#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gg2 h ILE 9 N 0.00 0.74 -0.32 -1.33 5.03 -2.05 0.16 117.51 119.75 1gg2 h ILE 9 Ca 0.00 -0.18 -0.08 0.00 -0.12 0.00 0.00 64.86 64.48 1gg2 h ILE 9 Cb 0.00 0.17 -0.01 0.00 -3.03 0.00 0.00 36.82 33.95 1gg2 h ILE 9 CO 0.00 0.10 -0.12 0.00 -0.68 0.00 0.00 178.15 177.44 1gg2 h ALA 10 N 1.61 0.44 -0.19 1.87 0.00 -2.05 -1.37 119.26 119.58 1gg2 h ALA 10 Ca 0.46 -0.32 -0.07 0.00 0.00 0.00 0.00 54.91 54.99 1gg2 h ALA 10 Cb 0.98 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.66 1gg2 h ALA 10 CO -0.20 0.32 -0.14 0.37 0.00 0.00 0.00 179.25 179.60 1gg2 h GLN 11 N 0.41 0.44 -0.00 0.00 4.15 -1.61 -1.22 115.11 117.28 1gg2 h GLN 11 Ca 0.07 -0.21 0.03 0.00 0.77 0.00 0.00 58.65 59.31 1gg2 h GLN 11 Cb 0.64 -0.00 -0.04 0.00 0.21 0.00 0.00 27.48 28.28 1gg2 h GLN 11 CO 0.04 0.77 -0.25 0.00 -1.93 0.00 0.00 178.83 177.46 1gg2 h ALA 12 N 0.66 -0.34 -0.53 3.38 0.00 -0.75 0.34 119.26 122.03 1gg2 h ALA 12 Ca 0.04 -0.00 0.08 0.00 0.00 0.00 0.00 54.91 55.02 1gg2 h ALA 12 Cb 0.66 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.83 1gg2 h ALA 12 CO 0.04 -0.75 0.17 0.00 0.00 0.00 0.00 179.25 178.71 1gg2 h ARG 13 N -0.39 0.33 -0.92 0.00 3.08 -1.23 0.43 114.38 115.68 1gg2 h ARG 13 Ca 0.06 -0.02 0.09 0.00 0.07 0.00 0.00 59.98 60.18 1gg2 h ARG 13 Cb 0.47 -0.07 -0.07 0.00 0.08 0.00 0.00 29.97 30.37 1gg2 h ARG 13 CO -0.22 0.22 0.57 0.87 -1.07 0.00 0.00 179.97 180.33 1gg2 h LYS 14 N 0.34 0.94 0.29 0.04 1.57 -0.00 -0.75 116.57 118.99 1gg2 h LYS 14 Ca 0.26 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.97 1gg2 h LYS 14 Cb 0.31 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.41 1gg2 h LYS 14 CO -0.28 0.62 -0.14 1.25 -0.57 0.00 0.00 179.45 180.33 1gg2 h LEU 15 N 0.97 -0.32 -0.50 2.94 5.85 0.19 -3.10 115.31 121.33 1gg2 h LEU 15 Ca 0.43 -0.18 0.09 0.00 0.84 0.00 0.00 57.88 59.05 1gg2 h LEU 15 Cb 0.31 0.08 -0.10 0.00 0.37 0.00 0.00 40.66 41.33 1gg2 h LEU 15 CO -0.22 0.02 -0.39 0.58 -0.34 0.00 0.00 178.44 178.10 1gg2 h VAL 16 N -0.71 0.14 -0.18 1.05 2.07 0.55 0.19 116.25 119.36 1gg2 h VAL 16 Ca -0.04 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.53 1gg2 h VAL 16 Cb 0.48 0.14 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1gg2 h VAL 16 CO 0.06 0.00 0.17 -0.33 0.02 0.00 0.00 177.57 177.50 1gg2 h GLU 17 N -0.24 0.00 0.06 1.57 3.07 -1.24 0.26 114.58 118.05 1gg2 h GLU 17 Ca 0.18 0.00 -0.10 0.00 -0.50 0.00 0.00 59.36 58.94 1gg2 h GLU 17 Cb 0.56 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 28.48 1gg2 h GLU 17 CO -0.62 0.00 -0.43 0.37 -1.40 0.00 0.00 179.01 176.92 1gg2 h GLN 18 N 0.00 0.19 -1.00 2.33 -0.00 -0.66 -2.10 115.11 113.88 1gg2 h GLN 18 Ca 0.09 -0.28 0.05 0.00 -0.00 0.00 0.00 58.65 58.50 1gg2 h GLN 18 Cb 0.43 0.10 -0.06 0.00 0.00 0.00 0.00 27.48 27.94 1gg2 h GLN 18 CO -0.00 1.09 0.65 -0.07 0.00 0.00 0.00 178.83 180.50 1gg2 h LEU 19 N -0.56 1.05 -0.67 -2.39 3.38 0.24 0.13 115.31 116.50 1gg2 h LEU 19 Ca -0.07 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.92 1gg2 h LEU 19 Cb 1.29 -0.23 -0.04 0.00 0.09 0.00 0.00 40.66 41.77 1gg2 h LEU 19 CO 0.08 0.69 0.43 0.11 0.09 0.00 0.00 178.44 179.84 1gg2 h LYS 20 N 1.20 0.82 -0.11 1.13 1.57 -0.54 1.00 116.57 121.64 1gg2 h LYS 20 Ca 0.42 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 59.15 1gg2 h LYS 20 Cb 0.10 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 32.22 1gg2 h LYS 20 CO -0.15 0.54 0.07 0.52 -0.57 0.00 0.00 179.45 179.87 1gg2 h MET 21 N 0.85 0.15 -0.55 3.15 2.86 -0.23 0.29 114.93 121.44 1gg2 h MET 21 Ca 0.26 -0.01 -0.11 0.00 -2.06 0.00 0.00 59.70 57.78 1gg2 h MET 21 Cb -0.02 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.59 1gg2 h MET 21 CO -0.09 0.10 -0.09 1.49 1.06 0.00 0.00 176.91 179.38 1gg2 h GLU 22 N 0.15 1.04 0.62 1.72 4.57 -0.41 -3.36 114.58 118.91 1gg2 h GLU 22 Ca 0.04 -0.37 -0.03 0.00 -1.18 0.00 0.00 59.36 57.82 1gg2 h GLU 22 Cb -0.01 -0.07 0.01 0.00 -0.16 0.00 0.00 28.75 28.51 1gg2 h GLU 22 CO -0.01 1.07 -0.30 0.00 -1.18 0.00 0.00 179.01 178.59 1gg2 h ALA 23 N 0.94 -0.87 0.00 2.92 0.00 0.14 -3.38 119.26 119.00 1gg2 h ALA 23 Ca 0.15 -0.18 -0.65 0.00 0.00 0.00 0.00 54.91 54.23 1gg2 h ALA 23 Cb 0.66 0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.78 1gg2 h ALA 23 CO 0.05 -0.81 2.87 0.09 0.00 0.00 0.00 179.25 181.44 1gg2 n ASN 24 N -5.17 4.08 -4.19 0.00 3.02 0.99 -4.91 115.26 109.09 1gg2 n ASN 24 Ca -0.10 -2.69 -0.14 0.00 -0.03 0.00 0.00 54.58 51.62 1gg2 n ASN 24 Cb 0.33 -1.39 -0.11 0.00 -0.61 0.00 0.00 39.78 38.01 1gg2 n ASN 24 CO 0.00 0.00 0.00 0.27 -2.62 0.00 0.00 177.26 174.91 1gg2 s ILE 25 N 3.74 0.96 -0.72 2.41 -5.25 -1.26 -4.94 121.20 116.14 1gg2 s ILE 25 Ca 0.52 -1.76 -0.25 0.00 -0.99 0.00 0.00 60.65 58.18 1gg2 s ILE 25 Cb 0.14 -1.50 -0.20 0.00 2.95 0.00 0.00 42.46 43.85 1gg2 s ILE 25 CO -0.01 -0.64 1.87 -0.90 -1.79 0.00 0.00 174.94 173.48 1gg2 n ASP 26 N 0.33 2.20 -4.68 4.36 5.68 -1.26 -4.96 116.55 118.22 1gg2 n ASP 26 Ca -0.14 -2.63 -0.29 0.00 -0.50 0.00 0.00 54.79 51.23 1gg2 n ASP 26 Cb 0.59 -1.17 0.16 0.00 -1.14 0.00 0.00 41.12 39.56 1gg2 n ASP 26 CO 0.00 0.00 0.00 -0.13 -1.33 0.00 0.00 177.20 175.74 1gg2 s ARG 27 N 6.08 0.76 0.13 0.11 0.52 -1.26 -5.07 118.95 120.21 1gg2 s ARG 27 Ca 0.65 0.74 -0.03 0.00 -0.52 0.00 0.00 55.73 56.56 1gg2 s ARG 27 Cb 0.10 -1.76 -0.03 0.00 0.52 0.00 0.00 34.95 33.78 1gg2 s ARG 27 CO 0.18 -2.56 0.11 0.42 0.02 0.00 0.00 175.30 173.46 1gg2 s ILE 28 N -2.89 0.11 0.53 1.52 1.01 -1.26 -5.16 121.20 115.05 1gg2 s ILE 28 Ca 0.65 -1.73 -0.09 0.00 0.00 0.00 0.00 60.65 59.48 1gg2 s ILE 28 Cb -0.19 -1.89 -0.05 0.00 0.01 0.00 0.00 42.46 40.35 1gg2 s ILE 28 CO 0.58 -0.50 0.89 -0.54 0.00 0.00 0.00 174.94 175.37 1gg2 s LYS 29 N -4.00 3.64 0.32 2.79 1.02 -1.26 -4.95 119.74 117.29 1gg2 s LYS 29 Ca 0.19 0.52 0.04 0.00 0.02 0.00 0.00 55.97 56.74 1gg2 s LYS 29 Cb 0.06 -2.24 0.54 0.00 -0.52 0.00 0.00 37.83 35.67 1gg2 s LYS 29 CO -0.01 -0.33 1.81 0.28 -0.92 0.00 0.00 175.35 176.19 1gg2 h VAL 30 N 0.21 1.22 -0.44 3.17 2.07 -2.01 -2.07 116.25 118.40 1gg2 h VAL 30 Ca -0.46 -0.99 -0.05 0.00 0.82 0.00 0.00 66.70 66.02 1gg2 h VAL 30 Cb 1.19 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 32.09 1gg2 h VAL 30 CO 0.62 0.32 0.05 0.77 0.02 0.00 0.00 177.57 179.36 1gg2 h SER 31 N 0.44 0.63 0.24 0.57 4.64 -1.97 1.02 113.55 119.12 1gg2 h SER 31 Ca 0.08 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1gg2 h SER 31 Cb 0.48 -0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1gg2 h SER 31 CO 0.03 0.67 -0.12 0.11 -0.87 0.00 0.00 176.83 176.65 1gg2 h LYS 32 N 0.65 -0.32 -0.45 4.77 1.57 -1.93 -0.30 116.57 120.56 1gg2 h LYS 32 Ca 0.14 0.02 0.09 0.00 -1.87 0.00 0.00 60.65 59.03 1gg2 h LYS 32 Cb 0.33 0.07 -0.08 0.00 0.08 0.00 0.00 32.23 32.63 1gg2 h LYS 32 CO 0.01 0.02 -0.03 0.00 -0.57 0.00 0.00 179.45 178.88 1gg2 h ALA 33 N -0.57 0.39 -0.33 3.86 0.00 -1.23 -0.50 119.26 120.88 1gg2 h ALA 33 Ca -0.03 0.14 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1gg2 h ALA 33 Cb 0.48 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1gg2 h ALA 33 CO 0.06 -0.41 0.15 0.00 0.00 0.00 0.00 179.25 179.05 1gg2 h ALA 34 N 1.41 0.42 -0.33 0.00 0.00 0.10 -2.65 119.26 118.22 1gg2 h ALA 34 Ca 0.22 -0.11 0.06 0.00 0.00 0.00 0.00 54.91 55.09 1gg2 h ALA 