#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 4.92 5.59 0.00 0.00 4.77 -0.74 -2.61 117.00 128.92 2gda n LEU 3 Ca 0.14 -2.83 0.00 0.00 -0.03 0.00 0.00 56.01 53.29 2gda n LEU 3 Cb 0.41 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.82 2gda n LEU 3 CO 0.61 0.65 0.00 0.52 -1.33 0.00 0.00 177.39 177.84 2gda n VAL 4 N 0.69 0.00 -1.02 4.08 0.31 -1.26 -4.80 118.33 116.33 2gda n VAL 4 Ca 0.27 0.06 0.03 0.00 -0.01 0.00 0.00 64.34 64.69 2gda n VAL 4 Cb 1.15 -1.05 0.32 0.00 -0.91 0.00 0.00 33.84 33.35 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 -0.76 -4.42 0.00 7.64 -1.07 -1.19 113.62 113.70 2gda n SER 6 Ca 0.30 -1.19 -0.21 0.00 1.01 0.00 0.00 58.87 58.78 2gda n SER 6 Cb 1.15 -2.14 -0.10 0.00 -1.01 0.00 0.00 64.21 62.10 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 -4.16 2.64 -0.16 6.43 2.15 -1.24 -4.17 116.67 118.16 2gda s ASP 7 Ca 0.12 -1.21 -0.29 0.00 0.43 0.00 0.00 52.55 51.60 2gda s ASP 7 Cb -0.06 -0.14 -0.04 0.00 -0.30 0.00 0.00 42.92 42.37 2gda s ASP 7 CO 0.95 -0.39 1.78 -1.61 -0.17 0.00 0.00 175.17 175.73 2gda s GLU 8 N -3.76 3.79 0.63 4.34 0.41 -1.26 0.06 118.70 122.91 2gda s GLU 8 Ca 0.30 1.94 -0.08 0.00 -0.41 0.00 0.00 54.97 56.72 2gda s GLU 8 Cb 0.04 -4.11 0.01 0.00 -1.78 0.00 0.00 34.13 28.30 2gda s GLU 8 CO 0.12 -1.32 0.97 0.00 -0.49 0.00 0.00 175.26 174.54 2gda s ALA 9 N 5.45 3.16 -0.21 5.21 0.00 -1.26 -4.74 121.76 129.37 2gda s ALA 9 Ca 0.79 -0.55 -0.08 0.00 0.00 0.00 0.00 51.96 52.11 2gda s ALA 9 Cb -0.30 -2.76 -0.19 0.00 0.00 0.00 0.00 23.12 19.86 2gda s ALA 9 CO 0.32 -0.91 0.02 0.45 0.00 0.00 0.00 175.76 175.65 2gda n SER 10 N -2.73 2.00 0.00 0.00 2.88 -1.18 -4.76 113.62 109.83 2gda n SER 10 Ca 0.05 0.17 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2gda n SER 10 Cb 0.57 -0.74 0.00 0.00 -0.75 0.00 0.00 64.21 63.29 2gda n SER 10 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2gda n GLY 11 N 1.83 -1.48 3.84 0.46 0.00 -1.21 -5.08 105.19 103.54 2gda n GLY 11 Ca -0.41 -1.13 -0.35 0.00 0.00 0.00 0.00 46.02 44.13 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 0.60 0.00 0.00 0.00 8.25 -1.21 -4.95 115.22 117.91 2gda n HIS 13 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 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 -0.91 0.00 0.94 4.41 4.01 -1.26 -5.00 117.16 119.35 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 0.14 0.00 -0.01 0.00 -0.31 0.00 0.00 39.34 39.16 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 3.39 -1.08 3.11 2.72 0.00 -1.07 -4.56 105.19 107.70 2gda n GLY 15 Ca 0.00 -0.51 -0.07 0.00 0.00 0.00 0.00 46.02 45.43 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 -3.03 0.20 -0.69 1.61 1.01 -1.26 -4.68 120.40 113.56 2gda s VAL 16 Ca 0.08 -1.65 -0.26 0.00 0.00 0.00 0.00 61.98 60.15 2gda s VAL 16 Cb 0.16 -1.43 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 2gda s VAL 16 CO 0.82 -0.91 1.73 -0.22 0.00 0.00 0.00 175.10 176.52 2gda s LEU 17 N -2.84 3.25 0.43 3.92 2.96 -1.26 -3.34 118.68 121.81 2gda s LEU 17 Ca 0.06 -0.04 0.03 0.00 -0.22 0.00 0.00 54.13 53.96 2gda s LEU 17 Cb 0.07 -2.54 -0.03 0.00 0.50 0.00 0.00 46.19 44.18 2gda s LEU 17 CO -0.10 -2.27 0.06 0.42 -1.32 0.00 0.00 176.35 173.14 2gda s THR 18 N 8.32 1.06 0.00 3.68 -4.23 -1.00 -1.79 115.64 121.67 2gda s THR 18 Ca 0.60 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.11 2gda s THR 18 Cb -0.10 -2.43 0.00 0.00 1.34 0.00 0.00 72.50 71.31 2gda s THR 18 CO 0.15 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.23 2gda h GLY 20 N 0.00 0.56 1.36 0.00 0.00 -1.92 -3.36 103.07 99.71 2gda h GLY 20 Ca 0.00 -1.37 -0.22 0.00 0.00 0.00 0.00 47.33 45.74 2gda h GLY 20 CO 0.00 1.20 -0.83 1.76 0.00 0.00 0.00 176.54 178.67 2gda h SER 21 N 0.01 0.74 0.87 0.19 0.02 -1.99 -3.30 113.55 110.10 2gda h SER 21 Ca -0.21 -0.52 0.00 0.00 -0.84 0.00 0.00 61.79 60.22 2gda h SER 21 Cb 1.98 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 64.30 2gda h SER 21 CO 0.24 1.30 0.00 0.00 -1.14 0.00 0.00 176.83 177.23 2gda h LYS 23 N 0.00 -0.47 -0.53 0.00 3.11 -1.70 -2.72 116.57 114.25 2gda h LYS 23 Ca 0.00 0.03 -0.01 0.00 -2.81 0.00 0.00 60.65 57.86 2gda h LYS 23 Cb 0.43 0.11 -0.03 0.00 -1.00 0.00 0.00 32.23 31.75 2gda h LYS 23 CO 0.00 -0.32 0.30 0.28 -2.81 0.00 0.00 179.45 176.90 2gda h VAL 24 N -0.70 1.16 0.38 2.00 2.07 -1.62 -2.10 116.25 117.44 2gda h VAL 24 Ca -0.05 -0.40 -0.01 0.00 0.82 0.00 0.00 66.70 67.06 2gda h VAL 24 Cb 0.38 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.57 2gda h VAL 24 CO 0.08 0.18 -0.26 0.15 0.02 0.00 0.00 177.57 177.74 2gda h PHE 25 N 0.74 -0.69 -0.57 1.57 3.57 -1.21 -2.24 116.94 118.11 2gda h PHE 25 Ca 0.19 -0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.64 2gda h PHE 25 Cb 0.01 0.25 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 2gda h PHE 25 CO 0.00 -0.40 0.19 0.35 -2.23 0.00 0.00 178.31 176.22 2gda h PHE 26 N -0.63 0.90 0.00 0.41 3.57 -1.15 0.11 116.94 120.16 2gda h PHE 26 Ca -0.04 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.35 2gda h PHE 26 Cb 0.53 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.00 2gda h PHE 26 CO -0.12 0.75 -0.14 -0.22 -2.23 0.00 0.00 178.31 176.35 2gda h LYS 27 N 0.79 0.00 0.14 1.11 1.63 -1.36 -0.57 116.57 118.31 2gda h LYS 27 Ca 0.18 0.00 -0.32 0.00 -0.85 0.00 0.00 