#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 2.78 4.58 0.04 0.00 4.77 -1.04 -2.92 117.00 125.21 2gda n LEU 3 Ca 0.08 -2.91 0.00 0.00 -0.03 0.00 0.00 56.01 53.15 2gda n LEU 3 Cb 0.41 -0.59 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 2gda n LEU 3 CO 0.60 0.67 0.00 0.52 -1.33 0.00 0.00 177.39 177.85 2gda n VAL 4 N 0.04 1.01 -0.88 4.08 0.31 -1.26 -4.78 118.33 116.85 2gda n VAL 4 Ca 0.24 0.33 0.08 0.00 -0.01 0.00 0.00 64.34 64.98 2gda n VAL 4 Cb 0.99 -1.47 0.29 0.00 -0.91 0.00 0.00 33.84 32.74 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 -0.07 -1.60 -4.33 0.00 7.64 -1.15 -0.91 113.62 113.19 2gda n SER 6 Ca 0.22 -1.23 -0.29 0.00 1.01 0.00 0.00 58.87 58.59 2gda n SER 6 Cb 0.92 -1.99 -0.08 0.00 -1.01 0.00 0.00 64.21 62.05 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 -4.00 3.32 -0.19 6.43 2.15 -1.24 -4.00 116.67 119.15 2gda s ASP 7 Ca 0.22 -1.69 -0.29 0.00 0.43 0.00 0.00 52.55 51.22 2gda s ASP 7 Cb -0.11 0.56 -0.03 0.00 -0.30 0.00 0.00 42.92 43.04 2gda s ASP 7 CO 0.96 -0.93 1.60 -1.61 -0.17 0.00 0.00 175.17 175.02 2gda s GLU 8 N -3.76 3.89 0.31 4.34 0.41 -1.26 -0.02 118.70 122.62 2gda s GLU 8 Ca 0.16 1.75 -0.11 0.00 -0.41 0.00 0.00 54.97 56.36 2gda s GLU 8 Cb 0.02 -4.01 -0.07 0.00 -1.78 0.00 0.00 34.13 28.29 2gda s GLU 8 CO 0.10 -1.17 0.68 0.00 -0.49 0.00 0.00 175.26 174.37 2gda s ALA 9 N 4.87 3.42 -0.24 5.21 0.00 -1.26 -4.67 121.76 129.10 2gda s ALA 9 Ca 0.70 -0.17 0.06 0.00 0.00 0.00 0.00 51.96 52.56 2gda s ALA 9 Cb -0.26 -2.61 0.21 0.00 0.00 0.00 0.00 23.12 20.45 2gda s ALA 9 CO 0.28 0.29 1.09 -1.13 0.00 0.00 0.00 175.76 176.29 2gda n SER 10 N -0.60 -1.02 -2.65 0.00 3.41 -1.22 -4.73 113.62 106.81 2gda n SER 10 Ca 0.02 -1.76 -0.03 0.00 -0.26 0.00 0.00 58.87 56.84 2gda n SER 10 Cb 0.53 0.60 0.10 0.00 -0.26 0.00 0.00 64.21 65.18 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 -0.71 -1.91 3.71 5.00 0.00 -1.10 -4.48 105.19 105.69 2gda n GLY 11 Ca -0.12 1.06 -0.42 0.00 0.00 0.00 0.00 46.02 46.53 2gda n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gda s HIS 13 N 1.20 -0.15 0.00 0.00 5.04 -1.08 -4.91 115.29 115.39 2gda s HIS 13 Ca 0.51 0.16 0.00 0.00 -1.54 0.00 0.00 55.06 54.18 2gda s HIS 13 Cb -0.20 0.50 0.00 0.00 0.04 0.00 0.00 32.58 32.92 2gda s HIS 13 CO 0.26 -0.21 0.00 0.66 -2.34 0.00 0.00 174.74 173.11 2gda n TYR 14 N 0.13 0.00 0.44 3.88 4.01 -1.26 -3.75 117.16 120.62 2gda n TYR 14 Ca -0.02 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.80 2gda n TYR 14 Cb 0.58 0.00 -0.10 0.00 -0.31 0.00 0.00 39.34 39.51 