#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 1.80 4.28 0.04 0.00 4.77 -0.76 -3.09 117.00 124.03 2gda n LEU 3 Ca 0.04 -3.08 0.00 0.00 -0.03 0.00 0.00 56.01 52.94 2gda n LEU 3 Cb 0.41 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 40.92 2gda n LEU 3 CO 0.59 0.72 0.00 0.52 -1.33 0.00 0.00 177.39 177.89 2gda n VAL 4 N -0.40 0.91 -0.83 4.08 0.31 -1.26 -4.79 118.33 116.35 2gda n VAL 4 Ca 0.24 0.30 0.08 0.00 -0.01 0.00 0.00 64.34 64.95 2gda n VAL 4 Cb 0.98 -1.42 0.27 0.00 -0.91 0.00 0.00 33.84 32.75 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 -0.09 -1.31 -4.70 0.00 7.64 -1.18 -1.10 113.62 112.87 2gda n SER 6 Ca 0.21 -1.11 -0.30 0.00 1.01 0.00 0.00 58.87 58.68 2gda n SER 6 Cb 0.86 -2.39 -0.09 0.00 -1.01 0.00 0.00 64.21 61.58 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 -3.82 4.05 -0.06 6.43 2.15 -1.24 -4.28 116.67 119.91 2gda s ASP 7 Ca 0.40 -1.48 -0.30 0.00 0.43 0.00 0.00 52.55 51.60 2gda s ASP 7 Cb -0.22 0.04 -0.05 0.00 -0.30 0.00 0.00 42.92 42.39 2gda s ASP 7 CO 0.95 -0.66 1.59 -1.83 -0.17 0.00 0.00 175.17 175.05 2gda s GLU 8 N -3.82 4.20 0.53 4.34 -1.05 -1.26 0.10 118.70 121.74 2gda s GLU 8 Ca 0.22 2.11 -0.10 0.00 -0.15 0.00 0.00 54.97 57.05 2gda s GLU 8 Cb 0.05 -3.91 -0.05 0.00 -0.44 0.00 0.00 34.13 29.79 2gda s GLU 8 CO 0.12 -0.80 0.91 0.00 0.95 0.00 0.00 175.26 176.43 2gda s ALA 9 N 3.77 3.23 -0.35 -0.84 0.00 -1.26 -4.64 121.76 121.67 2gda s ALA 9 Ca 0.70 -0.19 0.12 0.00 0.00 0.00 0.00 51.96 52.60 2gda s ALA 9 Cb -0.32 -2.88 0.45 0.00 0.00 0.00 0.00 23.12 20.38 2gda s ALA 9 CO 0.28 -0.40 1.07 0.45 0.00 0.00 0.00 175.76 177.15 2gda n SER 10 N -2.18 3.15 0.00 0.00 2.88 -1.23 -4.59 113.62 111.65 2gda n SER 10 Ca 0.04 -3.12 0.00 0.00 -1.33 0.00 0.00 58.87 54.45 2gda n SER 10 Cb 0.54 -0.47 0.00 0.00 -0.75 0.00 0.00 64.21 63.53 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 -0.39 0.46 2.89 0.46 0.00 -1.26 -4.76 105.19 102.60 2gda n GLY 11 Ca 0.25 -2.22 -0.13 0.00 0.00 0.00 0.00 46.02 43.91 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 0.67 -0.74 0.00 0.00 5.04 -0.81 -4.88 115.29 114.57 2gda s HIS 13 Ca -0.05 1.66 0.00 0.00 -1.54 0.00 0.00 55.06 55.13 2gda s HIS 13 Cb -0.07 0.39 0.00 0.00 0.04 0.00 0.00 32.58 32.93 2gda s HIS 13 CO -0.03 -0.36 0.00 0.66 -2.34 0.00 0.00 174.74 172.67 2gda n TYR 14 N 3.06 0.00 0.00 3.88 4.01 -1.26 -4.10 117.16 122.74 2gda n TYR 14 Ca -0.16 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.58 2gda n TYR 14 Cb 0.56 -0.62 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 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 -1.94 1.82 3.24 2.72 0.00 -1.26 -0.45 105.19 109.33 2gda n GLY 15 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 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 -2.51 1.29 -0.73 1.61 1.01 -1.26 -4.94 120.40 114.86 2gda s VAL 16 Ca 0.00 -1.83 -0.26 0.00 0.00 0.00 0.00 61.98 59.89 2gda s VAL 16 Cb 0.00 -1.62 -0.00 0.00 0.00 0.00 0.00 36.38 34.75 2gda s VAL 16 CO 0.00 -0.52 1.68 -0.22 0.00 0.00 0.00 175.10 176.04 2gda s LEU 17 N -2.68 3.25 0.36 3.92 2.96 -1.26 -1.92 118.68 123.31 2gda s LEU 17 Ca 0.11 -0.22 0.04 0.00 -0.22 0.00 0.00 54.13 53.84 2gda s LEU 17 Cb -0.03 -2.55 -0.06 0.00 0.50 0.00 0.00 46.19 44.06 2gda s LEU 17 CO 0.02 -2.21 0.06 0.42 -1.32 0.00 0.00 176.35 173.33 2gda s THR 18 N 7.93 1.20 0.00 3.68 -4.23 -1.19 -1.83 115.64 121.20 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 -0.09 -2.71 0.00 0.00 1.34 0.00 0.00 72.50 71.03 2gda s THR 18 CO 0.13 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.21 2gda h GLY 20 N 0.00 0.66 1.31 0.00 0.00 -1.86 -3.33 103.07 99.85 2gda h GLY 20 Ca 0.00 -1.22 -0.23 0.00 0.00 0.00 0.00 47.33 45.88 2gda h GLY 20 CO 0.00 1.07 -0.88 0.23 0.00 0.00 0.00 176.54 176.97 2gda h SER 21 N 0.19 0.81 0.63 0.19 0.87 -1.98 -3.29 113.55 110.98 2gda h SER 21 Ca -0.13 -0.58 -0.02 0.00 -1.23 0.00 0.00 61.79 59.83 2gda h SER 21 Cb 1.64 -0.24 -0.00 0.00 -0.44 0.00 0.00 62.40 63.35 2gda h SER 21 CO 0.19 1.37 -0.09 0.00 -0.53 0.00 0.00 176.83 177.77 2gda h LYS 23 N 0.00 -0.83 -0.44 0.00 3.64 -1.66 -2.51 116.57 114.77 2gda h LYS 23 Ca -0.00 0.06 -0.07 0.00 -1.27 0.00 0.00 60.65 59.36 2gda h LYS 23 Cb 0.43 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 2gda h LYS 23 CO 0.01 -0.55 -0.03 0.28 -2.27 0.00 0.00 179.45 176.89 2gda h VAL 24 N -1.22 1.24 0.53 2.00 2.07 -1.57 -2.02 116.25 117.27 2gda h VAL 24 Ca -0.09 -1.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.41 2gda h VAL 24 Cb 0.66 0.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2gda h VAL 24 CO 0.14 0.35 -0.40 0.15 0.02 0.00 0.00 177.57 177.84 2gda h PHE 25 N 0.68 -1.06 -0.70 1.57 3.57 -1.14 -2.76 116.94 117.09 2gda h PHE 25 Ca 0.13 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.58 2gda h PHE 25 Cb 0.46 0.39 -0.03 0.00 2.79 0.00 0.00 35.95 39.56 2gda h PHE 25 CO 0.02 -0.58 0.25 0.35 -2.23 0.00 0.00 178.31 176.13 2gda h PHE 26 N -0.90 1.10 -0.08 0.41 3.57 -1.29 0.15 116.94 119.89 2gda h PHE 26 Ca -0.06 -0.10 -0.07 0.00 3.53 0.00 0.00 57.97 61.28 2gda h PHE 26 Cb 0.76 -0.32 -0.01 0.00 2.79 0.00 0.00 35.95 39.17 2gda h PHE 26 CO -0.15 0.87 -0.25 -0.22 -2.23 0.00 0.00 