60.65 59.66 2gda h LYS 27 Cb 0.27 0.00 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 2gda h LYS 27 CO -0.01 0.14 -1.67 -0.09 -3.45 0.00 0.00 179.45 174.37 2gda h ARG 28 N 0.00 0.29 0.00 1.90 9.65 -0.97 -3.31 114.38 121.93 2gda h ARG 28 Ca -0.00 -0.50 0.00 0.00 -1.10 0.00 0.00 59.98 58.38 2gda h ARG 28 Cb 0.46 0.19 0.00 0.00 -1.39 0.00 0.00 29.97 29.23 2gda h ARG 28 CO 0.02 1.24 0.00 0.00 2.80 0.00 0.00 179.97 184.03 2gda n ALA 29 N -2.96 1.89 -0.50 2.80 0.00 0.34 -2.47 120.51 119.61 2gda n ALA 29 Ca -0.27 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2gda n ALA 29 Cb 0.99 -1.42 0.00 0.00 0.00 0.00 0.00 19.45 19.02 2gda n ALA 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2gda n VAL 30 N -2.26 0.00 -2.77 0.00 0.31 -0.26 -4.79 118.33 108.56 2gda n VAL 30 Ca 0.03 0.17 -0.39 0.00 -0.01 0.00 0.00 64.34 64.15 2gda n VAL 30 Cb 0.31 -1.09 0.01 0.00 -0.91 0.00 0.00 33.84 32.15 2gda n VAL 30 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 2gda n GLU 31 N -1.92 4.88 0.00 5.55 1.02 -1.25 -4.90 120.64 124.02 2gda n GLU 31 Ca 0.00 -4.68 0.00 0.00 -0.02 0.00 0.00 57.16 52.46 2gda n GLU 31 Cb 0.00 -2.43 0.00 0.00 -0.02 0.00 0.00 31.44 28.99 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 0.15 2.49 3.72 0.62 0.00 -1.03 -4.79 105.19 106.35 2gda n GLY 32 Ca 0.41 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2gda n GLY 32 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2gda s GLN 33 N 2.09 3.91 -0.23 1.61 -1.52 -1.08 -4.89 119.66 119.54 2gda s GLN 33 Ca 0.00 -0.26 -0.06 0.00 -1.95 0.00 0.00 55.36 53.10 2gda s GLN 33 Cb 0.00 -3.27 -0.02 0.00 -0.22 0.00 0.00 33.01 29.50 2gda s GLN 33 CO 0.00 0.40 0.02 -1.01 -0.25 0.00 0.00 175.29 174.46 2gda s HIS 34 N 0.03 3.04 -0.41 0.91 3.76 -1.26 -4.42 115.29 116.93 2gda s HIS 34 Ca 0.08 -0.59 0.07 0.00 -0.15 0.00 0.00 55.06 54.46 2gda s HIS 34 Cb -0.12 -2.17 0.23 0.00 1.11 0.00 0.00 32.58 31.63 2gda s HIS 34 CO 0.00 -0.40 0.52 0.09 -0.85 0.00 0.00 174.74 174.10 2gda n ASN 35 N 4.77 -0.40 -3.80 1.40 4.13 -1.26 -5.08 115.26 115.01 2gda n ASN 35 Ca -0.17 -2.69 -0.12 0.00 1.68 0.00 0.00 54.58 53.29 2gda n ASN 35 Cb 0.51 -0.30 -0.08 0.00 -1.54 0.00 0.00 39.78 38.37 2gda n ASN 35 CO 0.00 0.00 0.00 -0.72 0.28 0.00 0.00 177.26 176.82 2gda s TYR 36 N -0.65 -0.06 -0.13 3.10 -0.85 -1.26 -4.98 117.35 112.52 2gda s TYR 36 Ca 0.34 -0.03 -0.17 0.00 -0.52 0.00 0.00 57.07 56.69 2gda s TYR 36 Cb 0.14 0.04 0.04 0.00 0.38 0.00 0.00 41.96 42.56 2gda s TYR 36 CO -0.14 -0.42 0.45 -0.48 -1.52 0.00 0.00 175.55 173.44 2gda s LEU 37 N -1.76 0.30 -0.38 -3.49 2.34 -1.26 -4.86 118.68 109.56 2gda s LEU 37 Ca -0.09 0.73 0.11 0.00 0.06 0.00 0.00 54.13 54.94 2gda s LEU 37 Cb -0.03 1.59 0.32 0.00 -0.56 0.00 0.00 46.19 47.51 2gda s LEU 37 CO -0.01 -0.26 0.70 0.00 -1.06 0.00 0.00 176.35 175.73 2gda h ALA 39 N 3.26 1.00 0.00 0.00 0.00 -2.02 -3.30 119.26 118.20 2gda h ALA 39 Ca 0.08 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2gda h ALA 39 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.75 2gda h ALA 39 CO 0.47 0.00 -0.00 0.78 0.00 0.00 0.00 179.25 180.50 2gda h GLY 40 N 1.94 -0.00 0.00 0.00 0.00 -2.06 -3.48 103.07 99.47 2gda h GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2gda h GLY 40 CO 0.00 -0.00 0.00 0.54 0.00 0.00 0.00 176.54 177.08 2gda n ARG 41 N -2.09 0.00 0.00 4.80 5.12 -1.25 -5.09 116.66 118.15 2gda n ARG 41 Ca -0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 2gda n ARG 41 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 2gda n ARG 41 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 2gda n ASN 42 N -2.22 0.00 -0.02 0.55 2.85 -1.24 -5.03 115.26 110.15 2gda n ASN 42 Ca 0.00 0.00 -0.05 0.00 -0.11 0.00 0.00 54.58 54.42 2gda n ASN 42 Cb 0.00 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.00 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 0.00 0.67 -4.71 1.20 5.68 -1.26 -5.10 116.55 113.03 2gda n ASP 43 Ca 0.00 0.10 -0.40 0.00 -0.50 0.00 0.00 54.79 53.99 2gda n ASP 43 Cb 0.00 -0.25 0.02 0.00 -1.14 0.00 0.00 41.12 39.76 2gda n ASP 43 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2gda s ILE 45 N -1.24 5.19 -0.22 0.00 -1.09 -1.26 -4.92 121.20 117.66 2gda s ILE 45 Ca 0.64 0.82 -0.16 0.00 -2.23 0.00 0.00 60.65 59.72 2gda s ILE 45 Cb -0.48 -3.77 -0.04 0.00 -1.58 0.00 0.00 42.46 36.60 2gda s ILE 45 CO 0.55 0.28 0.41 -0.63 -1.23 0.00 0.00 174.94 174.33 2gda s ILE 46 N 1.00 5.18 0.00 2.92 1.09 -1.26 -4.70 121.20 125.43 2gda s ILE 46 Ca 0.22 0.71 0.00 0.00 -1.10 0.00 0.00 60.65 60.48 2gda s ILE 46 Cb -0.15 -3.74 0.00 0.00 -1.06 0.00 0.00 42.46 37.52 2gda s ILE 46 CO 0.08 0.22 0.00 -0.90 -0.10 0.00 0.00 174.94 174.25 2gda n ASP 47 N 4.70 0.00 0.00 3.58 5.68 -1.26 -4.36 116.55 124.89 2gda n ASP 47 Ca -0.08 -0.70 0.04 0.00 -0.50 0.00 0.00 54.79 53.55 2gda n ASP 47 Cb 0.51 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.70 2gda n ASP 47 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 2gda n LYS 48 N 0.00 0.12 0.00 0.11 4.81 -0.33 -2.22 118.16 120.64 2gda n LYS 48 Ca 0.00 0.21 0.00 0.00 -0.87 0.00 0.00 58.31 57.65 2gda n LYS 48 Cb 0.00 -1.50 0.00 0.00 0.02 0.00 0.00 35.03 33.55 2gda n LYS 48 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 2gda n ILE 49 N -1.29 0.00 1.73 3.15 2.08 -1.26 -4.80 