#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gn0 n ASP 2 N 0.00 4.02 -4.12 3.17 5.68 -1.26 -4.69 116.55 119.34 1gn0 n ASP 2 Ca 0.00 -2.05 -0.13 0.00 -0.50 0.00 0.00 54.79 52.10 1gn0 n ASP 2 Cb 0.00 -0.49 -0.11 0.00 -1.14 0.00 0.00 41.12 39.38 1gn0 n ASP 2 CO 0.00 0.00 0.00 -1.10 -1.33 0.00 0.00 177.20 174.77 1gn0 s GLN 3 N -1.10 0.70 0.41 0.11 -0.21 -1.26 -5.09 119.66 113.22 1gn0 s GLN 3 Ca 0.48 -1.00 0.08 0.00 0.02 0.00 0.00 55.36 54.94 1gn0 s GLN 3 Cb 0.26 -0.39 -0.01 0.00 1.00 0.00 0.00 33.01 33.87 1gn0 s GLN 3 CO 0.32 0.06 0.43 -0.59 -2.12 0.00 0.00 175.29 173.38 1gn0 s PHE 4 N -2.11 2.77 0.05 0.91 -0.12 -1.26 -4.73 117.98 113.49 1gn0 s PHE 4 Ca -0.01 -0.44 0.06 0.00 -0.05 0.00 0.00 56.93 56.50 1gn0 s PHE 4 Cb -0.05 -2.19 -0.03 0.00 -0.63 0.00 0.00 43.02 40.12 1gn0 s PHE 4 CO -0.01 -0.18 -0.18 -1.21 -0.05 0.00 0.00 175.22 173.60 1gn0 s GLU 5 N -4.18 1.16 -0.13 1.99 2.02 -0.98 -5.01 118.70 113.56 1gn0 s GLU 5 Ca 0.49 -0.90 -0.19 0.00 0.02 0.00 0.00 54.97 54.39 1gn0 s GLU 5 Cb -0.06 -1.25 -0.04 0.00 0.10 0.00 0.00 34.13 32.88 1gn0 s GLU 5 CO 0.29 0.31 0.50 0.00 0.02 0.00 0.00 175.26 176.39 1gn0 s ILE 7 N 0.88 1.55 0.53 0.00 -4.36 -0.51 -4.94 121.20 114.37 1gn0 s ILE 7 Ca 0.26 -1.98 -0.01 0.00 -0.26 0.00 0.00 60.65 58.66 1gn0 s ILE 7 Cb -0.15 -1.82 0.02 0.00 1.25 0.00 0.00 42.46 41.75 1gn0 s ILE 7 CO 0.11 -0.50 0.78 0.54 0.24 0.00 0.00 174.94 176.10 1gn0 s ASN 8 N -2.90 5.49 0.47 4.36 2.20 -1.26 -0.24 114.94 123.06 1gn0 s ASN 8 Ca 0.16 0.26 0.21 0.00 -0.94 0.00 0.00 52.86 52.56 1gn0 s ASN 8 Cb -0.03 -1.28 1.18 0.00 -2.00 0.00 0.00 41.25 39.12 1gn0 s ASN 8 CO 0.05 -1.01 2.00 -0.37 -2.94 0.00 0.00 177.10 174.83 1gn0 h VAL 9 N 0.09 0.85 -0.36 3.54 -1.51 -1.94 -1.34 116.25 115.57 1gn0 h VAL 9 Ca -0.44 -0.70 -0.11 0.00 -1.23 0.00 0.00 66.70 64.21 1gn0 h VAL 9 Cb 1.28 1.41 -0.01 0.00 -2.13 0.00 0.00 31.29 31.84 1gn0 h VAL 9 CO 0.56 0.18 -0.21 0.00 -1.23 0.00 0.00 177.57 176.87 1gn0 h ALA 10 N 1.82 0.52 -0.08 5.19 0.00 -1.96 -0.31 119.26 124.43 1gn0 h ALA 10 Ca -0.00 -0.37 -0.00 0.00 0.00 0.00 0.00 54.91 54.53 1gn0 h ALA 10 Cb 0.40 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1gn0 h ALA 10 CO 0.02 0.48 0.03 0.22 0.00 0.00 0.00 179.25 180.01 1gn0 h ASP 11 N 0.58 0.11 -0.80 0.00 1.82 -1.90 -2.44 116.42 113.79 1gn0 h ASP 11 Ca 0.08 -0.16 0.03 0.00 -0.39 0.00 0.00 57.03 56.59 1gn0 h ASP 11 Cb 0.77 -0.03 -0.05 0.00 0.68 0.00 0.00 39.33 40.70 1gn0 h ASP 11 CO 0.06 0.24 0.52 0.00 -1.61 0.00 0.00 179.24 178.44 1gn0 h ALA 12 N 0.88 1.04 -0.34 -0.78 0.00 -1.14 -1.55 119.26 117.37 1gn0 h ALA 12 Ca 0.03 -0.04 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1gn0 h ALA 12 Cb 0.16 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1gn0 h ALA 12 CO -0.00 0.35 -0.00 1.25 0.00 0.00 0.00 179.25 180.85 1gn0 h HIS 13 N 1.02 0.55 -0.32 0.00 -0.00 -0.96 -1.10 115.15 114.35 1gn0 h HIS 13 Ca 0.31 -0.06 -0.13 0.00 -0.00 0.00 0.00 60.37 60.50 1gn0 h HIS 13 Cb -0.03 -0.16 -0.01 0.00 -0.00 0.00 0.00 27.41 27.22 1gn0 h HIS 13 CO -0.03 0.55 -0.30 0.37 -0.00 0.00 0.00 177.93 178.52 1gn0 h GLN 14 N 0.51 0.76 -0.48 5.26 4.15 -0.92 0.88 115.11 125.27 1gn0 h GLN 14 Ca 0.11 -0.40 -0.04 0.00 0.77 0.00 0.00 58.65 59.10 1gn0 h GLN 14 Cb 0.34 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.02 1gn0 h GLN 14 CO 0.01 1.02 0.14 0.87 -1.93 0.00 0.00 178.83 178.94 1gn0 h LYS 15 N 0.53 0.71 -0.11 1.69 1.57 -0.98 -1.10 116.57 118.87 1gn0 h LYS 15 Ca 0.05 -0.12 -0.04 0.00 -1.87 0.00 0.00 60.65 58.67 1gn0 h LYS 15 Cb 0.87 -0.12 -0.00 0.00 0.08 0.00 0.00 32.23 33.06 