#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 2.44 4.51 0.02 0.00 4.77 -0.93 -3.23 117.00 124.58 2gda n LEU 3 Ca 0.06 -3.25 0.00 0.00 -0.03 0.00 0.00 56.01 52.80 2gda n LEU 3 Cb 0.42 -0.62 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 2gda n LEU 3 CO 0.59 0.84 0.00 0.52 -1.33 0.00 0.00 177.39 178.01 2gda n VAL 4 N -0.56 0.45 -0.85 4.08 0.31 -1.26 -4.70 118.33 115.80 2gda n VAL 4 Ca 0.29 0.15 0.08 0.00 -0.01 0.00 0.00 64.34 64.85 2gda n VAL 4 Cb 1.05 -1.14 0.29 0.00 -0.91 0.00 0.00 33.84 33.13 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 0.02 -3.85 -4.06 0.00 7.64 -1.20 -1.40 113.62 110.77 2gda n SER 6 Ca 0.22 -1.29 -0.23 0.00 1.01 0.00 0.00 58.87 58.58 2gda n SER 6 Cb 0.91 -1.54 -0.09 0.00 -1.01 0.00 0.00 64.21 62.49 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 -3.59 2.38 -0.14 6.43 2.15 -1.25 -4.66 116.67 118.00 2gda s ASP 7 Ca 0.47 -1.63 -0.29 0.00 0.43 0.00 0.00 52.55 51.53 2gda s ASP 7 Cb -0.27 0.43 -0.04 0.00 -0.30 0.00 0.00 42.92 42.75 2gda s ASP 7 CO 0.96 -0.90 1.59 -1.61 -0.17 0.00 0.00 175.17 175.03 2gda s GLU 8 N -3.73 4.03 0.50 4.34 0.41 -1.26 -0.03 118.70 122.96 2gda s GLU 8 Ca 0.29 1.91 -0.11 0.00 -0.41 0.00 0.00 54.97 56.64 2gda s GLU 8 Cb 0.04 -3.97 -0.06 0.00 -1.78 0.00 0.00 34.13 28.35 2gda s GLU 8 CO 0.16 -1.01 0.90 0.00 -0.49 0.00 0.00 175.26 174.82 2gda s ALA 9 N 4.44 3.22 -0.28 5.21 0.00 -1.26 -4.68 121.76 128.41 2gda s ALA 9 Ca 0.70 -0.12 0.10 0.00 0.00 0.00 0.00 51.96 52.65 2gda s ALA 9 Cb -0.28 -2.89 0.47 0.00 0.00 0.00 0.00 23.12 20.41 2gda s ALA 9 CO 0.27 -0.30 1.18 -1.13 0.00 0.00 0.00 175.76 175.78 2gda n SER 10 N -1.90 4.06 0.00 0.00 3.41 -1.24 -4.64 113.62 113.31 2gda n SER 10 Ca 0.04 -3.41 0.00 0.00 -0.26 0.00 0.00 58.87 55.24 2gda n SER 10 Cb 0.54 -0.38 0.00 0.00 -0.26 0.00 0.00 64.21 64.11 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 -0.70 2.79 3.81 5.00 0.00 -1.26 -4.87 105.19 109.97 2gda n GLY 11 Ca 0.35 -1.78 -0.35 0.00 0.00 0.00 0.00 46.02 44.24 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 -1.75 -0.75 0.00 0.00 3.76 -0.98 -4.93 115.29 110.64 2gda s HIS 13 Ca 0.51 1.53 0.00 0.00 -0.15 0.00 0.00 55.06 56.95 2gda s HIS 13 Cb -0.15 0.37 0.00 0.00 1.11 0.00 0.00 32.58 33.91 2gda s HIS 13 CO 0.20 -0.41 0.00 0.66 -0.85 0.00 0.00 174.74 174.34 2gda n TYR 14 N 4.46 0.00 0.57 1.40 4.01 -1.26 -3.92 117.16 122.42 2gda n TYR 14 Ca -0.20 0.00 0.10 0.00 -0.16 0.00 0.00 57.90 57.63 2gda n TYR 14 Cb 0.55 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.45 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 -0.90 