#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 6.96 0.99 1.61 0.01 -1.26 -4.50 113.70 117.51 2dbc s SER 2 Ca 0.00 1.92 -0.16 0.00 1.31 0.00 0.00 55.95 59.01 2dbc s SER 2 Cb 0.00 -2.56 -0.10 0.00 0.21 0.00 0.00 66.02 63.57 2dbc s SER 2 CO 0.00 -0.66 -0.54 -1.20 0.41 0.00 0.00 173.24 171.25 2dbc n SER 3 N 5.50 -4.95 0.00 2.44 7.64 -1.26 -4.96 113.62 118.02 2dbc n SER 3 Ca 0.12 0.21 0.00 0.00 1.01 0.00 0.00 58.87 60.21 2dbc n SER 3 Cb 0.45 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 62.79 2dbc n SER 3 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbc n GLY 4 N 3.00 1.96 3.54 0.23 0.00 -1.26 -5.15 105.19 107.52 2dbc n GLY 4 Ca 0.00 0.28 -0.29 0.00 0.00 0.00 0.00 46.02 46.01 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 2.00 1.14 -0.01 1.61 1.04 -1.26 -4.85 113.70 113.37 2dbc s SER 5 Ca 0.00 1.09 -0.02 0.00 0.48 0.00 0.00 55.95 57.50 2dbc s SER 5 Cb 0.00 -1.67 -0.09 0.00 0.10 0.00 0.00 66.02 64.36 2dbc s SER 5 CO 0.00 -4.04 2.59 -1.20 0.98 0.00 0.00 173.24 171.57 2dbc n SER 6 N -4.77 5.35 -0.47 7.02 7.64 -1.26 -4.93 113.62 122.21 2dbc n SER 6 Ca 0.07 -2.46 0.06 0.00 1.01 0.00 0.00 58.87 57.55 2dbc n SER 6 Cb 0.57 -1.23 -0.02 0.00 -1.01 0.00 0.00 64.21 62.52 2dbc n SER 6 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2dbc n GLY 7 N 1.82 -2.16 0.00 0.23 0.00 -1.26 -4.85 105.19 98.97 2dbc n GLY 7 Ca 0.17 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.81 2dbc n GLY 7 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2dbc n LYS 8 N -3.06 2.72 0.00 1.61 2.85 -1.26 -4.94 118.16 116.07 2dbc n LYS 8 Ca -0.01 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.25 2dbc n LYS 8 Cb 0.22 -0.77 0.00 0.00 -0.65 0.00 0.00 35.03 33.82 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 -1.21 0.00 -3.64 5.58 3.72 -1.25 -5.04 117.46 115.62 2dbc n PHE 9 Ca 0.00 0.00 -0.25 0.00 -0.05 0.00 0.00 57.45 57.15 2dbc n PHE 9 Cb 0.00 0.04 0.07 0.00 -0.94 0.00 0.00 39.48 38.66 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 3.37 -0.54 3.59 1.37 0.00 -1.25 -4.96 105.19 106.77 2dbc n GLY 10 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 46.02 46.22 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 -6.34 0.33 -0.14 1.61 4.04 -1.25 -4.58 118.70 112.36 2dbc s GLU 11 Ca 0.59 -0.11 -0.12 0.00 0.04 0.00 0.00 54.97 55.37 2dbc s GLU 11 Cb -0.26 0.15 -0.05 0.00 0.02 0.00 0.00 34.13 33.99 2dbc s GLU 11 CO 0.74 -0.14 0.24 -1.17 -1.84 0.00 0.00 175.26 173.09 2dbc s LEU 12 N -2.12 4.29 0.50 1.83 2.96 -1.26 -4.75 118.68 120.13 2dbc s LEU 12 Ca 0.09 0.49 0.02 0.00 -0.22 0.00 0.00 54.13 54.51 2dbc s LEU 12 Cb -0.01 -2.27 -0.02 0.00 0.50 0.00 0.00 46.19 44.39 2dbc s LEU 12 CO -0.05 0.21 0.01 -0.13 -1.32 0.00 0.00 176.35 175.07 2dbc s ARG 13 N -0.06 2.16 -0.01 1.98 1.81 -1.20 -5.09 118.95 118.55 2dbc s ARG 13 Ca 0.15 -2.37 0.02 0.00 -1.72 0.00 0.00 55.73 51.81 2dbc s ARG 13 Cb -0.13 -1.47 -0.00 0.00 -0.45 0.00 0.00 34.95 32.90 2dbc s ARG 13 CO 0.04 -0.35 -0.06 -2.00 -0.68 0.00 0.00 175.30 172.24 2dbc s GLU 14 N -3.86 0.52 0.26 3.54 2.12 -1.26 -3.31 118.70 116.71 2dbc s GLU 14 Ca 0.09 -0.20 0.02 0.00 0.36 0.00 0.00 54.97 55.24 2dbc s GLU 14 Cb 0.02 -0.51 -0.05 0.00 0.26 0.00 0.00 34.13 33.85 2dbc s GLU 14 CO 0.05 0.11 0.06 0.96 -0.54 0.00 0.00 175.26 175.89 2dbc s ILE 15 N -0.02 0.80 0.57 -3.70 -4.36 -1.25 -4.99 121.20 108.25 2dbc s ILE 15 Ca 0.01 -2.01 0.09 0.00 -0.26 0.00 0.00 60.65 58.48 2dbc s ILE 15 Cb -0.04 -2.55 0.08 0.00 1.25 0.00 0.00 42.46 41.21 2dbc s ILE 15 CO -0.00 -0.12 0.79 -0.94 0.24 0.00 0.00 174.94 174.90 2dbc s SER 16 N -3.33 5.10 0.00 4.36 1.04 -1.26 -4.61 113.70 114.99 2dbc s SER 16 Ca 0.34 -0.79 0.00 0.00 0.48 0.00 0.00 55.95 55.98 2dbc s SER 16 Cb 0.07 0.21 0.00 0.00 0.10 0.00 0.00 66.02 66.41 2dbc s SER 16 CO 0.12 -1.33 0.73 0.61 0.98 0.00 0.00 173.24 174.34 2dbc n GLY 17 N -2.25 -2.80 0.52 7.32 0.00 -1.26 -0.43 105.19 106.29 2dbc n GLY 17 Ca 0.15 0.07 0.42 0.00 0.00 0.00 0.00 46.02 46.66 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 -1.25 0.14 -0.04 1.61 3.02 -1.26 0.23 115.26 117.71 2dbc n ASN 18 Ca 0.00 1.23 -0.17 0.00 -0.03 0.00 0.00 54.58 55.61 2dbc n ASN 18 Cb 0.00 -0.60 -0.06 0.00 -0.61 0.00 0.00 39.78 38.50 2dbc n ASN 18 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2dbc h GLN 19 N 0.00 