#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gda n LEU 3 N 2.35 5.03 0.01 0.00 4.77 -0.49 -2.94 117.00 125.72 2gda n LEU 3 Ca 0.07 -3.02 -0.00 0.00 -0.03 0.00 0.00 56.01 53.04 2gda n LEU 3 Cb 0.39 -0.64 -0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2gda n LEU 3 CO 0.62 0.68 -0.01 0.52 -1.33 0.00 0.00 177.39 177.86 2gda n VAL 4 N 0.07 0.22 -0.95 4.08 0.31 -1.26 -4.81 118.33 116.00 2gda n VAL 4 Ca 0.27 0.10 0.08 0.00 -0.01 0.00 0.00 64.34 64.78 2gda n VAL 4 Cb 1.10 -1.14 0.31 0.00 -0.91 0.00 0.00 33.84 33.19 2gda n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2gda n SER 6 N -0.11 -0.65 -4.45 0.00 7.64 -1.15 -0.93 113.62 113.97 2gda n SER 6 Ca 0.23 -1.13 -0.24 0.00 1.01 0.00 0.00 58.87 58.74 2gda n SER 6 Cb 0.98 -2.33 -0.10 0.00 -1.01 0.00 0.00 64.21 61.75 2gda n SER 6 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2gda s ASP 7 N -4.03 3.47 -0.27 6.43 2.15 -1.25 -4.27 116.67 118.90 2gda s ASP 7 Ca 0.25 -0.99 -0.28 0.00 0.43 0.00 0.00 52.55 51.96 2gda s ASP 7 Cb -0.14 -0.28 -0.05 0.00 -0.30 0.00 0.00 42.92 42.16 2gda s ASP 7 CO 0.95 0.04 2.19 -1.61 -0.17 0.00 0.00 175.17 176.58 2gda s GLU 8 N -3.31 3.01 0.70 4.34 0.41 -1.26 -0.06 118.70 122.52 2gda s GLU 8 Ca 0.27 1.87 -0.08 0.00 -0.41 0.00 0.00 54.97 56.62 2gda s GLU 8 Cb -0.05 -4.38 0.05 0.00 -1.78 0.00 0.00 34.13 27.96 2gda s GLU 8 CO 0.13 -2.24 1.03 0.00 -0.49 0.00 0.00 175.26 173.69 2gda s ALA 9 N 8.66 3.07 -0.30 5.21 0.00 -1.26 -4.78 121.76 132.35 2gda s ALA 9 Ca 0.98 -0.76 0.10 0.00 0.00 0.00 0.00 51.96 52.27 2gda s ALA 9 Cb -0.30 -2.72 0.46 0.00 0.00 0.00 0.00 23.12 20.57 2gda s ALA 9 CO 0.34 -1.24 1.16 -1.13 0.00 0.00 0.00 175.76 174.89 2gda n SER 10 N -2.93 4.31 0.00 0.00 3.41 -1.22 -4.90 113.62 112.28 2gda n SER 10 Ca 0.07 -3.45 0.00 0.00 -0.26 0.00 0.00 58.87 55.23 2gda n SER 10 Cb 0.60 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.17 2gda n SER 10 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2gda n GLY 11 N -0.66 -1.59 3.90 5.00 0.00 -1.26 -4.93 105.19 105.65 2gda n GLY 11 Ca 0.37 -1.90 -0.32 0.00 0.00 0.00 0.00 46.02 44.17 2gda n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gda n HIS 13 N 0.27 0.00 0.00 0.00 8.25 -1.11 -4.90 115.22 117.72 2gda n HIS 13 Ca -0.04 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.42 2gda n HIS 13 Cb 0.52 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.63 2gda n HIS 13 CO 0.00 0.00 0.00 0.66 0.64 0.00 0.00 176.34 177.64 2gda n TYR 14 N -1.11 0.00 1.01 4.41 4.01 -1.26 -5.00 117.16 119.23 2gda n TYR 14 Ca 0.00 0.00 0.11 0.00 -0.16 0.00 0.00 57.90 57.85 2gda n TYR 14 Cb 0.09 0.00 -0.03 0.00 -0.31 0.00 0.00 39.34 39.09 2gda n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2gda