119.36 118.97 2gda n ILE 49 Ca 0.04 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.47 2gda n ILE 49 Cb 0.07 -0.88 0.71 0.00 -0.75 0.00 0.00 39.64 38.79 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 -2.61 0.87 0.04 0.38 1.74 -1.22 -3.10 116.66 112.76 2gda n ARG 50 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 2gda n ARG 50 Cb 0.29 -1.43 0.48 0.00 -1.02 0.00 0.00 32.46 30.78 2gda n ARG 50 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 2gda n ARG 51 N -0.93 0.07 -0.81 5.56 0.00 -0.94 -2.77 116.66 116.84 2gda n ARG 51 Ca 0.18 0.16 0.01 0.00 -0.00 0.00 0.00 57.85 58.20 2gda n ARG 51 Cb 0.08 -1.60 0.30 0.00 -0.00 0.00 0.00 32.46 31.24 2gda n ARG 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 2gda n LYS 52 N -1.74 3.85 -0.08 2.89 5.02 -1.18 -3.63 118.16 123.29 2gda n LYS 52 Ca 0.05 -2.62 -0.10 0.00 -2.02 0.00 0.00 58.31 53.62 2gda n LYS 52 Cb 0.30 -2.12 -0.10 0.00 -0.02 0.00 0.00 35.03 33.09 2gda n LYS 52 CO 0.00 0.00 0.00 -1.71 -0.52 0.00 0.00 177.40 175.17 2gda n ASN 53 N 0.25 2.05 -3.60 4.39 2.85 -1.11 -5.04 115.26 115.04 2gda n ASN 53 Ca 0.29 -0.06 -0.08 0.00 -0.11 0.00 0.00 54.58 54.62 2gda n ASN 53 Cb 1.14 0.21 -0.05 0.00 1.24 0.00 0.00 39.78 42.32 2gda n ASN 53 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2gda n PRO 55 N 0.70 2.56 -0.13 0.00 -0.04 -1.26 -4.56 135.00 132.27 2gda n PRO 55 Ca -0.07 -2.65 -0.27 0.00 -0.04 0.00 0.00 63.50 60.47 2gda n PRO 55 Cb 0.58 -2.06 -0.09 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 -0.64 1.37 0.25 0.55 0.00 -1.26 -4.32 120.51 116.46 2gda n ALA 56 Ca 0.47 -1.01 0.10 0.00 0.00 0.00 0.00 53.44 53.00 2gda n ALA 56 Cb 1.44 0.16 0.71 0.00 0.00 0.00 0.00 19.45 21.76 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 0.00 0.32 -0.11 0.00 3.08 -1.83 0.34 114.38 116.18 2gda h ARG 58 Ca 0.02 -0.07 -0.22 0.00 0.07 0.00 0.00 59.98 59.78 2gda h ARG 58 Cb 0.07 -0.05 0.01 0.00 0.08 0.00 0.00 29.97 30.08 2gda h ARG 58 CO -0.00 0.41 -0.81 -0.92 -1.07 0.00 0.00 179.97 177.57 2gda h TYR 59 N 0.31 0.91 -0.52 3.04 3.20 -1.52 -1.75 116.97 120.64 2gda h TYR 59 Ca 0.07 -0.42 -0.12 0.00 3.14 0.00 0.00 58.73 61.39 2gda h TYR 59 Cb 0.32 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.45 2gda h TYR 59 CO 0.01 1.23 -0.16 -0.09 -1.64 0.00 0.00 178.16 177.51 2gda h ARG 60 N 0.44 1.02 -0.06 1.82 9.65 -1.42 -2.84 114.38 122.98 2gda h ARG 60 Ca -0.06 -0.41 -0.03 0.00 -1.10 0.00 0.00 59.98 58.38 2gda h ARG 60 Cb 1.43 -0.05 -0.00 0.00 -1.39 0.00 0.00 29.97 29.96 2gda h ARG 60 CO 0.16 1.09 -0.09 -0.22 2.80 0.00 0.00 179.97 183.71 2gda h LYS 61 N 0.89 0.17 -0.41 0.20 1.63 -0.89 -1.54 