0.82 -0.69 3.52 1.08 -1.90 -3.27 115.11 114.67 2dbc h GLN 19 Ca 0.86 -0.61 0.18 0.00 -1.45 0.00 0.00 58.65 57.62 2dbc h GLN 19 Cb 2.99 0.11 -0.13 0.00 -0.05 0.00 0.00 27.48 30.41 2dbc h GLN 19 CO -0.32 1.23 -0.04 0.98 -0.95 0.00 0.00 178.83 179.73 2dbc n TYR 20 N -3.98 0.39 0.01 2.96 4.19 0.64 0.69 117.16 122.06 2dbc n TYR 20 Ca -0.06 0.83 -0.01 0.00 3.31 0.00 0.00 57.90 61.97 2dbc n TYR 20 Cb 0.70 -0.98 -0.00 0.00 0.49 0.00 0.00 39.34 39.54 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 -0.17 2.97 2.07 -1.63 1.28 116.25 120.77 2dbc h VAL 21 Ca 0.39 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.94 2dbc h VAL 21 Cb 0.76 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.52 2dbc h VAL 21 CO -0.66 0.00 0.78 0.78 0.02 0.00 0.00 177.57 178.49 2dbc h ASN 22 N -0.07 0.00 0.00 0.57 4.21 -1.28 0.52 115.58 119.54 2dbc h ASN 22 Ca -0.00 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.51 2dbc h ASN 22 Cb 0.03 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.23 2dbc h ASN 22 CO 0.01 0.00 0.00 -0.62 -1.29 0.00 0.00 177.43 175.53 2dbc n GLU 23 N -2.82 0.00 0.19 0.81 -0.58 0.22 -4.01 120.64 114.45 2dbc n GLU 23 Ca 0.03 0.00 -0.15 0.00 -0.42 0.00 0.00 57.16 56.63 2dbc n GLU 23 Cb 0.85 -0.23 -0.07 0.00 -0.57 0.00 0.00 31.44 31.42 2dbc n GLU 23 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 2dbc h VAL 24 N 0.00 0.44 0.26 2.62 2.07 0.18 0.31 116.25 122.13 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 0.44 0.00 0.00 -1.52 0.00 0.00 31.29 30.21 2dbc h VAL 24 CO 0.00 0.00 -0.12 0.74 0.02 0.00 0.00 177.57 178.21 2dbc h THR 25 N -0.58 0.00 -0.09 2.57 2.02 -0.01 -3.11 112.91 113.71 2dbc h THR 25 Ca -0.02 -0.05 -0.06 0.00 0.77 0.00 0.00 66.41 67.06 2dbc h THR 25 Cb 0.52 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.91 2dbc h THR 25 CO -0.04 0.00 0.07 0.59 0.37 0.00 0.00 175.52 176.52 2dbc n ASN 26 N -3.08 5.01 -4.48 4.18 3.02 0.12 -4.32 115.26 115.71 2dbc n ASN 26 Ca -0.04 -2.45 -0.29 0.00 -0.03 0.00 0.00 54.58 51.77 2dbc n ASN 26 Cb 0.14 -0.99 0.21 0.00 -0.61 0.00 0.00 39.78 38.53 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 -0.33 0.43 0.50 5.41 0.00 0.11 -4.63 121.76 123.26 2dbc s ALA 27 Ca 0.06 -0.43 -0.21 0.00 0.00 0.00 0.00 51.96 51.38 2dbc s ALA 27 Cb 0.04 -3.10 -0.09 0.00 0.00 0.00 0.00 23.12 19.97 2dbc s ALA 27 CO 0.00 -3.29 0.77 -1.91 0.00 0.00 0.00 175.76 171.33 2dbc n GLU 28 N -4.51 0.85 -1.71 0.00 4.07 -1.26 -4.85 120.64 113.23 2dbc n GLU 28 Ca 0.06 0.32 -0.43 0.00 -0.06 0.00 0.00 57.16 57.05 2dbc n GLU 28 Cb 0.57 -1.87 -0.01 0.00 -0.06 0.00 0.00 31.44 30.07 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 -0.08 2.30 -4.09 5.31 4.81 -1.26 -2.23 118.16 122.92 2dbc n LYS 29 Ca 0.11 0.81 -0.29 0.00 -0.87 0.00 0.00 58.31 58.08 2dbc n LYS 29 Cb 0.43 -2.48 -0.04 0.00 0.02 0.00 0.00 35.03 32.96 2dbc n LYS 29 CO 0.00 0.00 0.00 -0.40 1.17 0.00 0.00 177.40 178.17 2dbc n ASP 30 N 1.44 -0.51 -4.25 3.14 5.68 -1.26 -4.95 116.55 115.84 2dbc n ASP 30 Ca 0.07 -1.07 -0.28 0.00 -0.50 0.00 0.00 54.79 53.00 2dbc n ASP 30 Cb 0.35 -2.65 -0.16 0.00 -1.14 0.00 0.00 41.12 37.53 2dbc n ASP 30 CO 0.00 0.00 0.00 -0.22 -1.33 0.00 0.00 177.20 175.65 2dbc s LEU 31 N -7.11 2.06 -0.15 -2.12 2.96 -0.95 -5.07 118.68 108.30 2dbc s LEU 31 Ca 0.13 -0.42 -0.20 0.00 -0.22 0.00 0.00 54.13 53.43 2dbc s LEU 31 Cb -0.07 -1.15 -0.03 0.00 0.50 0.00 0.00 46.19 45.43 2dbc s LEU 31 CO 0.92 0.27 0.56 0.26 -1.32 0.00 0.00 176.35 177.04 2dbc s TRP 32 N -0.56 3.46 -0.22 5.38 0.52 -1.26 -4.04 118.94 122.23 2dbc s TRP 32 Ca 0.09 0.93 0.00 0.00 0.02 0.00 0.00 56.10 57.14 2dbc s TRP 32 Cb -0.09 -2.68 0.05 0.00 -1.15 0.00 0.00 33.47 29.61 2dbc s TRP 32 CO -0.01 0.01 -0.05 0.08 0.02 0.00 0.00 176.95 177.00 2dbc s VAL 33 N 1.18 1.41 -0.44 4.03 1.01 0.12 0.01 120.40 127.72 2dbc s VAL 33 Ca 0.28 -1.05 -0.10 0.00 0.00 0.00 0.00 61.98 61.11 2dbc s VAL 33 Cb -0.16 -1.65 0.09 0.00 0.00 0.00 0.00 36.38 34.66 2dbc s VAL 33 CO 0.11 -0.03 0.30 -0.69 0.00 0.00 0.00 175.10 174.80 2dbc s VAL 34 N 1.47 4.41 0.02 2.92 1.01 -0.22 -0.39 120.40 129.61 2dbc s VAL 34 Ca -0.04 -1.43 -0.09 0.00 0.00 0.00 0.00 61.98 60.43 2dbc s VAL 34 Cb -0.18 -3.73 -0.05 0.00 0.00 0.00 0.00 36.38 32.42 2dbc s VAL 34 CO -0.07 -0.58 0.32 -0.51 0.00 0.00 0.00 175.10 174.26 2dbc s ILE 35 N 