3.12 2.72 0.00 -0.79 -3.95 105.19 105.39 2gda n GLY 15 Ca 0.00 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.09 0.16 -0.75 1.61 1.01 -1.25 -4.77 120.40 113.32 2gda s VAL 16 Ca 0.02 -1.85 -0.26 0.00 0.00 0.00 0.00 61.98 59.88 2gda s VAL 16 Cb 0.14 -1.77 0.00 0.00 0.00 0.00 0.00 36.38 34.75 2gda s VAL 16 CO 0.83 -0.74 1.63 -0.22 0.00 0.00 0.00 175.10 176.60 2gda s LEU 17 N -2.98 3.26 0.45 3.92 2.96 -1.26 -2.32 118.68 122.70 2gda s LEU 17 Ca 0.15 -0.31 0.04 0.00 -0.22 0.00 0.00 54.13 53.79 2gda s LEU 17 Cb 0.08 -2.55 -0.04 0.00 0.50 0.00 0.00 46.19 44.17 2gda s LEU 17 CO -0.04 -2.15 0.02 0.42 -1.32 0.00 0.00 176.35 173.28 2gda s THR 18 N 7.62 1.44 0.00 3.68 -4.23 -1.25 -2.19 115.64 120.71 2gda s THR 18 Ca 0.54 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.05 2gda s THR 18 Cb -0.09 -2.54 0.00 0.00 1.34 0.00 0.00 72.50 71.21 2gda s THR 18 CO 0.11 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.19 2gda h GLY 20 N 0.00 0.21 1.85 0.00 0.00 -1.88 -3.39 103.07 99.85 2gda h GLY 20 Ca 0.00 -0.53 -0.17 0.00 0.00 0.00 0.00 47.33 46.63 2gda h GLY 20 CO 0.00 0.46 -0.77 1.48 0.00 0.00 0.00 176.54 177.71 2gda h SER 21 N -0.37 0.18 0.85 0.19 4.64 -2.00 -3.27 113.55 113.77 2gda h SER 21 Ca -0.36 -0.13 -0.02 0.00 -0.47 0.00 0.00 61.79 60.81 2gda h SER 21 Cb 1.73 -0.05 -0.00 0.00 -0.31 0.00 0.00 62.40 63.76 2gda h SER 21 CO -0.01 0.87 -0.08 0.00 -0.87 0.00 0.00 176.83 176.74 2gda h LYS 23 N 0.00 -0.71 -0.75 0.00 3.64 -1.75 -2.28 116.57 114.72 2gda h LYS 23 Ca -0.00 0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 2gda h LYS 23 Cb 0.53 0.16 -0.04 0.00 -0.41 0.00 0.00 32.23 32.47 2gda h LYS 23 CO 0.01 -0.47 0.38 0.28 -2.27 0.00 0.00 179.45 177.38 2gda h VAL 24 N -0.88 1.23 0.42 2.00 2.07 -1.65 -1.56 116.25 117.88 2gda h VAL 24 Ca -0.07 -0.62 -0.02 0.00 0.82 0.00 0.00 66.70 66.81 2gda h VAL 24 Cb 0.56 0.25 -0.00 0.00 -1.52 0.00 0.00 31.29 30.57 2gda h VAL 24 CO 0.12 0.27 -0.26 0.15 0.02 0.00 0.00 177.57 177.88 2gda h PHE 25 N 1.06 -0.67 -0.61 1.57 3.57 -1.30 -2.59 116.94 117.97 2gda h PHE 25 Ca 0.26 -0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.71 2gda h PHE 25 Cb 0.07 0.24 -0.03 0.00 2.79 0.00 0.00 35.95 39.02 2gda h PHE 25 CO 0.01 -0.40 0.22 0.35 -2.23 0.00 0.00 178.31 176.27 2gda h PHE 26 N -0.65 0.95 0.00 0.41 3.57 -1.16 0.70 116.94 120.77 2gda h PHE 26 Ca -0.05 -0.08 -0.04 0.00 3.53 0.00 0.00 57.97 61.33 2gda h PHE 26 Cb 0.53 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 2gda h PHE 26 CO -0.09 0.77 -0.18 -0.22 -2.23 0.00 0.00 178.31 176.36 2gda h LYS 27 N 0.86 