#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 2.17 4.95 0.00 0.00 4.77 -0.80 -2.96 117.00 125.14 2gda n LEU 3 Ca 0.06 -3.21 0.00 0.00 -0.03 0.00 0.00 56.01 52.83 2gda n LEU 3 Cb 0.41 -0.65 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 2gda n LEU 3 CO 0.60 0.81 0.00 0.52 -1.33 0.00 0.00 177.39 178.00 2gda n VAL 4 N -0.37 0.00 -1.05 4.08 0.31 -1.26 -4.74 118.33 115.30 2gda n VAL 4 Ca 0.31 0.00 0.03 0.00 -0.01 0.00 0.00 64.34 64.67 2gda n VAL 4 Cb 1.14 -0.93 0.29 0.00 -0.91 0.00 0.00 33.84 33.43 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 -0.30 0.40 -4.73 0.00 7.64 -1.16 -0.76 113.62 114.72 2gda n SER 6 Ca 0.29 -1.25 -0.28 0.00 1.01 0.00 0.00 58.87 58.64 2gda n SER 6 Cb 1.10 -1.77 -0.08 0.00 -1.01 0.00 0.00 64.21 62.45 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 -4.32 4.20 -0.43 6.43 2.15 -1.25 -4.22 116.67 119.24 2gda s ASP 7 Ca 0.04 -1.35 -0.28 0.00 0.43 0.00 0.00 52.55 51.40 2gda s ASP 7 Cb -0.02 -0.08 -0.02 0.00 -0.30 0.00 0.00 42.92 42.51 2gda s ASP 7 CO 0.98 -0.67 1.77 -1.83 -0.17 0.00 0.00 175.17 175.26 2gda s GLU 8 N -3.88 3.14 0.21 4.34 -1.05 -1.26 -0.15 118.70 120.04 2gda s GLU 8 Ca 0.29 1.10 -0.12 0.00 -0.15 0.00 0.00 54.97 56.08 2gda s GLU 8 Cb 0.04 -4.24 -0.07 0.00 -0.44 0.00 0.00 34.13 29.43 2gda s GLU 8 CO 0.16 -2.10 0.58 0.00 0.95 0.00 0.00 175.26 174.84 2gda s ALA 9 N 7.41 3.53 -0.39 -0.84 0.00 -1.26 -4.72 121.76 125.48 2gda s ALA 9 Ca 0.73 -0.16 0.06 0.00 0.00 0.00 0.00 51.96 52.59 2gda s ALA 9 Cb -0.18 -2.52 0.30 0.00 0.00 0.00 0.00 23.12 20.72 2gda s ALA 9 CO 0.29 0.46 1.23 -1.13 0.00 0.00 0.00 175.76 176.62 2gda n SER 10 N 0.22 -1.80 0.00 0.00 3.41 -1.23 -4.51 113.62 109.70 2gda n SER 10 Ca -0.01 -2.67 0.00 0.00 -0.26 0.00 0.00 58.87 55.92 2gda n SER 10 Cb 0.52 1.40 0.00 0.00 -0.26 0.00 0.00 64.21 65.87 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 0.02 -1.68 3.86 5.00 0.00 -1.18 -4.63 105.19 106.58 2gda n GLY 11 Ca -0.04 0.92 -0.36 0.00 0.00 0.00 0.00 46.02 46.54 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 1.40 -1.92 -1.20 0.00 -0.00 -1.24 -4.95 115.22 107.30 2gda n HIS 13 Ca -0.12 0.00 -0.29 0.00 0.46 0.00 0.00 57.72 57.76 2gda n HIS 13 Cb 0.53 0.45 0.10 0.00 -0.12 0.00 0.00 29.99 30.95 2gda n HIS 13 CO 0.00 0.00 0.00 0.66 0.46 0.00 0.00 176.34 177.46 2gda n TYR 14 N -2.41 2.93 0.00 1.57 4.01 -1.26 -4.69 117.16 117.30 2gda n TYR 14 Ca 0.00 -2.56 0.00 0.00 -0.16 0.00 0.00 57.90 55.18 2gda n TYR 14 Cb 0.00 -1.25 0.00 0.00 -0.31 0.00 0.00 39.34 37.78 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 -0.80 1.74 3.25 2.72 0.00 -1.26 -0.55 105.19 110.30 2gda n GLY 15 Ca 0.57 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 46.43 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 -2.46 1.26 -0.49 1.61 1.01 -1.26 -4.94 120.40 115.14 2gda s VAL 16 Ca 0.00 -1.95 -0.28 0.00 0.00 0.00 0.00 61.98 59.75 2gda s VAL 16 Cb 0.00 -1.74 0.01 0.00 0.00 0.00 0.00 36.38 34.65 2gda s VAL 16 CO 0.00 -0.62 1.47 -0.22 0.00 0.00 0.00 175.10 175.73 2gda s LEU 17 N -2.93 3.48 0.34 3.92 2.96 -1.26 -3.64 118.68 121.54 2gda s LEU 17 Ca 0.14 0.59 0.03 0.00 -0.22 0.00 0.00 54.13 54.67 2gda s LEU 17 Cb -0.00 -3.26 -0.05 0.00 0.50 0.00 0.00 46.19 43.38 2gda s LEU 17 CO 0.02 -1.64 0.10 0.42 -1.32 0.00 0.00 176.35 173.93 2gda s THR 18 N 6.04 0.79 0.00 3.68 -4.23 -1.26 -1.90 115.64 118.77 2gda s THR 18 Ca 0.59 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.10 2gda s THR 18 Cb -0.13 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.12 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 0.38 1.76 0.00 0.00 -1.82 -3.34 103.07 100.05 2gda h GLY 20 Ca 0.00 -0.69 -0.18 0.00 0.00 0.00 0.00 47.33 46.47 2gda h GLY 20 CO 0.00 0.61 -0.76 1.48 0.00 0.00 0.00 176.54 177.87 2gda h SER 21 N -0.23 0.28 0.87 0.19 4.64 -1.94 -3.27 113.55 114.09 2gda h SER 21 Ca -0.07 -0.20 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2gda h SER 21 Cb 1.27 -0.08 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2gda h SER 21 CO 0.10 0.94 -0.11 0.00 -0.87 0.00 0.00 176.83 176.89 2gda h LYS 23 N 0.00 -0.86 -0.50 0.00 3.64 -1.67 -2.54 116.57 114.64 2gda h LYS 23 Ca -0.00 0.06 -0.06 0.00 -1.27 0.00 0.00 60.65 59.38 2gda h LYS 23 Cb 0.58 0.20 -0.02 0.00 -0.41 0.00 0.00 32.23 32.57 2gda h LYS 23 CO 0.01 -0.57 0.06 0.28 -2.27 0.00 0.00 179.45 176.96 2gda h VAL 24 N -1.17 1.23 0.43 2.00 2.07 -1.62 -2.14 116.25 117.04 2gda h VAL 24 Ca -0.09 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.53 2gda h VAL 24 Cb 0.69 0.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 2gda h VAL 24 CO 0.15 0.32 -0.34 0.15 0.02 0.00 0.00 177.57 177.87 2gda h PHE 25 N 0.75 -0.90 -0.68 1.57 3.57 -1.16 -2.58 116.94 117.50 2gda h PHE 25 Ca 0.16 -0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2gda h PHE 25 Cb 0.36 0.34 -0.03 0.00 2.79 0.00 0.00 35.95 39.41 2gda h PHE 25 CO 0.02 -0.49 0.17 0.35 -2.23 0.00 0.00 178.31 176.12 2gda h PHE 26 N -0.76 1.13 -0.16 0.41 3.57 -1.30 0.44 116.94 120.27 2gda h PHE 26 Ca -0.04 -0.13 -0.06 0.00 3.53 0.00 0.00 57.97 61.27 2gda h PHE 26 Cb 0.66 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.06 