#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gdc n LEU 3 N 4.35 5.46 0.00 0.00 4.77 -0.87 -2.83 117.00 127.88 1gdc n LEU 3 Ca 0.13 -3.00 0.00 0.00 -0.03 0.00 0.00 56.01 53.11 1gdc n LEU 3 Cb 0.41 -0.67 0.00 0.00 -2.33 0.00 0.00 43.42 40.83 1gdc n LEU 3 CO 0.60 0.67 0.00 0.52 -1.33 0.00 0.00 177.39 177.85 1gdc n VAL 4 N 0.29 0.00 -1.13 4.08 0.31 -1.26 -4.76 118.33 115.86 1gdc n VAL 4 Ca 0.29 0.00 -0.03 0.00 -0.01 0.00 0.00 64.34 64.59 1gdc n VAL 4 Cb 1.17 -0.99 0.27 0.00 -0.91 0.00 0.00 33.84 33.39 1gdc n VAL 4 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gdc n SER 6 N -0.49 -1.41 -4.52 0.00 7.64 -1.13 -1.29 113.62 112.43 1gdc n SER 6 Ca 0.35 -1.24 -0.26 0.00 1.01 0.00 0.00 58.87 58.73 1gdc n SER 6 Cb 1.21 -1.51 -0.10 0.00 -1.01 0.00 0.00 64.21 62.80 1gdc n SER 6 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1gdc s ASP 7 N -3.97 3.27 -0.25 6.43 2.15 -1.24 -4.07 116.67 118.99 1gdc s ASP 7 Ca 0.23 -1.47 -0.29 0.00 0.43 0.00 0.00 52.55 51.45 1gdc s ASP 7 Cb -0.13 0.01 -0.02 0.00 -0.30 0.00 0.00 42.92 42.48 1gdc s ASP 7 CO 0.94 -0.65 1.67 -1.61 -0.17 0.00 0.00 175.17 175.36 1gdc s GLU 8 N -3.80 3.66 0.30 4.34 2.02 -1.26 -0.11 118.70 123.84 1gdc s GLU 8 Ca 0.28 1.60 -0.25 0.00 0.02 0.00 0.00 54.97 56.62 1gdc s GLU 8 Cb 0.07 -4.09 -0.10 0.00 0.10 0.00 0.00 34.13 30.12 1gdc s GLU 8 CO 0.14 -1.46 0.90 0.00 0.02 0.00 0.00 175.26 174.86 1gdc s ALA 9 N 5.70 3.26 0.00 5.21 0.00 -1.26 -4.71 121.76 129.95 1gdc s ALA 9 Ca 0.74 0.46 -0.02 0.00 0.00 0.00 0.00 51.96 53.14 1gdc s ALA 9 Cb -0.24 -3.11 -0.27 0.00 0.00 0.00 0.00 23.12 19.49 1gdc s ALA 9 CO 0.31 0.21 0.86 0.66 0.00 0.00 0.00 175.76 177.79 1gdc h SER 10 N 3.27 0.36 0.00 0.00 4.64 -1.81 -3.42 113.55 116.59 1gdc h SER 10 Ca -0.47 -0.50 0.00 0.00 -0.47 0.00 0.00 61.79 60.35 1gdc h SER 10 Cb 1.19 -0.12 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1gdc h SER 10 CO 0.65 1.42 0.00 0.61 -0.87 0.00 0.00 176.83 178.64 1gdc n GLY 11 N 1.65 1.78 3.82 -0.77 0.00 -1.25 -5.06 105.19 105.36 1gdc n GLY 11 Ca -0.16 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 44.71 1gdc n GLY 11 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gdc s HIS 13 N -2.08 -0.78 0.00 0.00 3.76 -0.94 -4.93 115.29 110.32 1gdc s HIS 13 Ca 0.59 1.83 0.00 0.00 -0.15 0.00 0.00 55.06 57.33 1gdc s