 117.35 128.40 2dbc s TYR 87 Ca 0.08 -1.01 -0.07 0.00 -1.01 0.00 0.00 57.07 55.07 2dbc s TYR 87 Cb -0.15 -1.66 -0.02 0.00 -0.11 0.00 0.00 41.96 40.02 2dbc s TYR 87 CO 0.07 -0.41 -0.13 1.17 -1.11 0.00 0.00 175.55 175.15 2dbc n LYS 88 N 3.53 0.20 -2.11 -0.62 4.81 -1.25 0.80 118.16 123.51 2dbc n LYS 88 Ca -0.19 0.08 -0.19 0.00 -0.87 0.00 0.00 58.31 57.14 2dbc n LYS 88 Cb 0.53 -0.77 0.03 0.00 0.02 0.00 0.00 35.03 34.84 2dbc n LYS 88 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2dbc n ASN 89 N -3.45 4.20 0.00 3.14 3.02 -1.26 -2.80 115.26 118.10 2dbc n ASN 89 Ca -0.05 -3.44 0.00 0.00 -0.03 0.00 0.00 54.58 51.06 2dbc n ASN 89 Cb 0.19 -0.37 0.00 0.00 -0.61 0.00 0.00 39.78 38.99 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 -0.70 0.83 3.09 7.41 0.00 -1.25 -5.03 105.19 109.55 2dbc n GLY 90 Ca 0.36 -0.45 -0.25 0.00 0.00 0.00 0.00 46.02 45.68 2dbc n GLY 90 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbc n GLN 91 N -2.19 0.73 -3.57 1.61 10.64 -1.26 -5.07 117.38 118.27 2dbc n GLN 91 Ca 0.00 -3.17 -0.40 0.00 -1.83 0.00 0.00 57.00 51.60 2dbc n GLN 91 Cb 0.03 1.38 -0.06 0.00 -0.86 0.00 0.00 30.24 30.74 2dbc n GLN 91 CO 0.00 0.00 0.00 0.42 -1.83 0.00 0.00 177.06 175.65 2dbc s ILE 92 N -2.81 4.58 0.41 -0.39 1.01 -1.26 -3.92 121.20 118.81 2dbc s ILE 92 Ca 0.12 -3.19 0.09 0.00 0.00 0.00 0.00 60.65 57.66 2dbc s ILE 92 Cb 0.01 -3.87 0.29 0.00 0.01 0.00 0.00 42.46 38.90 2dbc s ILE 92 CO 0.08 -1.01 2.01 -0.33 0.00 0.00 0.00 174.94 175.69 2dbc h GLU 93 N 6.84 0.55 -1.40 2.79 4.39 -0.02 -3.44 114.58 124.28 2dbc h GLU 93 Ca 0.09 -0.03 0.13 0.00 0.34 0.00 0.00 59.36 59.88 2dbc h GLU 93 Cb 0.92 -0.12 -0.29 0.00 -0.10 0.00 0.00 28.75 29.16 2dbc h GLU 93 CO 0.79 0.36 0.54 0.20 -1.16 0.00 0.00 179.01 179.74 2dbc s GLY 94 N -3.69 0.12 0.08 -3.84 0.00 -1.23 -4.92 107.32 93.84 2dbc s GLY 94 Ca -0.08 3.20 0.09 0.00 0.00 0.00 0.00 44.72 47.93 2dbc s GLY 94 CO 0.75 2.33 -0.24 -1.59 0.00 0.00 0.00 173.10 174.35 2dbc s LYS 95 N 0.81 1.73 -0.29 2.90 -2.85 -1.26 -0.33 119.74 120.45 2dbc s LYS 95 Ca -0.03 -1.17 -0.02 0.00 -1.00 0.00 0.00 55.97 53.75 2dbc s LYS 95 Cb -0.04 -2.00 0.10 0.00 -2.06 0.00 0.00 37.83 33.82 2dbc s LYS 95 CO -0.12 0.50 0.10 -0.06 0.10 0.00 0.00 175.35 175.87 2dbc s PHE 96 N -0.93 1.18 -0.21 1.78 0.40 0.11 -4.98 117.98 115.32 2dbc s PHE 96 Ca 0.13 -1.35 0.02 0.00 -0.60 0.00 0.00 56.93 55.13 2dbc s PHE 96 Cb -0.10 -1.37 0.04 0.00 0.51 0.00 0.00 43.02 42.10 2dbc