2gda h PHE 26 CO -0.15 0.92 -0.15 -0.22 -2.23 0.00 0.00 178.31 176.48 2gda h LYS 27 N 1.03 0.26 0.13 1.11 1.63 -1.36 -1.24 116.57 118.13 2gda h LYS 27 Ca 0.22 -0.07 -0.31 0.00 -0.85 0.00 0.00 60.65 59.64 2gda h LYS 27 Cb 0.36 -0.03 -0.00 0.00 -0.60 0.00 0.00 32.23 31.95 2gda h LYS 27 CO 0.00 0.42 -1.55 0.00 -3.45 0.00 0.00 179.45 174.87 2gda h ARG 28 N 0.24 0.28 0.00 1.90 -0.00 -1.10 -2.94 114.38 112.76 2gda h ARG 28 Ca 0.05 -0.48 0.00 0.00 -0.50 0.00 0.00 59.98 59.05 2gda h ARG 28 Cb 0.42 0.18 0.00 0.00 0.00 0.00 0.00 29.97 30.57 2gda h ARG 28 CO 0.03 1.16 0.00 0.00 0.00 0.00 0.00 179.97 181.15 2gda n ALA 29 N -2.69 1.74 -0.85 0.04 0.00 0.11 -1.99 120.51 116.87 2gda n ALA 29 Ca -0.17 0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.29 2gda n ALA 29 Cb 1.05 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 19.15 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 -1.95 0.00 -2.70 0.00 0.31 -0.51 -4.84 118.33 108.64 2gda n VAL 30 Ca 0.03 0.04 -0.40 0.00 -0.01 0.00 0.00 64.34 63.99 2gda n VAL 30 Cb 0.23 -0.83 0.02 0.00 -0.91 0.00 0.00 33.84 32.35 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 -1.43 5.24 0.00 5.55 1.02 -1.11 -4.89 120.64 125.01 2gda n GLU 31 Ca 0.00 -4.67 0.00 0.00 -0.02 0.00 0.00 57.16 52.47 2gda n GLU 31 Cb 0.00 -2.46 0.00 0.00 -0.02 0.00 0.00 31.44 28.96 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 0.07 2.45 3.88 0.62 0.00 -0.84 -4.70 105.19 106.67 2gda n GLY 32 Ca 0.44 -0.45 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 2gda n GLY 32 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2gda s GLN 33 N 1.80 3.46 0.00 1.61 1.03 -1.10 -4.87 119.66 121.58 2gda s GLN 33 Ca 0.00 -0.11 0.00 0.00 0.04 0.00 0.00 55.36 55.29 2gda s GLN 33 Cb 0.00 -3.19 0.00 0.00 0.03 0.00 0.00 33.01 29.85 2gda s GLN 33 CO 0.00 0.78 0.00 0.72 -2.54 0.00 0.00 175.29 174.25 2gda n HIS 34 N 1.96 0.00 -0.26 9.60 8.25 -1.26 -4.37 115.22 129.14 2gda n HIS 34 Ca -0.20 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.26 2gda n HIS 34 Cb 0.55 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.66 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 0.00 -0.35 0.00 0.41 5.15 -1.26 -5.08 115.26 114.13 2gda n ASN 35 Ca 0.00 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 53.98 2gda n ASN 35 Cb 0.00 -0.18 0.00 0.00 -0.53 0.00 0.00 39.78 39.07 2gda n ASN 35 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2gda n TYR 36 N 0.06 0.00 -2.00 1.20 4.01 -1.26 -5.07 117.16 114.11 2gda n TYR 36 Ca 0.00 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.72 