n GLY 15 N 0.00 -0.54 3.12 2.72 0.00 -1.23 -4.48 105.19 104.78 2gda n GLY 15 Ca 0.00 -0.60 -0.08 0.00 0.00 0.00 0.00 46.02 45.34 2gda n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2gda s VAL 16 N -2.75 0.27 -0.82 1.61 1.01 -1.26 -4.71 120.40 113.75 2gda s VAL 16 Ca 0.13 -1.86 -0.25 0.00 0.00 0.00 0.00 61.98 60.00 2gda s VAL 16 Cb 0.17 -1.70 -0.00 0.00 0.00 0.00 0.00 36.38 34.85 2gda s VAL 16 CO 0.72 -0.83 1.69 -0.22 0.00 0.00 0.00 175.10 176.46 2gda s LEU 17 N -2.98 3.27 0.36 3.92 2.96 -1.26 -2.76 118.68 122.19 2gda s LEU 17 Ca 0.13 -0.55 0.04 0.00 -0.22 0.00 0.00 54.13 53.53 2gda s LEU 17 Cb 0.07 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 44.15 2gda s LEU 17 CO -0.06 -2.20 0.05 0.42 -1.32 0.00 0.00 176.35 173.25 2gda s THR 18 N 7.85 1.28 0.20 3.68 -4.23 -0.99 -1.40 115.64 122.03 2gda s THR 18 Ca 0.57 -2.00 -0.03 0.00 -1.18 0.00 0.00 61.69 59.06 2gda s THR 18 Cb -0.07 -2.76 0.04 0.00 1.34 0.00 0.00 72.50 71.05 2gda s THR 18 CO 0.06 0.00 0.27 0.00 -0.54 0.00 0.00 174.62 174.41 2gda h GLY 20 N -0.32 0.64 1.87 0.00 0.00 -1.93 -3.30 103.07 100.04 2gda h GLY 20 Ca -0.09 -0.74 -0.17 0.00 0.00 0.00 0.00 47.33 46.33 2gda h GLY 20 CO 0.07 0.66 -0.76 1.48 0.00 0.00 0.00 176.54 178.00 2gda h SER 21 N 0.26 0.16 0.69 0.19 4.64 -1.98 -3.25 113.55 114.25 2gda h SER 21 Ca 0.01 -0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.20 2gda h SER 21 Cb 0.94 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 62.98 2gda h SER 21 CO 0.08 0.85 -0.09 0.00 -0.87 0.00 0.00 176.83 176.80 2gda h LYS 23 N 0.00 -0.55 -0.54 0.00 3.64 -1.64 -2.82 116.57 114.66 2gda h LYS 23 Ca -0.00 0.04 -0.04 0.00 -1.27 0.00 0.00 60.65 59.38 2gda h LYS 23 Cb 0.46 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.38 2gda h LYS 23 CO 0.01 -0.37 0.18 0.28 -2.27 0.00 0.00 179.45 177.29 2gda h VAL 24 N -0.65 1.21 0.72 2.00 2.07 -1.65 -0.44 116.25 119.51 2gda h VAL 24 Ca -0.06 -0.69 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 2gda h VAL 24 Cb 0.44 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.81 2gda h VAL 24 CO 0.10 0.27 -0.39 0.15 0.02 0.00 0.00 177.57 177.71 2gda h PHE 25 N 0.78 -1.02 -0.50 1.57 3.57 -1.38 -2.41 116.94 117.54 2gda h PHE 25 Ca 0.18 -0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.64 2gda h PHE 25 Cb 0.21 0.35 -0.02 0.00 2.79 0.00 0.00 35.95 39.28 2gda h PHE 25 CO 0.01 -0.61 0.21 0.35 -2.23 0.00 0.00 178.31 176.04 2gda h PHE 26 N -1.02 0.75 0.00 0.41 3.57 -1.34 -1.32 116.94 117.99 2gda h PHE 26 Ca -0.09 -0.05 -0.06 0.00 3.53 0.00 0.00 57.97 61.30 2gda h PHE 26 Cb 0.81 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.31 2gda h PHE 26 CO -0.06 0.62 -0.28 -0.22 -2.23 0.00 0.00 178.31 176.14 