#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 1.01 4.21 0.06 0.00 4.77 -1.00 -3.15 117.00 122.90 2gda n LEU 3 Ca 0.02 -3.37 0.00 0.00 -0.03 0.00 0.00 56.01 52.63 2gda n LEU 3 Cb 0.41 -0.61 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2gda n LEU 3 CO 0.61 0.94 -0.02 0.52 -1.33 0.00 0.00 177.39 178.10 2gda n VAL 4 N -0.79 0.97 -0.58 4.08 0.31 -1.26 -4.72 118.33 116.33 2gda n VAL 4 Ca 0.29 0.32 0.07 0.00 -0.01 0.00 0.00 64.34 65.01 2gda n VAL 4 Cb 1.01 -1.39 0.17 0.00 -0.91 0.00 0.00 33.84 32.72 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 -0.25 -0.75 -4.74 0.00 7.64 -1.19 -2.97 113.62 111.36 2gda n SER 6 Ca 0.14 -1.11 -0.33 0.00 1.01 0.00 0.00 58.87 58.58 2gda n SER 6 Cb 0.61 -2.53 -0.08 0.00 -1.01 0.00 0.00 64.21 61.20 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 -4.22 4.09 -0.25 6.43 2.15 -1.24 -4.72 116.67 118.91 2gda s ASP 7 Ca 0.09 -1.65 -0.29 0.00 0.43 0.00 0.00 52.55 51.13 2gda s ASP 7 Cb -0.04 0.49 -0.02 0.00 -0.30 0.00 0.00 42.92 43.05 2gda s ASP 7 CO 0.93 -0.84 1.50 -1.61 -0.17 0.00 0.00 175.17 174.97 2gda s GLU 8 N -3.87 3.84 0.39 4.34 0.41 -1.26 -0.16 118.70 122.40 2gda s GLU 8 Ca 0.07 1.51 -0.11 0.00 -0.41 0.00 0.00 54.97 56.03 2gda s GLU 8 Cb 0.02 -3.98 -0.07 0.00 -1.78 0.00 0.00 34.13 28.33 2gda s GLU 8 CO 0.04 -1.23 0.76 0.00 -0.49 0.00 0.00 175.26 174.34 2gda s ALA 9 N 4.89 3.36 -0.14 5.21 0.00 -1.26 -4.69 121.76 129.12 2gda s ALA 9 Ca 0.66 -0.20 -0.07 0.00 0.00 0.00 0.00 51.96 52.35 2gda s ALA 9 Cb -0.22 -2.69 -0.25 0.00 0.00 0.00 0.00 23.12 19.96 2gda s ALA 9 CO 0.27 0.03 0.29 0.45 0.00 0.00 0.00 175.76 176.80 2gda n SER 10 N -1.20 2.09 0.00 0.00 2.88 -1.18 -4.66 113.62 111.56 2gda n SER 10 Ca 0.02 0.20 0.00 0.00 -1.33 0.00 0.00 58.87 57.76 2gda n SER 10 Cb 0.54 -0.83 0.00 0.00 -0.75 0.00 0.00 64.21 63.17 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 1.97 0.64 3.81 0.46 0.00 -1.19 -5.07 105.19 105.81 2gda n GLY 11 Ca -0.34 -1.26 -0.33 0.00 0.00 0.00 0.00 46.02 44.09 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 -1.19 0.00 0.00 0.00 8.25 -1.22 -4.93 115.22 116.13 2gda n HIS 13 Ca 0.08 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.54 2gda n HIS 13 Cb 0.53 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.64 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 -0.58 0.00 0.39 4.41 4.01 -1.26 -5.00 117.16 119.12 2gda n TYR 14 Ca 0.00 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.79 2gda n TYR 14 Cb 0.06 0.00 -0.07 0.00 -0.31 0.00 0.00 39.34 39.01 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 -0.19 3.16 2.72 0.00 -1.02 -4.64 105.19 108.61 2gda n GLY 15 Ca 