34 Cb 0.33 -0.13 -0.06 0.00 0.00 0.00 0.00 17.79 17.94 1gg2 h ALA 34 CO -0.40 -0.00 -0.02 0.00 0.00 0.00 0.00 179.25 178.83 1gg2 h ALA 35 N 1.00 0.28 -0.75 0.00 0.00 -0.36 -0.52 119.26 118.92 1gg2 h ALA 35 Ca 0.11 0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.22 1gg2 h ALA 35 Cb 0.14 0.18 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 1gg2 h ALA 35 CO -0.01 -0.42 0.49 -0.44 0.00 0.00 0.00 179.25 178.87 1gg2 h ASP 36 N 0.07 0.59 -0.02 0.00 5.19 -0.86 0.84 116.42 122.22 1gg2 h ASP 36 Ca 0.16 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.58 1gg2 h ASP 36 Cb 0.23 -0.11 -0.00 0.00 0.18 0.00 0.00 39.33 39.63 1gg2 h ASP 36 CO -0.29 0.35 -0.01 -0.07 -3.12 0.00 0.00 179.24 176.11 1gg2 h LEU 37 N 0.65 0.04 -0.60 1.55 3.38 -0.86 0.32 115.31 119.79 1gg2 h LEU 37 Ca 0.34 -0.39 0.07 0.00 0.09 0.00 0.00 57.88 57.99 1gg2 h LEU 37 Cb 0.47 -0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.15 1gg2 h LEU 37 CO -0.12 0.42 0.30 0.24 0.09 0.00 0.00 178.44 179.36 1gg2 h MET 38 N -0.34 0.53 0.12 1.13 2.86 0.06 -0.90 114.93 118.39 1gg2 h MET 38 Ca 0.00 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1gg2 h MET 38 Cb 0.41 -0.12 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 1gg2 h MET 38 CO 0.00 0.35 -0.30 0.00 1.06 0.00 0.00 176.91 178.02 1gg2 h ALA 39 N 1.35 -0.85 -0.70 6.32 0.00 0.98 0.21 119.26 126.57 1gg2 h ALA 39 Ca 0.28 -0.07 0.14 0.00 0.00 0.00 0.00 54.91 55.26 1gg2 h ALA 39 Cb 0.24 0.67 -0.10 0.00 0.00 0.00 0.00 17.79 18.59 1gg2 h ALA 39 CO -0.21 -0.91 0.18 -0.92 0.00 0.00 0.00 179.25 177.39 1gg2 h TYR 40 N -0.46 0.29 0.76 0.00 5.03 -0.07 0.25 116.97 122.77 1gg2 h TYR 40 Ca -0.01 0.04 -0.04 0.00 2.58 0.00 0.00 58.73 61.30 1gg2 h TYR 40 Cb 0.45 -0.02 0.01 0.00 1.55 0.00 0.00 36.73 38.72 1gg2 h TYR 40 CO -0.34 -0.05 -0.37 0.00 -1.32 0.00 0.00 178.16 176.09 1gg2 h GLU 42 N -1.17 0.04 -0.30 0.00 5.08 -0.19 0.32 114.58 118.36 1gg2 h GLU 42 Ca -0.10 -0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.16 1gg2 h GLU 42 Cb 0.80 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.03 1gg2 h GLU 42 CO 0.17 0.03 -0.20 0.00 -1.00 0.00 0.00 179.01 178.00 1gg2 h ALA 43 N 1.85 1.09 -0.19 3.43 0.00 -0.32 -3.24 119.26 121.88 1gg2 h ALA 43 Ca 0.14 -0.33 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1gg2 h ALA 43 Cb 0.52 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1gg2 h ALA 43 CO -0.01 0.56 0.00 0.72 