1.45 5.22 -0.08 2.22 2.07 -1.01 -3.19 121.20 127.88 2dbc s ILE 35 Ca 0.04 0.36 0.00 0.00 -1.41 0.00 0.00 60.65 59.64 2dbc s ILE 35 Cb -0.24 -3.60 0.02 0.00 0.13 0.00 0.00 42.46 38.77 2dbc s ILE 35 CO 0.02 0.40 -0.06 -2.28 -1.91 0.00 0.00 174.94 171.11 2dbc s HIS 36 N -1.27 1.11 0.08 3.50 5.65 -0.74 -2.33 115.29 121.29 2dbc s HIS 36 Ca 0.27 -0.44 -0.08 0.00 0.25 0.00 0.00 55.06 55.07 2dbc s HIS 36 Cb -0.14 -0.96 -0.05 0.00 -1.18 0.00 0.00 32.58 30.25 2dbc s HIS 36 CO 0.15 -0.34 0.36 -0.51 -0.65 0.00 0.00 174.74 173.75 2dbc s LEU 37 N 1.31 4.33 -0.08 8.88 1.43 -0.81 -2.44 118.68 131.30 2dbc s LEU 37 Ca -0.04 0.67 -0.07 0.00 -1.03 0.00 0.00 54.13 53.66 2dbc s LEU 37 Cb -0.14 -2.98 0.02 0.00 0.03 0.00 0.00 46.19 43.12 2dbc s LEU 37 CO -0.03 0.16 0.22 -0.72 0.23 0.00 0.00 176.35 176.21 2dbc s TYR 38 N -1.44 -0.24 -0.23 0.29 1.13 -1.13 -4.09 117.35 111.65 2dbc s TYR 38 Ca 0.34 0.58 0.14 0.00 -1.41 0.00 0.00 57.07 56.72 2dbc s TYR 38 Cb -0.13 0.08 0.54 0.00 -1.10 0.00 0.00 41.96 41.35 2dbc s TYR 38 CO 0.19 -0.12 1.47 2.89 -2.51 0.00 0.00 175.55 177.47 2dbc n ARG 39 N 3.01 2.64 -1.77 -3.49 1.85 -1.26 -4.18 116.66 113.46 2dbc n ARG 39 Ca -0.13 -2.96 -0.01 0.00 -1.00 0.00 0.00 57.85 53.76 2dbc n ARG 39 Cb 0.58 -1.87 -0.00 0.00 -1.05 0.00 0.00 32.46 30.12 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 -0.69 -0.65 0.00 2.89 7.64 -1.26 -4.49 113.62 117.07 2dbc n SER 40 Ca 0.27 0.26 0.00 0.00 1.01 0.00 0.00 58.87 60.40 2dbc n SER 40 Cb 0.98 -0.86 0.00 0.00 -1.01 0.00 0.00 64.21 63.32 2dbc n SER 40 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2dbc n SER 41 N -0.32 2.99 -4.74 6.43 3.41 -1.26 -5.05 113.62 115.07 2dbc n SER 41 Ca -0.01 0.00 -0.40 0.00 -0.26 0.00 0.00 58.87 58.20 2dbc n SER 41 Cb 0.27 0.29 -0.05 0.00 -0.26 0.00 0.00 64.21 64.46 2dbc n SER 41 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2dbc s VAL 42 N -1.60 4.39 -0.96 -3.33 1.01 -1.26 -4.94 120.40 113.72 2dbc s VAL 42 Ca 0.00 1.97 0.15 0.00 0.00 0.00 0.00 61.98 64.10 2dbc s VAL 42 Cb 0.00 -4.27 0.13 0.00 0.00 0.00 0.00 36.38 32.23 2dbc s VAL 42 CO 0.00 0.40 1.47 -0.81 0.00 0.00 0.00 175.10 176.16 2dbc n PRO 43 N 2.28 0.02 -0.07 2.72 -0.04 -1.26 -3.46 135.00 135.18 2dbc n PRO 43 Ca -0.01 0.27 -0.04 0.00 -0.04 0.00 0.00 63.50 63.68 2dbc n PRO 43 Cb 0.49 -1.53 -0.02 0.00 -0.04 0.00 0.00 33.50 32.40 2dbc n PRO 43 CO 0.00 0.00 0.00 0.52 -0.04 0.00 0.00 175.50 175.98 2dbc h MET 44 N 0.00 0.00 -1.47 0.54 2.86 -1.93 -3.36 114.93 111.57 2dbc h MET 44 Ca 0.00 0.00 0.43 0.00 -2.06 0.00 0.00 59.70 58.07 2dbc h MET 44 Cb 0.25 0.00 -0.06 0.00 0.06 0.00 0.00 31.60 31.85 2dbc h MET 44 CO 0.00 0.06 1.20 0.00 1.06 0.00 0.00 176.91 179.23 2dbc h LEU 46 N 0.00 -0.37 -1.12 0.00 3.38 -1.70 -1.40 115.31 114.10 2dbc h LEU 46 Ca 0.70 0.01 0.11 0.00 0.09 0.00 0.00 57.88 58.79 2dbc h LEU 46 Cb 3.10 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 43.87 2dbc h LEU 46 CO -0.01 -0.15 0.61 1.62 0.09 0.00 0.00 178.44 180.60 2dbc h VAL 47 N -0.66 0.95 -0.65 1.22 3.04 -0.72 -1.38 116.25 118.05 2dbc h VAL 47 Ca -0.04 -0.32 -0.04 0.00 -1.01 0.00 0.00 66.70 65.29 2dbc h VAL 47 Cb 0.33 -0.07 -0.03 0.00 -2.01 0.00 0.00 31.29 29.51 2dbc h VAL 47 CO 0.07 0.17 0.27 0.58 -1.01 0.00 0.00 177.57 177.65 2dbc h VAL 48 N 0.94 1.24 -0.65 1.51 2.07 -1.24 -2.79 116.25 117.33 2dbc h VAL 48 Ca 0.45 -0.73 0.04 0.00 0.82 0.00 0.00 66.70 67.28 2dbc h VAL 48 Cb 0.44 0.50 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 2dbc h VAL 48 CO -0.21 0.29 0.39 0.78 0.02 0.00 0.00 177.57 178.84 2dbc h ASN 49 N 0.91 0.62 -0.44 0.57 4.21 -0.12 -0.78 115.58 120.55 2dbc h ASN 49 Ca 0.22 0.01 0.03 0.00 1.21 0.00 0.00 56.30 57.77 2dbc h ASN 49 Cb 0.20 -0.12 -0.03 0.00 -1.12 0.00 0.00 38.32 37.24 2dbc h ASN 49 CO -0.02 0.42 0.23 1.56 -1.29 0.00 0.00 177.43 178.33 2dbc h GLN 50 N 0.75 0.45 -0.18 0.81 4.20 -1.23 -2.27 115.11 117.64 2dbc h GLN 50 Ca 0.27 -0.03 -0.00 0.00 0.06 0.00 0.00 58.65 58.95 2dbc h GLN 50 Cb 0.07 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.74 2dbc h GLN 50 CO -0.13 0.30 0.10 0.45 -0.67 0.00 0.00 178.83 178.88 2dbc h HIS 51 N 0.46 0.25 -0.56 2.96 3.86 -1.19 -3.03 115.15 117.91 2dbc h HIS 51 Ca 0.18 -0.01 0.09 0.00 -1.16 0.00 0.00 60.37 59.47 2dbc h HIS 51 Cb 0.07 -0.08 -0.11 0.00 1.06 0.00 0.00 27.41 28.35 2dbc