#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 1.89 4.41 0.04 0.00 4.77 -0.63 -2.99 117.00 124.50 2gda n LEU 3 Ca 0.05 -3.00 -0.00 0.00 -0.03 0.00 0.00 56.01 53.02 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 0.66 -0.03 0.52 -1.33 0.00 0.00 177.39 177.82 2gda n VAL 4 N -0.20 1.18 -0.80 4.08 0.31 -1.26 -4.77 118.33 116.86 2gda n VAL 4 Ca 0.23 0.38 0.08 0.00 -0.01 0.00 0.00 64.34 65.02 2gda n VAL 4 Cb 0.98 -1.59 0.25 0.00 -0.91 0.00 0.00 33.84 32.57 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 -0.20 0.17 -4.56 0.00 7.64 -1.16 -1.16 113.62 114.35 2gda n SER 6 Ca 0.20 -1.23 -0.26 0.00 1.01 0.00 0.00 58.87 58.59 2gda n SER 6 Cb 0.80 -1.85 -0.11 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 -4.16 3.77 -0.20 6.43 2.15 -1.25 -4.14 116.67 119.27 2gda s ASP 7 Ca 0.16 -1.22 -0.29 0.00 0.43 0.00 0.00 52.55 51.64 2gda s ASP 7 Cb -0.09 -0.36 -0.04 0.00 -0.30 0.00 0.00 42.92 42.12 2gda s ASP 7 CO 0.99 -0.24 1.94 -1.61 -0.17 0.00 0.00 175.17 176.08 2gda s GLU 8 N -3.63 3.50 0.60 4.34 8.01 -1.26 0.02 118.70 130.27 2gda s GLU 8 Ca 0.33 1.91 -0.09 0.00 0.01 0.00 0.00 54.97 57.12 2gda s GLU 8 Cb 0.04 -4.22 -0.03 0.00 -4.31 0.00 0.00 34.13 25.61 2gda s GLU 8 CO 0.17 -1.67 0.97 0.00 0.01 0.00 0.00 175.26 174.74 2gda s ALA 9 N 6.64 3.16 -0.18 5.21 0.00 -1.26 -4.76 121.76 130.57 2gda s ALA 9 Ca 0.87 -0.27 -0.04 0.00 0.00 0.00 0.00 51.96 52.52 2gda s ALA 9 Cb -0.30 -2.92 -0.22 0.00 0.00 0.00 0.00 23.12 19.68 2gda s ALA 9 CO 0.34 -0.68 0.12 0.43 0.00 0.00 0.00 175.76 175.98 2gda n SER 10 N -2.65 2.06 0.00 0.00 7.64 -1.22 -4.64 113.62 114.81 2gda n SER 10 Ca 0.05 0.09 0.00 0.00 1.01 0.00 0.00 58.87 60.02 2gda n SER 10 Cb 0.55 -0.70 0.00 0.00 -1.01 0.00 0.00 64.21 63.05 2gda n SER 10 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2gda n GLY 11 N 2.05 1.23 3.80 0.23 0.00 -1.20 -5.07 105.19 106.23 2gda n GLY 11 Ca -0.38 -1.21 -0.33 0.00 0.00 0.00 0.00 46.02 44.10 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 -1.71 0.00 0.00 0.00 -0.00 -1.23 -4.91 115.22 107.37 2gda n HIS 13 Ca 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.81 2gda n HIS 13 Cb 0.53 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.52 2gda n HIS 13 CO 0.00 0.00 0.00 0.66 -0.00 0.00 0.00 176.34 177.00 2gda n TYR 14 N -0.62 0.00 0.16 1.57 4.01 -1.26 -5.00 117.16 116.02 2gda n TYR 14 Ca 0.00 0.00 0.02 0.00 -0.16 0.00 0.00 57.90 57.76 2gda n TYR 14 Cb 0.01 0.00 0.01 0.00 -0.31 0.00 0.00 39.34 39.05 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 4.74 -0.97 3.05 2.72 0.00 -1.26 -4.28 105.19 109.20 2gda n