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 3.34 2.72 0.00 -1.20 -4.60 105.19 104.90 2gda n GLY 15 Ca 0.00 -0.41 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.68 0.02 0.11 1.61 1.01 -1.25 -4.74 120.40 114.47 2gda s VAL 16 Ca 0.01 -1.72 -0.31 0.00 0.00 0.00 0.00 61.98 59.97 2gda s VAL 16 Cb 0.11 -2.27 -0.07 0.00 0.00 0.00 0.00 36.38 34.15 2gda s VAL 16 CO 0.63 -0.08 1.30 -0.22 0.00 0.00 0.00 175.10 176.73 2gda s LEU 17 N -3.08 4.38 0.28 3.92 2.96 -1.26 -2.63 118.68 123.25 2gda s LEU 17 Ca 0.29 2.21 -0.12 0.00 -0.22 0.00 0.00 54.13 56.30 2gda s LEU 17 Cb 0.04 -3.59 0.01 0.00 0.50 0.00 0.00 46.19 43.15 2gda s LEU 17 CO 0.08 -0.56 0.53 0.42 -1.32 0.00 0.00 176.35 175.51 2gda s THR 18 N 0.92 0.00 0.00 3.68 -4.23 -1.26 -2.50 115.64 112.25 2gda s THR 18 Ca 0.61 -1.37 0.00 0.00 -1.18 0.00 0.00 61.69 59.75 2gda s THR 18 Cb -0.34 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.15 2gda s THR 18 CO 0.31 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.39 2gda h GLY 20 N 0.00 0.74 1.46 0.00 0.00 -1.80 -3.35 103.07 100.11 2gda h GLY 20 Ca 0.00 -1.17 -0.20 0.00 0.00 0.00 0.00 47.33 45.96 2gda h GLY 20 CO 0.00 1.03 -0.75 0.23 0.00 0.00 0.00 176.54 177.05 2gda h SER 21 N 0.32 0.63 0.97 0.19 0.87 -1.94 -3.30 113.55 111.29 2gda h SER 21 Ca -0.08 -0.42 0.00 0.00 -1.23 0.00 0.00 61.79 60.06 2gda h SER 21 Cb 1.47 -0.19 0.00 0.00 -0.44 0.00 0.00 62.40 63.24 2gda h SER 21 CO 0.16 1.18 0.00 0.00 -0.53 0.00 0.00 176.83 177.64 2gda h LYS 23 N 0.00 -0.63 -0.35 0.00 3.64 -1.70 -2.35 116.57 115.17 2gda h LYS 23 Ca 0.00 0.04 -0.09 0.00 -1.27 0.00 0.00 60.65 59.33 2gda h LYS 23 Cb 0.49 0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2gda h LYS 23 CO 0.00 -0.32 -0.16 0.28 -2.27 0.00 0.00 179.45 176.97 2gda h VAL 24 N -0.98 1.26 0.88 2.00 2.07 -1.60 -1.48 116.25 118.40 2gda h VAL 24 Ca -0.07 -1.19 -0.04 0.00 0.82 0.00 0.00 66.70 66.22 2gda h VAL 24 Cb 0.59 1.16 0.01 0.00 -1.52 0.00 0.00 31.29 31.54 2gda h VAL 24 CO 0.11 0.39 -0.43 0.15 0.02 0.00 0.00 177.57 177.82 2gda h PHE 25 N 0.58 -1.11 -0.51 1.57 3.57 -1.21 -2.71 116.94 117.13 2gda h PHE 25 Ca 0.10 -0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 2gda h PHE 25 Cb 0.61 0.37 -0.02 0.00 2.79 0.00 0.00 35.95 39.70 2gda h PHE 25 CO 0.03 -0.69 -0.06 0.35 -2.23 0.00 0.00 178.31 175.71 2gda h PHE 26 N -1.19 0.98 -0.43 0.41 3.57 -1.36 0.45 116.94 119.37 2gda h PHE 26 Ca -0.12 -0.17 -0.08 0.00 3.53 0.00 0.00 57.97 61.13 2gda h PHE 26 Cb 0.91 -0.25 -0.02 0.00 2.79 0.00 0.00 35.95 39.38 2gda h PHE 26 CO -0.01 0.92 -0.05 -0.22 -2.23 0.00 0.00 178.31 