0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 46.02 45.63 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 -2.27 0.15 -0.26 1.61 1.01 -1.26 -4.79 120.40 114.59 2gda s VAL 16 Ca 0.02 -1.67 -0.29 0.00 0.00 0.00 0.00 61.98 60.04 2gda s VAL 16 Cb 0.08 -1.70 -0.02 0.00 0.00 0.00 0.00 36.38 34.74 2gda s VAL 16 CO 0.47 -0.67 1.59 -0.22 0.00 0.00 0.00 175.10 176.27 2gda s LEU 17 N -2.96 3.82 0.29 3.92 2.96 -1.26 -3.43 118.68 122.02 2gda s LEU 17 Ca 0.13 1.47 0.04 0.00 -0.22 0.00 0.00 54.13 55.55 2gda s LEU 17 Cb 0.07 -3.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.19 2gda s LEU 17 CO -0.05 -1.31 0.20 0.42 -1.32 0.00 0.00 176.35 174.28 2gda s THR 18 N 5.34 0.13 0.00 3.68 -4.23 -1.20 -2.38 115.64 116.98 2gda s THR 18 Ca 0.70 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.21 2gda s THR 18 Cb -0.23 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.11 2gda s THR 18 CO 0.29 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.37 2gda h GLY 20 N 0.00 0.58 1.66 0.00 0.00 -1.90 -3.37 103.07 100.04 2gda h GLY 20 Ca 0.00 -1.35 -0.19 0.00 0.00 0.00 0.00 47.33 45.78 2gda h GLY 20 CO 0.00 1.19 -0.82 1.76 0.00 0.00 0.00 176.54 178.67 2gda h SER 21 N 0.05 0.39 0.90 0.19 0.02 -1.98 -3.29 113.55 109.84 2gda h SER 21 Ca -0.20 -0.29 -0.01 0.00 -0.84 0.00 0.00 61.79 60.45 2gda h SER 21 Cb 1.92 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 64.34 2gda h SER 21 CO 0.23 1.05 -0.04 0.00 -1.14 0.00 0.00 176.83 176.93 2gda h LYS 23 N 0.00 -0.53 -0.75 0.00 3.64 -1.71 -2.57 116.57 114.64 2gda h LYS 23 Ca -0.00 0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.40 2gda h LYS 23 Cb 0.50 0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.41 2gda h LYS 23 CO 0.00 -0.36 0.40 0.28 -2.27 0.00 0.00 179.45 177.51 2gda h VAL 24 N -0.66 1.22 0.60 2.00 2.07 -1.65 -1.50 116.25 118.34 2gda h VAL 24 Ca -0.06 -0.58 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2gda h VAL 24 Cb 0.43 0.23 -0.00 0.00 -1.52 0.00 0.00 31.29 30.42 2gda h VAL 24 CO 0.09 0.25 -0.37 0.15 0.02 0.00 0.00 177.57 177.72 2gda h PHE 25 N 1.04 -0.97 -0.83 1.57 3.57 -1.37 -2.98 116.94 116.98 2gda h PHE 25 Ca 0.26 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.73 2gda h PHE 25 Cb 0.04 0.34 -0.04 0.00 2.79 0.00 0.00 35.95 39.09 2gda h PHE 25 CO 0.01 -0.56 0.43 0.35 -2.23 0.00 0.00 178.31 176.31 2gda h PHE 26 N -0.92 1.16 -0.26 0.41 3.57 -1.19 0.52 116.94 120.23 2gda h PHE 26 Ca -0.07 -0.04 -0.12 0.00 3.53 0.00 0.00 57.97 61.27 2gda h PHE 26 Cb 0.74 -0.37 -0.01 0.00 2.79 0.00 0.00 35.95 39.10 2gda h PHE 26 CO -0.09 0.82 -0.34 -0.22 -2.23 0.00 0.00 178.31 176.25 2gda h LYS 27 N 1.17 0.56 0.00 1.11 3.64 -1.27 -1.12 116.57 120.67 2gda h LYS 27 Ca 0.29 -0.25 -0.25 0.00 -1.27 0.00 0.00 60.65 59.16 2gda h LYS 27 Cb 0.07 -0.01 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2gda h LYS 27 CO -0.04 0.82 -1.56 0.00 -2.27 0.00 0.00 179.45 176.40 2gda h ARG 28 N 0.48 0.00 -0.06 1.90 -0.00 -1.42 -3.12 114.38 112.16 2gda h ARG 28 Ca 0.05 0.00 -0.15 0.00 -0.50 0.00 0.00 59.98 59.38 2gda h ARG 28 Cb 0.81 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.77 2gda h ARG 28 CO 0.07 0.47 -0.63 0.00 0.00 0.00 0.00 179.97 179.88 2gda h ALA 29 N 1.12 0.83 0.00 0.04 0.00 -0.75 -2.24 119.26 118.25 2gda h ALA 29 Ca -0.23 -0.56 -0.06 0.00 0.00 0.00 0.00 54.91 54.06 2gda h ALA 29 Cb 1.87 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2gda h ALA 29 CO 0.07 0.75 -0.43 0.28 0.00 0.00 0.00 179.25 179.92 2gda h VAL 30 N 0.16 0.73 -1.55 0.00 2.07 -1.38 -3.38 116.25 112.90 2gda h VAL 30 Ca -0.01 -1.68 -0.68 0.00 0.82 0.00 0.00 66.70 65.16 2gda h VAL 30 Cb 1.14 1.51 -0.21 0.00 -1.52 0.00 0.00 31.29 32.22 2gda h VAL 30 CO 0.10 0.25 1.10 -0.62 0.02 0.00 0.00 177.57 178.42 2gda n GLU 31 N -4.61 3.49 -3.82 1.57 1.02 -1.18 -4.82 120.64 112.29 2gda n GLU 31 Ca -0.13 -3.31 0.00 0.00 -0.02 0.00 0.00 57.16 53.70 2gda n GLU 31 Cb 0.37 -2.34 0.00 0.00 -0.02 0.00 0.00 31.44 29.45 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 0.49 -1.22 3.26 0.62 0.00 -0.84 -4.73 105.19 102.77 2gda n GLY 32 Ca 0.53 -1.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.29 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 -1.64 0.42 0.00 1.61 -1.52 -1.25 -4.67 119.66 112.60 2gda s GLN 33 Ca 0.00 0.63 0.00 0.00 -1.95 0.00 0.00 55.36 54.04 2gda s GLN 33 Cb 0.00 0.11 0.00 0.00 -0.22 0.00 0.00 33.01 32.90 2gda s GLN 33 CO 0.00 -0.10 0.00 0.72 -0.25 0.00 0.00 175.29 175.66 2gda n HIS 34 N 3.46 0.00 -3.19 0.91 8.25 -1.26 -5.03 115.22 118.36 2gda n HIS 34 Ca -0.18 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.29 2gda n HIS 34 Cb 0.56 0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.66 2gda n HIS 34 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 2gda s ASN 35 N 0.30 -1.28 -0.03 0.41 3.84 -1.26 -5.14 114.94 111.78 2gda s ASN 35 Ca 0.00 -0.19 0.07 0.00 0.21 0.00 0.00 52.86 52.94 2gda s ASN 35 Cb 0.00 1.86 -0.01 0.00 -0.55 0.00 0.00 41.25 42.55 2gda s ASN 35 CO 0.00 -0.27 -0.23 -0.31 -2.79 0.00 0.00 177.10 173.49 2gda s TYR 36 N 2.49 2.19 -0.54 0.43 1.51 -1.26 -4.86 117.35 117.31 2gda s TYR 36 Ca 0.12 -0.52 0.05 0.00 -1.01 0.00 0.00 57.07 55.71 2gda s TYR 36 Cb -0.09 -1.42 0.19 0.00 -0.11 0.00 0.00 41.96 40.53 2gda s TYR 36 CO -0.21 -0.11 0.46 1.28 -1.11 0.00 0.00 175.55 175.86 2gda n LEU 37 