h HIS 51 CO -0.09 0.24 -0.42 -0.07 0.86 0.00 0.00 177.93 178.45 2dbc h LEU 52 N 0.19 -1.44 -1.10 2.43 3.38 -0.70 0.51 115.31 118.58 2dbc h LEU 52 Ca 0.06 0.24 0.27 0.00 0.09 0.00 0.00 57.88 58.55 2dbc h LEU 52 Cb 0.07 0.66 -0.12 0.00 0.09 0.00 0.00 40.66 41.36 2dbc h LEU 52 CO -0.01 -0.33 0.62 0.77 0.09 0.00 0.00 178.44 179.57 2dbc h SER 53 N -0.23 0.58 0.39 -0.43 4.64 -1.30 0.52 113.55 117.72 2dbc h SER 53 Ca 0.18 0.14 -0.26 0.00 -0.47 0.00 0.00 61.79 61.38 2dbc h SER 53 Cb 0.56 0.05 0.01 0.00 -0.31 0.00 0.00 62.40 62.72 2dbc h SER 53 CO -0.67 0.04 -1.12 0.58 -0.87 0.00 0.00 176.83 174.79 2dbc h VAL 54 N 0.47 1.41 -0.03 0.95 2.07 -0.38 -3.18 116.25 117.56 2dbc h VAL 54 Ca 0.66 -2.66 -0.10 0.00 0.82 0.00 0.00 66.70 65.43 2dbc h VAL 54 Cb 1.44 2.66 -0.01 0.00 -1.52 0.00 0.00 31.29 33.86 2dbc h VAL 54 CO -0.46 0.79 -0.44 -0.07 0.02 0.00 0.00 177.57 177.41 2dbc h LEU 55 N 0.19 0.07 -0.17 2.57 3.38 0.33 -0.44 115.31 121.25 2dbc h LEU 55 Ca -0.12 -0.03 -0.03 0.00 0.09 0.00 0.00 57.88 57.79 2dbc h LEU 55 Cb 1.79 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 42.52 2dbc h LEU 55 CO 0.20 0.51 -0.00 0.00 0.09 0.00 0.00 178.44 179.23 2dbc h ALA 56 N 1.50 0.23 0.00 1.53 0.00 -0.18 0.31 119.26 122.64 2dbc h ALA 56 Ca 0.00 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.56 2dbc h ALA 56 Cb 0.81 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2dbc h ALA 56 CO 0.06 -0.06 -0.70 0.07 0.00 0.00 0.00 179.25 178.62 2dbc h ARG 57 N 0.04 0.00 -0.08 0.00 -0.00 -1.52 -3.26 114.38 109.57 2dbc h ARG 57 Ca 0.05 0.00 -0.05 0.00 -0.00 0.00 0.00 59.98 59.97 2dbc h ARG 57 Cb 0.39 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.36 2dbc h ARG 57 CO 0.01 0.70 -0.16 -0.22 -0.00 0.00 0.00 179.97 180.30 2dbc h LYS 58 N 0.00 0.25 -3.85 0.08 3.64 -0.99 -3.40 116.57 112.29 2dbc h LYS 58 Ca -0.01 -0.16 -0.64 0.00 -1.27 0.00 0.00 60.65 58.57 2dbc h LYS 58 Cb 1.30 0.02 -0.40 0.00 -0.41 0.00 0.00 32.23 32.73 2dbc h LYS 58 CO 0.09 0.76 -0.68 -0.06 -2.27 0.00 0.00 179.45 177.28 2dbc s PHE 59 N -3.94 3.21 0.23 1.91 0.08 0.09 -4.96 117.98 114.60 2dbc s PHE 59 Ca -0.15 -2.96 0.00 0.00 0.12 0.00 0.00 56.93 53.94 2dbc s PHE 59 Cb 0.03 -2.71 0.25 0.00 -0.57 0.00 0.00 43.02 40.02 2dbc s PHE 59 CO 0.74 -0.83 1.60 -1.00 -0.10 0.00 0.00 175.22 175.62 2dbc h PRO 60 N 7.04 0.49 -0.65 0.24 0.13 -1.78 -3.17 132.00 134.30 2dbc h PRO 60 Ca -0.06 -0.26 0.08 0.00 -0.87 0.00 0.00 66.00 64.89 2dbc h PRO 60 Cb 0.95 0.01 -0.07 0.00 0.13 0.00 0.00 31.00 32.02 2dbc h PRO 60 CO 0.59 0.83 0.31 0.93 -0.23 0.00 0.00 178.00 180.43 2dbc h GLU 61 N 0.40 0.53 -6.27 0.86 5.08 -1.92 -3.33 114.58 109.93 2dbc h GLU 61 Ca 0.03 -0.03 -0.56 0.00 -1.00 0.00 0.00 59.36 57.80 2dbc h GLU 61 Cb 0.92 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 30.02 2dbc h GLU 61 CO 0.08 0.35 0.63 0.99 -1.00 0.00 0.00 179.01 180.06 2dbc s THR 62 N -6.08 4.59 0.31 1.13 2.01 -1.20 -4.59 115.64 111.81 2dbc s THR 62 Ca -0.13 1.88 -0.28 0.00 0.31 0.00 0.00 61.69 63.47 2dbc s THR 62 Cb 0.17 -4.21 -0.09 0.00 0.01 0.00 0.00 72.50 68.38 2dbc s THR 62 CO 0.75 -0.01 1.07 -0.75 -0.69 0.00 0.00 174.62 174.99 2dbc s LYS 63 N 2.14 4.55 -0.10 4.92 2.20 0.10 -4.94 119.74 128.62 2dbc s LYS 63 Ca 0.51 1.69 -0.01 0.00 -0.36 0.00 0.00 55.97 57.80 2dbc s LYS 63 Cb -0.20 -3.04 0.03 0.00 -1.51 0.00 0.00 37.83 33.11 2dbc s LYS 63 CO 0.19 0.16 -0.05 -0.06 -0.36 0.00 0.00 175.35 175.23 2dbc s PHE 64 N -1.29 1.15 -0.05 4.03 0.08 -1.26 -1.05 117.98 119.59 2dbc s PHE 64 Ca 0.47 -0.51 -0.04 0.00 0.12 0.00 0.00 56.93 56.98 2dbc s PHE 64 Cb -0.29 -1.06 0.01 0.00 -0.57 0.00 0.00 43.02 41.12 2dbc s PHE 64 CO 0.37 -0.44 0.12 0.14 -0.10 0.00 0.00 175.22 175.31 2dbc s VAL 65 N 1.80 -0.01 -0.05 -0.44 -7.23 -1.19 -3.22 120.40 110.06 2dbc s VAL 65 Ca 0.05 0.02 0.05 0.00 -1.81 0.00 0.00 61.98 60.29 2dbc s VAL 65 Cb -0.12 -0.18 -0.02 0.00 0.56 0.00 0.00 36.38 36.62 2dbc s VAL 65 CO -0.07 0.01 -0.20 -1.59 -0.31 0.00 0.00 175.10 172.94 2dbc s LYS 66 N 0.18 2.43 0.05 4.82 0.00 -1.21 -1.79 119.74 124.23 2dbc s LYS 66 Ca -0.01 -0.80 0.02 0.00 0.00 0.00 0.00 55.97 55.18 2dbc s LYS 66 Cb -0.02 -2.25 -0.03 0.00 0.00 0.00 0.00 37.83 35.53 2dbc s LYS 66 CO -0.00 0.54 -0.07 0.00 0.00 0.00 0.00 175.35 175.82 2dbc s ALA 67 N -0.55 0.62 -0.14 0.59 0.00 -1.02 -3.74 121.76 