HIS 13 Cb -0.10 0.31 0.00 0.00 1.11 0.00 0.00 32.58 33.90 1gdc s HIS 13 CO 0.15 -0.38 0.00 0.66 -0.85 0.00 0.00 174.74 174.32 1gdc n TYR 14 N 3.01 0.00 0.26 1.40 4.01 -1.26 -3.54 117.16 121.03 1gdc n TYR 14 Ca -0.15 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.68 1gdc n TYR 14 Cb 0.56 0.00 -0.13 0.00 -0.31 0.00 0.00 39.34 39.46 1gdc n TYR 14 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gdc n GLY 15 N 0.00 -0.79 3.18 2.72 0.00 -1.07 -4.19 105.19 105.04 1gdc n GLY 15 Ca 0.00 -0.46 -0.09 0.00 0.00 0.00 0.00 46.02 45.47 1gdc n GLY 15 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gdc s VAL 16 N -3.08 0.12 -0.55 1.61 1.01 -1.23 -4.76 120.40 113.51 1gdc s VAL 16 Ca -0.02 -1.74 -0.28 0.00 0.00 0.00 0.00 61.98 59.94 1gdc s VAL 16 Cb 0.12 -1.86 0.00 0.00 0.00 0.00 0.00 36.38 34.65 1gdc s VAL 16 CO 0.75 -0.54 1.56 -0.22 0.00 0.00 0.00 175.10 176.64 1gdc s LEU 17 N -3.00 3.38 0.37 3.92 2.96 -1.26 -2.22 118.68 122.83 1gdc s LEU 17 Ca 0.18 0.39 0.03 0.00 -0.22 0.00 0.00 54.13 54.51 1gdc s LEU 17 Cb 0.07 -2.97 -0.04 0.00 0.50 0.00 0.00 46.19 43.75 1gdc s LEU 17 CO -0.02 -1.87 0.10 0.42 -1.32 0.00 0.00 176.35 173.67 1gdc s THR 18 N 6.83 0.77 0.00 3.68 -4.23 -1.25 -2.06 115.64 119.38 1gdc s THR 18 Ca 0.58 -2.00 0.00 0.00 -1.18 0.00 0.00 61.69 59.09 1gdc s THR 18 Cb -0.12 -2.50 0.00 0.00 1.34 0.00 0.00 72.50 71.21 1gdc s THR 18 CO 0.25 0.00 0.00 0.00 -0.54 0.00 0.00 174.62 174.33 1gdc h GLY 20 N 0.00 0.43 1.53 0.00 0.00 -1.88 -3.38 103.07 99.77 1gdc h GLY 20 Ca 0.00 -1.09 -0.20 0.00 0.00 0.00 0.00 47.33 46.04 1gdc h GLY 20 CO 0.00 0.95 -0.78 1.76 0.00 0.00 0.00 176.54 178.47 1gdc h SER 21 N -0.10 0.55 0.88 0.19 0.02 -1.99 -3.29 113.55 109.80 1gdc h SER 21 Ca -0.27 -0.38 -0.00 0.00 -0.84 0.00 0.00 61.79 60.30 1gdc h SER 21 Cb 1.92 -0.16 -0.00 0.00 0.14 0.00 0.00 62.40 64.30 1gdc h SER 21 CO 0.17 1.14 -0.02 0.00 -1.14 0.00 0.00 176.83 176.98 1gdc h LYS 23 N 0.00 -0.47 -0.74 0.00 3.64 -1.73 -2.65 116.57 114.62 1gdc h LYS 23 Ca -0.00 0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1gdc h LYS 23 Cb 0.46 0.11 -0.04 0.00 -0.41 0.00 0.00 32.23 32.35 1gdc h LYS 23 CO 0.00 -0.31 0.44 0.28 -2.27 0.00 0.00 179.45 177.58 1gdc h VAL 24 N -0.59 1.21 0.26 2.00 2.07 -1.64 -2.19 116.25 117.37 1gdc h VAL 24 Ca -0.05 