GLY 15 Ca 0.00 -0.11 -0.08 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.39 0.24 -0.57 1.61 1.01 -1.26 -4.79 120.40 116.24 2gda s VAL 16 Ca 0.04 -1.45 -0.27 0.00 0.00 0.00 0.00 61.98 60.30 2gda s VAL 16 Cb 0.03 -1.02 0.00 0.00 0.00 0.00 0.00 36.38 35.40 2gda s VAL 16 CO 0.05 -0.77 1.56 -0.22 0.00 0.00 0.00 175.10 175.73 2gda s LEU 17 N -2.32 3.36 0.43 3.92 2.96 -1.26 -3.50 118.68 122.26 2gda s LEU 17 Ca -0.02 0.32 0.03 0.00 -0.22 0.00 0.00 54.13 54.24 2gda s LEU 17 Cb 0.00 -2.90 -0.03 0.00 0.50 0.00 0.00 46.19 43.77 2gda s LEU 17 CO -0.06 -1.91 0.09 0.42 -1.32 0.00 0.00 176.35 173.57 2gda s THR 18 N 6.95 0.83 0.00 3.68 -4.23 -1.23 -1.60 115.64 120.04 2gda s THR 18 Ca 0.57 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.08 2gda s THR 18 Cb -0.12 -2.36 0.00 0.00 1.34 0.00 0.00 72.50 71.36 2gda s THR 18 CO 0.24 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.32 2gda h GLY 20 N 0.00 0.30 1.97 0.00 0.00 -1.89 -3.38 103.07 100.07 2gda h GLY 20 Ca 0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 47.33 46.42 2gda h GLY 20 CO 0.00 0.67 -0.69 1.76 0.00 0.00 0.00 176.54 178.28 2gda h SER 21 N -0.34 0.03 0.84 0.19 0.02 -2.00 -3.29 113.55 109.00 2gda h SER 21 Ca -0.24 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.66 2gda h SER 21 Cb 1.71 -0.01 -0.00 0.00 0.14 0.00 0.00 62.40 64.24 2gda h SER 21 CO 0.09 0.71 -0.12 0.00 -1.14 0.00 0.00 176.83 176.37 2gda h LYS 23 N 0.00 -0.55 -0.61 0.00 3.64 -1.76 -1.87 116.57 115.41 2gda h LYS 23 Ca -0.00 0.04 -0.07 0.00 -1.27 0.00 0.00 60.65 59.34 2gda h LYS 23 Cb 0.57 0.13 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 2gda h LYS 23 CO 0.02 -0.24 0.09 0.28 -2.27 0.00 0.00 179.45 177.32 2gda h VAL 24 N -0.90 1.25 0.17 2.00 2.07 -1.66 -1.32 116.25 117.86 2gda h VAL 24 Ca -0.06 -1.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.47 2gda h VAL 24 Cb 0.56 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2gda h VAL 24 CO 0.10 0.37 -0.13 0.15 0.02 0.00 0.00 177.57 178.07 2gda h PHE 25 N 0.94 -0.35 0.01 1.57 3.57 -1.31 -2.83 116.94 118.54 2gda h PHE 25 Ca 0.19 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.69 2gda h PHE 25 Cb 0.42 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.29 2gda h PHE 25 CO 0.03 -0.21 -0.01 0.35 -2.23 0.00 0.00 178.31 176.24 2gda h PHE 26 N -0.31 -0.02 0.00 0.41 3.04 -1.09 -0.69 116.94 118.28 2gda h PHE 26 Ca -0.01 -0.00 -0.06 0.00 3.98 0.00 0.00 57.97 61.89 2gda h PHE 26 Cb 0.28 0.01 -0.01 0.00 2.56 0.00 0.00 35.95 38.79 2gda h PHE 26 CO -0.11 0.11 -0.27 -0.22 -2.02 0.00 0.00 178.31 175.80 2gda h LYS 