176.71 2gda h LYS 27 N 0.82 0.73 0.12 1.11 1.63 -1.31 -0.60 116.57 119.07 2gda h LYS 27 Ca 0.14 -0.21 -0.32 0.00 -0.85 0.00 0.00 60.65 59.42 2gda h LYS 27 Cb 0.57 -0.08 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 2gda h LYS 27 CO 0.03 0.78 -1.61 0.00 -3.45 0.00 0.00 179.45 175.20 2gda h ARG 28 N 0.68 0.25 0.00 1.90 -0.00 -1.35 -3.03 114.38 112.83 2gda h ARG 28 Ca 0.13 -0.43 -0.07 0.00 -0.50 0.00 0.00 59.98 59.11 2gda h ARG 28 Cb 0.49 0.16 -0.01 0.00 0.00 0.00 0.00 29.97 30.61 2gda h ARG 28 CO 0.03 1.10 -0.32 0.00 0.00 0.00 0.00 179.97 180.78 2gda h ALA 29 N 0.44 1.09 0.00 0.04 0.00 -0.74 -2.38 119.26 117.72 2gda h ALA 29 Ca -0.27 -0.29 -0.00 0.00 0.00 0.00 0.00 54.91 54.35 2gda h ALA 29 Cb 2.03 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.77 2gda h ALA 29 CO 0.15 0.40 -0.56 0.28 0.00 0.00 0.00 179.25 179.52 2gda n VAL 30 N -3.60 1.42 -2.65 0.00 0.31 -0.25 -4.12 118.33 109.44 2gda n VAL 30 Ca -0.01 0.21 -0.42 0.00 -0.01 0.00 0.00 64.34 64.12 2gda n VAL 30 Cb 0.44 -2.39 0.01 0.00 -0.91 0.00 0.00 33.84 31.00 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 -4.60 4.88 0.00 5.55 1.02 -1.14 -4.77 120.64 121.57 2gda n GLU 31 Ca -0.08 -4.39 0.00 0.00 -0.02 0.00 0.00 57.16 52.68 2gda n GLU 31 Cb 0.29 -2.54 0.00 0.00 -0.02 0.00 0.00 31.44 29.17 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 0.86 2.80 2.32 0.62 0.00 -0.89 -4.69 105.19 106.20 2gda n GLY 32 Ca 0.41 -0.30 -0.17 0.00 0.00 0.00 0.00 46.02 45.97 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 0.93 -3.20 1.61 -0.00 -1.26 -4.99 117.38 110.47 2gda n GLN 33 Ca 0.00 -3.00 -0.40 0.00 -0.00 0.00 0.00 57.00 53.59 2gda n GLN 33 Cb 0.00 -1.50 -0.07 0.00 -0.00 0.00 0.00 30.24 28.67 2gda n GLN 33 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.06 176.05 2gda s HIS 34 N -1.59 3.26 -0.48 2.61 3.76 -1.26 -5.02 115.29 116.57 2gda s HIS 34 Ca 0.35 0.63 0.04 0.00 -0.15 0.00 0.00 55.06 55.93 2gda s HIS 34 Cb 0.31 -2.79 0.13 0.00 1.11 0.00 0.00 32.58 31.33 2gda s HIS 34 CO -0.09 -0.33 0.22 -0.80 -0.85 0.00 0.00 174.74 172.89 2gda s ASN 35 N 1.56 4.32 -0.16 1.40 0.01 -1.26 -4.99 114.94 115.82 2gda s ASN 35 Ca 0.22 -2.84 -0.04 0.00 -0.71 0.00 0.00 52.86 49.50 2gda s ASN 35 Cb -0.15 -1.58 0.08 0.00 0.41 0.00 0.00 41.25 40.01 2gda s ASN 35 CO 0.10 -0.26 0.24 -0.31 -1.51 0.00 0.00 177.10 175.36 2gda s TYR 36 N -0.03 -0.36 -0.07 2.20 2.02 -1.26 -5.00 117.35 114.84 2gda s TYR 36 Ca 0.16 0.62 0.11 0.00 -0.37 0.00 0.00 57.07 57.60 2gda s TYR 36 Cb -0.25 -0.19 0.19 0.00 -0.40 0.00 0.00 41.96 41.31 2gda s TYR 