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.00 1gdc h VAL 24 Cb 0.38 0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 30.30 1gdc h VAL 24 CO 0.08 0.22 -0.28 0.15 0.02 0.00 0.00 177.57 177.77 1gdc h PHE 25 N 1.02 -0.73 -0.59 1.57 3.57 -1.32 -2.75 116.94 117.71 1gdc h PHE 25 Ca 0.27 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.71 1gdc h PHE 25 Cb -0.03 0.29 -0.02 0.00 2.79 0.00 0.00 35.95 38.98 1gdc h PHE 25 CO 0.00 -0.40 0.12 0.35 -2.23 0.00 0.00 178.31 176.16 1gdc h PHE 26 N -0.58 1.02 0.00 0.41 3.57 -1.15 -0.02 116.94 120.19 1gdc h PHE 26 Ca -0.01 -0.13 -0.07 0.00 3.53 0.00 0.00 57.97 61.29 1gdc h PHE 26 Cb 0.54 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.98 1gdc h PHE 26 CO -0.18 0.87 -0.33 -0.22 -2.23 0.00 0.00 178.31 176.22 1gdc h LYS 27 N 0.87 0.00 0.16 1.11 3.64 -1.38 -1.24 116.57 119.72 1gdc h LYS 27 Ca 0.18 0.00 -0.22 0.00 -1.27 0.00 0.00 60.65 59.34 1gdc h LYS 27 Cb 0.38 0.00 0.03 0.00 -0.41 0.00 0.00 32.23 32.23 1gdc h LYS 27 CO 0.01 0.33 -0.96 0.00 -2.27 0.00 0.00 179.45 176.56 1gdc h ARG 28 N 0.00 0.37 0.00 1.90 -0.00 -1.26 -3.11 114.38 112.28 1gdc h ARG 28 Ca -0.00 -0.61 0.00 0.00 -0.50 0.00 0.00 59.98 58.87 1gdc h ARG 28 Cb 0.70 0.22 0.00 0.00 0.00 0.00 0.00 29.97 30.90 1gdc h ARG 28 CO 0.04 1.28 0.00 0.00 0.00 0.00 0.00 179.97 181.30 1gdc n ALA 29 N -2.68 1.71 -0.00 0.04 0.00 -0.04 -2.30 120.51 117.24 1gdc n ALA 29 Ca -0.14 0.07 -0.01 0.00 0.00 0.00 0.00 53.44 53.36 1gdc n ALA 29 Cb 0.88 -1.38 -0.00 0.00 0.00 0.00 0.00 19.45 18.95 1gdc n ALA 29 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1gdc n VAL 30 N -2.17 0.11 -2.55 0.00 0.31 -0.50 -4.77 118.33 108.75 1gdc n VAL 30 Ca 0.02 0.38 -0.41 0.00 -0.01 0.00 0.00 64.34 64.32 1gdc n VAL 30 Cb 0.24 -1.45 0.02 0.00 -0.91 0.00 0.00 33.84 31.73 1gdc n VAL 30 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1gdc n GLU 31 N -2.63 5.29 0.00 5.55 1.02 -1.17 -4.87 120.64 123.82 1gdc n GLU 31 Ca -0.01 -4.48 0.00 0.00 -0.02 0.00 0.00 57.16 52.66 1gdc n GLU 31 Cb 0.03 -2.50 0.00 0.00 -0.02 0.00 0.00 31.44 28.95 1gdc n GLU 31 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1gdc n GLY 32 N 0.27 2.23 3.33 0.62 0.00 -0.97 -4.77 105.19 105.90 1gdc n GLY 32 Ca 0.49 -0.56 -0.31 0.00 0.00 0.00 0.00 46.02 45.64 1gdc n GLY 32 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1gdc