1gn0 h LYS 15 CO 0.08 0.63 -0.07 1.25 -0.57 0.00 0.00 179.45 180.76 1gn0 h LEU 16 N 0.69 0.25 -1.58 2.94 5.85 -1.00 0.55 115.31 123.01 1gn0 h LEU 16 Ca 0.16 -0.44 -0.04 0.00 0.84 0.00 0.00 57.88 58.40 1gn0 h LEU 16 Cb 0.22 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.18 1gn0 h LEU 16 CO -0.01 0.63 -0.17 -0.61 -0.34 0.00 0.00 178.44 177.95 1gn0 h GLN 17 N -0.13 0.05 -0.00 1.25 -0.00 -0.48 -0.49 115.11 115.31 1gn0 h GLN 17 Ca 0.02 -0.01 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 1gn0 h GLN 17 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 27.48 28.02 1gn0 h GLN 17 CO 0.02 0.22 -0.02 0.39 0.00 0.00 0.00 178.83 179.45 1gn0 n GLU 18 N -4.31 1.00 -2.44 1.69 1.02 -0.45 -4.91 120.64 112.24 1gn0 n GLU 18 Ca -0.02 -0.19 -0.21 0.00 -0.02 0.00 0.00 57.16 56.72 1gn0 n GLU 18 Cb 0.25 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.17 1gn0 n GLU 18 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 1gn0 n LYS 19 N -0.83 -1.90 0.07 3.49 5.02 -0.19 -4.90 118.16 118.92 1gn0 n LYS 19 Ca 0.21 1.00 0.06 0.00 -2.02 0.00 0.00 58.31 57.56 1gn0 n LYS 19 Cb 0.19 -5.67 -0.04 0.00 -0.02 0.00 0.00 35.03 29.49 1gn0 n LYS 19 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1gn0 h GLU 20 N -0.10 0.00 -3.89 1.97 5.08 -1.13 -3.48 114.58 113.02 1gn0 h GLU 20 Ca -0.50 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 1gn0 h GLU 20 Cb 1.37 0.00 -0.16 0.00 0.50 0.00 0.00 28.75 30.46 1gn0 h GLU 20 CO 0.58 0.14 -0.50 0.00 -1.00 0.00 0.00 179.01 178.24 1gn0 s ALA 21 N -3.15 -0.01 0.17 3.43 0.00 -1.22 -4.42 121.76 116.56 1gn0 s ALA 21 Ca -0.02 -0.71 0.02 0.00 0.00 0.00 0.00 51.96 51.25 1gn0 s ALA 21 Cb 0.09 0.34 -0.04 0.00 0.00 0.00 0.00 23.12 23.52 1gn0 s ALA 21 CO 0.80 -0.40 0.31 0.14 0.00 0.00 0.00 175.76 176.60 1gn0 s VAL 22 N -3.37 5.30 -0.12 0.00 -7.23 -0.44 -4.59 120.40 109.95 1gn0 s VAL 22 Ca 0.01 -0.66 0.01 0.00 -1.81 0.00 0.00 61.98 59.53 1gn0 s VAL 22 Cb 0.03 -3.75 -0.01 0.00 0.56 0.00 0.00 36.38 33.21 1gn0 s VAL 22 CO -0.08 -0.13 -0.17 -0.22 -0.31 0.00 0.00 175.10 174.19 1gn0 s LEU 23 N -3.32 2.45 -0.03 1.32 2.96 -1.26 -0.66 118.68 120.13 1gn0 s LEU 23 Ca 0.35 -0.44 0.06 0.00 -0.22 0.00 0.00 54.13 53.89 1gn0 s LEU 23 Cb -0.11 -1.53 -0.01 0.00 0.50 0.00 0.00 46.19 45.04 1gn0 s LEU 23 CO 0.29 0.15 -0.22 0.68 -1.32 0.00 0.00 176.35 175.92 1gn0 s VAL 24 N 0.44 1.81 -0.24 1.68 -7.23 -0.26 -0.81 120.40 115.78 1gn0 s VAL 24 Ca -0.12 -0.96 -0.02 0.00 -1.81 0.00 0.00 61.98 59.06 1gn0 s VAL 24 Cb -0.16 -1.52 0.02 0.00 0.56 0.00 0.00 36.38 35.28 1gn0 s VAL 24 CO 0.06 0.51 -0.05 -0.62 -0.31 0.00 0.00 175.10 174.68 1gn0 s ASP 25 N -0.34 4.30 -0.06 4.85 -1.08 0.75 -1.03 116.67 124.06 1gn0 s ASP 25 Ca 0.03 -0.74 0.20 0.00 -0.52 0.00 0.00 52.55 51.53 1gn0 s ASP 25 Cb -0.11 -1.69 0.69 0.00 -1.46 0.00 0.00 42.92 40.36 1gn0 s ASP 25 CO 0.01 -0.10 1.59 2.30 0.52 0.00 0.00 175.17 179.49 1gn0 n ILE 26 N 4.71 1.47 -0.98 4.11 -5.35 -0.58 -1.16 119.36 121.57 1gn0 n ILE 26 Ca -0.17 -1.11 -0.29 0.00 -0.27 0.00 0.00 62.75 60.91 1gn0 n ILE 26 Cb 0.48 0.29 0.19 0.00 -1.74 0.00 0.00 39.64 38.86 1gn0 n ILE 26 CO 0.00 0.00 0.00 -0.13 -1.76 0.00 0.00 176.55 174.66 1gn0 s ARG 27 N -1.47 0.30 0.81 6.28 0.52 -1.26 -4.95 118.95 119.18 1gn0 s ARG 27 Ca 0.50 0.75 -0.10 0.00 -0.52 0.00 0.00 55.73 56.36 1gn0 s ARG 27 Cb 0.30 -1.70 0.08 0.00 0.52 0.00 0.00 34.95 34.14 1gn0 s ARG 27 CO 0.28 -2.88 1.11 0.16 0.02 0.00 0.00 175.30 174.00 1gn0 s ASP 28 N -3.14 4.09 0.23 0.23 -4.77 -1.26 -4.73 116.67 107.32 1gn0 s ASP 28 Ca 0.66 1.93 -0.08 0.00 -3.30 0.00 0.00 52.55 51.76 1gn0 