0.00 0.15 1.11 1.63 -1.26 -1.00 116.57 118.07 2gda h LYS 27 Ca 0.20 0.00 -0.36 0.00 -0.85 0.00 0.00 60.65 59.64 2gda h LYS 27 Cb 0.24 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.86 2gda h LYS 27 CO -0.01 0.18 -1.89 0.00 -3.45 0.00 0.00 179.45 174.28 2gda h ARG 28 N 0.00 0.32 0.00 1.90 -0.00 -1.19 -3.28 114.38 112.13 2gda h ARG 28 Ca -0.00 -0.55 0.00 0.00 -0.50 0.00 0.00 59.98 58.93 2gda h ARG 28 Cb 0.36 0.21 0.00 0.00 0.00 0.00 0.00 29.97 30.54 2gda h ARG 28 CO 0.02 1.26 0.00 0.00 0.00 0.00 0.00 179.97 181.25 2gda n ALA 29 N -2.94 1.62 -0.01 0.04 0.00 0.21 -2.04 120.51 117.40 2gda n ALA 29 Ca -0.29 0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.21 2gda n ALA 29 Cb 1.06 -1.34 -0.00 0.00 0.00 0.00 0.00 19.45 19.16 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 -2.07 0.12 -2.81 0.00 0.31 -0.42 -4.78 118.33 108.68 2gda n VAL 30 Ca 0.02 0.42 -0.38 0.00 -0.01 0.00 0.00 64.34 64.39 2gda n VAL 30 Cb 0.20 -1.51 0.00 0.00 -0.91 0.00 0.00 33.84 31.62 2gda n VAL 30 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 2gda n GLU 31 N -2.65 4.73 0.00 5.55 0.28 -1.24 -4.91 120.64 122.40 2gda n GLU 31 Ca -0.01 -4.68 0.00 0.00 -0.16 0.00 0.00 57.16 52.31 2gda n GLU 31 Cb 0.04 -2.43 0.00 0.00 1.43 0.00 0.00 31.44 30.48 2gda n GLU 31 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2gda n GLY 32 N 0.22 4.15 0.13 -1.84 0.00 -0.87 -4.79 105.19 102.20 2gda n GLY 32 Ca 0.39 -0.97 -0.22 0.00 0.00 0.00 0.00 46.02 45.22 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 0.66 0.00 1.61 0.00 -1.26 -5.01 117.38 113.37 2gda n GLN 33 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 57.00 57.25 2gda n GLN 33 Cb 0.00 -1.59 0.00 0.00 0.00 0.00 0.00 30.24 28.65 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 -3.67 0.00 -2.69 2.61 8.25 -1.26 -5.04 115.22 113.42 2gda n HIS 34 Ca -0.43 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 56.97 2gda n HIS 34 Cb 0.95 -0.43 0.11 0.00 1.12 0.00 0.00 29.99 31.74 2gda n HIS 34 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2gda n ASN 35 N -1.16 -1.48 0.00 0.41 0.23 -1.26 -5.04 115.26 106.97 2gda n ASN 35 Ca 0.00 -2.43 0.00 0.00 -0.53 0.00 0.00 54.58 51.62 2gda n ASN 35 Cb 0.00 0.80 0.00 0.00 -2.08 0.00 0.00 39.78 38.50 2gda n ASN 35 CO 0.00 0.00 0.00 -1.22 -0.93 0.00 0.00 177.26 175.11 2gda n TYR 36 N -0.71 0.00 -0.86 -2.53 4.01 -1.26 -5.05 117.16 110.76 2gda n TYR 36 Ca -0.04 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 2gda n TYR 36 Cb 0.85 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.88 