2gda h LYS 27 N 0.67 0.00 0.05 1.11 3.11 -1.06 -0.16 116.57 120.28 2gda h LYS 27 Ca 0.17 0.00 -0.32 0.00 -2.81 0.00 0.00 60.65 57.69 2gda h LYS 27 Cb 0.18 0.00 -0.04 0.00 -1.00 0.00 0.00 32.23 31.37 2gda h LYS 27 CO -0.02 0.28 -1.80 -2.13 -2.81 0.00 0.00 179.45 172.97 2gda n ARG 28 N -3.98 0.68 0.11 1.90 3.00 -0.91 -2.88 116.66 114.58 2gda n ARG 28 Ca -0.02 0.29 -0.01 0.00 -0.00 0.00 0.00 57.85 58.11 2gda n ARG 28 Cb 0.35 -1.77 0.24 0.00 0.00 0.00 0.00 32.46 31.27 2gda n ARG 28 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2gda h ALA 29 N 0.68 1.13 0.00 5.13 0.00 -0.84 -2.69 119.26 122.67 2gda h ALA 29 Ca -0.33 -0.42 -0.00 0.00 0.00 0.00 0.00 54.91 54.15 2gda h ALA 29 Cb 2.02 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 19.73 2gda h ALA 29 CO 0.08 0.60 -0.46 0.28 0.00 0.00 0.00 179.25 179.75 2gda h VAL 30 N 0.14 0.02 -1.40 0.00 2.07 -1.20 -3.32 116.25 112.56 2gda h VAL 30 Ca 0.01 -1.02 -0.76 0.00 0.82 0.00 0.00 66.70 65.75 2gda h VAL 30 Cb 0.84 0.04 -0.15 0.00 -1.52 0.00 0.00 31.29 30.49 2gda h VAL 30 CO 0.06 0.01 2.12 -0.62 0.02 0.00 0.00 177.57 179.16 2gda n GLU 31 N -4.63 4.71 0.00 1.57 1.02 -1.14 -4.48 120.64 117.68 2gda n GLU 31 Ca -0.07 -3.71 0.00 0.00 -0.02 0.00 0.00 57.16 53.37 2gda n GLU 31 Cb 0.24 -2.61 0.00 0.00 -0.02 0.00 0.00 31.44 29.05 2gda n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gda n GLY 32 N 1.44 0.94 2.22 0.62 0.00 -1.01 -4.70 105.19 104.70 2gda n GLY 32 Ca 0.58 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.97 2gda n GLY 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gda n GLN 33 N 0.00 0.00 0.00 1.61 0.00 -1.25 -5.00 117.38 112.74 2gda n GLN 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.00 57.00 2gda n GLN 33 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 2gda n GLN 33 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.06 177.78 2gda n HIS 34 N -3.41 0.00 -1.36 2.61 8.25 -1.26 -4.79 115.22 115.26 2gda n HIS 34 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 2gda n HIS 34 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2gda n HIS 34 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 2gda n ASN 35 N 7.15 -1.82 0.00 0.41 2.85 -1.26 -5.12 115.26 117.47 2gda n ASN 35 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gda n ASN 35 Cb 0.00 -0.91 0.00 0.00 1.24 0.00 0.00 39.78 40.11 2gda n ASN 35 CO 0.00 0.00 0.00 -1.22 -2.11 0.00 0.00 177.26 173.93 2gda n TYR 36 N 0.06 0.00 -1.92 1.20 4.01 -1.26 -5.13 117.16 114.12 2gda n TYR 36 Ca 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2gda n TYR 36 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.03 2gda n TYR 36 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 2gda n LEU 37 