36 CO -0.02 -0.46 1.10 1.28 -1.57 0.00 0.00 175.55 175.88 2gda n LEU 37 N 5.34 1.32 -0.42 -1.29 4.77 -1.26 -4.66 117.00 120.79 2gda n LEU 37 Ca -0.05 -2.22 0.00 0.00 -0.03 0.00 0.00 56.01 53.70 2gda n LEU 37 Cb 0.50 -0.23 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2gda n LEU 37 CO 0.05 0.56 0.00 0.00 -1.33 0.00 0.00 177.39 176.67 2gda n ALA 39 N 0.42 2.33 -1.47 0.00 0.00 -1.26 -4.40 120.51 116.12 2gda n ALA 39 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2gda n ALA 39 Cb 0.00 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 1.50 1.01 1.39 0.00 0.00 -1.26 -5.06 105.19 102.76 2gda n GLY 40 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 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 0.00 0.00 0.00 1.61 5.12 -1.26 -5.04 116.66 117.09 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 -0.11 0.00 0.00 -1.16 0.00 0.00 32.46 31.19 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 -2.84 0.00 0.01 0.55 2.85 -1.26 -4.84 115.26 109.72 2gda n ASN 42 Ca 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.47 2gda n ASN 42 Cb 0.00 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.02 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 0.15 -4.72 1.20 5.68 -1.26 -5.10 116.55 112.50 2gda n ASP 43 Ca 0.00 0.02 -0.41 0.00 -0.50 0.00 0.00 54.79 53.90 2gda n ASP 43 Cb 0.00 -0.05 0.01 0.00 -1.14 0.00 0.00 41.12 39.95 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 -1.20 4.79 -0.19 0.00 -1.09 -1.26 -4.95 121.20 117.30 2gda s ILE 45 Ca 0.61 0.99 -0.00 0.00 -2.23 0.00 0.00 60.65 60.02 2gda s ILE 45 Cb -0.49 -3.79 0.01 0.00 -1.58 0.00 0.00 42.46 36.61 2gda s ILE 45 CO 0.58 0.32 -0.16 -0.63 -1.23 0.00 0.00 174.94 173.82 2gda s ILE 46 N -1.38 2.41 0.01 2.92 1.09 -1.26 -4.67 121.20 120.32 2gda s ILE 46 Ca 0.36 -0.83 -0.00 0.00 -1.10 0.00 0.00 60.65 59.08 2gda s ILE 46 Cb -0.16 -2.04 0.00 0.00 -1.06 0.00 0.00 42.46 39.20 2gda s ILE 46 CO 0.19 0.51 0.01 -0.90 -0.10 0.00 0.00 174.94 174.65 2gda n ASP 47 N 4.67 -0.04 0.00 3.58 5.68 -1.26 -4.52 116.55 124.66 2gda n ASP 47 Ca -0.20 -1.06 0.05 0.00 -0.50 0.00 0.00 54.79 53.09 2gda n ASP 47 Cb 0.50 0.08 0.31 0.00 -1.14 0.00 0.00 41.12 40.86 2gda n ASP 47 CO 0.00 0.00 0.00 2.29 -1.33 0.00 0.00 177.20 178.16 2gda n LYS 48 N -0.02 0.29 0.00 0.11 2.85 -0.09 -1.60 118.16 119.70 2gda n LYS 48 Ca 0.00 0.05 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 2gda n LYS 48 Cb 0.02 -1.50 0.00 0.00 -0.65 0.00 0.00 35.03 32.90 2gda n LYS 48 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 177.40 176.46 2gda n ILE 