s GLN 33 N 1.42 2.03 0.07 1.61 1.03 -1.26 -4.95 119.66 119.62 1gdc s GLN 33 Ca 0.00 -0.98 0.02 0.00 0.04 0.00 0.00 55.36 54.44 1gdc s GLN 33 Cb 0.00 -2.04 -0.03 0.00 0.03 0.00 0.00 33.01 30.96 1gdc s GLN 33 CO 0.00 0.55 -0.07 -1.01 -2.54 0.00 0.00 175.29 172.21 1gdc s HIS 34 N -0.69 0.79 -0.42 9.60 0.09 -1.26 -4.85 115.29 118.55 1gdc s HIS 34 Ca 0.11 -0.71 0.07 0.00 -0.00 0.00 0.00 55.06 54.53 1gdc s HIS 34 Cb -0.10 -0.47 0.25 0.00 -0.00 0.00 0.00 32.58 32.26 1gdc s HIS 34 CO 0.00 -0.11 0.64 0.09 -0.00 0.00 0.00 174.74 175.36 1gdc n ASN 35 N 0.70 -0.84 -4.30 1.40 3.02 -1.26 -5.10 115.26 108.88 1gdc n ASN 35 Ca -0.17 -2.89 -0.31 0.00 -0.03 0.00 0.00 54.58 51.17 1gdc n ASN 35 Cb 0.58 0.18 -0.16 0.00 -0.61 0.00 0.00 39.78 39.76 1gdc n ASN 35 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1gdc s TYR 36 N -0.56 2.36 -0.20 3.10 2.02 -1.26 -5.06 117.35 117.75 1gdc s TYR 36 Ca 0.34 -0.52 0.01 0.00 -0.37 0.00 0.00 57.07 56.54 1gdc s TYR 36 Cb 0.19 -1.53 0.04 0.00 -0.40 0.00 0.00 41.96 40.26 1gdc s TYR 36 CO -0.16 -0.09 -0.13 -0.51 -1.57 0.00 0.00 175.55 173.09 1gdc s LEU 37 N -0.49 2.47 -0.33 -1.29 1.43 -1.26 -4.79 118.68 114.43 1gdc s LEU 37 Ca 0.06 -0.92 0.03 0.00 -1.03 0.00 0.00 54.13 52.27 1gdc s LEU 37 Cb -0.11 -1.37 0.16 0.00 0.03 0.00 0.00 46.19 44.90 1gdc s LEU 37 CO 0.00 -0.11 1.17 0.00 0.23 0.00 0.00 176.35 177.64 1gdc n ALA 39 N -0.25 3.57 -2.01 0.00 0.00 -1.26 -4.28 120.51 116.27 1gdc n ALA 39 Ca -0.20 -0.44 -0.00 0.00 0.00 0.00 0.00 53.44 52.81 1gdc n ALA 39 Cb 0.69 -0.93 -0.00 0.00 0.00 0.00 0.00 19.45 19.21 1gdc n ALA 39 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gdc n GLY 40 N 1.39 0.82 0.00 0.00 0.00 -1.26 -5.00 105.19 101.14 1gdc n GLY 40 Ca 0.02 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.03 1gdc n GLY 40 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gdc n ARG 41 N 0.01 0.00 -2.39 1.61 5.12 -1.26 -5.07 116.66 114.67 1gdc n ARG 41 Ca -0.00 0.00 -0.07 0.00 -1.93 0.00 0.00 57.85 55.85 1gdc n ARG 41 Cb 0.58 0.00 0.03 0.00 -1.16 0.00 0.00 32.46 31.91 1gdc n ARG 41 CO 0.00 0.00 0.00 -1.71 -1.93 0.00 0.00 177.63 173.99 1gdc n ASN 42 N 0.00 -4.49 -0.04 0.55 5.15 -1.26 -5.02 115.26 110.15 1gdc n ASN 42 Ca 0.00 -0.33 -0.10 0.00 -0.60 0.00 0.00 54.58 53.56 1gdc n ASN 42 Cb 0.00 -2.98 -0.03 0.00 -0.53 0.00 0.00 39.78 36.24 1gdc n ASN 42 CO 0.00 0.00 0.00 -0.90 1.40 0.00 0.00 177.26 177.76 1gdc n ASP 43 N -2.27 1.15 -4.75 1.20 5.68 -1.26 -5.08 116.55 111.22 1gdc n ASP 43 Ca -0.03 0.19 -0.39 0.00 -0.50 0.00 0.00 54.79 54.06 1gdc n ASP 43 Cb 0.55 -0.44 0.04 0.00 -1.14 0.00 0.00 41.12 40.14 1gdc n ASP 43 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1gdc s ILE 45 N -1.27 5.29 -0.26 0.00 -1.09 -1.26 -4.95 121.20 117.67 1gdc s ILE 45 Ca 0.70 0.51 -0.06 0.00 -2.23 0.00 0.00 60.65 59.58 1gdc s ILE 45 Cb -0.42 -3.58 -0.00 0.00 -1.58 0.00 0.00 42.46 36.87 1gdc s ILE 45 CO 0.51 0.50 0.03 -0.63 -1.23 0.00 0.00 174.94 174.12 1gdc s ILE 46 N -0.31 3.77 0.00 2.92 1.09 -1.26 -4.61 121.20 122.80 1gdc s ILE 46 Ca 0.17 -0.54 0.00 0.00 -1.10 0.00 0.00 60.65 59.18 1gdc s ILE 46 Cb -0.14 -2.84 0.00 0.00 -1.06 0.00 0.00 42.46 38.43 1gdc s ILE 46 CO 0.06 0.25 0.00 -0.90 -0.10 0.00 0.00 174.94 174.25 1gdc n ASP 47 N 4.84 0.00 0.15 3.58 5.75 -1.26 -4.44 116.55 125.18 1gdc n ASP 47 Ca -0.16 -0.28 0.11 0.00 -0.01 0.00 0.00 54.79 54.44 1gdc n ASP 47 Cb 0.49 0.00 0.56 0.00 -1.03 0.00 0.00 41.12 41.14 1gdc n ASP 47 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1gdc n LYS 48 N 0.00 0.14 0.02 0.11 4.81 -0.41 -2.88 118.16 119.95 1gdc n LYS 48 Ca 0.00 0.61 0.00 0.00 -0.87 0.00 0.00 58.31 58.05 1gdc n LYS 48 Cb 0.00 -1.93 0.00 0.00 0.02 0.00 0.00 35.03 33.12 1gdc n LYS 48 CO 0.00 0.00 0.00 -0.89 1.17 0.00 0.00 177.40 177.68 1gdc n ILE 49 N -2.23 0.40 1.58 3.15 2.08 -1.26 -4.81 119.36 118.27 1gdc n ILE 49 Ca -0.01 0.13 0.13 0.00 0.56 0.00 0.00 62.75 63.56 1gdc n ILE 49 Cb 0.06 -1.44 0.75 0.00 -0.75 0.00 0.00 39.64 38.26 1gdc n ILE 49 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 1gdc n ARG 50 N -3.15 0.79 0.09 0.38 1.74 -1.24 -3.41 116.66 111.86 1gdc n ARG 50 Ca 0.00 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.20 1gdc n ARG 50 Cb 0.30 -1.50 0.46 0.00 -1.02 0.00 0.00 32.46 30.69 1gdc n ARG 50 CO 0.00 0.00 0.00 2.89 -1.52 0.00 0.00 177.63 179.00 1gdc n ARG 51 N -1.01 0.17 0.07 5.56 0.00 -1.14 -2.31 116.66 118.00 1gdc n ARG 51 Ca 0.19 0.26 0.13 0.00 -0.00 0.00 0.00 57.85 58.43 1gdc n ARG 51 Cb 0.09 -1.75 0.40 0.00 -0.00 0.00 0.00 32.46 31.20 1gdc n ARG 51 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.63 179.26 1gdc