116.57 116.62 2gda h LYS 61 Ca 0.13 -0.10 -0.07 0.00 -0.85 0.00 0.00 60.65 59.75 2gda h LYS 61 Cb 0.74 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.36 2gda h LYS 61 CO 0.06 0.65 -0.04 0.00 -3.45 0.00 0.00 179.45 176.67 2gda h LEU 63 N 0.64 0.98 -1.23 0.00 3.38 -1.50 -2.08 115.31 115.50 2gda h LEU 63 Ca 0.12 -0.42 -0.05 0.00 0.09 0.00 0.00 57.88 57.62 2gda h LEU 63 Cb 0.46 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2gda h LEU 63 CO 0.02 1.19 -0.03 -0.61 0.09 0.00 0.00 178.44 179.10 2gda h GLN 64 N 0.77 0.49 -0.50 1.13 -0.00 -0.93 -2.81 115.11 113.26 2gda h GLN 64 Ca 0.09 -0.11 -0.11 0.00 -0.00 0.00 0.00 58.65 58.52 2gda h GLN 64 Cb 0.85 -0.07 -0.02 0.00 0.00 0.00 0.00 27.48 28.24 2gda h GLN 64 CO 0.07 0.54 -0.13 0.00 0.00 0.00 0.00 178.83 179.32 2gda h ALA 65 N 1.51 0.82 0.00 3.38 0.00 -1.07 -3.47 119.26 120.43 2gda h ALA 65 Ca 0.10 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2gda h ALA 65 Cb 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2gda h ALA 65 CO 0.01 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2gda n GLY 66 N -0.29 1.61 3.76 0.00 0.00 -1.00 -4.99 105.19 104.28 2gda n GLY 66 Ca 0.01 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.66 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 3.39 -0.29 1.61 -1.94 -0.81 -4.52 119.30 116.74 2gda s MET 67 Ca 0.00 2.00 -0.15 0.00 -1.71 0.00 0.00 55.69 55.83 2gda s MET 67 Cb 0.00 -2.29 0.11 0.00 2.01 0.00 0.00 34.83 34.66 2gda s MET 67 CO 0.00 -0.92 0.76 1.21 -0.01 0.00 0.00 175.02 176.07 2gda s ASN 68 N -1.19 -0.87 -0.28 3.03 3.04 -1.26 -4.77 114.94 112.64 2gda s ASN 68 Ca 0.69 1.34 0.04 0.00 0.04 0.00 0.00 52.86 54.96 2gda s ASN 68 Cb -0.34 1.53 0.47 0.00 -1.54 0.00 0.00 41.25 41.38 2gda s ASN 68 CO 0.41 -0.20 1.58 -0.11 -3.04 0.00 0.00 177.10 175.73 2gda n LEU 69 N 4.44 5.33 -2.41 3.21 7.94 -1.26 -2.35 117.00 131.90 2gda n LEU 69 Ca -0.18 -2.81 -0.03 0.00 -1.11 0.00 0.00 56.01 51.89 2gda n LEU 69 Cb 0.56 -0.71 0.09 0.00 0.53 0.00 0.00 43.42 43.89 2gda n LEU 69 CO -0.02 0.81 0.54 -0.62 -1.11 0.00 0.00 177.39 177.00 2gda n GLU 70 N -0.45 1.17 -2.47 1.96 1.02 -1.26 -5.12 120.64 115.50 2gda n GLU 70 Ca 0.37 -1.35 -0.25 0.00 -0.02 0.00 0.00 57.16 55.92 2gda n GLU 70 Cb 1.24 0.30 0.12 0.00 -0.02 0.00 0.00 31.44 33.07 2gda n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2gda s ALA 71 N -0.16 3.44 0.00 0.62 0.00 -0.99 -5.09 121.76 119.58 2gda s ALA 71 Ca 0.09 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.42 2gda s ALA 71 Cb 0.37 -2.14 0.00 0.00 0.00 0.00 0.00 23.12 21.35 2gda s ALA 71 CO -0.10 -1.64 0.17 0.54 0.00 0.00 0.00 175.76 174.73