N 2.72 1.26 -2.79 -1.29 4.77 -1.24 -4.86 117.00 115.56 2gda n LEU 37 Ca -0.17 -4.82 -0.07 0.00 -0.03 0.00 0.00 56.01 50.93 2gda n LEU 37 Cb 0.52 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.60 2gda n LEU 37 CO 0.24 1.87 0.11 0.00 -1.33 0.00 0.00 177.39 178.29 2gda n ALA 39 N 2.55 2.03 -2.72 0.00 0.00 -1.26 -4.69 120.51 116.42 2gda n ALA 39 Ca 0.16 -0.02 -0.01 0.00 0.00 0.00 0.00 53.44 53.57 2gda n ALA 39 Cb 0.57 -0.02 0.09 0.00 0.00 0.00 0.00 19.45 20.10 2gda n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gda n GLY 40 N 2.26 1.90 0.00 0.00 0.00 -1.26 -4.97 105.19 103.12 2gda n GLY 40 Ca -0.00 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.50 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 -1.13 0.00 -2.23 1.61 5.12 -1.26 -5.08 116.66 113.69 2gda n ARG 41 Ca -0.08 0.00 -0.05 0.00 -1.93 0.00 0.00 57.85 55.79 2gda n ARG 41 Cb 0.85 0.00 0.02 0.00 -1.16 0.00 0.00 32.46 32.17 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 -0.09 -4.12 0.00 0.55 5.15 -1.26 -5.03 115.26 110.46 2gda n ASN 42 Ca 0.00 -0.24 0.00 0.00 -0.60 0.00 0.00 54.58 53.74 2gda n ASN 42 Cb 0.00 -2.61 0.00 0.00 -0.53 0.00 0.00 39.78 36.64 2gda n ASN 42 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 2gda n ASP 43 N -2.03 0.00 -4.73 1.20 5.68 -1.26 -5.09 116.55 110.32 2gda n ASP 43 Ca -0.02 0.00 -0.38 0.00 -0.50 0.00 0.00 54.79 53.88 2gda n ASP 43 Cb 0.54 -0.14 0.05 0.00 -1.14 0.00 0.00 41.12 40.43 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 -1.31 5.26 -0.21 0.00 -1.09 -1.26 -4.97 121.20 117.61 2gda s ILE 45 Ca 0.73 0.41 -0.22 0.00 -2.23 0.00 0.00 60.65 59.34 2gda s ILE 45 Cb -0.42 -3.62 -0.02 0.00 -1.58 0.00 0.00 42.46 36.83 2gda s ILE 45 CO 0.48 0.25 0.68 -0.51 -1.23 0.00 0.00 174.94 174.61 2gda s ILE 46 N 1.58 4.97 0.00 2.92 1.10 -1.26 -4.66 121.20 125.84 2gda s ILE 46 Ca 0.12 1.28 0.00 0.00 -0.51 0.00 0.00 60.65 61.54 2gda s ILE 46 Cb -0.15 -3.99 0.00 0.00 0.15 0.00 0.00 42.46 38.47 2gda s ILE 46 CO 0.08 0.06 0.00 -0.90 -2.11 0.00 0.00 174.94 172.07 2gda n ASP 47 N 5.35 0.00 0.02 4.50 5.75 -1.26 -4.40 116.55 126.51 2gda n ASP 47 Ca 0.00 -0.48 0.01 0.00 -0.01 0.00 0.00 54.79 54.32 2gda n ASP 47 Cb 0.49 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 40.66 2gda n ASP 47 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 2gda n LYS 48 N 0.00 0.02 0.00 0.11 4.81 -1.16 -1.40 118.16 120.54 2gda n LYS 48 Ca 0.00 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 57.91 2gda n LYS 48 Cb 0.00 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.42 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 -1.55 0.00 1.81 3.15 5.41 -1.26 -4.81 119.36 