49 N -1.07 0.00 1.88 0.58 2.08 -1.26 -4.80 119.36 116.77 2gda n ILE 49 Ca 0.07 0.00 0.10 0.00 0.56 0.00 0.00 62.75 63.48 2gda n ILE 49 Cb 0.05 -1.34 0.54 0.00 -0.75 0.00 0.00 39.64 38.13 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 -2.92 1.12 0.00 0.38 1.74 -1.12 -3.87 116.66 112.00 2gda n ARG 50 Ca 0.00 -0.17 0.11 0.00 -0.77 0.00 0.00 57.85 57.01 2gda n ARG 50 Cb 0.46 -1.32 0.51 0.00 -1.02 0.00 0.00 32.46 31.09 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 -0.62 0.15 -1.28 5.56 0.00 -0.63 -3.06 116.66 116.79 2gda n ARG 51 Ca 0.15 0.10 -0.24 0.00 -0.00 0.00 0.00 57.85 57.86 2gda n ARG 51 Cb 0.11 -1.50 0.13 0.00 -0.00 0.00 0.00 32.46 31.20 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 -1.40 2.48 -0.07 2.89 4.76 -1.25 -3.89 118.16 121.68 2gda n LYS 52 Ca 0.08 -3.28 -0.11 0.00 -2.87 0.00 0.00 58.31 52.14 2gda n LYS 52 Cb 0.22 -2.16 -0.06 0.00 -1.84 0.00 0.00 35.03 31.18 2gda n LYS 52 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 2gda n ASN 53 N -1.01 2.71 -3.57 4.39 3.02 -1.17 -5.06 115.26 114.56 2gda n ASN 53 Ca 0.54 -0.05 -0.12 0.00 -0.03 0.00 0.00 54.58 54.93 2gda n ASN 53 Cb 1.11 -0.25 -0.05 0.00 -0.61 0.00 0.00 39.78 39.98 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 0.76 2.17 -0.02 0.00 -0.04 -1.26 -4.58 135.00 132.03 2gda n PRO 55 Ca -0.12 -2.67 -0.06 0.00 -0.04 0.00 0.00 63.50 60.62 2gda n PRO 55 Cb 0.58 -2.05 -0.02 0.00 -0.04 0.00 0.00 33.50 31.97 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 2.42 -0.04 0.55 0.00 -1.26 -4.30 120.51 117.02 2gda n ALA 56 Ca 0.53 -0.29 0.15 0.00 0.00 0.00 0.00 53.44 53.83 2gda n ALA 56 Cb 1.32 0.29 0.58 0.00 0.00 0.00 0.00 19.45 21.64 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 0.24 1.22 -0.02 0.00 3.08 -1.83 0.43 114.38 117.50 2gda h ARG 58 Ca 0.26 -0.19 -0.13 0.00 0.07 0.00 0.00 59.98 59.98 2gda h ARG 58 Cb 0.71 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2gda h ARG 58 CO -0.05 0.95 -0.61 -0.92 -1.07 0.00 0.00 179.97 178.27 2gda h TYR 59 N 1.20 0.10 0.06 3.04 3.20 -1.49 -2.45 116.97 120.63 2gda h TYR 59 Ca 0.28 -0.04 -0.24 0.00 3.14 0.00 0.00 58.73 61.88 2gda h TYR 59 Cb 0.15 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 38.40 2gda h TYR 59 CO 0.02 0.67 -1.06 0.00 -1.64 0.00 0.00 178.16 176.14 2gda h ARG 60 N 0.06 0.24 -0.24 1.82 3.08 -1.21 -3.31 114.38 114.81 2gda h ARG 60 Ca -0.01 -0.34 -0.19 0.00 0.07 0.00 0.00 59.98 59.51 2gda h ARG 60 Cb 1.09 0.12 0.00 0.00 0.08 0.00 0.00 29.97 31.26 2gda h ARG 60 CO 0.08 1.10 -0.61 -0.22 -1.07 0.00 0.00 179.97 179.26 2gda