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 0.00 -3.74 -2.63 7.72 7.99 -1.26 -4.95 117.00 120.13 2gda n LEU 37 Ca 0.00 1.31 -0.21 0.00 -0.01 0.00 0.00 56.01 57.10 2gda n LEU 37 Cb 0.00 -1.01 0.00 0.00 -0.11 0.00 0.00 43.42 42.30 2gda n LEU 37 CO 0.00 -0.39 0.06 0.00 -1.51 0.00 0.00 177.39 175.55 2gda n ALA 39 N -0.28 2.56 -0.08 0.00 0.00 -1.26 -3.60 120.51 117.86 2gda n ALA 39 Ca 0.28 -0.12 -0.15 0.00 0.00 0.00 0.00 53.44 53.45 2gda n ALA 39 Cb 0.69 -1.37 -0.11 0.00 0.00 0.00 0.00 19.45 18.66 2gda n ALA 39 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2gda h GLY 40 N 4.69 0.00 0.00 0.00 0.00 -2.01 -3.47 103.07 102.28 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 -4.57 0.00 -0.66 4.80 5.12 -1.25 -5.09 116.66 115.00 2gda n ARG 41 Ca -0.15 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.77 2gda n ARG 41 Cb 0.49 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.79 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 -0.30 -0.88 -0.04 0.55 5.15 -1.24 -5.07 115.26 113.43 2gda n ASN 42 Ca 0.00 0.00 -0.09 0.00 -0.60 0.00 0.00 54.58 53.89 2gda n ASN 42 Cb 0.00 -0.42 -0.03 0.00 -0.53 0.00 0.00 39.78 38.80 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 -0.46 1.17 -4.71 1.20 5.68 -1.26 -5.08 116.55 113.08 2gda n ASP 43 Ca 0.00 0.08 -0.42 0.00 -0.50 0.00 0.00 54.79 53.94 2gda n ASP 43 Cb 0.22 -0.24 -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 -0.84 4.75 -0.16 0.00 -1.09 -1.26 -4.94 121.20 117.66 2gda s ILE 45 Ca 0.58 0.92 0.01 0.00 -2.23 0.00 0.00 60.65 59.93 2gda s ILE 45 Cb -0.56 -3.72 0.01 0.00 -1.58 0.00 0.00 42.46 36.61 2gda s ILE 45 CO 0.59 0.09 -0.20 -0.63 -1.23 0.00 0.00 174.94 173.57 2gda s ILE 46 N -1.65 2.19 0.00 2.92 1.09 -1.26 -4.73 121.20 119.76 2gda s ILE 46 Ca 0.44 -0.92 0.00 0.00 -1.10 0.00 0.00 60.65 59.07 2gda s ILE 46 Cb -0.14 -1.90 0.00 0.00 -1.06 0.00 0.00 42.46 39.36 2gda s ILE 46 CO 0.20 0.54 0.00 -0.90 -0.10 0.00 0.00 174.94 174.67 2gda n ASP 47 N 4.30 0.00 0.14 3.58 5.75 -1.26 -4.49 116.55 124.56 2gda n ASP 47 Ca -0.20 -0.86 0.10 0.00 -0.01 0.00 0.00 54.79 53.82 2gda n ASP 47 Cb 0.51 0.00 0.51 0.00 -1.03 0.00 0.00 41.12 41.11 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 0.00 0.14 -0.08 0.11 2.85 -0.49 -1.34 118.16 119.35 2gda n LYS 48 Ca 0.00 0.56 -0.15 0.00 -1.05 0.00 0.00 58.31 57.66 2gda n LYS 48 Cb 0.00 -1.89 -0.06 0.00 -0.65 0.00 0.00 35.03 32.43 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 -2.17 0.86 1.97 0.58 2.08 -1.26 -4.61 119.36 116.80 2gda n ILE 49 Ca -0.00 -0.24 0.13 0.00 0.56 0.00 0.00 62.75 63.19 2gda n ILE 49 Cb 0.09 -1.56 0.76 0.00 -0.75 0.00 0.00 39.64 38.18 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 -3.53 0.98 0.12 0.38 1.74 -1.16 -2.98 116.66 112.21 2gda n ARG 50 Ca -0.30 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 56.77 2gda n ARG 50 Cb 0.73 -1.41 0.23 0.00 -1.02 0.00 0.00 32.46 31.00 2gda n ARG 50 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 2gda h ARG 51 N 0.00 0.14 -0.01 5.56 1.12 -1.40 -2.50 114.38 117.30 2gda h ARG 51 Ca 0.00 -0.07 0.00 0.00 -1.11 0.00 0.00 59.98 58.80 2gda h ARG 51 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 29.96 2gda h ARG 51 CO 0.00 0.58 -0.24 1.63 -3.11 0.00 0.00 179.97 178.83 2gda n LYS 52 N -3.98 0.87 -0.03 0.20 5.02 -1.16 -3.55 118.16 115.53 2gda n LYS 52 Ca -0.02 -0.50 -0.16 0.00 -2.02 0.00 0.00 58.31 55.61 2gda n LYS 52 Cb 0.51 -1.49 -0.14 0.00 -0.02 0.00 0.00 35.03 33.89 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 -0.63 1.54 -3.63 4.39 4.13 -0.97 -4.93 115.26 115.17 2gda n ASN 53 Ca 0.13 0.21 -0.03 0.00 1.68 0.00 0.00 54.58 56.56 2gda n ASN 53 Cb 0.35 -0.41 -0.05 0.00 -1.54 0.00 0.00 39.78 38.13 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 4.83 3.18 -0.03 0.00 -0.04 -1.23 -4.34 135.00 137.38 2gda n PRO 55 Ca -0.16 -3.89 -0.05 0.00 -0.04 0.00 0.00 63.50 59.36 2gda n PRO 55 Cb 0.54 -2.27 -0.02 0.00 -0.04 0.00 0.00 33.50 31.70 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 -0.69 2.24 0.08 0.55 0.00 -1.26 -4.54 120.51 116.89 2gda n ALA 56 Ca 0.50 -0.24 0.06 0.00 0.00 0.00 0.00 53.44 53.76 2gda n ALA 56 Cb 0.70 0.40 0.50 0.00 0.00 0.00 0.00 19.45 21.05 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 0.36 0.58 -0.13 0.00 3.08 -1.82 0.01 114.38 116.46 2gda h ARG 58 Ca 0.11 -0.03 -0.14 0.00 0.07 0.00 0.00 59.98 59.98 2gda h ARG 58 Cb 0.01 -0.13 0.01 0.00 0.08 0.00 0.00 29.97 29.93 2gda h ARG 58 CO -0.02 0.38 -0.48 -0.92 -1.07 0.00 0.00 179.97 177.85 2gda h TYR 59 N 0.59 0.74 -0.04 3.04 3.20 -1.60 -2.44 116.97 120.46 2gda h TYR 59 Ca 0.26 -0.31 -0.15 0.00 3.14 0.00 0.00 58.73 61.67 2gda h TYR 59 Cb 0.26 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.39 2gda h TYR 59 CO -0.00 1.08 -0.64 0.07 -1.64 0.00 0.00 178.16 177.03 2gda h ARG 60 N 0.18 0.16 -0.23 1.82 0.11 -1.47 -2.99 114.38 111.96 2gda h ARG 60 Ca -0.02 -0.12 -0.14 0.00 0.10 0.00 0.00 59.98 59.80 2gda h ARG 60 Cb 1.12 0.02 -0.00 0.00 1.11 0.00 0.00 29.97 32.22 2gda h ARG 60 CO 0.10 0.75 -0.40 -0.22 0.10 0.00 0.00 179.97 180.30 2gda h LYS 61 N 0.12 0.68 -0.42 0.08 3.64 -1.00 -1.52 116.57 118.15 2gda h LYS 61 Ca -0.01 -0.42 -0.10 0.00 -1.27 