s ASP 28 Cb -0.20 -2.53 0.23 0.00 -1.09 0.00 0.00 42.92 39.32 1gn0 s ASP 28 CO 0.59 -2.32 1.89 -0.65 0.70 0.00 0.00 175.17 175.39 1gn0 h PRO 29 N -1.30 1.11 0.40 2.11 0.11 -1.99 -0.45 132.00 132.00 1gn0 h PRO 29 Ca -0.43 -0.07 -0.02 0.00 0.11 0.00 0.00 66.00 65.59 1gn0 h PRO 29 Cb 1.24 -0.25 0.00 0.00 0.11 0.00 0.00 31.00 32.11 1gn0 h PRO 29 CO 0.49 0.73 -0.19 1.96 -0.21 0.00 0.00 178.00 180.78 1gn0 h GLN 30 N 1.14 -0.52 -0.71 1.05 4.20 -1.99 -0.30 115.11 117.98 1gn0 h GLN 30 Ca 0.33 0.04 0.09 0.00 0.06 0.00 0.00 58.65 59.16 1gn0 h GLN 30 Cb -0.08 0.12 -0.07 0.00 0.30 0.00 0.00 27.48 27.75 1gn0 h GLN 30 CO -0.09 -0.35 0.36 0.77 -0.67 0.00 0.00 178.83 178.86 1gn0 h SER 31 N -0.55 0.49 -0.47 1.46 0.02 -1.89 -0.64 113.55 111.97 1gn0 h SER 31 Ca -0.06 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1gn0 h SER 31 Cb 0.42 -0.03 -0.02 0.00 0.14 0.00 0.00 62.40 62.90 1gn0 h SER 31 CO 0.09 0.28 0.31 0.15 -1.14 0.00 0.00 176.83 176.52 1gn0 h PHE 32 N 0.62 0.60 0.00 3.45 3.57 -0.85 -2.52 116.94 121.82 1gn0 h PHE 32 Ca 0.35 0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.78 1gn0 h PHE 32 Cb 0.34 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 38.87 1gn0 h PHE 32 CO -0.10 0.39 -0.36 0.00 -2.23 0.00 0.00 178.31 176.01 1gn0 h ALA 33 N 1.17 1.20 0.00 2.41 0.00 -0.27 -2.42 119.26 121.34 1gn0 h ALA 33 Ca 0.17 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1gn0 h ALA 33 Cb -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 17.67 1gn0 h ALA 33 CO -0.04 0.45 0.00 -1.33 0.00 0.00 0.00 179.25 178.33 1gn0 n MET 34 N -3.81 0.20 0.00 0.00 2.81 -0.32 -0.56 117.12 115.44 1gn0 n MET 34 Ca -0.01 0.43 0.00 0.00 -1.81 0.00 0.00 57.70 56.31 1gn0 n MET 34 Cb 0.43 -1.89 0.00 0.00 -0.71 0.00 0.00 33.22 31.05 1gn0 n MET 34 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1gn0 n GLY 35 N -0.03 3.48 3.29 3.03 0.00 -0.91 -4.93 105.19 109.12 1gn0 n GLY 35 Ca 0.02 -0.19 -0.09 0.00 0.00 0.00 0.00 46.02 45.76 1gn0 n GLY 35 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1gn0 s HIS 36 N 0.00 0.24 0.32 1.61 -0.00 -0.03 -4.64 115.29 112.79 1gn0 s HIS 36 Ca 0.00 -0.63 -0.29 0.00 -0.00 0.00 0.00 55.06 54.14 1gn0 s HIS 36 Cb 0.00 -0.02 -0.11 0.00 -0.00 0.00 0.00 32.58 32.44 1gn0 s HIS 36 CO 0.00 -0.65 1.54 0.00 -0.00 0.00 0.00 174.74 175.63 1gn0 s ALA 37 N -3.91 3.68 0.30 -1.38 0.00 -1.26 0.99 121.76 120.18 1gn0 s ALA 37 Ca 0.11 1.55 -0.30 0.00 0.00 0.00 0.00 51.96 53.33 1gn0 s ALA 37 Cb 0.04 -3.63 -0.12 0.00 0.00 0.00 0.00 23.12 19.41 1gn0 s ALA 37 CO -0.05 -0.99 1.49 0.28 0.00 0.00 0.00 175.76 176.49 1gn0 n VAL 38 N 1.58 1.30 -0.13 0.00 0.31 -0.82 -1.27 118.33 119.31 1gn0 n VAL 38 Ca 0.05 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.06 1gn0 n VAL 38 Cb 0.38 -1.79 0.00 0.00 -0.91 0.00 0.00 33.84 31.52 1gn0 n VAL 38 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1gn0 n GLN 39 N 1.62 0.00 -2.38 5.55 6.02 -1.26 -5.01 117.38 121.92 1gn0 n GLN 39 Ca 0.08 0.00 -0.40 0.00 -0.01 0.00 0.00 57.00 56.67 1gn0 n GLN 39 Cb 0.36 -1.13 -0.03 0.00 1.02 0.00 0.00 30.24 30.45 1gn0 n GLN 39 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1gn0 s ALA 40 N -2.80 3.37 -0.20 -1.58 0.00 -0.39 -4.59 121.76 115.57 1gn0 s ALA 40 Ca 0.00 0.98 -0.14 0.00 0.00 0.00 0.00 51.96 52.79 1gn0 s ALA 40 Cb 0.00 -3.36 -0.04 0.00 0.00 0.00 0.00 23.12 19.71 1gn0 s ALA 40 CO 0.00 -0.32 0.33 0.12 0.00 0.00 0.00 175.76 175.89 1gn0 s PHE 41 N -1.22 3.39 -0.49 0.00 5.36 0.01 -4.89 117.98 120.13 1gn0 s PHE 41 Ca 0.48 0.54 -0.28 0.00 -0.96 0.00 0.00 56.93 56.71 1gn0 s PHE 41 Cb -0.33 -2.43 -0.00 0.00 -0.34 0.00 0.00 43.02 39.92 1gn0 s PHE 41 CO 0.42 0.07 1.60 -1.58 -1.46 0.00 0.00 175.22 174.27 1gn0 s HIS 42 N 1.04 2.06 -0.34 10.12 5.65 -1.26 -0.18 115.29 132.38 1gn0 s HIS 42 Ca 0.16 0.61 -0.08 0.00 0.25 0.00 0.00 55.06 56.01 1gn0 s HIS 42 Cb -0.14 -4.25 0.03 0.00 -1.18 0.00 0.00 32.58 27.04 1gn0 s HIS 42 CO 0.06 -2.27 0.13 -1.17 -0.65 0.00 0.00 174.74 170.84 1gn0 s LEU 43 N 6.78 4.37 0.42 8.88 2.96 -0.31 -4.84 118.68 136.94 1gn0 s LEU 43 Ca 0.63 -1.06 0.03 0.00 -0.22 0.00 0.00 54.13 53.51 1gn0 s LEU 43 Cb -0.14 -1.91 -0.03 0.00 0.50 0.00 0.00 46.19 44.61 1gn0 s LEU 43 CO 0.27 -0.33 0.08 0.42 -1.32 0.00 0.00 176.35 175.48 1gn0 s THR 44 N 1.45 0.88 0.28 3.68 -4.23 -1.26 -4.26 115.64 112.18 1gn0 s THR 44 Ca -0.00 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 58.53 1gn0 s THR 44 Cb -0.19 -2.40 0.27 0.00 1.34 0.00 0.00 72.50 71.53 1gn0 s THR 44 CO 0.04 0.00 1.76 -0.55 -0.54 0.00 0.00 174.62 175.32 1gn0 h ASN 45 N 1.73 0.60 0.92 3.99 -1.07 -1.98 -0.03 115.58 119.73 1gn0 h ASN 45 Ca -0.39 0.11 -0.07 0.00 0.07 0.00 0.00 56.30 56.02 1gn0 h ASN 45 Cb 1.28 0.01 -0.01 0.00 -2.07 0.00 0.00 38.32 37.53 1gn0 h ASN 45 CO 0.64 0.20 -0.32 0.44 0.07 0.00 0.00 177.43 178.46 1gn0 h ASP 46 N 0.64 0.00 -0.03 6.14 3.32 -1.98 -3.12 116.42 121.39 1gn0 h ASP 46 Ca 0.53 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.58 1gn0 h ASP 46 Cb 0.83 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.38 1gn0 h ASP 46 CO -0.40 0.32 -0.06 0.35 -1.72 0.00 0.00 179.24 177.72 1gn0 n THR 47 N -3.46 0.00 -0.20 0.35 -2.24 -0.63 -4.59 114.28 103.52 1gn0 n THR 47 Ca 0.00 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.24 1gn0 n THR 47 Cb 0.49 1.42 0.02 0.00 -2.10 0.00 0.00 70.33 70.16 1gn0 n THR 47 CO 0.00 0.00 0.00 0.25 -0.57 0.00 0.00 175.07 174.75 1gn0 h LEU 48 N 3.98 0.75 -0.33 3.22 5.85 -0.97 -1.45 115.31 126.35 1gn0 h LEU 48 Ca 0.00 -0.14 0.04 0.00 0.84 0.00 0.00 57.88 58.62 1gn0 h LEU 48 Cb 0.88 -0.19 -0.04 0.00 0.37 0.00 0.00 40.66 41.67 1gn0 h LEU 48 CO 0.00 0.68 0.09 1.23 -0.34 0.00 0.00 178.44 180.10 1gn0 h GLY 49 N 0.76 0.40 0.93 3.75 0.00 -1.81 -1.18 103.07 105.92 1gn0 h GLY 49 Ca 0.19 -0.04 -0.01 0.00 0.00 0.00 0.00 47.33 47.47 1gn0 h GLY 49 CO -0.02 0.00 0.13 0.00 0.00 0.00 0.00 176.54 176.65 1gn0 h ALA 50 N 1.23 0.35 -0.51 3.60 0.00 -1.82 -2.39 119.26 119.72 1gn0 h ALA 50 Ca 0.15 -0.09 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1gn0 h ALA 50 Cb 0.15 -0.11 -0.08 0.00 0.00 0.00 0.00 17.79 17.75 1gn0 h ALA 50 CO -0.18 -0.10 -0.00 0.35 0.00 0.00 0.00 179.25 179.32 1gn0 h PHE 51 N 0.30 -0.04 -0.28 0.00 3.57 -0.85 -1.13 116.94 118.52 1gn0 h PHE 51 Ca 0.09 0.04 -0.13 0.00 3.53 0.00 0.00 57.97 61.50 1gn0 h PHE 51 Cb 0.11 0.09 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1gn0 h PHE 51 CO -0.02 -0.12 -0.38 0.52 -2.23 0.00 0.00 178.31 176.08 1gn0 h MET 52 N 0.11 0.64 -0.17 1.11 2.86 -1.04 0.51 114.93 118.95 1gn0 h MET 52 Ca 0.26 -0.32 -0.04 0.00 -2.06 0.00 0.00 59.70 57.54 1gn0 h MET 52 Cb 0.39 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.04 1gn0 h MET 52 CO -0.43 0.91 -0.08 0.00 1.06 0.00 0.00 176.91 178.37 1gn0 h ARG 53 N 0.53 0.26 0.00 1.72 3.08 -1.19 -3.19 114.38 115.59 1gn0 h ARG 53 Ca 0.05 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1gn0 h ARG 53 Cb 0.89 -0.04 0.00 0.00 0.08 0.00 0.00 29.97 30.90 1gn0 h ARG 53 CO 0.08 0.35 -0.86 -0.44 -1.07 0.00 0.00 179.97 178.03 1gn0 h ASP 54 N 0.25 0.00 -3.35 7.04 3.32 -0.57 -3.45 116.42 119.66 1gn0 h ASP 54 Ca 0.05 -0.10 -0.58 0.00 0.02 0.00 0.00 57.03 56.43 