N 0.00 0.00 -3.20 7.72 4.32 -1.26 -4.96 117.00 119.62 2gda n LEU 37 Ca 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 56.01 55.93 2gda n LEU 37 Cb 0.00 0.00 -0.01 0.00 -1.62 0.00 0.00 43.42 41.79 2gda n LEU 37 CO 0.00 0.00 -0.05 0.00 -1.22 0.00 0.00 177.39 176.12 2gda h ALA 39 N 2.30 0.55 0.00 0.00 0.00 -1.98 -3.39 119.26 116.75 2gda h ALA 39 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2gda h ALA 39 Cb 0.20 0.00 -0.14 0.00 0.00 0.00 0.00 17.79 17.85 2gda h ALA 39 CO 0.09 0.00 -0.37 0.41 0.00 0.00 0.00 179.25 179.38 2gda n GLY 40 N 1.28 0.66 0.00 0.00 0.00 -1.26 -5.01 105.19 100.87 2gda n GLY 40 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2gda n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gda n ARG 41 N 0.08 0.00 -2.11 1.61 1.74 -1.26 -5.09 116.66 111.63 2gda n ARG 41 Ca -0.17 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.91 2gda n ARG 41 Cb 0.74 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.18 2gda n ARG 41 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2gda n ASN 42 N -0.36 -4.21 -0.05 0.55 2.85 -1.26 -5.05 115.26 107.74 2gda n ASN 42 Ca 0.00 -0.05 -0.06 0.00 -0.11 0.00 0.00 54.58 54.36 2gda n ASN 42 Cb 0.00 -2.64 -0.02 0.00 1.24 0.00 0.00 39.78 38.36 2gda n ASN 42 CO 0.00 0.00 0.00 -0.90 -2.11 0.00 0.00 177.26 174.25 2gda n ASP 43 N -1.37 1.55 -4.76 1.20 5.75 -1.26 -5.06 116.55 112.59 2gda n ASP 43 Ca -0.00 0.25 -0.39 0.00 -0.01 0.00 0.00 54.79 54.64 2gda n ASP 43 Cb 0.50 -0.60 0.03 0.00 -1.03 0.00 0.00 41.12 40.02 2gda n ASP 43 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gda s ILE 45 N -1.27 5.32 -0.19 0.00 -1.09 -1.26 -4.93 121.20 117.78 2gda s ILE 45 Ca 0.66 0.40 -0.03 0.00 -2.23 0.00 0.00 60.65 59.45 2gda s ILE 45 Cb -0.41 -3.53 -0.01 0.00 -1.58 0.00 0.00 42.46 36.93 2gda s ILE 45 CO 0.51 0.56 -0.08 -0.63 -1.23 0.00 0.00 174.94 174.07 2gda s ILE 46 N -1.10 3.21 0.00 2.92 1.09 -1.26 -4.70 121.20 121.37 2gda s ILE 46 Ca 0.20 -0.56 0.00 0.00 -1.10 0.00 0.00 60.65 59.19 2gda s ILE 46 Cb -0.14 -2.43 0.00 0.00 -1.06 0.00 0.00 42.46 38.83 2gda s ILE 46 CO 0.09 0.46 0.00 -0.90 -0.10 0.00 0.00 174.94 174.49 2gda n ASP 47 N 4.44 0.00 0.27 3.58 5.68 -1.26 -4.49 116.55 124.78 2gda n ASP 47 Ca -0.18 -0.68 0.18 0.00 -0.50 0.00 0.00 54.79 53.61 2gda n ASP 47 Cb 0.51 0.00 0.85 0.00 -1.14 0.00 0.00 41.12 41.34 2gda n ASP 47 CO 0.00 0.00 0.00 0.50 -1.33 0.00 0.00 177.20 176.37 2gda h LYS 48 N 0.00 0.00 0.00 0.11 3.11 -1.21 -2.12 116.57 116.45 2gda h LYS 48 Ca 0.00 0.00 -0.19 0.00 -2.81 0.00 0.00 60.65 57.65 2gda h LYS 48 Cb 0.00 0.00 -0.03 0.00 -1.00 0.00 0.00 32.23 31.20 2gda h LYS 48 CO 0.00 0.00 -1.66 -0.89 -2.81 0.00 0.00 179.45 174.09 2gda n ILE 49 N -2.91 0.65 