27 N -0.14 0.00 0.00 1.11 3.64 -1.26 0.98 116.57 120.90 2gda h LYS 27 Ca -0.00 0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.13 2gda h LYS 27 Cb 0.14 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 31.92 2gda h LYS 27 CO 0.00 0.27 -1.39 0.00 -2.27 0.00 0.00 179.45 176.07 2gda h ARG 28 N 0.00 0.00 -0.05 1.90 -0.00 -1.46 -2.97 114.38 111.79 2gda h ARG 28 Ca -0.00 0.00 -0.17 0.00 -0.50 0.00 0.00 59.98 59.30 2gda h ARG 28 Cb 0.59 0.00 -0.01 0.00 0.00 0.00 0.00 29.97 30.55 2gda h ARG 28 CO 0.04 0.66 -0.73 0.00 0.00 0.00 0.00 179.97 179.94 2gda h ALA 29 N 1.05 0.66 0.00 0.04 0.00 -0.30 -2.74 119.26 117.97 2gda h ALA 29 Ca -0.17 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.13 2gda h ALA 29 Cb 1.87 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.59 2gda h ALA 29 CO 0.09 0.79 -0.18 0.28 0.00 0.00 0.00 179.25 180.23 2gda h VAL 30 N 0.20 0.00 -1.59 0.00 2.07 -0.98 -3.40 116.25 112.55 2gda h VAL 30 Ca -0.03 -0.97 -0.74 0.00 0.82 0.00 0.00 66.70 65.79 2gda h VAL 30 Cb 1.29 0.00 -0.19 0.00 -1.52 0.00 0.00 31.29 30.87 2gda h VAL 30 CO 0.12 0.00 1.61 -0.62 0.02 0.00 0.00 177.57 178.69 2gda n GLU 31 N -4.63 4.51 0.00 1.57 -0.58 -1.12 -4.78 120.64 115.60 2gda n GLU 31 Ca -0.03 -3.76 0.00 0.00 -0.42 0.00 0.00 57.16 52.95 2gda n GLU 31 Cb 0.10 -2.49 0.00 0.00 -0.57 0.00 0.00 31.44 28.47 2gda n GLU 31 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2gda n GLY 32 N 0.83 -0.97 0.00 0.62 0.00 -1.03 -4.71 105.19 99.93 2gda n GLY 32 Ca 0.55 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.51 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 -1.24 -4.92 117.38 112.83 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 0.00 0.00 -3.77 2.61 8.25 -1.26 -4.53 115.22 116.52 2gda n HIS 34 Ca 0.00 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.17 2gda n HIS 34 Cb 0.00 0.00 -0.13 0.00 1.12 0.00 0.00 29.99 30.98 2gda n HIS 34 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2gda s ASN 35 N 0.00 3.80 -0.10 0.41 0.01 -1.26 -4.96 114.94 112.83 2gda s ASN 35 Ca 0.00 -2.97 -0.07 0.00 -0.71 0.00 0.00 52.86 49.11 2gda s ASN 35 Cb 0.00 -1.22 -0.02 0.00 0.41 0.00 0.00 41.25 40.42 2gda s ASN 35 CO 0.00 -0.22 -0.13 -1.22 -1.51 0.00 0.00 177.10 174.02 2gda n TYR 36 N 3.10 0.70 -1.32 2.20 4.02 -1.26 -4.96 117.16 119.64 2gda n TYR 36 Ca 0.12 0.31 0.00 0.00 -0.01 0.00 0.00 57.90 58.31 2gda n TYR 36 Cb 0.35 -0.64 0.00 0.00 -0.02 0.00 0.00 39.34 39.03 2gda n TYR 36 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2gda n LEU 37 N -4.02 -1.76 0.00 7.72 4.77 -1.26 -4.47 117.00 117.99 2gda n LEU 37 