117.52 2dbc s ALA 67 Ca 0.08 -0.90 -0.16 0.00 0.00 0.00 0.00 51.96 50.97 2dbc s ALA 67 Cb -0.11 0.09 -0.04 0.00 0.00 0.00 0.00 23.12 23.05 2dbc s ALA 67 CO 0.01 -0.09 0.40 0.42 0.00 0.00 0.00 175.76 176.49 2dbc s ILE 68 N -1.99 5.24 -0.58 0.00 1.01 -1.26 -2.83 121.20 120.79 2dbc s ILE 68 Ca -0.05 0.78 -0.06 0.00 0.00 0.00 0.00 60.65 61.32 2dbc s ILE 68 Cb -0.06 -3.74 -0.15 0.00 0.01 0.00 0.00 42.46 38.52 2dbc s ILE 68 CO -0.01 0.35 2.79 0.52 0.00 0.00 0.00 174.94 178.58 2dbc n VAL 69 N 3.67 2.84 -0.09 2.92 0.31 -1.26 -4.00 118.33 122.73 2dbc n VAL 69 Ca -0.09 -1.57 -0.18 0.00 -0.01 0.00 0.00 64.34 62.49 2dbc n VAL 69 Cb 0.52 -2.12 -0.06 0.00 -0.91 0.00 0.00 33.84 31.27 2dbc n VAL 69 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2dbc n ASN 70 N 3.18 1.38 -2.70 4.52 6.94 -1.26 -4.79 115.26 122.52 2dbc n ASN 70 Ca 0.47 0.19 -0.21 0.00 -0.02 0.00 0.00 54.58 55.01 2dbc n ASN 70 Cb 0.48 -0.50 -0.00 0.00 -2.36 0.00 0.00 39.78 37.40 2dbc n ASN 70 CO 0.00 0.00 0.00 -0.24 -1.03 0.00 0.00 177.26 175.99 2dbc n SER 71 N -3.72 3.33 0.00 0.53 2.88 -1.26 -4.78 113.62 110.59 2dbc n SER 71 Ca -0.35 -3.36 0.00 0.00 -1.33 0.00 0.00 58.87 53.83 2dbc n SER 71 Cb 0.75 -0.52 0.00 0.00 -0.75 0.00 0.00 64.21 63.70 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 -2.00 0.11 -0.54 0.00 2.07 -1.26 -4.94 121.20 114.65 2dbc s ILE 73 Ca 0.00 -0.89 0.02 0.00 -1.41 0.00 0.00 60.65 58.36 2dbc s ILE 73 Cb 0.00 -0.84 0.44 0.00 0.13 0.00 0.00 42.46 42.20 2dbc s ILE 73 CO 0.00 -0.49 1.68 -0.62 -1.91 0.00 0.00 174.94 173.60 2dbc n GLU 74 N 0.82 3.07 0.00 3.50 1.02 -1.26 -4.47 120.64 123.32 2dbc n GLU 74 Ca -0.19 -3.70 0.00 0.00 -0.02 0.00 0.00 57.16 53.25 2dbc n GLU 74 Cb 0.58 -2.28 0.00 0.00 -0.02 0.00 0.00 31.44 29.72 2dbc n GLU 74 CO 0.00 0.00 0.00 0.72 1.18 0.00 0.00 177.13 179.03 2dbc n HIS 75 N -0.79 0.00 -1.55 -0.32 8.25 -1.26 -5.02 115.22 114.54 2dbc n HIS 75 Ca 0.54 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.55 2dbc n HIS 75 Cb 0.73 0.00 -0.04 0.00 1.12 0.00 0.00 29.99 31.80 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 -2.16 1.83 -0.10 4.41 4.02 -1.26 -4.81 117.16 119.09 2dbc n TYR 76 Ca 0.00 0.00 -0.17 0.00 -0.01 0.00 0.00 57.90 57.72 2dbc n TYR 76 Cb 0.34 -2.66 -0.06 0.00 -0.02 0.00 0.00 39.34 36.94 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 11.22 0.00 -3.84 -0.72 1.44 -1.26 -5.10 115.22 116.95 2dbc n HIS 77 Ca 0.34 0.00 -0.00 0.00 -2.01 0.00 0.00 57.72 56.04 2dbc n HIS 77 Cb 0.38 -0.68 0.01 0.00 0.12 0.00 0.00 29.99 29.82 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 -6.57 -0.03 -1.51 4.39 2.15 -1.26 -5.00 116.67 108.84 2dbc s ASP 78 Ca -0.31 -0.38 -0.05 0.00 0.43 0.00 0.00 52.55 52.24 2dbc s ASP 78 Cb 0.08 0.32 0.04 0.00 -0.30 0.00 0.00 42.92 43.06 2dbc s ASP 78 CO 0.43 -0.62 0.42 -3.20 -0.17 0.00 0.00 175.17 172.04 2dbc n ASN 79 N -0.93 -0.76 0.00 -0.34 5.15 -1.26 -4.82 115.26 112.30 2dbc n ASN 79 Ca -0.02 -1.06 0.00 0.00 -0.60 0.00 0.00 54.58 52.89 2dbc n ASN 79 Cb 0.60 -2.69 0.00 0.00 -0.53 0.00 0.00 39.78 37.16 2dbc n ASN 79 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2dbc s LEU 81 N -4.57 3.76 0.78 0.00 1.43 -1.26 -3.01 118.68 115.81 2dbc s LEU 81 Ca 0.00 1.18 -0.11 0.00 -1.03 0.00 0.00 54.13 54.18 2dbc s LEU 81 Cb 0.00 -4.08 0.06 0.00 0.03 0.00 0.00 46.19 42.20 2dbc s LEU 81 CO 0.00 -0.46 1.09 -2.16 0.23 0.00 0.00 176.35 175.06 2dbc s PRO 82 N -4.00 2.16 -0.04 1.29 0.04 -1.26 -4.31 135.00 128.87 2dbc s PRO 82 Ca 0.52 1.14 -0.01 0.00 0.04 0.00 0.00 61.00 62.69 2dbc s PRO 82 Cb -0.10 -1.89 0.03 0.00 0.04 0.00 0.00 34.50 32.58 2dbc s PRO 82 CO 0.33 -1.70 0.03 0.99 0.04 0.00 0.00 177.00 176.69 2dbc s THR 83 N -2.91 0.09 -0.13 1.26 2.01 -1.26 -2.87 115.64 111.83 2dbc s THR 83 Ca 0.61 0.24 0.02 0.00 0.31 0.00 0.00 61.69 62.87 2dbc s THR 83 Cb -0.17 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.09 2dbc s THR 83 CO 0.56 0.18 -0.20 -0.63 -0.69 0.00 0.00 174.62 173.84 2dbc s ILE 84 N 1.66 1.88 -0.19 1.82 1.01 -0.55 -1.93 121.20 124.90 2dbc s ILE 84 Ca -0.01 -0.87 0.01 0.00 0.00 0.00 0.00 60.65 59.78 2dbc s ILE 84 Cb -0.13 -1.67 0.03 0.00 0.01 0.00 0.00 42.46 40.71 2dbc s ILE 84 CO -0.03 0.51 -0.14 -0.36 0.00 0.00 0.00 174.94 174.93 2dbc s PHE 85 N 0.84 2.52 -0.11 3.97 0.08 -0.98 -0.55 117.98 123.75 2dbc s