2gda n TYR 36 Cb 0.00 0.21 -0.02 0.00 -0.31 0.00 0.00 39.34 39.22 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 -2.46 -4.49 -2.08 7.72 4.77 -1.26 -4.75 117.00 114.45 2gda n LEU 37 Ca 0.00 1.46 -0.01 0.00 -0.03 0.00 0.00 56.01 57.42 2gda n LEU 37 Cb 0.20 -2.31 0.05 0.00 -2.33 0.00 0.00 43.42 39.03 2gda n LEU 37 CO 0.00 -2.10 0.44 0.00 -1.33 0.00 0.00 177.39 174.40 2gda n ALA 39 N -0.67 3.42 0.03 0.00 0.00 -1.26 -3.01 120.51 119.02 2gda n ALA 39 Ca -0.09 -0.40 0.07 0.00 0.00 0.00 0.00 53.44 53.02 2gda n ALA 39 Cb 0.67 -0.98 -0.09 0.00 0.00 0.00 0.00 19.45 19.05 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 1.38 -1.22 0.00 0.00 0.00 -1.26 -4.85 105.19 99.23 2gda n GLY 40 Ca 0.02 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.61 0.00 -1.95 1.61 1.74 -1.26 -5.08 116.66 109.12 2gda n ARG 41 Ca -0.06 0.00 -0.02 0.00 -0.77 0.00 0.00 57.85 57.00 2gda n ARG 41 Cb 0.68 0.00 0.01 0.00 -1.02 0.00 0.00 32.46 32.13 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 -0.80 -3.42 -0.08 0.55 5.15 -1.16 -5.04 115.26 110.44 2gda n ASN 42 Ca 0.00 -0.10 -0.18 0.00 -0.60 0.00 0.00 54.58 53.70 2gda n ASN 42 Cb 0.00 -1.98 -0.06 0.00 -0.53 0.00 0.00 39.78 37.21 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 -1.57 1.28 -4.73 1.20 5.68 -1.26 -5.06 116.55 112.08 2gda n ASP 43 Ca -0.01 0.22 -0.42 0.00 -0.50 0.00 0.00 54.79 54.08 2gda n ASP 43 Cb 0.52 -0.52 -0.00 0.00 -1.14 0.00 0.00 41.12 39.97 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 -1.12 5.05 -0.31 0.00 -1.09 -1.26 -4.93 121.20 117.55 2gda s ILE 45 Ca 0.55 0.99 -0.04 0.00 -2.23 0.00 0.00 60.65 59.93 2gda s ILE 45 Cb -0.52 -3.81 0.04 0.00 -1.58 0.00 0.00 42.46 36.58 2gda s ILE 45 CO 0.62 0.44 0.03 -0.63 -1.23 0.00 0.00 174.94 174.17 2gda s ILE 46 N -0.16 3.31 0.00 2.92 1.09 -1.26 -4.43 121.20 122.68 2gda s ILE 46 Ca 0.26 -1.21 0.00 0.00 -1.10 0.00 0.00 60.65 58.61 2gda s ILE 46 Cb -0.16 -2.86 0.00 0.00 -1.06 0.00 0.00 42.46 38.38 2gda s ILE 46 CO 0.13 -0.08 0.00 -0.90 -0.10 0.00 0.00 174.94 173.99 2gda n ASP 47 N 4.71 0.00 0.08 3.58 5.75 -1.26 -4.41 116.55 125.00 2gda n ASP 47 Ca -0.13 -0.87 0.06 0.00 -0.01 0.00 0.00 54.79 53.84 2gda n ASP 47 Cb 0.44 0.00 0.32 0.00 -1.03 0.00 0.00 41.12 40.86 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 0.08 -0.01 0.11 0.00 0.07 -1.89 118.16 116.51 2gda n LYS 48 Ca 0.00 0.52 -0.03 0.00 0.00 0.00 0.00 58.31 58.80 2gda n LYS 48 Cb 0.00 -1.73 -0.01 0.00 0.00 0.00 0.00 35.03 33.29 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 -1.88 0.35 1.88 3.15 