122.11 2gda n ILE 49 Ca -0.00 0.00 0.11 0.00 1.00 0.00 0.00 62.75 63.86 2gda n ILE 49 Cb 0.07 -0.84 0.59 0.00 -0.71 0.00 0.00 39.64 38.74 2gda n ILE 49 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 2gda n ARG 50 N -2.57 1.19 0.19 0.38 5.12 -1.18 -4.10 116.66 115.69 2gda n ARG 50 Ca 0.00 -0.28 0.14 0.00 -1.93 0.00 0.00 57.85 55.78 2gda n ARG 50 Cb 0.33 -1.36 0.51 0.00 -1.16 0.00 0.00 32.46 30.77 2gda n ARG 50 CO 0.00 0.00 0.00 0.07 -1.93 0.00 0.00 177.63 175.77 2gda h ARG 51 N 0.60 0.00 -0.26 5.56 -0.00 -1.52 -3.11 114.38 115.65 2gda h ARG 51 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.98 2gda h ARG 51 Cb 0.13 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.10 2gda h ARG 51 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 179.97 181.14 2gda n LYS 52 N -2.68 1.60 0.03 0.08 4.81 -1.26 -3.45 118.16 117.29 2gda n LYS 52 Ca 0.02 -0.93 0.03 0.00 -0.87 0.00 0.00 58.31 56.56 2gda n LYS 52 Cb 0.33 -1.20 -0.08 0.00 0.02 0.00 0.00 35.03 34.10 2gda n LYS 52 CO 0.00 0.00 0.00 0.09 1.17 0.00 0.00 177.40 178.66 2gda n ASN 53 N 0.26 0.71 0.00 3.14 3.02 -1.18 -4.83 115.26 116.37 2gda n ASN 53 Ca 0.09 0.30 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 2gda n ASN 53 Cb 0.22 0.47 0.00 0.00 -0.61 0.00 0.00 39.78 39.86 2gda n ASN 53 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2gda n PRO 55 N 0.00 -0.48 -0.05 0.00 -0.02 -1.22 -3.63 135.00 129.60 2gda n PRO 55 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 63.50 61.40 2gda n PRO 55 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.44 2gda n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gda n ALA 56 N -0.40 2.02 -0.21 3.55 0.00 -1.26 -4.01 120.51 120.19 2gda n ALA 56 Ca 0.00 -0.38 -0.04 0.00 0.00 0.00 0.00 53.44 53.02 2gda n ALA 56 Cb 0.00 0.32 0.14 0.00 0.00 0.00 0.00 19.45 19.92 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 0.99 0.94 -0.05 0.00 3.08 -1.90 -0.23 114.38 117.22 2gda h ARG 58 Ca 0.23 -0.07 -0.23 0.00 0.07 0.00 0.00 59.98 59.99 2gda h ARG 58 Cb 0.20 -0.21 0.01 0.00 0.08 0.00 0.00 29.97 30.05 2gda h ARG 58 CO -0.02 0.64 -0.89 -0.92 -1.07 0.00 0.00 179.97 177.71 2gda h TYR 59 N 0.96 0.83 -0.00 3.04 3.20 -1.58 -2.90 116.97 120.54 2gda h TYR 59 Ca 0.26 -0.42 -0.16 0.00 3.14 0.00 0.00 58.73 61.55 2gda h TYR 59 Cb -0.09 -0.11 -0.02 0.00 1.54 0.00 0.00 36.73 38.05 2gda h TYR 59 CO 0.00 1.23 -0.75 0.07 -1.64 0.00 0.00 178.16 177.07 2gda h ARG 60 N 0.36 0.00 -0.11 1.82 0.11 -1.17 -3.25 114.38 112.15 2gda h ARG 60 Ca -0.08 -0.00 -0.03 0.00 0.10 0.00 0.00 59.98 59.97 2gda h ARG 60 Cb 1.52 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.59 2gda h ARG 60 CO 0.17 