0.00 0.00 60.65 58.85 2gda h LYS 61 Cb 1.15 0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 33.00 2gda h LYS 61 CO 0.09 1.04 -0.15 0.00 -2.27 0.00 0.00 179.45 178.16 2gda h LEU 63 N 0.70 0.54 -0.92 0.00 3.38 -1.44 -1.68 115.31 115.89 2gda h LEU 63 Ca 0.11 -0.20 -0.09 0.00 0.09 0.00 0.00 57.88 57.79 2gda h LEU 63 Cb 0.64 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 2gda h LEU 63 CO 0.05 0.82 -0.16 -0.61 0.09 0.00 0.00 178.44 178.62 2gda h GLN 64 N 0.46 0.61 -0.29 1.13 -0.00 -0.97 -2.80 115.11 113.24 2gda h GLN 64 Ca 0.06 -0.20 -0.10 0.00 -0.00 0.00 0.00 58.65 58.40 2gda h GLN 64 Cb 0.75 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.17 2gda h GLN 64 CO 0.06 0.75 -0.24 0.00 0.00 0.00 0.00 178.83 179.39 2gda h ALA 65 N 1.28 1.03 0.00 3.38 0.00 -1.04 -3.47 119.26 120.44 2gda h ALA 65 Ca 0.09 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.65 2gda h ALA 65 Cb 0.59 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.25 2gda h ALA 65 CO 0.04 0.58 0.00 0.41 0.00 0.00 0.00 179.25 180.28 2gda n GLY 66 N -0.34 1.77 3.77 0.00 0.00 -1.01 -4.99 105.19 104.40 2gda n GLY 66 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 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 3.88 -0.29 1.61 -1.94 -0.67 -4.56 119.30 117.33 2gda s MET 67 Ca 0.00 2.07 -0.14 0.00 -1.71 0.00 0.00 55.69 55.91 2gda s MET 67 Cb 0.00 -2.65 0.13 0.00 2.01 0.00 0.00 34.83 34.32 2gda s MET 67 CO 0.00 -0.54 0.81 1.21 -0.01 0.00 0.00 175.02 176.49 2gda s ASN 68 N -0.90 -0.82 -0.68 3.03 3.04 -1.26 -4.75 114.94 112.61 2gda s ASN 68 Ca 0.59 1.20 -0.02 0.00 0.04 0.00 0.00 52.86 54.68 2gda s ASN 68 Cb -0.36 1.68 0.44 0.00 -1.54 0.00 0.00 41.25 41.46 2gda s ASN 68 CO 0.45 -0.18 2.02 -0.11 -3.04 0.00 0.00 177.10 176.25 2gda n LEU 69 N 4.66 7.63 -2.65 3.21 7.94 -1.26 -1.89 117.00 134.64 2gda n LEU 69 Ca -0.15 -4.37 -0.02 0.00 -1.11 0.00 0.00 56.01 50.37 2gda n LEU 69 Cb 0.54 -0.98 0.12 0.00 0.53 0.00 0.00 43.42 43.64 2gda n LEU 69 CO -0.02 1.52 0.61 -0.62 -1.11 0.00 0.00 177.39 177.77 2gda n GLU 70 N -0.87 1.36 -2.96 1.96 -0.58 -1.26 -5.10 120.64 113.19 2gda n GLU 70 Ca 0.61 -1.28 -0.12 0.00 -0.42 0.00 0.00 57.16 55.95 2gda n GLU 70 Cb 0.62 0.36 -0.02 0.00 -0.57 0.00 0.00 31.44 31.83 2gda n GLU 70 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2gda n ALA 71 N -1.50 0.16 1.16 0.62 0.00 -1.17 -5.08 120.51 114.69 2gda n ALA 71 Ca -0.17 -0.83 0.13 0.00 0.00 0.00 0.00 53.44 52.56 2gda n ALA 71 Cb 0.87 0.45 0.23 0.00 0.00 0.00 0.00 19.45 21.01 2gda n ALA 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37