1gn0 h ASP 54 Cb 0.31 0.00 -0.40 0.00 0.22 0.00 0.00 39.33 39.46 1gn0 h ASP 54 CO 0.02 0.05 -0.76 0.20 -1.72 0.00 0.00 179.24 177.02 1gn0 s ASN 55 N -4.91 3.74 0.95 6.45 0.01 0.11 -5.07 114.94 116.22 1gn0 s ASN 55 Ca 0.02 -1.34 -0.13 0.00 -0.71 0.00 0.00 52.86 50.70 1gn0 s ASN 55 Cb 0.11 -0.93 0.04 0.00 0.41 0.00 0.00 41.25 40.88 1gn0 s ASN 55 CO 0.77 -0.34 0.39 0.47 -1.51 0.00 0.00 177.10 176.88 1gn0 n ASP 56 N 4.81 -2.12 0.16 -1.22 8.00 -1.26 -4.66 116.55 120.26 1gn0 n ASP 56 Ca -0.06 0.32 0.12 0.00 0.71 0.00 0.00 54.79 55.88 1gn0 n ASP 56 Cb 0.44 -1.20 0.56 0.00 -0.02 0.00 0.00 41.12 40.90 1gn0 n ASP 56 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1gn0 h PHE 57 N -1.57 0.00 -0.27 1.24 0.04 -1.91 -0.55 116.94 113.93 1gn0 h PHE 57 Ca -0.44 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.33 1gn0 h PHE 57 Cb 1.28 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.43 1gn0 h PHE 57 CO 0.39 0.00 0.00 -0.40 -0.60 0.00 0.00 178.31 177.70 1gn0 n ASP 58 N -2.33 1.87 -4.65 2.17 5.75 -1.26 -1.72 116.55 116.38 1gn0 n ASP 58 Ca 0.01 -1.85 -0.42 0.00 -0.01 0.00 0.00 54.79 52.52 1gn0 n ASP 58 Cb 0.17 -0.18 -0.04 0.00 -1.03 0.00 0.00 41.12 40.04 1gn0 n ASP 58 CO 0.00 0.00 0.00 -0.89 -0.11 0.00 0.00 177.20 176.20 1gn0 s THR 59 N -1.65 4.83 0.21 2.12 2.01 -0.22 -4.89 115.64 118.05 1gn0 s THR 59 Ca 0.29 1.62 -0.32 0.00 0.31 0.00 0.00 61.69 63.60 1gn0 s THR 59 Cb 0.16 -4.14 -0.11 0.00 0.01 0.00 0.00 72.50 68.41 1gn0 s THR 59 CO 0.22 -0.07 1.66 -2.84 -0.69 0.00 0.00 174.62 172.90 1gn0 s PRO 60 N 2.79 4.15 -0.09 4.92 0.02 -1.26 -4.66 135.00 140.87 1gn0 s PRO 60 Ca 0.36 2.53 0.02 0.00 0.02 0.00 0.00 61.00 63.94 1gn0 s PRO 60 Cb -0.15 -3.09 0.01 0.00 0.02 0.00 0.00 34.50 31.29 1gn0 s PRO 60 CO 0.08 -0.69 -0.15 0.08 -0.33 0.00 0.00 177.00 175.99 1gn0 s VAL 61 N 0.99 1.40 -0.16 3.83 1.01 -0.53 -1.33 120.40 125.61 1gn0 s VAL 61 Ca 0.72 -0.61 -0.05 0.00 0.00 0.00 0.00 61.98 62.04 1gn0 s VAL 61 Cb -0.48 -1.27 -0.03 0.00 0.00 0.00 0.00 36.38 34.60 1gn0 s VAL 61 CO 0.34 0.42 0.02 -0.04 0.00 0.00 0.00 175.10 175.84 1gn0 s MET 62 N 0.81 3.75 -0.18 2.72 -1.94 0.16 -0.68 119.30 123.94 1gn0 s MET 62 Ca -0.11 -0.41 -0.04 0.00 -1.71 0.00 0.00 55.69 53.42 1gn0 s MET 62 Cb -0.16 -3.05 -0.02 0.00 2.01 0.00 0.00 34.83 33.61 1gn0 s MET 62 CO 0.02 0.32 -0.03 0.08 -0.01 0.00 0.00 175.02 175.40 1gn0 s VAL 63 N 0.19 3.81 -0.10 -6.03 1.01 0.13 -1.11 120.40 118.31 1gn0 s VAL 63 Ca 0.02 -0.37 0.02 0.00 0.00 0.00 0.00 61.98 61.64 1gn0 s VAL 63 Cb -0.13 -2.69 -0.02 0.00 0.00 0.00 0.00 36.38 33.54 1gn0 s VAL 63 CO 0.01 0.46 -0.15 -0.32 0.00 0.00 0.00 175.10 175.10 1gn0 s MET 64 N 0.71 3.05 0.00 2.72 0.00 -0.20 -1.15 119.30 124.44 1gn0 s MET 64 Ca -0.01 -0.73 0.00 0.00 0.00 0.00 0.00 55.69 54.95 1gn0 s MET 64 Cb -0.14 -2.49 0.00 0.00 0.00 0.00 0.00 34.83 32.19 1gn0 s MET 64 CO 0.02 0.33 0.00 0.00 0.00 0.00 0.00 175.02 175.38 1gn0 h TYR 66 N 0.00 -0.29 0.00 0.00 0.05 -1.95 -1.22 116.97 113.56 1gn0 h TYR 66 Ca 0.00 -0.01 0.00 0.00 0.05 0.00 0.00 58.73 58.77 1gn0 h TYR 66 Cb 0.00 0.10 0.00 0.00 1.01 0.00 0.00 36.73 37.84 1gn0 h TYR 66 CO 0.00 -0.03 0.00 0.72 -1.05 0.00 0.00 178.16 177.80 1gn0 n HIS 67 N -5.13 0.00 0.00 4.88 8.25 -1.26 -3.11 115.22 118.85 1gn0 n HIS 67 Ca -0.09 -0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.31 1gn0 n HIS 67 Cb 0.21 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.32 1gn0 n HIS 67 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1gn0 n GLY 68 N -0.05 0.72 0.09 -1.41 0.00 -1.26 -2.26 105.19 101.02 1gn0 n GLY 68 