h LYS 61 N 0.10 0.84 -0.72 0.04 3.64 -0.67 -2.51 116.57 117.29 2gda h LYS 61 Ca -0.09 -0.58 -0.06 0.00 -1.27 0.00 0.00 60.65 58.66 2gda h LYS 61 Cb 1.76 0.09 -0.03 0.00 -0.41 0.00 0.00 32.23 33.63 2gda h LYS 61 CO 0.17 1.21 0.23 0.00 -2.27 0.00 0.00 179.45 178.78 2gda h LEU 63 N 1.06 0.70 -0.99 0.00 3.38 -1.64 -1.86 115.31 115.96 2gda h LEU 63 Ca 0.23 -0.27 -0.08 0.00 0.09 0.00 0.00 57.88 57.85 2gda h LEU 63 Cb 0.29 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 2gda h LEU 63 CO -0.01 0.96 -0.17 -0.61 0.09 0.00 0.00 178.44 178.70 2gda h GLN 64 N 0.57 0.54 -0.59 1.13 -0.00 -1.13 -2.92 115.11 112.71 2gda h GLN 64 Ca 0.07 -0.17 -0.09 0.00 -0.00 0.00 0.00 58.65 58.45 2gda h GLN 64 Cb 0.81 -0.05 -0.02 0.00 0.00 0.00 0.00 27.48 28.22 2gda h GLN 64 CO 0.07 0.68 0.01 0.00 0.00 0.00 0.00 178.83 179.59 2gda h ALA 65 N 1.34 0.80 0.00 3.38 0.00 -1.02 -3.47 119.26 120.28 2gda h ALA 65 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.69 2gda h ALA 65 Cb 0.57 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.14 2gda h ALA 65 CO 0.04 0.63 0.00 0.41 0.00 0.00 0.00 179.25 180.32 2gda n GLY 66 N -0.42 1.37 3.77 0.00 0.00 -1.05 -5.01 105.19 103.86 2gda n GLY 66 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 3.16 -0.30 1.61 -1.94 -0.72 -4.62 119.30 116.49 2gda s MET 67 Ca 0.00 1.52 -0.12 0.00 -1.71 0.00 0.00 55.69 55.39 2gda s MET 67 Cb 0.00 -1.99 0.12 0.00 2.01 0.00 0.00 34.83 34.97 2gda s MET 67 CO 0.00 -0.99 0.68 1.21 -0.01 0.00 0.00 175.02 175.91 2gda s ASN 68 N -2.08 -1.07 -0.94 3.03 3.04 -1.26 -4.70 114.94 110.95 2gda s ASN 68 Ca 0.70 1.52 -0.21 0.00 0.04 0.00 0.00 52.86 54.92 2gda s ASN 68 Cb -0.22 2.07 0.10 0.00 -1.54 0.00 0.00 41.25 41.65 2gda s ASN 68 CO 0.32 -0.22 1.24 -0.22 -3.04 0.00 0.00 177.10 175.18 2gda s LEU 69 N 2.59 4.42 0.00 3.21 1.98 -1.26 -1.92 118.68 127.70 2gda s LEU 69 Ca -0.07 -1.74 0.00 0.00 -2.89 0.00 0.00 54.13 49.43 2gda s LEU 69 Cb -0.10 -2.46 0.00 0.00 0.66 0.00 0.00 46.19 44.28 2gda s LEU 69 CO -0.19 -1.26 0.00 -0.62 -1.89 0.00 0.00 176.35 172.39 2gda n GLU 70 N 7.51 0.00 -2.99 1.98 1.02 -1.26 -5.10 120.64 121.80 2gda n GLU 70 Ca 0.25 0.00 -0.19 0.00 -0.02 0.00 0.00 57.16 57.20 2gda n GLU 70 Cb 0.50 0.00 0.04 0.00 -0.02 0.00 0.00 31.44 31.96 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 -1.76 4.57 -2.99 0.62 0.00 -0.81 -5.08 121.76 116.32 2gda s ALA 71 Ca 0.00 -1.92 0.24 0.00 0.00 0.00 0.00 51.96 50.28 2gda s ALA 71 Cb 0.00 -1.57 0.22 0.00 0.00 0.00 0.00 23.12 21.76 2gda s ALA 71 CO 0.00 -0.68 1.27 -2.13 0.00 0.00 0.00 175.76 174.23