0.75 -0.05 0.87 0.10 0.00 0.00 179.97 181.81 2gda h LYS 61 N 0.00 0.22 -0.80 0.08 6.56 -1.00 -1.81 116.57 119.82 2gda h LYS 61 Ca -0.01 -0.09 -0.04 0.00 -1.06 0.00 0.00 60.65 59.45 2gda h LYS 61 Cb 1.33 -0.01 -0.04 0.00 -0.57 0.00 0.00 32.23 32.94 2gda h LYS 61 CO 0.10 0.56 0.33 0.00 -2.06 0.00 0.00 179.45 178.38 2gda h LEU 63 N 1.15 0.79 -0.81 0.00 3.38 -1.58 -1.76 115.31 116.48 2gda h LEU 63 Ca 0.27 -0.31 -0.11 0.00 0.09 0.00 0.00 57.88 57.82 2gda h LEU 63 Cb 0.20 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2gda h LEU 63 CO -0.02 1.03 -0.23 -0.61 0.09 0.00 0.00 178.44 178.69 2gda h GLN 64 N 0.65 0.63 -0.61 1.13 -0.00 -0.98 -2.99 115.11 112.94 2gda h GLN 64 Ca 0.08 -0.25 -0.07 0.00 -0.00 0.00 0.00 58.65 58.41 2gda h GLN 64 Cb 0.81 -0.03 -0.03 0.00 0.00 0.00 0.00 27.48 28.23 2gda h GLN 64 CO 0.07 0.81 0.11 0.00 0.00 0.00 0.00 178.83 179.82 2gda h ALA 65 N 1.19 1.03 0.00 3.38 0.00 -1.03 -3.47 119.26 120.36 2gda h ALA 65 Ca 0.08 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2gda h ALA 65 Cb 0.70 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gda h ALA 65 CO 0.05 0.62 0.00 0.41 0.00 0.00 0.00 179.25 180.33 2gda n GLY 66 N -0.68 1.97 3.77 0.00 0.00 -1.02 -4.98 105.19 104.26 2gda n GLY 66 Ca 0.04 0.00 -0.39 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 -0.01 4.01 -0.29 1.61 -1.94 -0.69 -4.63 119.30 117.36 2gda s MET 67 Ca 0.00 2.12 -0.16 0.00 -1.71 0.00 0.00 55.69 55.94 2gda s MET 67 Cb 0.00 -2.77 0.11 0.00 2.01 0.00 0.00 34.83 34.18 2gda s MET 67 CO 0.00 -0.45 0.82 1.21 -0.01 0.00 0.00 175.02 176.59 2gda s ASN 68 N -0.76 -0.76 -0.41 3.03 3.84 -1.26 -4.77 114.94 113.85 2gda s ASN 68 Ca 0.56 1.20 0.01 0.00 0.21 0.00 0.00 52.86 54.85 2gda s ASN 68 Cb -0.37 1.37 0.44 0.00 -0.55 0.00 0.00 41.25 42.14 2gda s ASN 68 CO 0.48 -0.19 1.83 0.00 -2.79 0.00 0.00 177.10 176.43 2gda n LEU 69 N 4.14 6.37 -2.17 3.21 -0.00 -1.26 -2.24 117.00 125.05 2gda n LEU 69 Ca -0.19 -3.40 -0.03 0.00 -0.00 0.00 0.00 56.01 52.40 2gda n LEU 69 Cb 0.58 -0.86 0.07 0.00 -0.00 0.00 0.00 43.42 43.21 2gda n LEU 69 CO -0.00 1.10 0.54 -0.62 -0.00 0.00 0.00 177.39 178.40 2gda n GLU 70 N -0.58 0.95 -2.93 1.47 1.02 -1.26 -5.09 120.64 114.22 2gda n GLU 70 Ca 0.46 -1.08 -0.30 0.00 -0.02 0.00 0.00 57.16 56.22 2gda n GLU 70 Cb 1.08 0.43 -0.03 0.00 -0.02 0.00 0.00 31.44 32.90 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 0.09 3.40 0.00 0.62 0.00 -0.95 -5.09 121.76 119.83 2gda s ALA 71 Ca 0.06 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 51.73 2gda s ALA 71 Cb 0.31 -2.62 0.00 0.00 0.00 0.00 0.00 23.12 20.81 2gda s ALA 71 CO -0.09 0.01 0.00 -2.13 0.00 0.00 0.00 175.76 173.55