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1gn0 n GLY 68 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1gn0 n ASN 69 N 0.00 1.87 0.26 1.61 3.02 -1.26 -4.45 115.26 116.31 1gn0 n ASN 69 Ca 0.00 0.48 0.14 0.00 -0.03 0.00 0.00 54.58 55.17 1gn0 n ASN 69 Cb 0.00 -0.83 0.67 0.00 -0.61 0.00 0.00 39.78 39.01 1gn0 n ASN 69 CO 0.00 0.00 0.00 0.77 -2.62 0.00 0.00 177.26 175.41 1gn0 h SER 70 N -1.00 0.00 0.07 6.41 4.64 -1.98 -2.27 113.55 119.42 1gn0 h SER 70 Ca -0.10 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.21 1gn0 h SER 70 Cb 0.87 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.96 1gn0 h SER 70 CO -0.06 0.11 -0.00 0.77 -0.87 0.00 0.00 176.83 176.78 1gn0 h SER 71 N 0.00 0.00 0.12 4.97 4.64 -1.89 -2.49 113.55 118.90 1gn0 h SER 71 Ca -0.00 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.31 1gn0 h SER 71 Cb 0.49 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.58 1gn0 h SER 71 CO 0.01 0.00 -0.06 0.11 -0.87 0.00 0.00 176.83 176.03 1gn0 h LYS 72 N 0.00 -0.16 -0.81 4.77 1.57 -1.62 -0.01 116.57 120.30 1gn0 h LYS 72 Ca -0.00 0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.78 1gn0 h LYS 72 Cb 0.04 0.04 -0.04 0.00 0.08 0.00 0.00 32.23 32.34 1gn0 h LYS 72 CO 0.00 0.17 0.47 0.78 -0.57 0.00 0.00 179.45 180.30 1gn0 h GLY 73 N -0.50 1.19 1.41 3.86 0.00 -1.68 -1.54 103.07 105.81 1gn0 h GLY 73 Ca -0.02 -0.50 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 1gn0 h GLY 73 CO 0.03 0.49 -0.32 0.00 0.00 0.00 0.00 176.54 176.74 1gn0 h ALA 74 N 1.40 0.87 -0.14 3.60 0.00 -1.45 -1.00 119.26 122.54 1gn0 h ALA 74 Ca 0.29 -0.40 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 1gn0 h ALA 74 Cb -0.02 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.64 1gn0 h ALA 74 CO -0.05 0.63 -0.02 0.00 0.00 0.00 0.00 179.25 179.80 1gn0 h ALA 75 N 1.09 0.19 -0.84 0.00 0.00 -0.59 -1.30 119.26 117.81 1gn0 h ALA 75 Ca 0.06 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.81 1gn0 h ALA 75 Cb 0.82 -0.05 -0.05 0.00 0.00 0.00 0.00 17.79 18.51 1gn0 h ALA 75 CO 0.07 -0.08 0.55 0.37 0.00 0.00 0.00 179.25 180.16 1gn0 h GLN 76 N -0.04 0.91 -0.59 0.00 5.75 -1.15 -1.23 115.11 118.76 1gn0 h GLN 76 Ca 0.04 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.47 1gn0 h GLN 76 Cb 0.44 -0.21 -0.03 0.00 1.07 0.00 0.00 27.48 28.75 1gn0 h GLN 76 CO 0.01 0.60 0.31 -0.92 -2.65 0.00 0.00 178.83 176.18 1gn0 h TYR 77 N 0.94 0.82 -0.66 3.99 3.20 -0.82 -0.41 116.97 124.03 1gn0 h TYR 77 Ca 0.36 -0.03 -0.08 0.00 3.14 0.00 0.00 58.73 62.11 1gn0 h TYR 77 Cb 0.19 -0.26 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1gn0 h TYR 77 CO -0.00 0.61 0.08 -0.07 -1.64 0.00 0.00 178.16 177.14 1gn0 h LEU 78 N 0.80 1.06 -0.52 2.82 3.38 -0.75 -1.89 115.31 120.20 1gn0 h LEU 78 Ca 0.20 -0.27 0.04 0.00 0.09 0.00 0.00 57.88 57.95 1gn0 h LEU 78 Cb 0.07 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.50 1gn0 h LEU 78 CO -0.03 1.06 0.27 -0.07 0.09 0.00 0.00 178.44 179.76 1gn0 h LEU 79 N 1.02 0.39 -1.65 1.67 3.38 -0.63 -1.69 115.31 117.80 1gn0 h LEU 79 Ca 0.20 0.03 0.01 0.00 0.09 0.00 0.00 57.88 58.21 1gn0 h LEU 79 Cb 0.47 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 41.16 1gn0 h LEU 79 CO 0.02 0.27 0.26 1.56 0.09 0.00 0.00 178.44 180.63 1gn0 h GLN 80 N 0.52 0.46 0.00 1.13 4.20 -0.68 -1.84 115.11 118.90 1gn0 h GLN 80 Ca 0.23 -0.03 0.00 0.00 0.06 0.00 0.00 58.65 58.91 1gn0 h GLN 80 Cb 0.13 -0.10 0.00 0.00 0.30 0.00 0.00 27.48 27.80 1gn0 h GLN 80 CO -0.15 0.31 0.00 1.96 -0.67 0.00 0.00 178.83 180.27 1gn0 h GLN 81 N 0.48 0.00 0.00 1.46 1.08 -0.75 -3.46 115.11 113.92 1gn0 h GLN 