PHE 85 Ca -0.08 -1.58 -0.13 0.00 0.12 0.00 0.00 56.93 55.26 2dbc s PHE 85 Cb -0.15 -1.73 -0.05 0.00 -0.57 0.00 0.00 43.02 40.52 2dbc s PHE 85 CO -0.01 -0.75 0.31 0.08 -0.10 0.00 0.00 175.22 174.75 2dbc s VAL 86 N 1.37 5.25 -0.06 -0.44 1.01 -0.49 -2.40 120.40 124.64 2dbc s VAL 86 Ca 0.01 0.60 0.05 0.00 0.00 0.00 0.00 61.98 62.64 2dbc s VAL 86 Cb -0.15 -3.63 -0.00 0.00 0.00 0.00 0.00 36.38 32.60 2dbc s VAL 86 CO -0.10 0.47 -0.21 -0.31 0.00 0.00 0.00 175.10 174.95 2dbc s TYR 87 N -0.17 2.16 0.10 5.22 1.51 0.48 -1.29 117.35 125.36 2dbc s TYR 87 Ca 0.19 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.54 2dbc s TYR 87 Cb -0.14 -1.44 0.00 0.00 -0.11 0.00 0.00 41.96 40.27 2dbc s TYR 87 CO 0.07 -0.25 0.00 1.17 -1.11 0.00 0.00 175.55 175.43 2dbc n LYS 88 N 3.20 0.00 -2.34 -0.62 3.00 -1.24 0.14 118.16 120.30 2dbc n LYS 88 Ca -0.18 0.00 -0.24 0.00 -0.00 0.00 0.00 58.31 57.88 2dbc n LYS 88 Cb 0.52 -0.45 0.01 0.00 0.00 0.00 0.00 35.03 35.11 2dbc n LYS 88 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 2dbc n ASN 89 N -3.41 4.55 -0.28 3.14 2.85 -1.26 -3.36 115.26 117.48 2dbc n ASN 89 Ca 0.00 -3.64 -0.04 0.00 -0.11 0.00 0.00 54.58 50.80 2dbc n ASN 89 Cb 0.07 -0.42 -0.02 0.00 1.24 0.00 0.00 39.78 40.66 2dbc n ASN 89 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2dbc n GLY 90 N -0.54 0.66 3.38 8.20 0.00 -1.26 -5.02 105.19 110.61 2dbc n GLY 90 Ca 0.39 -0.85 -0.21 0.00 0.00 0.00 0.00 46.02 45.35 2dbc n GLY 90 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2dbc s GLN 91 N -2.22 1.73 -0.86 1.61 -0.21 -1.26 -5.01 119.66 113.44 2dbc s GLN 91 Ca 0.00 -2.01 -0.16 0.00 0.02 0.00 0.00 55.36 53.21 2dbc s GLN 91 Cb 0.00 -0.16 0.18 0.00 1.00 0.00 0.00 33.01 34.02 2dbc s GLN 91 CO 0.00 -0.50 0.91 0.42 -2.12 0.00 0.00 175.29 174.00 2dbc s ILE 92 N -3.46 5.21 0.37 1.08 1.01 -1.26 -3.58 121.20 120.57 2dbc s ILE 92 Ca 0.33 -2.03 0.08 0.00 0.00 0.00 0.00 60.65 59.03 2dbc s ILE 92 Cb 0.04 -4.60 0.17 0.00 0.01 0.00 0.00 42.46 38.08 2dbc s ILE 92 CO 0.19 -1.23 1.91 -0.33 0.00 0.00 0.00 174.94 175.48 2dbc h GLU 93 N 8.29 0.35 -2.01 2.79 4.39 -1.57 -3.43 114.58 123.40 2dbc h GLU 93 Ca 0.11 -0.07 0.06 0.00 0.34 0.00 0.00 59.36 59.79 2dbc h GLU 93 Cb 1.04 -0.05 -0.20 0.00 -0.10 0.00 0.00 28.75 29.43 2dbc h GLU 93 CO 0.92 0.43 -0.09 0.20 -1.16 0.00 0.00 179.01 179.31 2dbc s GLY 94 N -3.96 -0.70 -0.05 -3.84 0.00 -1.25 -4.97 107.32 92.56 2dbc s GLY 94 Ca -0.06 2.36 0.04 0.00 0.00 0.00 0.00 44.72 47.06 2dbc s GLY 94 CO 0.74 2.85 -0.15 -1.59 0.00 0.00 0.00 173.10 174.95 2dbc s LYS 95 N 2.49 2.47 -0.30 2.90 -2.85 -1.26 -1.39 119.74 121.80 2dbc s LYS 95 Ca -0.07 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.18 2dbc s LYS 95 Cb -0.10 -2.35 0.09 0.00 -2.06 0.00 0.00 37.83 33.42 2dbc s LYS 95 CO -0.19 0.61 0.07 -0.06 0.10 0.00 0.00 175.35 175.88 2dbc s PHE 96 N -0.71 2.08 -0.18 1.78 0.40 0.28 -4.98 117.98 116.66 2dbc s PHE 96 Ca 0.11 -1.90 -0.00 0.00 -0.60 0.00 0.00 56.93 54.54 2dbc s PHE 96 Cb -0.11 -1.86 0.01 0.00 0.51 0.00 0.00 43.02 41.57 2dbc s PHE 96 CO 0.00 -0.86 -0.16 0.42 0.70 0.00 0.00 175.22 175.33 2dbc s ILE 97 N 1.49 2.48 0.00 0.64 1.09 -1.26 -1.49 121.20 124.15 2dbc s ILE 97 Ca 0.08 -0.81 0.00 0.00 -1.10 0.00 0.00 60.65 58.82 2dbc s ILE 97 Cb -0.18 -2.06 0.00 0.00 -1.06 0.00 0.00 42.46 39.16 2dbc s ILE 97 CO -0.19 0.51 0.00 0.61 -0.10 0.00 0.00 174.94 175.77 2dbc n GLY 98 N 4.51 2.92 0.40 6.18 0.00 -1.14 -4.44 105.19 113.61 2dbc n GLY 98 Ca -0.20 -1.44 -0.07 0.00 0.00 0.00 0.00 46.02 44.31 2dbc n GLY 98 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2dbc h ILE 99 N 0.00 0.05 0.29 -0.61 2.04 -1.83 0.52 117.51 117.98 2dbc h ILE 99 Ca 0.00 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 65.85 2dbc h ILE 99 Cb 0.00 0.05 -0.01 0.00 -0.74 0.00 0.00 36.82 36.12 2dbc h ILE 99 CO 0.00 0.00 -0.21 0.40 0.00 0.00 0.00 178.15 178.34 2dbc h ILE 100 N -0.13 0.56 -1.12 -0.67 5.03 -1.90 0.02 117.51 119.30 2dbc h ILE 100 Ca 0.22 0.00 0.31 0.00 -0.12 0.00 0.00 64.86 65.27 2dbc h ILE 100 Cb 0.54 0.56 -0.10 0.00 -3.03 0.00 0.00 36.82 34.80 2dbc h ILE 100 CO -0.81 0.00 0.73 -0.33 -0.68 0.00 0.00 178.15 177.06 2dbc h GLU 101 N -0.50 0.28 -1.06 2.37 5.08 -1.43 0.85 114.58 120.17 2dbc h GLU 101 Ca -0.02 -0.02 -0.28 0.00 -1.00 0.00 0.00 59.36 58.04 2dbc h GLU 101 