178.31 176.32 2gda h LYS 27 N 1.02 0.15 0.18 1.11 3.64 -1.36 -1.55 116.57 119.76 2gda h LYS 27 Ca 0.23 -0.04 -0.35 0.00 -1.27 0.00 0.00 60.65 59.22 2gda h LYS 27 Cb 0.26 -0.01 0.01 0.00 -0.41 0.00 0.00 32.23 32.07 2gda h LYS 27 CO -0.01 0.39 -1.72 0.00 -2.27 0.00 0.00 179.45 175.84 2gda h ARG 28 N 0.13 0.39 0.00 1.90 -0.00 -1.23 -3.21 114.38 112.36 2gda h ARG 28 Ca 0.02 -0.66 0.00 0.00 -0.50 0.00 0.00 59.98 58.84 2gda h ARG 28 Cb 0.52 0.25 0.00 0.00 0.00 0.00 0.00 29.97 30.74 2gda h ARG 28 CO 0.04 1.32 0.00 0.00 0.00 0.00 0.00 179.97 181.32 2gda h ALA 29 N 0.10 1.00 -2.26 0.04 0.00 -0.43 -1.88 119.26 115.84 2gda h ALA 29 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2gda h ALA 29 Cb 2.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.86 2gda h ALA 29 CO 0.17 0.00 0.00 0.28 0.00 0.00 0.00 179.25 179.70 2gda n VAL 30 N -2.31 0.00 -2.64 0.00 0.31 -0.61 -4.77 118.33 108.31 2gda n VAL 30 Ca 0.02 0.10 -0.40 0.00 -0.01 0.00 0.00 64.34 64.05 2gda n VAL 30 Cb 0.21 -1.02 0.02 0.00 -0.91 0.00 0.00 33.84 32.14 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 -1.67 5.20 0.00 5.55 1.02 -1.21 -4.88 120.64 124.65 2gda n GLU 31 Ca 0.00 -4.65 0.00 0.00 -0.02 0.00 0.00 57.16 52.49 2gda n GLU 31 Cb 0.00 -2.45 0.00 0.00 -0.02 0.00 0.00 31.44 28.97 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 -0.09 1.90 3.52 0.62 0.00 -0.76 -4.77 105.19 105.61 2gda n GLY 32 Ca 0.46 0.06 -0.34 0.00 0.00 0.00 0.00 46.02 46.21 2gda n GLY 32 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2gda s GLN 33 N 4.67 3.48 -0.03 1.61 2.00 -0.88 -4.91 119.66 125.61 2gda s GLN 33 Ca 0.00 -0.53 0.02 0.00 -2.00 0.00 0.00 55.36 52.86 2gda s GLN 33 Cb 0.00 -2.84 0.01 0.00 0.80 0.00 0.00 33.01 30.97 2gda s GLN 33 CO 0.00 0.33 -0.08 -3.38 -0.50 0.00 0.00 175.29 171.66 2gda s HIS 34 N 0.11 0.86 -0.30 1.67 0.00 -1.26 -4.11 115.29 112.26 2gda s HIS 34 Ca -0.01 -0.22 -0.02 0.00 -3.00 0.00 0.00 55.06 51.81 2gda s HIS 34 Cb -0.14 -0.63 0.19 0.00 -4.00 0.00 0.00 32.58 28.00 2gda s HIS 34 CO 0.03 -0.11 0.68 0.54 -1.00 0.00 0.00 174.74 174.88 2gda s ASN 35 N 0.30 -1.25 0.17 7.38 2.20 -1.26 -5.02 114.94 117.46 2gda s ASN 35 Ca -0.04 0.67 0.00 0.00 -0.94 0.00 0.00 52.86 52.54 2gda s ASN 35 Cb -0.09 2.00 0.00 0.00 -2.00 0.00 0.00 41.25 41.16 2gda s ASN 35 CO 0.00 -0.23 0.00 0.00 -2.94 0.00 0.00 177.10 173.93 2gda n TYR 36 N 5.43 -1.84 -1.63 1.54 0.18 -1.26 -5.05 117.16 114.52 2gda n TYR 36 Ca -0.01 0.37 0.00 0.00 1.88 0.00 0.00 57.90 60.14 2gda n TYR 36 Cb 0.52 0.97 0.00 0.00 -0.38 0.00 0.00 39.34 40.45 2gda n TYR 36 CO 0.00 0.00 0.00 