Ca -0.05 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.93 2gda n LEU 37 Cb 0.20 -0.88 0.00 0.00 -2.33 0.00 0.00 43.42 40.41 2gda n LEU 37 CO 0.08 0.00 0.00 0.00 -1.33 0.00 0.00 177.39 176.14 2gda n ALA 39 N 0.00 0.00 -0.19 0.00 0.00 -1.26 -4.76 120.51 114.30 2gda n ALA 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2gda n ALA 39 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 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 0.00 1.10 0.00 0.00 0.00 -1.26 -4.90 105.19 100.13 2gda n GLY 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.30 0.00 -2.37 1.61 5.12 -1.26 -5.07 116.66 114.40 2gda n ARG 41 Ca 0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 2gda n ARG 41 Cb 0.23 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.56 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 -0.21 -4.41 -0.09 0.55 5.15 -1.26 -5.02 115.26 109.97 2gda n ASN 42 Ca 0.00 -0.32 -0.19 0.00 -0.60 0.00 0.00 54.58 53.47 2gda n ASN 42 Cb 0.00 -2.90 -0.07 0.00 -0.53 0.00 0.00 39.78 36.28 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 -2.25 1.46 -4.75 1.20 5.68 -1.26 -5.05 116.55 111.58 2gda n ASP 43 Ca -0.03 0.18 -0.41 0.00 -0.50 0.00 0.00 54.79 54.03 2gda n ASP 43 Cb 0.55 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 40.03 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 -1.14 4.77 -0.27 0.00 -1.09 -1.26 -4.93 121.20 117.29 2gda s ILE 45 Ca 0.56 0.88 0.00 0.00 -2.23 0.00 0.00 60.65 59.87 2gda s ILE 45 Cb -0.49 -3.72 0.08 0.00 -1.58 0.00 0.00 42.46 36.75 2gda s ILE 45 CO 0.62 0.10 0.01 -0.63 -1.23 0.00 0.00 174.94 173.80 2gda s ILE 46 N -1.64 1.37 0.10 2.92 -1.09 -1.26 -4.72 121.20 116.88 2gda s ILE 46 Ca 0.44 -1.37 0.01 0.00 -2.23 0.00 0.00 60.65 57.49 2gda s ILE 46 Cb -0.14 -1.82 -0.00 0.00 -1.58 0.00 0.00 42.46 38.92 2gda s ILE 46 CO 0.20 -0.34 0.12 -0.90 -1.23 0.00 0.00 174.94 172.78 2gda n ASP 47 N 4.69 -0.31 0.00 3.58 5.75 -1.26 -4.40 116.55 124.60 2gda n ASP 47 Ca -0.07 -1.58 0.05 0.00 -0.01 0.00 0.00 54.79 53.18 2gda n ASP 47 Cb 0.44 0.63 0.20 0.00 -1.03 0.00 0.00 41.12 41.36 2gda n ASP 47 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 2gda n LYS 48 N -0.17 0.01 -0.14 0.11 -0.00 -0.31 -1.30 118.16 116.36 2gda n LYS 48 Ca 0.01 0.33 -0.29 0.00 -0.00 0.00 0.00 58.31 58.36 2gda n LYS 48 Cb 0.17 -1.50 -0.10 0.00 -0.00 0.00 0.00 35.03 33.60 2gda n LYS 48 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.40 176.51 2gda n ILE 49 N -1.49 1.53 1.61 0.58 2.08 -1.26 -4.46 119.36 117.95 2gda n ILE 49 Ca 0.02 -0.39 0.04 0.00 0.56 0.00 0.00 62.75 62.98 2gda n ILE 49 