s PHE 96 CO 0.04 -0.83 -0.16 0.42 0.70 0.00 0.00 175.22 175.40 2dbc s ILE 97 N 1.80 2.07 0.00 0.64 1.09 -1.26 -1.71 121.20 123.83 2dbc s ILE 97 Ca 0.08 -1.22 0.00 0.00 -1.10 0.00 0.00 60.65 58.42 2dbc s ILE 97 Cb -0.17 -2.01 0.00 0.00 -1.06 0.00 0.00 42.46 39.22 2dbc s ILE 97 CO -0.27 0.29 0.00 0.61 -0.10 0.00 0.00 174.94 175.47 2dbc n GLY 98 N 4.55 3.59 0.36 6.18 0.00 -1.13 -4.54 105.19 114.20 2dbc n GLY 98 Ca -0.18 -1.28 -0.07 0.00 0.00 0.00 0.00 46.02 44.49 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 0.39 -0.56 0.09 -0.61 5.41 -1.26 -0.31 119.36 122.52 2dbc n ILE 99 Ca 0.00 2.08 -0.12 0.00 1.00 0.00 0.00 62.75 65.71 2dbc n ILE 99 Cb 0.00 -2.62 -0.06 0.00 -0.71 0.00 0.00 39.64 36.25 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 0.77 -1.12 1.39 5.03 -1.92 0.30 117.51 121.96 2dbc h ILE 100 Ca 0.18 0.00 0.32 0.00 -0.12 0.00 0.00 64.86 65.24 2dbc h ILE 100 Cb 0.40 0.77 -0.11 0.00 -3.03 0.00 0.00 36.82 34.85 2dbc h ILE 100 CO -0.83 0.00 0.72 -0.33 -0.68 0.00 0.00 178.15 177.03 2dbc h GLU 101 N -0.22 0.29 -1.00 2.37 5.08 -0.90 1.06 114.58 121.25 2dbc h GLU 101 Ca 0.01 -0.02 -0.37 0.00 -1.00 0.00 0.00 59.36 57.98 2dbc h GLU 101 Cb 0.22 -0.06 -0.22 0.00 0.50 0.00 0.00 28.75 29.18 2dbc h GLU 101 CO -0.03 0.19 0.47 0.00 -1.00 0.00 0.00 179.01 178.64 2dbc n GLY 103 N -0.67 2.18 0.00 0.00 0.00 0.37 -4.79 105.19 102.28 2dbc n GLY 103 Ca 0.43 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 1.27 0.10 -0.02 0.00 0.99 -4.41 105.19 103.12 2dbc n GLY 104 Ca 0.00 -2.18 0.07 0.00 0.00 0.00 0.00 46.02 43.91 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 -0.29 1.36 0.83 -0.61 -6.64 -1.26 0.01 119.36 112.76 2dbc n ILE 105 Ca 0.00 0.65 0.11 0.00 -1.77 0.00 0.00 62.75 61.75 2dbc n ILE 105 Cb 0.00 -1.65 0.12 0.00 -1.44 0.00 0.00 39.64 36.67 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 -1.98 0.63 -3.27 7.28 3.02 -1.26 -4.94 115.26 114.74 2dbc n ASN 106 Ca -0.01 -0.31 -0.45 0.00 -0.03 0.00 0.00 54.58 53.78 2dbc n ASN 106 Cb 0.03 0.51 -0.09 0.00 -0.61 0.00 0.00 39.78 39.62 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 -1.70 0.55 -4.87 3.41 7.94 0.10 -4.87 117.00 117.56 2dbc n LEU 107 Ca 0.04 0.49 -0.31 0.00 -1.11 0.00 0.00 56.01 55.13 2dbc n LEU 107 Cb 0.37 -0.69 0.01 0.00 0.53 0.00 0.00 43.42 43.65 2dbc n LEU 107 CO 0.38 -0.59 0.71 -0.54 -1.11 0.00 0.00 177.39 176.24 2dbc s LYS 108 N 4.76 3.49 0.28 1.96 1.02 -1.26 -4.88 119.74 125.10 2dbc s LYS 