81 Ca 0.15 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1gn0 h GLN 81 Cb 0.01 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1gn0 h GLN 81 CO -0.03 0.00 0.00 0.41 -0.95 0.00 0.00 178.83 178.26 1gn0 n GLY 82 N 0.42 0.33 3.74 3.46 0.00 -0.69 -5.11 105.19 107.34 1gn0 n GLY 82 Ca 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1gn0 n GLY 82 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1gn0 s TYR 83 N -1.27 3.61 -0.13 1.61 2.02 -0.69 -4.77 117.35 117.74 1gn0 s TYR 83 Ca 0.00 1.61 0.18 0.00 -0.37 0.00 0.00 57.07 58.49 1gn0 s TYR 83 Cb 0.00 -3.25 -0.23 0.00 -0.40 0.00 0.00 41.96 38.07 1gn0 s TYR 83 CO 0.00 -0.54 0.44 -0.25 -1.57 0.00 0.00 175.55 173.63 1gn0 n ASP 84 N 2.48 0.32 -3.89 2.29 8.00 -0.70 -4.23 116.55 120.82 1gn0 n ASP 84 Ca 0.03 0.14 -0.30 0.00 0.71 0.00 0.00 54.79 55.37 1gn0 n ASP 84 Cb 0.46 0.91 -0.15 0.00 -0.02 0.00 0.00 41.12 42.33 1gn0 n ASP 84 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1gn0 s VAL 85 N -2.88 1.74 -0.00 2.53 1.01 -1.26 0.30 120.40 121.83 1gn0 s VAL 85 Ca -0.07 -2.07 0.03 0.00 0.00 0.00 0.00 61.98 59.87 1gn0 s VAL 85 Cb 0.09 -2.29 -0.01 0.00 0.00 0.00 0.00 36.38 34.17 1gn0 s VAL 85 CO 0.84 -0.66 -0.10 -0.69 0.00 0.00 0.00 175.10 174.49 1gn0 s VAL 86 N 1.06 0.82 0.08 2.92 1.01 -1.26 -1.45 120.40 123.58 1gn0 s VAL 86 Ca 0.11 -0.47 0.07 0.00 0.00 0.00 0.00 61.98 61.69 1gn0 s VAL 86 Cb -0.19 -0.69 -0.03 0.00 0.00 0.00 0.00 36.38 35.47 1gn0 s VAL 86 CO -0.13 0.21 -0.18 -0.31 0.00 0.00 0.00 175.10 174.69 1gn0 s TYR 87 N -0.29 1.54 -0.18 5.22 2.02 0.14 -2.33 117.35 123.48 1gn0 s TYR 87 Ca 0.04 -0.41 -0.03 0.00 -0.37 0.00 0.00 57.07 56.29 1gn0 s TYR 87 Cb -0.04 -0.87 -0.01 0.00 -0.40 0.00 0.00 41.96 40.63 1gn0 s TYR 87 CO -0.00 0.12 -0.07 0.45 -1.57 0.00 0.00 175.55 174.48 1gn0 s SER 88 N -1.65 4.32 -0.51 2.29 0.15 -0.45 0.23 113.70 118.08 1gn0 s SER 88 Ca 0.03 -0.32 -0.25 0.00 0.70 0.00 0.00 55.95 56.12 1gn0 s SER 88 Cb -0.10 -1.71 0.03 0.00 -1.71 0.00 0.00 66.02 62.54 1gn0 s SER 88 CO 0.03 0.07 0.94 -0.63 1.20 0.00 0.00 173.24 174.86 1gn0 s ILE 89 N 0.91 4.42 0.31 6.45 1.01 -0.30 -1.42 121.20 132.58 1gn0 s ILE 89 Ca -0.01 0.55 -0.29 0.00 0.00 0.00 0.00 60.65 60.90 1gn0 s ILE 89 Cb -0.15 -4.49 -0.13 0.00 0.01 0.00 0.00 42.46 37.70 1gn0 s ILE 89 CO 0.01 -0.98 1.27 0.47 0.00 0.00 0.00 174.94 175.71 1gn0 n ASP 90 N 7.35 2.53 0.00 3.58 8.00 0.66 -2.23 116.55 136.44 1gn0 n ASP 90 Ca 0.04 1.19 0.00 0.00 0.71 0.00 0.00 54.79 56.73 1gn0 n ASP 90 Cb 0.48 -1.44 0.00 0.00 -0.02 0.00 0.00 41.12 40.14 1gn0 n ASP 90 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1gn0 n GLY 91 N 1.11 3.13 7.00 0.44 0.00 -0.96 -4.38 105.19 111.53 1gn0 n GLY 91 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1gn0 n GLY 91 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gn0 n GLY 92 N -1.59 0.80 0.33 -0.02 0.00 -0.95 -2.53 105.19 101.23 1gn0 n GLY 92 Ca 0.00 -0.83 0.01 0.00 0.00 0.00 0.00 46.02 45.20 1gn0 n GLY 92 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1gn0 h PHE 93 N 0.00 0.83 -0.66 1.61 3.57 -1.15 -2.35 116.94 118.78 1gn0 h PHE 93 Ca 0.00 0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.59 1gn0 h PHE 93 Cb 0.00 -0.28 -0.07 0.00 2.79 0.00 0.00 35.95 38.40 1gn0 h PHE 93 CO 0.00 0.54 0.32 0.93 -2.23 0.00 0.00 178.31 177.87 1gn0 h GLU 94 N 0.88 0.54 -0.28 1.11 4.39 -1.63 0.31 114.58 119.90 1gn0 h GLU 94 Ca 0.23 -0.03 -0.14 0.00 0.34 0.00 0.00 59.36 59.76 1gn0 h GLU 94 Cb -0.06 -0.12 -0.01 0.00 -0.10 0.00 0.00 28.75 28.46 1gn0 h GLU 94 CO -0.05 0.36 -0.39 0.00 -1.16 0.00 0.00 179.01 177.77 