n LYS 52 N -2.06 0.20 0.04 2.89 5.02 -1.22 -3.32 118.16 119.71 1gdc n LYS 52 Ca 0.04 0.14 -0.04 0.00 -2.02 0.00 0.00 58.31 56.43 1gdc n LYS 52 Cb 0.32 -1.70 -0.09 0.00 -0.02 0.00 0.00 35.03 33.54 1gdc n LYS 52 CO 0.00 0.00 0.00 -0.91 -0.52 0.00 0.00 177.40 175.97 1gdc h ASN 53 N 0.00 0.00 -2.21 4.39 2.35 -1.72 -3.46 115.58 114.93 1gdc h ASN 53 Ca 0.00 0.00 0.08 0.00 -0.55 0.00 0.00 56.30 55.83 1gdc h ASN 53 Cb 0.68 0.00 -0.22 0.00 0.05 0.00 0.00 38.32 38.83 1gdc h ASN 53 CO 0.00 0.80 0.05 0.00 -1.65 0.00 0.00 177.43 176.63 1gdc n PRO 55 N 4.77 3.51 -0.13 0.00 -0.04 -1.25 -4.55 135.00 137.31 1gdc n PRO 55 Ca -0.15 -3.08 -0.28 0.00 -0.04 0.00 0.00 63.50 59.95 1gdc n PRO 55 Cb 0.54 -2.17 -0.10 0.00 -0.04 0.00 0.00 33.50 31.73 1gdc n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gdc n ALA 56 N -0.28 1.30 -0.08 0.55 0.00 -1.26 -4.38 120.51 116.35 1gdc n ALA 56 Ca 0.40 -1.06 0.10 0.00 0.00 0.00 0.00 53.44 52.89 1gdc n ALA 56 Cb 1.35 0.14 0.47 0.00 0.00 0.00 0.00 19.45 21.42 1gdc n ALA 56 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1gdc h ARG 58 N 0.47 0.28 -0.01 0.00 3.08 -1.81 0.12 114.38 116.51 1gdc h ARG 58 Ca 0.26 -0.02 -0.25 0.00 0.07 0.00 0.00 59.98 60.04 1gdc h ARG 58 Cb 0.41 -0.06 0.01 0.00 0.08 0.00 0.00 29.97 30.42 1gdc h ARG 58 CO -0.07 0.22 -0.98 -0.92 -1.07 0.00 0.00 179.97 177.14 1gdc h TYR 59 N 0.29 0.89 -0.23 3.04 3.20 -1.58 -2.24 116.97 120.34 1gdc h TYR 59 Ca 0.07 -0.48 -0.15 0.00 3.14 0.00 0.00 58.73 61.32 1gdc h TYR 59 Cb 0.02 -0.11 -0.01 0.00 1.54 0.00 0.00 36.73 38.18 1gdc h TYR 59 CO 0.00 1.31 -0.46 0.00 -1.64 0.00 0.00 178.16 177.37 1gdc h ARG 60 N 0.35 0.60 -0.03 1.82 3.08 -1.38 -2.92 114.38 115.90 1gdc h ARG 60 Ca -0.11 -0.33 -0.02 0.00 0.07 0.00 0.00 59.98 59.59 1gdc h ARG 60 Cb 1.63 0.02 0.00 0.00 0.08 0.00 0.00 29.97 31.70 1gdc h ARG 60 CO 0.19 0.93 -0.07 -0.22 -1.07 0.00 0.00 179.97 179.73 1gdc h LYS 61 N 0.48 0.10 -0.35 0.04 1.63 -0.79 -2.48 116.57 115.20 1gdc h LYS 61 Ca 0.03 -0.07 -0.05 0.00 -0.85 0.00 0.00 60.65 59.72 1gdc h LYS 61 Cb 0.98 0.01 -0.02 0.00 -0.60 0.00 0.00 32.23 32.60 1gdc h LYS 61 CO 0.09 0.66 0.02 0.00 -3.45 0.00 0.00 179.45 176.76 1gdc h LEU 63 N 0.51 0.90 -1.14 0.00 3.38 -1.52 -1.93 115.31 115.52 1gdc h LEU 63 Ca 0.11 -0.41 -0.08 0.00 0.09 0.00 0.00 57.88 57.59 1gdc h LEU 