1.34 2.00 2.08 -1.26 -4.61 119.36 116.64 2gda n ILE 49 Ca -0.01 -0.18 0.11 0.00 0.56 0.00 0.00 62.75 63.23 2gda n ILE 49 Cb 0.19 -1.50 0.65 0.00 -0.75 0.00 0.00 39.64 38.22 2gda n ILE 49 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 2gda n ARG 50 N -3.38 0.63 -0.14 0.38 5.12 -1.23 -3.54 116.66 114.51 2gda n ARG 50 Ca -0.23 0.02 -0.03 0.00 -1.93 0.00 0.00 57.85 55.68 2gda n ARG 50 Cb 0.67 -1.50 0.18 0.00 -1.16 0.00 0.00 32.46 30.65 2gda n ARG 50 CO 0.00 0.00 0.00 -0.09 -1.93 0.00 0.00 177.63 175.61 2gda h ARG 51 N 0.00 0.85 -0.71 5.56 2.43 -1.64 -2.94 114.38 117.93 2gda h ARG 51 Ca 0.00 -0.18 0.00 0.00 -0.81 0.00 0.00 59.98 58.99 2gda h ARG 51 Cb 0.04 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.47 2gda h ARG 51 CO 0.00 0.77 0.00 1.17 -1.51 0.00 0.00 179.97 180.40 2gda n LYS 52 N -4.26 2.89 -0.09 0.20 0.00 -1.23 -3.44 118.16 112.22 2gda n LYS 52 Ca 0.04 -1.65 -0.12 0.00 0.00 0.00 0.00 58.31 56.58 2gda n LYS 52 Cb 0.24 -1.81 -0.11 0.00 0.00 0.00 0.00 35.03 33.35 2gda n LYS 52 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2gda n ASN 53 N 0.40 1.87 -3.65 3.14 4.13 -1.11 -5.00 115.26 115.03 2gda n ASN 53 Ca 0.15 -0.07 -0.04 0.00 1.68 0.00 0.00 54.58 56.30 2gda n ASN 53 Cb 0.69 0.15 -0.06 0.00 -1.54 0.00 0.00 39.78 39.02 2gda n ASN 53 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2gda n PRO 55 N 5.02 2.24 -0.08 0.00 -0.04 -1.26 -4.42 135.00 136.46 2gda n PRO 55 Ca -0.15 -2.65 -0.15 0.00 -0.04 0.00 0.00 63.50 60.51 2gda n PRO 55 Cb 0.53 -2.05 -0.05 0.00 -0.04 0.00 0.00 33.50 31.89 2gda n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2gda n ALA 56 N -0.86 1.70 -0.05 0.55 0.00 -1.26 -4.55 120.51 116.05 2gda n ALA 56 Ca 0.51 -0.68 0.20 0.00 0.00 0.00 0.00 53.44 53.48 2gda n ALA 56 Cb 1.51 0.20 0.67 0.00 0.00 0.00 0.00 19.45 21.82 2gda n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gda h ARG 58 N 0.06 0.86 -0.01 0.00 3.08 -1.81 0.19 114.38 116.76 2gda h ARG 58 Ca 0.29 -0.10 -0.23 0.00 0.07 0.00 0.00 59.98 60.01 2gda h ARG 58 Cb 1.06 -0.17 0.01 0.00 0.08 0.00 0.00 29.97 30.95 2gda h ARG 58 CO -0.02 0.65 -0.95 -0.92 -1.07 0.00 0.00 179.97 177.66 2gda h TYR 59 N 0.87 0.75 -0.16 3.04 3.20 -1.50 -2.44 116.97 120.72 2gda h TYR 59 Ca 0.22 -0.40 -0.15 0.00 3.14 0.00 0.00 58.73 61.54 2gda h TYR 59 Cb 0.05 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.22 2gda h TYR 59 CO 0.01 1.22 -0.52 0.00 -1.64 0.00 0.00 178.16 177.22 2gda h ARG 60 N 0.29 0.46 -0.06 1.82 3.08 -1.33 -2.85 114.38 115.80 2gda h ARG 60 Ca -0.09 -0.28 -0.06 0.00 0.07 0.00 0.00 59.98 59.63 2gda h ARG 60 Cb 1.58 0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.66 2gda h ARG 60 CO 0.17 0.87 -0.19 -0.22 -1.07 0.00 0.00 179.97 