1gn0 h ALA 95 N 1.40 0.79 -0.18 3.43 0.00 -1.14 -2.40 119.26 121.17 1gn0 h ALA 95 Ca 0.32 -0.44 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1gn0 h ALA 95 Cb 0.32 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1gn0 h ALA 95 CO -0.25 0.65 0.07 2.35 0.00 0.00 0.00 179.25 182.07 1gn0 h TRP 96 N 0.54 0.27 -0.35 0.00 2.91 -1.04 -0.88 115.95 117.40 1gn0 h TRP 96 Ca 0.05 -0.02 -0.08 0.00 1.13 0.00 0.00 58.89 59.97 1gn0 h TRP 96 Cb 0.91 -0.08 -0.02 0.00 -0.51 0.00 0.00 29.16 29.46 1gn0 h TRP 96 CO 0.04 0.32 -0.13 0.37 -1.03 0.00 0.00 178.44 178.02 1gn0 h GLN 97 N 0.14 0.61 -0.16 2.65 -0.00 -0.95 0.18 115.11 117.58 1gn0 h GLN 97 Ca 0.06 -0.19 -0.02 0.00 -0.00 0.00 0.00 58.65 58.50 1gn0 h GLN 97 Cb 0.17 -0.06 -0.01 0.00 0.00 0.00 0.00 27.48 27.58 1gn0 h GLN 97 CO -0.01 0.72 0.03 -0.09 0.00 0.00 0.00 178.83 179.49 1gn0 h ARG 98 N 0.56 0.25 0.13 1.69 2.43 -1.27 -2.65 114.38 115.52 1gn0 h ARG 98 Ca 0.10 -0.06 -0.29 0.00 -0.81 0.00 0.00 59.98 58.91 1gn0 h ARG 98 Cb 0.55 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.07 1gn0 h ARG 98 CO 0.03 0.41 -1.36 1.96 -1.51 0.00 0.00 179.97 179.50 1gn0 h GLN 99 N 0.05 0.28 -2.13 0.20 4.20 -1.02 -3.40 115.11 113.30 1gn0 h GLN 99 Ca 0.05 -0.49 -0.55 0.00 0.06 0.00 0.00 58.65 57.73 1gn0 h GLN 99 Cb 0.28 0.18 -0.41 0.00 0.30 0.00 0.00 27.48 27.83 1gn0 h GLN 99 CO 0.00 1.20 -0.91 1.19 -0.67 0.00 0.00 178.83 179.65 1gn0 n PHE 100 N -3.52 2.00 0.25 2.96 3.72 0.63 -4.94 117.46 118.56 1gn0 n PHE 100 Ca -0.12 -3.90 0.08 0.00 -0.05 0.00 0.00 57.45 53.47 1gn0 n PHE 100 Cb 1.04 -0.45 0.63 0.00 -0.94 0.00 0.00 39.48 39.75 1gn0 n PHE 100 CO 0.00 0.00 0.00 -1.00 -0.05 0.00 0.00 176.76 175.71 1gn0 h PRO 101 N 3.25 0.00 0.00 -1.08 0.13 -1.65 -0.17 132.00 132.48 1gn0 h PRO 101 Ca 0.12 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.25 1gn0 h PRO 101 Cb 0.74 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.87 1gn0 h PRO 101 CO 0.66 0.09 0.00 0.00 -0.23 0.00 0.00 178.00 178.52 1gn0 n ALA 102 N -2.46 2.21 -2.12 -0.56 0.00 -1.26 -3.83 120.51 112.48 1gn0 n ALA 102 Ca -0.03 -0.08 -0.33 0.00 0.00 0.00 0.00 53.44 53.00 1gn0 n ALA 102 Cb 0.17 -1.43 0.02 0.00 0.00 0.00 0.00 19.45 18.22 1gn0 n ALA 102 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1gn0 n GLU 103 N -1.57 3.07 -5.03 0.00 1.02 -0.07 -4.98 120.64 113.08 1gn0 n GLU 103 Ca 0.06 -3.95 -0.32 0.00 -0.02 0.00 0.00 57.16 52.93 1gn0 n GLU 103 Cb 0.32 -2.26 -0.14 0.00 -0.02 0.00 0.00 31.44 29.33 1gn0 n GLU 103 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 1gn0 s VAL 104 N -5.23 2.62 0.27 2.62 1.01 -1.25 -1.94 120.40 118.50 1gn0 s VAL 104 Ca 0.51 -0.94 0.11 0.00 0.00 0.00 0.00 61.98 61.66 1gn0 s VAL 104 Cb 0.43 -2.00 -0.05 0.00 0.00 0.00 0.00 36.38 34.76 1gn0 s VAL 104 CO -0.28 0.55 -0.18 0.00 0.00 0.00 0.00 175.10 175.20 1gn0 s ALA 105 N -0.71 2.62 0.30 5.51 0.00 0.28 -4.78 121.76 124.98 1gn0 s ALA 105 Ca 0.11 -1.85 0.10 0.00 0.00 0.00 0.00 51.96 50.32 1gn0 s ALA 105 Cb -0.10 -0.21 -0.05 0.00 0.00 0.00 0.00 23.12 22.76 1gn0 s ALA 105 CO 0.00 0.22 -0.04 0.71 0.00 0.00 0.00 175.76 176.66 1gn0 s TYR 106 N -2.61 2.54 0.00 0.00 2.02 -1.26 -0.85 117.35 117.19 1gn0 s TYR 106 Ca 0.29 -0.35 0.00 0.00 -0.37 0.00 0.00 57.07 56.64 1gn0 s TYR 106 Cb -0.04 -1.29 0.00 0.00 -0.40 0.00 0.00 41.96 40.23 1gn0 s TYR 106 CO 0.14 0.57 0.00 0.41 -1.57 0.00 0.00 175.55 175.10 1gn0 n GLY 107 N -0.87 -1.41 0.00 0.71 0.00 0.28 -5.01 105.19 98.89 1gn0 n GLY 107 Ca -0.05 -1.17 0.07 0.00 0.00 0.00 0.00 46.02 44.87 1gn0 n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32