63 Cb 0.31 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1gdc h LEU 63 CO 0.01 1.18 -0.26 1.56 0.09 0.00 0.00 178.44 181.01 1gdc h GLN 64 N 0.70 0.27 -0.25 1.13 4.20 -1.06 -2.82 115.11 117.28 1gdc h GLN 64 Ca 0.06 -0.09 -0.09 0.00 0.06 0.00 0.00 58.65 58.59 1gdc h GLN 64 Cb 0.96 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.70 1gdc h GLN 64 CO 0.09 0.52 -0.22 0.00 -0.67 0.00 0.00 178.83 178.55 1gdc h ALA 65 N 1.49 1.16 0.00 3.87 0.00 -1.16 -3.47 119.26 121.15 1gdc h ALA 65 Ca 0.04 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1gdc h ALA 65 Cb 0.60 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.27 1gdc h ALA 65 CO 0.04 0.53 0.00 0.41 0.00 0.00 0.00 179.25 180.24 1gdc n GLY 66 N -0.46 1.92 3.77 0.00 0.00 -1.04 -4.96 105.19 104.42 1gdc n GLY 66 Ca -0.00 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.63 1gdc n GLY 66 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1gdc s MET 67 N 0.00 4.02 -0.29 1.61 -1.94 -0.75 -4.53 119.30 117.42 1gdc s MET 67 Ca 0.00 2.03 -0.15 0.00 -1.71 0.00 0.00 55.69 55.86 1gdc s MET 67 Cb 0.00 -2.74 0.12 0.00 2.01 0.00 0.00 34.83 34.22 1gdc s MET 67 CO 0.00 -0.41 0.83 1.21 -0.01 0.00 0.00 175.02 176.64 1gdc s ASN 68 N -0.88 -0.75 -0.07 3.03 3.04 -1.26 -4.77 114.94 113.27 1gdc s ASN 68 Ca 0.57 1.17 0.06 0.00 0.04 0.00 0.00 52.86 54.70 1gdc s ASN 68 Cb -0.35 1.41 0.30 0.00 -1.54 0.00 0.00 41.25 41.07 1gdc s ASN 68 CO 0.45 -0.18 1.05 -0.11 -3.04 0.00 0.00 177.10 175.27 1gdc n LEU 69 N 4.20 2.50 -2.78 3.21 7.94 -1.26 -2.50 117.00 128.30 1gdc n LEU 69 Ca -0.18 -1.26 -0.10 0.00 -1.11 0.00 0.00 56.01 53.36 1gdc n LEU 69 Cb 0.57 -0.47 0.07 0.00 0.53 0.00 0.00 43.42 44.12 1gdc n LEU 69 CO -0.01 0.40 0.25 -0.62 -1.11 0.00 0.00 177.39 176.30 1gdc n GLU 70 N 0.28 0.96 0.00 1.96 1.02 -1.26 -5.06 120.64 118.53 1gdc n GLU 70 Ca 0.11 -2.03 0.00 0.00 -0.02 0.00 0.00 57.16 55.22 1gdc n GLU 70 Cb 0.52 -1.18 0.00 0.00 -0.02 0.00 0.00 31.44 30.76 1gdc n GLU 70 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1gdc n ALA 71 N 0.66 0.00 -1.96 0.62 0.00 -1.04 -5.07 120.51 113.72 1gdc n ALA 71 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.52 1gdc n ALA 71 Cb 0.68 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.13 1gdc n ALA 71 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37