2.08 -1.26 -4.77 119.36 118.90 2gda n ILE 49 Ca -0.00 0.02 0.12 0.00 0.56 0.00 0.00 62.75 63.45 2gda n ILE 49 Cb 0.05 -1.57 0.64 0.00 -0.75 0.00 0.00 39.64 38.02 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 -3.22 1.13 0.21 0.38 5.12 -1.19 -3.55 116.66 115.53 2gda n ARG 50 Ca -0.06 -0.19 0.10 0.00 -1.93 0.00 0.00 57.85 55.77 2gda n ARG 50 Cb 0.47 -1.37 0.28 0.00 -1.16 0.00 0.00 32.46 30.68 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 0.41 0.00 -0.44 5.56 -0.00 -1.59 -3.11 114.38 115.21 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 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.06 2gda h ARG 51 CO 0.00 0.18 0.00 1.17 -0.00 0.00 0.00 179.97 181.32 2gda n LYS 52 N -3.20 1.91 -0.01 0.08 0.00 -1.23 -3.12 118.16 112.59 2gda n LYS 52 Ca 0.02 -1.10 0.04 0.00 0.00 0.00 0.00 58.31 57.26 2gda n LYS 52 Cb 0.52 -1.38 -0.08 0.00 0.00 0.00 0.00 35.03 34.09 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 0.33 2.65 -3.24 3.14 3.02 -1.18 -4.96 115.26 115.03 2gda n ASN 53 Ca 0.10 0.00 0.03 0.00 -0.03 0.00 0.00 54.58 54.68 2gda n ASN 53 Cb 0.35 1.37 -0.02 0.00 -0.61 0.00 0.00 39.78 40.87 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 5.41 2.54 -0.12 0.00 -0.02 -1.25 -4.25 135.00 137.31 2gda n PRO 55 Ca -0.04 -1.27 -0.25 0.00 -2.02 0.00 0.00 63.50 59.92 2gda n PRO 55 Cb 0.51 -1.80 -0.09 0.00 -0.02 0.00 0.00 33.50 32.10 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 0.24 1.44 -0.04 3.55 0.00 -1.26 -4.33 120.51 120.11 2gda n ALA 56 Ca 0.12 -0.96 0.09 0.00 0.00 0.00 0.00 53.44 52.68 2gda n ALA 56 Cb 0.64 0.16 0.48 0.00 0.00 0.00 0.00 19.45 20.74 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 0.44 0.27 -0.29 0.00 3.08 -1.77 0.12 114.38 116.21 2gda h ARG 58 Ca 0.22 -0.03 -0.19 0.00 0.07 0.00 0.00 59.98 60.06 2gda h ARG 58 Cb 0.31 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.31 2gda h ARG 58 CO -0.06 0.24 -0.54 -0.92 -1.07 0.00 0.00 179.97 177.62 2gda h TYR 59 N 0.27 1.11 -0.20 3.04 3.20 -1.54 -1.89 116.97 120.96 2gda h TYR 59 Ca 0.07 -0.39 -0.18 0.00 3.14 0.00 0.00 58.73 61.36 2gda h TYR 59 Cb 0.08 -0.21 -0.00 0.00 1.54 0.00 0.00 36.73 38.14 2gda h TYR 59 CO 0.00 1.23 -0.61 0.00 -1.64 0.00 0.00 178.16 177.14 2gda h ARG 60 N 0.68 0.67 -0.19 1.82 3.08 -1.44 -3.04 114.38 115.95 2gda h ARG 60 Ca 0.02 -0.45 -0.08 0.00 0.07 0.00 0.00 59.98 59.53 2gda h ARG 60 Cb 1.15 0.07 -0.00 0.00 0.08 0.00 0.00 29.97 31.27 2gda h ARG 60 CO 0.12 1.07 -0.20 -0.22 -1.07 0.00 0.00 179.97 179.67 2gda h LYS 61 N 0.50 0.48 -0.37 0.04 1.63 -0.94 -2.42 116.57 