108 Ca 0.93 0.68 0.01 0.00 0.02 0.00 0.00 55.97 57.61 2dbc s LYS 108 Cb -1.13 -2.08 0.54 0.00 -0.52 0.00 0.00 37.83 34.63 2dbc s LYS 108 CO 0.50 -0.62 1.82 1.25 -0.92 0.00 0.00 175.35 177.37 2dbc h LEU 109 N -0.35 0.85 0.23 3.17 5.85 -1.98 -1.91 115.31 121.18 2dbc h LEU 109 Ca -0.44 0.05 -0.33 0.00 0.84 0.00 0.00 57.88 58.00 2dbc h LEU 109 Cb 1.20 -0.11 0.04 0.00 0.37 0.00 0.00 40.66 42.15 2dbc h LEU 109 CO 0.62 0.44 -1.44 -0.33 -0.34 0.00 0.00 178.44 177.40 2dbc h GLU 110 N 0.92 0.53 -0.26 1.25 4.39 -2.00 -3.20 114.58 116.22 2dbc h GLU 110 Ca 0.49 -0.88 0.06 0.00 0.34 0.00 0.00 59.36 59.36 2dbc h GLU 110 Cb 0.51 0.32 -0.08 0.00 -0.10 0.00 0.00 28.75 29.41 2dbc h GLU 110 CO -0.28 1.42 -0.40 0.93 -1.16 0.00 0.00 179.01 179.52 2dbc h GLU 111 N 0.16 -0.38 -0.63 2.33 4.39 -1.74 -1.38 114.58 117.33 2dbc h GLU 111 Ca -0.24 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.52 2dbc h GLU 111 Cb 2.13 0.09 -0.04 0.00 -0.10 0.00 0.00 28.75 30.82 2dbc h GLU 111 CO 0.27 -0.26 0.38 1.25 -1.16 0.00 0.00 179.01 179.49 2dbc h LEU 112 N -0.40 0.60 -1.11 1.33 5.85 -1.53 -2.10 115.31 117.95 2dbc h LEU 112 Ca 0.11 0.01 0.39 0.00 0.84 0.00 0.00 57.88 59.22 2dbc h LEU 112 Cb 0.59 -0.12 -0.15 0.00 0.37 0.00 0.00 40.66 41.35 2dbc h LEU 112 CO -0.47 0.41 0.64 -0.08 -0.34 0.00 0.00 178.44 178.60 2dbc h GLU 113 N 0.73 0.14 0.21 1.25 4.81 -1.24 0.13 114.58 120.62 2dbc h GLU 113 Ca 0.26 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.47 2dbc h GLU 113 Cb 0.06 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.41 2dbc h GLU 113 CO -0.12 0.10 -0.10 2.35 -0.73 0.00 0.00 179.01 180.50 2dbc h TRP 114 N 0.15 -0.27 -0.99 0.92 7.01 -1.15 -2.61 115.95 119.01 2dbc h TRP 114 Ca 0.80 -0.01 0.30 0.00 2.11 0.00 0.00 58.89 62.09 2dbc h TRP 114 Cb 2.11 0.09 -0.18 0.00 -2.10 0.00 0.00 29.16 29.08 2dbc h TRP 114 CO -0.01 0.13 0.14 0.87 -2.79 0.00 0.00 178.44 176.78 2dbc h LYS 115 N -0.79 0.01 0.00 2.65 1.57 -0.70 2.01 116.57 121.32 2dbc h LYS 115 Ca -0.03 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.62 2dbc h LYS 115 Cb 0.51 -0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.80 2dbc h LYS 115 CO 0.05 0.01 -0.60 -0.07 -0.57 0.00 0.00 179.45 178.26 2dbc h LEU 116 N 0.01 0.00 0.27 2.94 3.38 -1.46 -3.24 115.31 117.21 2dbc h LEU 116 Ca 0.65 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.61 2dbc h LEU 116 Cb 1.44 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.19 2dbc h LEU 116 