Cb 0.11 -1.86 0.14 0.00 -0.75 0.00 0.00 39.64 37.28 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 -4.20 1.30 -2.46 0.38 5.12 -1.10 -4.79 116.66 110.90 2gda n ARG 50 Ca -0.54 -0.46 -0.43 0.00 -1.93 0.00 0.00 57.85 54.49 2gda n ARG 50 Cb 0.89 -1.15 -0.02 0.00 -1.16 0.00 0.00 32.46 31.02 2gda n ARG 50 CO 0.00 0.00 0.00 0.50 -1.93 0.00 0.00 177.63 176.20 2gda s ARG 51 N -1.84 3.64 0.00 5.56 3.52 -0.42 -2.49 118.95 126.92 2gda s ARG 51 Ca 0.13 0.77 0.00 0.00 -0.13 0.00 0.00 55.73 56.49 2gda s ARG 51 Cb 0.06 -3.97 0.00 0.00 -1.56 0.00 0.00 34.95 29.48 2gda s ARG 51 CO 0.09 -1.48 0.00 1.63 -0.81 0.00 0.00 175.30 174.73 2gda n LYS 52 N 7.97 0.00 -0.06 5.12 5.02 -1.26 -4.96 118.16 129.98 2gda n LYS 52 Ca 0.14 0.00 -0.03 0.00 -2.02 0.00 0.00 58.31 56.40 2gda n LYS 52 Cb 0.48 0.00 -0.14 0.00 -0.02 0.00 0.00 35.03 35.35 2gda n LYS 52 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2gda n ASN 53 N 0.00 0.63 -3.58 4.39 4.13 -1.04 -4.95 115.26 114.84 2gda n ASN 53 Ca 0.00 0.00 -0.02 0.00 1.68 0.00 0.00 54.58 56.24 2gda n ASN 53 Cb 0.00 1.21 -0.05 0.00 -1.54 0.00 0.00 39.78 39.40 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 4.72 0.07 -0.02 0.00 -0.02 -1.26 -4.40 135.00 134.09 2gda n PRO 55 Ca -0.14 0.04 -0.17 0.00 -2.02 0.00 0.00 63.50 61.21 2gda n PRO 55 Cb 0.54 -1.56 -0.14 0.00 -0.02 0.00 0.00 33.50 32.32 2gda n PRO 55 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gda h ALA 56 N 2.88 -0.03 -0.37 3.55 0.00 -1.88 -3.00 119.26 120.42 2gda h ALA 56 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 54.91 54.32 2gda h ALA 56 Cb 0.56 0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.39 2gda h ALA 56 CO 0.00 0.19 0.24 0.00 0.00 0.00 0.00 179.25 179.68 2gda h ARG 58 N 0.45 0.67 0.00 0.00 3.08 -1.76 -0.50 114.38 116.32 2gda h ARG 58 Ca 0.14 -0.19 -0.12 0.00 0.07 0.00 0.00 59.98 59.89 2gda h ARG 58 Cb 0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.97 2gda h ARG 58 CO -0.03 0.72 -0.55 -0.92 -1.07 0.00 0.00 179.97 178.12 2gda h TYR 59 N 0.62 0.00 0.04 3.04 3.20 -1.17 -2.95 116.97 119.75 2gda h TYR 59 Ca 0.12 0.00 -0.23 0.00 3.14 0.00 0.00 58.73 61.76 2gda h TYR 59 Cb 0.47 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.74 2gda h TYR 59 CO 0.02 0.55 -1.01 0.00 -1.64 0.00 0.00 178.16 176.09 2gda h ARG 60 N 0.00 0.26 -0.21 1.82 3.08 -1.04 -3.30 114.38 114.99 2gda h ARG 60 Ca -0.01 -0.33 -0.07 0.00 0.07 0.00 0.00 59.98 59.64 2gda h ARG 60 Cb 1.22 0.11 -0.00 0.00 0.08 0.00 0.00 29.97 31.37 2gda h ARG 60 CO 0.07 1.07 -0.14 0.87 -1.07 0.00 0.00 179.97 180.78 2gda h LYS 61 N 0.12 0.46 -0.59 0.04 1.79 -0.94 -1.38 116.57 116.08 2gda h LYS 61 Ca -0.08 -0.22 -0.02 0.00 -2.18 0.00 0.00 60.65 58.15 2gda h LYS 61 Cb 1.67 -0.01 -0.03 0.00 -1.58 0.00 0.00 32.23 32.29 2gda h LYS 61 CO 0.16 0.77 0.28 0.00 -1.08 0.00 0.00 179.45 179.58 2gda h LEU 63 N 0.80 0.76 -0.45 0.00 3.38 -1.62 -0.42 115.31 117.76 2gda h LEU 63 Ca 0.20 -0.31 -0.07 0.00 0.09 0.00 0.00 57.88 57.79 2gda h LEU 63 Cb 0.13 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 2gda h LEU 63 CO -0.02 1.02 -0.01 1.56 0.09 0.00 0.00 178.44 181.07 2gda h GLN 64 N 0.62 0.80 -0.49 1.13 4.20 -0.97 -2.98 115.11 117.41 2gda h GLN 64 Ca 0.07 -0.26 -0.02 0.00 0.06 0.00 0.00 58.65 58.50 2gda h GLN 64 Cb 0.84 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.53 2gda h GLN 64 CO 0.07 0.87 0.22 0.00 -0.67 0.00 0.00 178.83 179.32 2gda h ALA 65 N 0.90 1.47 0.00 3.87 0.00 -0.71 -3.47 119.26 121.33 2gda h ALA 65 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2gda h ALA 65 Cb 0.52 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2gda h ALA 65 CO 0.03 0.42 0.00 0.41 0.00 0.00 0.00 179.25 180.10 2gda n GLY 66 N -1.19 1.98 3.73 0.00 0.00 -0.82 -4.99 105.19 103.90 2gda n GLY 66 Ca 0.04 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.76 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 1.60 0.17 1.61 -1.94 -0.23 -4.75 119.30 115.76 2gda s MET 67 Ca 0.00 0.96 -0.05 0.00 -1.71 0.00 0.00 55.69 54.89 2gda s MET 67 Cb 0.00 -1.84 0.02 0.00 2.01 0.00 0.00 34.83 35.02 2gda s MET 67 CO 0.00 -2.04 0.32 -1.71 -0.01 0.00 0.00 175.02 171.58 2gda n ASN 68 N -3.77 -0.92 -1.47 3.03 4.05 -1.26 -4.77 115.26 110.16 2gda n ASN 68 Ca 0.08 -1.76 0.04 0.00 0.45 0.00 0.00 54.58 53.39 2gda n ASN 68 Cb 0.54 1.57 0.02 0.00 1.23 0.00 0.00 39.78 43.14 2gda n ASN 68 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2gda n LEU 69 N 0.00 1.00 -2.71 1.20 -0.00 -1.26 -4.30 117.00 110.93 2gda n LEU 69 Ca -0.03 -2.00 -0.05 0.00 -0.00 0.00 0.00 56.01 53.92 2gda n LEU 69 Cb 0.27 -0.01 0.08 0.00 -0.00 0.00 0.00 43.42 43.76 2gda n LEU 69 CO 0.13 0.51 0.23 -0.62 -0.00 0.00 0.00 177.39 177.63 2gda n GLU 70 N 0.47 1.31 -2.80 1.47 1.02 -1.26 -5.11 120.64 115.74 2gda n GLU 70 Ca 0.06 -2.51 -0.18 0.00 -0.02 0.00 0.00 57.16 54.52 2gda n GLU 70 Cb 1.13 -0.65 0.06 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 n ALA 71 N -0.60 1.09 0.53 0.62 0.00 -1.26 -5.09 120.51 115.80 2gda n ALA 71 Ca 0.00 -1.88 0.06 0.00 0.00 0.00 0.00 53.44 51.62 2gda n ALA 71 Cb 0.84 0.52 0.05 0.00 0.00 0.00 0.00 19.45 20.86 2gda n ALA 71 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04