1.28 -2.08 0.00 0.00 176.86 176.06 2gda n LEU 37 N -2.97 -4.66 -2.63 -3.48 7.99 -1.26 -4.81 117.00 105.18 2gda n LEU 37 Ca 0.00 1.89 -0.04 0.00 -0.01 0.00 0.00 56.01 57.85 2gda n LEU 37 Cb 0.00 -2.35 0.03 0.00 -0.11 0.00 0.00 43.42 40.99 2gda n LEU 37 CO 0.00 -1.40 0.58 0.00 -1.51 0.00 0.00 177.39 175.05 2gda n ALA 39 N -0.55 3.73 0.23 0.00 0.00 -1.26 -3.21 120.51 119.44 2gda n ALA 39 Ca -0.19 -0.51 0.11 0.00 0.00 0.00 0.00 53.44 52.86 2gda n ALA 39 Cb 0.71 -0.84 -0.09 0.00 0.00 0.00 0.00 19.45 19.23 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 1.39 -1.13 0.00 0.00 0.00 -1.26 -4.81 105.19 99.37 2gda n GLY 40 Ca 0.01 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.58 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 -2.21 0.00 -2.47 1.61 5.12 -1.26 -5.07 116.66 112.38 2gda n ARG 41 Ca -0.01 0.00 -0.08 0.00 -1.93 0.00 0.00 57.85 55.83 2gda n ARG 41 Cb 0.52 0.00 0.04 0.00 -1.16 0.00 0.00 32.46 31.85 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 -0.75 -4.36 -0.06 0.55 5.15 -1.20 -5.01 115.26 109.59 2gda n ASN 42 Ca 0.00 -0.38 -0.12 0.00 -0.60 0.00 0.00 54.58 53.48 2gda n ASN 42 Cb 0.00 -3.05 -0.04 0.00 -0.53 0.00 0.00 39.78 36.15 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 -2.42 1.13 -4.69 1.20 5.68 -1.26 -5.09 116.55 111.10 2gda n ASP 43 Ca -0.05 0.11 -0.39 0.00 -0.50 0.00 0.00 54.79 53.96 2gda n ASP 43 Cb 0.57 -0.32 0.03 0.00 -1.14 0.00 0.00 41.12 40.26 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 -1.30 4.96 -0.26 0.00 -1.09 -1.26 -4.93 121.20 117.32 2gda s ILE 45 Ca 0.68 0.38 0.02 0.00 -2.23 0.00 0.00 60.65 59.50 2gda s ILE 45 Cb -0.46 -3.63 0.07 0.00 -1.58 0.00 0.00 42.46 36.85 2gda s ILE 45 CO 0.53 -0.10 -0.06 -0.63 -1.23 0.00 0.00 174.94 173.45 2gda s ILE 46 N -1.85 1.89 0.10 2.92 -1.09 -1.26 -4.70 121.20 117.21 2gda s ILE 46 Ca 0.46 -1.56 -0.01 0.00 -2.23 0.00 0.00 60.65 57.31 2gda s ILE 46 Cb -0.11 -2.13 0.00 0.00 -1.58 0.00 0.00 42.46 38.65 2gda s ILE 46 CO 0.23 -0.16 0.14 -0.90 -1.23 0.00 0.00 174.94 173.02 2gda n ASP 47 N 4.51 -0.41 -0.52 3.58 5.75 -1.26 -4.32 116.55 123.89 2gda n ASP 47 Ca -0.10 -1.51 0.00 0.00 -0.01 0.00 0.00 54.79 53.16 2gda n ASP 47 Cb 0.43 0.74 0.00 0.00 -1.03 0.00 0.00 41.12 41.26 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 -0.16 0.65 0.00 0.11 -0.00 -0.26 -2.10 118.16 116.41 2gda n LYS 48 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 2gda n LYS 48 Cb 0.16 -1.32 0.00 0.00 -0.00 0.00 0.00 35.03 33.87 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 0.20 0.01 1.92 0.58 2.08 -1.26 -4.87 119.36 118.01 