Cb 0.43 -0.06 -0.16 0.00 0.50 0.00 0.00 28.75 29.46 2dbc h GLU 101 CO 0.01 0.18 0.35 0.00 -1.00 0.00 0.00 179.01 178.55 2dbc n GLY 103 N -0.27 2.10 0.00 0.00 0.00 0.29 -4.82 105.19 102.49 2dbc n GLY 103 Ca 0.31 -0.36 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2dbc n GLY 103 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2dbc n GLY 104 N 0.00 2.72 0.13 -0.02 0.00 -0.07 -4.47 105.19 103.48 2dbc n GLY 104 Ca 0.00 -2.09 0.07 0.00 0.00 0.00 0.00 46.02 44.00 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 -0.84 1.07 0.41 -0.61 -6.64 -1.26 0.43 119.36 111.91 2dbc n ILE 105 Ca 0.00 0.69 0.11 0.00 -1.77 0.00 0.00 62.75 61.78 2dbc n ILE 105 Cb 0.00 -1.69 0.01 0.00 -1.44 0.00 0.00 39.64 36.53 2dbc n ILE 105 CO 0.00 0.00 0.00 0.59 -1.77 0.00 0.00 176.55 175.37 2dbc n ASN 106 N -2.01 0.61 -3.53 7.28 3.02 -1.26 -4.96 115.26 114.41 2dbc n ASN 106 Ca -0.01 -0.04 -0.50 0.00 -0.03 0.00 0.00 54.58 54.00 2dbc n ASN 106 Cb 0.12 0.79 -0.07 0.00 -0.61 0.00 0.00 39.78 40.01 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 -2.16 0.79 -4.92 3.41 7.94 0.17 -4.90 117.00 117.32 2dbc n LEU 107 Ca 0.01 0.89 -0.26 0.00 -1.11 0.00 0.00 56.01 55.53 2dbc n LEU 107 Cb 0.48 -0.66 -0.02 0.00 0.53 0.00 0.00 43.42 43.74 2dbc n LEU 107 CO 0.40 -0.73 0.20 -0.54 -1.11 0.00 0.00 177.39 175.61 2dbc s LYS 108 N 1.96 3.55 0.30 1.96 3.01 -1.26 -4.91 119.74 124.36 2dbc s LYS 108 Ca 0.77 -0.15 0.06 0.00 -1.01 0.00 0.00 55.97 55.64 2dbc s LYS 108 Cb -1.10 -2.64 0.82 0.00 -1.01 0.00 0.00 37.83 33.90 2dbc s LYS 108 CO 0.59 0.16 1.68 1.25 0.51 0.00 0.00 175.35 179.54 2dbc h LEU 109 N 1.16 0.33 -0.32 3.17 5.85 -1.94 0.23 115.31 123.79 2dbc h LEU 109 Ca -0.49 0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.26 2dbc h LEU 109 Cb 1.20 0.16 -0.00 0.00 0.37 0.00 0.00 40.66 42.39 2dbc h LEU 109 CO 0.64 -0.06 -0.36 -0.33 -0.34 0.00 0.00 178.44 177.99 2dbc h GLU 110 N 0.36 0.80 0.01 1.25 3.07 -2.00 -2.70 114.58 115.37 2dbc h GLU 110 Ca 0.61 -0.44 0.03 0.00 -0.50 0.00 0.00 59.36 59.06 2dbc h GLU 110 Cb 1.23 0.02 -0.05 0.00 -0.84 0.00 0.00 28.75 29.12 2dbc h GLU 110 CO -0.57 1.07 -0.30 0.93 -1.40 0.00 0.00 179.01 178.74 2dbc h GLU 111 N 0.57 -0.43 -0.35 2.33 4.39 -0.96 -2.41 114.58 117.72 2dbc h GLU 111 Ca 0.05 0.03 0.03 0.00 0.34 0.00 0.00 59.36 59.80 2dbc h GLU 111 Cb 0.94 0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.66 2dbc h GLU 111 CO 0.09 -0.29 0.15 1.25 -1.16 0.00 0.00 179.01 179.05 2dbc h LEU 112 N -0.45 0.21 -0.93 1.33 5.85 -1.35 -2.24 115.31 117.73 2dbc h LEU 112 Ca 0.06 0.02 0.27 0.00 0.84 0.00 0.00 57.88 59.08 2dbc h LEU 112 Cb 0.53 -0.01 -0.15 0.00 0.37 0.00 0.00 40.66 41.40 2dbc h LEU 112 CO -0.25 0.16 0.30 -0.08 -0.34 0.00 0.00 178.44 178.24 2dbc h GLU 113 N 0.32 0.18 0.27 1.25 4.81 -1.09 0.06 114.58 120.39 2dbc h GLU 113 Ca 0.15 -0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2dbc h GLU 113 Cb 0.09 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 29.43 2dbc h GLU 113 CO -0.12 0.12 -0.13 2.35 -0.73 0.00 0.00 179.01 180.50 2dbc h TRP 114 N 0.19 -0.34 -0.94 0.92 7.01 -1.04 -2.59 115.95 119.16 2dbc h TRP 114 Ca 0.62 -0.01 0.18 0.00 2.11 0.00 0.00 58.89 61.79 2dbc h TRP 114 Cb 1.34 0.11 -0.17 0.00 -2.10 0.00 0.00 29.16 28.34 2dbc h TRP 114 CO -0.22 -0.05 -0.27 1.63 -2.79 0.00 0.00 178.44 176.74 2dbc n LYS 115 N -5.14 -0.12 0.13 2.65 5.02 -0.02 0.23 118.16 120.90 2dbc n LYS 115 Ca -0.10 1.46 0.01 0.00 -2.02 0.00 0.00 58.31 57.66 2dbc n LYS 115 Cb 0.24 -2.17 0.33 0.00 -0.02 0.00 0.00 35.03 33.41 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 0.16 0.40 -0.35 3.38 -1.44 -3.09 115.31 114.37 2dbc h LEU 116 Ca 0.42 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.32 2dbc h LEU 116 Cb 0.65 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.36 2dbc h LEU 116 CO -0.96 0.46 -0.19 -1.28 0.09 0.00 0.00 178.44 176.56 2dbc h SER 117 N 0.15 -0.45 -1.51 -0.43 0.87 0.32 -0.67 113.55 111.83 2dbc h SER 117 Ca 0.02 0.02 0.48 0.00 -1.23 0.00 0.00 61.79 61.08 2dbc h SER 117 Cb 0.60 0.12 -0.12 0.00 -0.44 0.00 0.00 62.40 62.56 2dbc h SER 117 CO 0.04 -0.05 1.01 1.05 -0.53 0.00 0.00 176.83 178.36 2dbc h GLU 118 N -1.09 0.03 -0.11 2.24 4.11 -0.21 1.60 114.58 121.15 2dbc h GLU 118 Ca -0.05 -0.00 -0.21 0.00 0.07 0.00 0.00 59.36 59.17 2dbc h GLU 118 Cb 0.41 