CO -0.89 0.60 -0.13 -1.28 0.09 0.00 0.00 178.44 176.83 2dbc h SER 117 N 0.00 -0.30 -1.90 -0.43 0.87 0.33 -1.66 113.55 110.47 2dbc h SER 117 Ca -0.01 0.01 0.55 0.00 -1.23 0.00 0.00 61.79 61.11 2dbc h SER 117 Cb 1.10 0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 63.06 2dbc h SER 117 CO 0.08 0.13 1.37 1.05 -0.53 0.00 0.00 176.83 178.93 2dbc h GLU 118 N -1.07 0.00 0.03 2.24 4.11 -0.33 1.51 114.58 121.08 2dbc h GLU 118 Ca -0.04 0.00 -0.27 0.00 0.07 0.00 0.00 59.36 59.13 2dbc h GLU 118 Cb 0.28 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.55 2dbc h GLU 118 CO 0.06 0.00 -1.06 0.28 0.07 0.00 0.00 179.01 178.36 2dbc h VAL 119 N 0.00 1.29 0.00 -1.06 2.07 -1.58 -3.43 116.25 113.54 2dbc h VAL 119 Ca 0.90 -2.28 0.00 0.00 0.82 0.00 0.00 66.70 66.14 2dbc h VAL 119 Cb 3.63 2.48 0.00 0.00 -1.52 0.00 0.00 31.29 35.88 2dbc h VAL 119 CO -0.01 0.70 0.00 0.61 0.02 0.00 0.00 177.57 178.89 2dbc n GLY 120 N 1.16 0.87 0.08 2.17 0.00 0.52 -4.94 105.19 105.05 2dbc n GLY 120 Ca -0.12 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.75 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 0.01 -4.67 4.61 0.00 -1.44 -3.48 119.26 114.29 2dbc h ALA 121 Ca 0.00 -0.47 -0.45 0.00 0.00 0.00 0.00 54.91 53.99 2dbc h ALA 121 Cb 0.00 0.01 -0.10 0.00 0.00 0.00 0.00 17.79 17.70 2dbc h ALA 121 CO 0.00 0.04 -0.38 0.44 0.00 0.00 0.00 179.25 179.34 2dbc n ILE 122 N -4.56 0.00 -3.98 0.00 -5.35 -1.17 -4.59 119.36 99.71 2dbc n ILE 122 Ca -0.10 -1.96 -0.31 0.00 -0.27 0.00 0.00 62.75 60.11 2dbc n ILE 122 Cb 0.49 0.72 -0.14 0.00 -1.74 0.00 0.00 39.64 38.97 2dbc n ILE 122 CO 0.00 0.00 0.00 -1.10 -1.76 0.00 0.00 176.55 173.69 2dbc s GLN 123 N -3.27 1.64 0.24 6.28 1.11 -1.26 -4.11 119.66 120.29 2dbc s GLN 123 Ca 0.18 -2.05 -0.25 0.00 0.01 0.00 0.00 55.36 53.25 2dbc s GLN 123 Cb 0.01 -3.27 -0.09 0.00 -1.01 0.00 0.00 33.01 28.65 2dbc s GLN 123 CO 0.13 -0.99 0.85 -1.54 0.01 0.00 0.00 175.29 173.75 2dbc s SER 124 N 0.70 7.36 0.18 5.90 1.04 -1.26 -4.76 113.70 122.86 2dbc s SER 124 Ca 0.12 1.72 -0.14 0.00 0.48 0.00 0.00 55.95 58.14 2dbc s SER 124 Cb -0.21 -2.53 0.11 0.00 0.10 0.00 0.00 66.02 63.49 2dbc s SER 124 CO -0.06 0.08 1.80 -2.24 0.98 0.00 0.00 173.24 173.81 2dbc h ASP 125 N 3.77 0.43 -0.54 7.02 2.03 -1.94 -3.42 116.42 123.77 2dbc h ASP 125 Ca -0.47 0.01 -0.71 0.00 -0.73 0.00 0.00 57.03 55.14 2dbc h ASP 125 Cb 1.20 -0.07 -0.03 0.00 -0.83 0.00 0.00 39.33 39.60 2dbc h ASP 125 CO 0.66 0.30 1.38 0.18 -1.03 0.00 0.00 179.24 180.73 2dbc n LEU 126 N -4.84 1.42 -3.28 0.15 4.77 -1.26 -4.06 117.00 109.89 2dbc n LEU 126 Ca 0.04 0.52 -0.43 0.00 -0.03 0.00 0.00 56.01 56.11 2dbc n LEU 126 Cb 0.10 -1.08 -0.06 0.00 -2.33 0.00 0.00 43.42 40.05 2dbc n LEU 126 CO 0.31 -0.76 0.43 -1.84 -1.33 0.00 0.00 177.39 174.20 2dbc n GLU 127 N 7.89 0.00 -1.78 3.23 0.00 -1.26 -4.86 120.64 123.85 2dbc n GLU 127 Ca 0.49 0.00 -0.32 0.00 0.00 0.00 0.00 57.16 57.32 2dbc n GLU 127 Cb 0.10 -1.09 0.04 0.00 0.00 0.00 0.00 31.44 30.49 2dbc n GLU 127 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.13 175.13 2dbc s GLU 128 N 0.09 2.96 0.01 3.44 2.56 -1.26 -5.00 118.70 121.50 2dbc s GLU 128 Ca 0.67 1.21 0.00 0.00 0.00 0.00 0.00 54.97 56.85 2dbc s GLU 128 Cb -0.93 -1.98 0.00 0.00 2.00 0.00 0.00 34.13 33.22 2dbc s GLU 128 CO 0.42 -1.10 0.00 -1.71 -0.56 0.00 0.00 175.26 172.31 2dbc n ASN 129 N -2.52 0.07 -4.00 -1.70 5.15 -1.26 -5.08 115.26 105.91 2dbc n ASN 129 Ca 0.09 0.01 -0.15 0.00 -0.60 0.00 0.00 54.58 53.93 2dbc n ASN 129 Cb 0.53 -0.02 -0.13 0.00 -0.53 0.00 0.00 39.78 39.62 2dbc n ASN 129 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 2dbc s SER 130 N -5.07 0.75 0.00 1.20 0.15 -1.26 -5.13 113.70 104.35 2dbc s SER 130 Ca 0.00 -0.28 0.00 0.00 0.70 0.00 0.00 55.95 56.37 2dbc s SER 130 Cb 0.00 -0.03 0.00 0.00 -1.71 0.00 0.00 66.02 64.28 2dbc s SER 130 CO 0.00 -0.04 0.00 0.61 1.20 0.00 0.00 173.24 175.01 2dbc n GLY 131 N 2.35 3.82 3.56 9.45 0.00 -1.26 -4.84 105.19 118.27 2dbc n GLY 131 Ca -0.17 -0.39 -0.27 0.00 0.00 0.00 0.00 46.02 45.19 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 -2.38 2.56 -0.05 1.61 0.04 -1.26 -4.82 135.00 130.69 2dbc s PRO 132 Ca 0.00 -0.28 -0.02 0.00 0.04 0.00 0.00 61.00 60.74 2dbc s PRO 132 Cb 0.00 -5.05 -0.04 0.00 0.04 0.00 0.00 34.50 29.44 2dbc s PRO 132 CO 0.00 -3.37 2.44 -1.13 0.04 0.00 0.00 177.00 174.98 2dbc n SER 133 N 13.96 5.49 -0.03 6.66 3.41 -1.26 -4.30 113.62 137.55 2dbc n SER 133 Ca 0.40 -2.53 -0.15 0.00 -0.26 0.00 0.00 58.87 56.33 2dbc n SER 133 Cb 0.47 -1.20 -0.11 0.00 -0.26 0.00 0.00 64.21 63.11 2dbc n SER 133 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2dbc h SER 134 N 1.62 0.21 0.00 4.04 0.02 -2.04 -3.56 113.55 113.84 2dbc h SER 134 Ca 0.09 -0.77 0.00 0.00 -0.84 0.00 0.00 61.79 60.27 2dbc h SER 134 Cb 1.11 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 63.58 2dbc h SER 134 CO 0.17 0.95 0.00 0.61 -1.14 0.00 0.00 176.83 177.43