115.48 2gda h LYS 61 Ca -0.01 -0.26 -0.08 0.00 -0.85 0.00 0.00 60.65 59.46 2gda h LYS 61 Cb 1.19 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.82 2gda h LYS 61 CO 0.12 0.84 -0.10 0.00 -3.45 0.00 0.00 179.45 176.86 2gda h LEU 63 N 0.59 0.72 -1.35 0.00 3.38 -1.48 -2.48 115.31 114.69 2gda h LEU 63 Ca 0.11 -0.27 -0.06 0.00 0.09 0.00 0.00 57.88 57.74 2gda h LEU 63 Cb 0.52 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 2gda h LEU 63 CO 0.03 0.96 -0.29 1.56 0.09 0.00 0.00 178.44 180.79 2gda h GLN 64 N 0.60 0.00 -0.36 1.13 4.20 -1.14 -2.78 115.11 116.76 2gda h GLN 64 Ca 0.08 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.65 2gda h GLN 64 Cb 0.78 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.55 2gda h GLN 64 CO 0.06 0.29 -0.32 0.00 -0.67 0.00 0.00 178.83 178.19 2gda h ALA 65 N 1.71 0.75 0.00 3.87 0.00 -1.08 -3.47 119.26 121.04 2gda h ALA 65 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2gda h ALA 65 Cb 0.63 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2gda h ALA 65 CO 0.04 0.66 0.00 0.41 0.00 0.00 0.00 179.25 180.35 2gda n GLY 66 N -0.05 1.12 3.77 0.00 0.00 -1.05 -4.99 105.19 103.99 2gda n GLY 66 Ca -0.01 0.00 -0.34 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 3.05 -0.29 1.61 -1.94 -0.97 -4.71 119.30 116.06 2gda s MET 67 Ca 0.00 1.52 -0.16 0.00 -1.71 0.00 0.00 55.69 55.35 2gda s MET 67 Cb 0.00 -1.97 0.15 0.00 2.01 0.00 0.00 34.83 35.02 2gda s MET 67 CO 0.00 -1.07 0.98 1.21 -0.01 0.00 0.00 175.02 176.13 2gda s ASN 68 N -2.14 -0.53 -0.34 3.03 3.04 0.29 -4.76 114.94 113.53 2gda s ASN 68 Ca 0.70 0.80 0.01 0.00 0.04 0.00 0.00 52.86 54.41 2gda s ASN 68 Cb -0.23 1.37 0.39 0.00 -1.54 0.00 0.00 41.25 41.25 2gda s ASN 68 CO 0.34 -0.12 1.73 -0.11 -3.04 0.00 0.00 177.10 175.91 2gda n LEU 69 N 4.16 5.89 -2.69 3.21 -0.00 -1.26 -2.40 117.00 123.90 2gda n LEU 69 Ca -0.15 -3.11 -0.07 0.00 -0.00 0.00 0.00 56.01 52.68 2gda n LEU 69 Cb 0.56 -0.82 0.10 0.00 -0.00 0.00 0.00 43.42 43.26 2gda n LEU 69 CO -0.00 1.00 0.40 -0.62 -0.00 0.00 0.00 177.39 178.17 2gda n GLU 70 N -0.41 1.19 -4.09 1.96 1.02 -1.26 -5.10 120.64 113.96 2gda n GLU 70 Ca 0.40 -2.07 -0.28 0.00 -0.02 0.00 0.00 57.16 55.19 2gda n GLU 70 Cb 1.05 -0.25 -0.02 0.00 -0.02 0.00 0.00 31.44 32.21 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 -0.40 4.40 -0.88 0.62 0.00 -1.01 -5.11 121.76 119.39 2gda s ALA 71 Ca 0.23 -1.00 0.07 0.00 0.00 0.00 0.00 51.96 51.26 2gda s ALA 71 Cb 0.41 -0.56 0.06 0.00 0.00 0.00 0.00 23.12 23.03 2gda s ALA 71 CO -0.07 -0.36 0.72 -2.13 0.00 0.00 0.00 175.76 173.93