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.65 2dbc h GLU 118 CO 0.09 0.02 -0.77 0.28 0.07 0.00 0.00 179.01 178.70 2dbc h VAL 119 N 0.03 1.32 0.00 -1.06 2.07 -1.54 -3.48 116.25 113.60 2dbc h VAL 119 Ca 0.86 -2.07 0.00 0.00 0.82 0.00 0.00 66.70 66.32 2dbc h VAL 119 Cb 2.96 2.06 0.00 0.00 -1.52 0.00 0.00 31.29 34.79 2dbc h VAL 119 CO -0.32 0.64 0.00 0.61 0.02 0.00 0.00 177.57 178.52 2dbc n GLY 120 N 0.65 1.48 0.13 2.17 0.00 0.54 -4.95 105.19 105.22 2dbc n GLY 120 Ca -0.06 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.05 -4.84 4.61 0.00 -1.26 -3.48 119.26 114.24 2dbc h ALA 121 Ca 0.00 -0.68 -0.51 0.00 0.00 0.00 0.00 54.91 53.72 2dbc h ALA 121 Cb 0.00 0.09 -0.12 0.00 0.00 0.00 0.00 17.79 17.76 2dbc h ALA 121 CO 0.00 0.42 -0.44 0.44 0.00 0.00 0.00 179.25 179.67 2dbc n ILE 122 N -4.09 0.00 -3.92 0.00 -5.35 -1.18 -4.76 119.36 100.06 2dbc n ILE 122 Ca -0.13 -2.26 -0.33 0.00 -0.27 0.00 0.00 62.75 59.76 2dbc n ILE 122 Cb 0.82 0.86 -0.14 0.00 -1.74 0.00 0.00 39.64 39.44 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 -3.44 1.86 0.71 6.28 1.11 -1.26 -4.26 119.66 120.66 2dbc s GLN 123 Ca 0.22 -1.74 -0.02 0.00 0.01 0.00 0.00 55.36 53.83 2dbc s GLN 123 Cb 0.01 -3.32 0.11 0.00 -1.01 0.00 0.00 33.01 28.80 2dbc s GLN 123 CO 0.16 -0.92 0.98 -1.54 0.01 0.00 0.00 175.29 173.98 2dbc s SER 124 N 1.31 4.49 -0.02 5.90 1.04 -1.26 -5.04 113.70 120.10 2dbc s SER 124 Ca 0.06 -0.13 0.02 0.00 0.48 0.00 0.00 55.95 56.39 2dbc s SER 124 Cb -0.21 -0.36 -0.03 0.00 0.10 0.00 0.00 66.02 65.53 2dbc s SER 124 CO -0.05 -1.76 0.01 0.47 0.98 0.00 0.00 173.24 172.88 2dbc n ASP 125 N -2.83 4.43 -4.16 7.02 9.92 -1.26 -4.84 116.55 124.83 2dbc n ASP 125 Ca 0.13 0.00 -0.41 0.00 -0.53 0.00 0.00 54.79 53.97 2dbc n ASP 125 Cb 0.60 0.56 -0.01 0.00 -0.64 0.00 0.00 41.12 41.64 2dbc n ASP 125 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 2dbc n LEU 126 N -2.08 -2.57 -3.98 0.64 4.32 -1.26 -4.68 117.00 107.39 2dbc n LEU 126 Ca -0.04 0.82 -0.36 0.00 -0.02 0.00 0.00 56.01 56.42 2dbc n LEU 126 Cb 0.57 -0.86 0.04 0.00 -1.62 0.00 0.00 43.42 41.55 2dbc n LEU 126 CO 0.05 -3.90 -1.39 -0.62 -1.22 0.00 0.00 177.39 170.31 2dbc n GLU 127 N 1.25 0.00 -3.81 3.23 -0.58 -1.26 -2.75 120.64 116.72 2dbc n GLU 127 Ca 0.12 0.00 -0.27 0.00 -0.42 0.00 0.00 57.16 56.59 2dbc n GLU 127 Cb 0.37 -0.99 0.04 0.00 -0.57 0.00 0.00 31.44 30.28 2dbc n GLU 127 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 2dbc n GLU 128 N 2.48 -5.92 -3.57 3.49 4.07 -1.26 -4.96 120.64 114.97 2dbc n GLU 128 Ca -0.02 0.65 -0.38 0.00 -0.06 0.00 0.00 57.16 57.35 2dbc n GLU 128 Cb 0.57 -5.52 -0.06 0.00 -0.06 0.00 0.00 31.44 26.37 2dbc n GLU 128 CO 0.00 0.00 0.00 1.21 -0.06 0.00 0.00 177.13 178.28 2dbc s ASN 129 N -3.53 6.71 0.39 4.31 3.84 -1.11 -4.97 114.94 120.59 2dbc s ASN 129 Ca 0.52 0.85 0.08 0.00 0.21 0.00 0.00 52.86 54.51 2dbc s ASN 129 Cb -0.25 -2.21 -0.02 0.00 -0.55 0.00 0.00 41.25 38.21 2dbc s ASN 129 CO 0.81 0.33 0.35 -0.55 -2.79 0.00 0.00 177.10 175.24 2dbc s SER 130 N -0.99 5.09 0.00 -4.21 0.15 -1.26 -5.06 113.70 107.42 2dbc s SER 130 Ca 0.22 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 56.18 2dbc s SER 130 Cb -0.16 -0.67 0.00 0.00 -1.71 0.00 0.00 66.02 63.48 2dbc s SER 130 CO 0.11 -0.56 0.00 0.61 1.20 0.00 0.00 173.24 174.60 2dbc n GLY 131 N -1.49 1.31 3.59 9.45 0.00 -1.26 -4.77 105.19 112.02 2dbc n GLY 131 Ca 0.02 -1.60 -0.30 0.00 0.00 0.00 0.00 46.02 44.14 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 -4.47 -1.36 -0.62 1.61 0.04 -1.26 -5.02 135.00 123.92 2dbc s PRO 132 Ca 0.00 -0.11 0.04 0.00 0.04 0.00 0.00 61.00 60.97 2dbc s PRO 132 Cb 0.00 -1.58 0.15 0.00 0.04 0.00 0.00 34.50 33.11 2dbc s PRO 132 CO 0.00 -3.79 0.39 -1.54 0.04 0.00 0.00 177.00 172.10 2dbc s SER 133 N -3.93 4.65 -1.65 6.66 1.04 -1.26 -4.50 113.70 114.71 2dbc s SER 133 Ca 0.71 -3.39 -0.17 0.00 0.48 0.00 0.00 55.95 53.58 2dbc s SER 133 Cb -0.09 -1.66 0.17 0.00 0.10 0.00 0.00 66.02 64.54 2dbc s SER 133 CO 0.56 -0.18 0.43 -1.20 0.98 0.00 0.00 173.24 173.84 2dbc n SER 134 N 2.62 -1.14 0.00 7.02 7.64 -1.26 -5.05 113.62 123.45 2dbc n SER 134 Ca 0.12 -1.14 0.00 0.00 1.01 0.00 0.00 58.87 58.86 2dbc n SER 134 Cb 0.34 -1.45 0.00 0.00 -1.01 0.00 0.00 64.21 62.08 2dbc n SER 134 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64