179.53 2gda h LYS 61 N 0.36 0.23 -0.31 0.04 1.63 -0.61 -2.04 116.57 115.87 2gda h LYS 61 Ca 0.01 -0.17 -0.08 0.00 -0.85 0.00 0.00 60.65 59.56 2gda h LYS 61 Cb 1.04 0.03 -0.02 0.00 -0.60 0.00 0.00 32.23 32.68 2gda h LYS 61 CO 0.09 0.80 -0.14 0.00 -3.45 0.00 0.00 179.45 176.75 2gda h LEU 63 N 0.50 0.91 -1.18 0.00 3.38 -1.52 -2.36 115.31 115.04 2gda h LEU 63 Ca 0.09 -0.39 -0.06 0.00 0.09 0.00 0.00 57.88 57.60 2gda h LEU 63 Cb 0.54 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 2gda h LEU 63 CO 0.03 1.10 -0.10 -0.61 0.09 0.00 0.00 178.44 178.96 2gda h GLN 64 N 0.72 0.44 -0.49 1.13 -0.00 -1.06 -2.82 115.11 113.04 2gda h GLN 64 Ca 0.10 -0.12 -0.11 0.00 -0.00 0.00 0.00 58.65 58.53 2gda h GLN 64 Cb 0.74 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.15 2gda h GLN 64 CO 0.06 0.55 -0.13 0.00 0.00 0.00 0.00 178.83 179.31 2gda h ALA 65 N 1.48 0.85 0.00 3.38 0.00 -1.13 -3.47 119.26 120.36 2gda h ALA 65 Ca 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2gda h ALA 65 Cb 0.44 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2gda h ALA 65 CO 0.02 0.65 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2gda n GLY 66 N -0.31 1.77 3.76 0.00 0.00 -1.05 -4.98 105.19 104.38 2gda n GLY 66 Ca 0.01 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.67 2gda n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2gda s MET 67 N 0.00 3.07 -0.29 1.61 -1.94 -0.91 -4.52 119.30 116.32 2gda s MET 67 Ca 0.00 1.83 -0.14 0.00 -1.71 0.00 0.00 55.69 55.67 2gda s MET 67 Cb 0.00 -1.99 0.10 0.00 2.01 0.00 0.00 34.83 34.96 2gda s MET 67 CO 0.00 -1.13 0.68 1.21 -0.01 0.00 0.00 175.02 175.77 2gda s ASN 68 N -1.55 -1.02 -0.17 3.03 3.84 -1.26 -4.78 114.94 113.03 2gda s ASN 68 Ca 0.76 1.53 0.03 0.00 0.21 0.00 0.00 52.86 55.39 2gda s ASN 68 Cb -0.30 1.76 0.32 0.00 -0.55 0.00 0.00 41.25 42.48 2gda s ASN 68 CO 0.33 -0.23 1.29 -0.11 -2.79 0.00 0.00 177.10 175.59 2gda n LEU 69 N 4.77 4.12 -2.66 3.21 7.94 -1.26 -1.94 117.00 131.18 2gda n LEU 69 Ca -0.17 -2.14 -0.05 0.00 -1.11 0.00 0.00 56.01 52.55 2gda n LEU 69 Cb 0.55 -0.63 0.11 0.00 0.53 0.00 0.00 43.42 43.98 2gda n LEU 69 CO -0.03 0.63 0.55 -0.62 -1.11 0.00 0.00 177.39 176.81 2gda n GLU 70 N -0.05 1.16 -0.92 1.96 1.02 -1.26 -5.14 120.64 117.41 2gda n GLU 70 Ca 0.22 -1.51 -0.03 0.00 -0.02 0.00 0.00 57.16 55.81 2gda n GLU 70 Cb 0.90 0.11 0.02 0.00 -0.02 0.00 0.00 31.44 32.45 2gda n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gda n ALA 71 N -0.88 0.04 -1.19 0.62 0.00 -0.82 -5.09 120.51 113.19 2gda n ALA 71 Ca -0.09 -0.27 0.00 0.00 0.00 0.00 0.00 53.44 53.08 2gda n ALA 71 Cb 0.84 0.05 0.00 0.00 0.00 0.00 0.00 19.45 20.34 2gda n ALA 71 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39