2gda n ILE 49 Ca 0.00 0.00 0.12 0.00 0.56 0.00 0.00 62.75 63.44 2gda n ILE 49 Cb 0.17 -0.67 0.70 0.00 -0.75 0.00 0.00 39.64 39.09 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 -2.61 1.09 0.25 0.38 3.00 -1.11 -3.80 116.66 113.86 2gda n ARG 50 Ca 0.00 -0.13 0.14 0.00 -0.01 0.00 0.00 57.85 57.85 2gda n ARG 50 Cb 0.08 -1.39 0.52 0.00 0.00 0.00 0.00 32.46 31.67 2gda n ARG 50 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.63 177.70 2gda h ARG 51 N 0.29 0.00 -0.00 5.56 -0.00 -1.64 -2.82 114.38 115.76 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 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 30.03 2gda h ARG 51 CO 0.00 0.08 -0.33 1.63 -0.00 0.00 0.00 179.97 181.35 2gda n LYS 52 N -3.19 0.02 -0.05 0.08 5.02 -1.25 -3.64 118.16 115.15 2gda n LYS 52 Ca 0.01 -0.01 -0.09 0.00 -2.02 0.00 0.00 58.31 56.20 2gda n LYS 52 Cb 0.39 -1.50 -0.15 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.48 0.61 -3.64 4.39 3.02 -1.07 -4.95 115.26 112.13 2gda n ASN 53 Ca 0.06 0.27 -0.06 0.00 -0.03 0.00 0.00 54.58 54.82 2gda n ASN 53 Cb 0.34 0.28 -0.07 0.00 -0.61 0.00 0.00 39.78 39.72 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 3.90 3.17 -0.10 0.00 -0.04 -1.26 -4.46 135.00 136.22 2gda n PRO 55 Ca -0.19 -3.93 -0.20 0.00 -0.04 0.00 0.00 63.50 59.15 2gda n PRO 55 Cb 0.58 -2.17 -0.07 0.00 -0.04 0.00 0.00 33.50 31.80 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 -0.81 1.75 0.06 0.55 0.00 -1.26 -4.42 120.51 116.39 2gda n ALA 56 Ca 0.42 -0.76 0.10 0.00 0.00 0.00 0.00 53.44 53.19 2gda n ALA 56 Cb 0.91 0.24 0.55 0.00 0.00 0.00 0.00 19.45 21.15 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 0.26 0.00 -0.04 0.00 0.11 -1.86 -0.27 114.38 112.59 2gda h ARG 58 Ca 0.15 0.00 -0.25 0.00 0.10 0.00 0.00 59.98 59.98 2gda h ARG 58 Cb 0.26 0.00 0.02 0.00 1.11 0.00 0.00 29.97 31.36 2gda h ARG 58 CO -0.03 0.08 -0.96 -0.92 0.10 0.00 0.00 179.97 178.24 2gda h TYR 59 N 0.00 0.98 -0.16 4.08 3.20 -1.54 -2.24 116.97 121.29 2gda h TYR 59 Ca -0.00 -0.51 -0.15 0.00 3.14 0.00 0.00 58.73 61.21 2gda h TYR 59 Cb 0.40 -0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.54 2gda h TYR 59 CO 0.00 1.34 -0.52 0.00 -1.64 0.00 0.00 178.16 177.34 2gda h ARG 60 N 0.41 0.46 -0.17 1.82 -0.00 -1.39 -3.15 114.38 112.36 2gda h ARG 60 Ca -0.10 -0.28 -0.11 0.00 -0.50 0.00 0.00 59.98 58.99 2gda h ARG 60 Cb 1.60 0.03 0.00 0.00 0.00 0.00 0.00 29.97 31.60 2gda h ARG 60 CO 0.19 0.87 -0.34 -0.22 0.00 0.00 0.00 179.97 180.47 2gda h LYS 61 N 0.36 0.52 -0.53 0.04 1.63 -1.07 -2.55 116.57 114.97 2gda h LYS 61 Ca 0.01 -0.34 -0.07 0.00 -0.85 0.00 0.00 60.65 59.40 2gda h LYS 61 Cb 1.04 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.69 2gda h LYS 61 CO 0.09 0.95 0.03 0.00 -3.45 0.00 0.00 179.45 177.07 2gda h LEU 63 N 0.81 0.57 -1.17 0.00 3.38 -1.55 -2.55 115.31 114.81 2gda h LEU 63 Ca 0.16 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 2gda h LEU 63 Cb 0.45 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 2gda h LEU 63 CO 0.02 0.83 -0.21 -0.61 0.09 0.00 0.00 178.44 178.56 2gda h GLN 64 N 0.49 0.32 -0.37 1.13 -0.00 -1.06 -2.87 115.11 112.75 2gda h GLN 64 Ca 0.06 -0.10 -0.10 0.00 -0.00 0.00 0.00 58.65 58.51 2gda h GLN 64 Cb 0.74 -0.03 -0.02 0.00 0.00 0.00 0.00 27.48 28.17 2gda h GLN 64 CO 0.06 0.52 -0.18 0.00 0.00 0.00 0.00 178.83 179.23 2gda h ALA 65 N 1.49 1.00 0.00 3.38 0.00 -1.05 -3.47 119.26 120.62 2gda h ALA 65 Ca 0.05 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.62 2gda h ALA 65 Cb 0.54 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2gda h ALA 65 CO 0.04 0.59 0.00 0.41 0.00 0.00 0.00 179.25 180.29 2gda n GLY 66 N -0.37 1.48 3.77 0.00 0.00 -1.08 -4.98 105.19 104.00 2gda n GLY 66 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.66 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 3.55 -0.29 1.61 -1.94 -0.99 -4.71 119.30 116.53 2gda s MET 67 Ca 0.00 1.75 -0.16 0.00 -1.71 0.00 0.00 55.69 55.58 2gda s MET 67 Cb 0.00 -2.25 0.14 0.00 2.01 0.00 0.00 34.83 34.74 2gda s MET 67 CO 0.00 -0.72 0.94 1.21 -0.01 0.00 0.00 175.02 176.44 2gda s ASN 68 N -1.48 -0.58 -0.17 3.03 3.84 0.41 -4.75 114.94 115.24 2gda s ASN 68 Ca 0.68 0.89 0.07 0.00 0.21 0.00 0.00 52.86 54.71 2gda s ASN 68 Cb -0.28 1.36 0.47 0.00 -0.55 0.00 0.00 41.25 42.26 2gda s ASN 68 CO 0.33 -0.14 1.31 -0.11 -2.79 0.00 0.00 177.10 175.70 2gda n LEU 69 N 4.10 4.12 -2.71 3.21 7.94 -1.26 -2.08 117.00 130.32 2gda n LEU 69 Ca -0.16 -2.11 -0.05 0.00 -1.11 0.00 0.00 56.01 52.58 2gda n LEU 69 Cb 0.56 -0.63 0.09 0.00 0.53 0.00 0.00 43.42 43.97 2gda n LEU 69 CO 0.00 0.55 0.33 -0.62 -1.11 0.00 0.00 177.39 176.54 2gda n GLU 70 N 0.20 1.34 -2.58 1.96 4.71 -1.26 -5.06 120.64 119.95 2gda n GLU 70 Ca 0.20 -2.23 -0.23 0.00 -0.01 0.00 0.00 57.16 54.90 2gda n GLU 70 Cb 0.90 -0.42 0.09 0.00 -1.01 0.00 0.00 31.44 30.99 2gda n GLU 70 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2gda s ALA 71 N -1.22 3.72 -2.74 0.62 0.00 -0.88 -5.12 121.76 116.14 2gda s ALA 71 Ca 0.20 -1.59 0.22 0.00 0.00 0.00 0.00 51.96 50.79 2gda s ALA 71 Cb 0.41 -2.06 0.17 0.00 0.00 0.00 0.00 23.12 21.65 2gda s ALA 71 CO -0.07 -1.28 1.19 -2.13 0.00 0.00 0.00 175.76 173.48