0.00 0.00 0.00 179.25 180.52 1gg2 n HIS 44 N -4.14 0.25 -0.42 0.00 8.25 0.10 -4.72 115.22 114.54 1gg2 n HIS 44 Ca 0.00 -0.27 0.34 0.00 -0.26 0.00 0.00 57.72 57.53 1gg2 n HIS 44 Cb 0.39 -0.01 0.64 0.00 1.12 0.00 0.00 29.99 32.12 1gg2 n HIS 44 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1gg2 h ALA 45 N 2.06 2.74 0.00 -1.41 0.00 -0.51 0.14 119.26 122.28 1gg2 h ALA 45 Ca 0.00 0.06 -0.19 0.00 0.00 0.00 0.00 54.91 54.79 1gg2 h ALA 45 Cb 0.60 0.14 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 1gg2 h ALA 45 CO 0.00 -1.27 -0.89 -0.22 0.00 0.00 0.00 179.25 176.87 1gg2 h LYS 46 N 0.15 0.00 -0.00 0.00 3.11 -1.85 -3.21 116.57 114.78 1gg2 h LYS 46 Ca 0.74 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 58.58 1gg2 h LYS 46 Cb 2.34 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 33.57 1gg2 h LYS 46 CO -0.30 0.89 -0.00 0.39 -2.81 0.00 0.00 179.45 177.62 1gg2 n GLU 47 N -3.34 0.90 -3.01 1.90 -0.58 0.47 -4.67 120.64 112.31 1gg2 n GLU 47 Ca 0.00 -0.01 -0.44 0.00 -0.42 0.00 0.00 57.16 56.29 1gg2 n GLU 47 Cb 0.89 -1.50 -0.05 0.00 -0.57 0.00 0.00 31.44 30.21 1gg2 n GLU 47 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 1gg2 s ASP 48 N -2.11 6.20 0.60 1.62 -1.08 -1.12 -4.91 116.67 115.85 1gg2 s ASP 48 Ca 0.44 -1.09 0.31 0.00 -0.52 0.00 0.00 52.55 51.69 1gg2 s ASP 48 Cb 0.22 -2.35 1.85 0.00 -1.46 0.00 0.00 42.92 41.18 1gg2 s ASP 48 CO 0.39 -1.20 2.25 -0.65 0.52 0.00 0.00 175.17 176.48 1gg2 h PRO 49 N 9.30 0.00 0.00 4.34 0.11 -1.83 1.45 132.00 145.36 1gg2 h PRO 49 Ca -0.29 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.82 1gg2 h PRO 49 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1gg2 h PRO 49 CO 1.10 0.00 -0.16 1.28 -0.21 0.00 0.00 178.00 180.02 1gg2 n LEU 50 N -3.79 0.25 -0.09 2.35 4.77 -1.26 -3.61 117.00 115.62 1gg2 n LEU 50 Ca -0.03 0.37 -0.14 0.00 -0.03 0.00 0.00 56.01 56.18 1gg2 n LEU 50 Cb 0.11 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.71 1gg2 n LEU 50 CO 0.27 0.01 -1.11 0.18 -1.33 0.00 0.00 177.39 175.41 1gg2 n LEU 51 N -1.61 2.67 -4.25 2.23 4.77 0.59 -4.85 117.00 116.55 1gg2 n LEU 51 Ca 0.06 -0.03 -0.43 0.00 -0.03 0.00 0.00 56.01 55.58 1gg2 n LEU 51 Cb 0.35 -0.62 -0.05 0.00 -2.33 0.00 0.00 43.42 40.77 1gg2 n LEU 51 CO 0.30 0.73 0.21 -0.89 -1.33 0.00 0.00 177.39 176.41 1gg2 s THR 52 N -2.36 4.83 -0.82 -5.08 2.01 0.47 -5.01 115.64 109.67 1gg2 s THR 52 Ca -0.25 -2.36 -0.18 0.00 0.31 0.00 0.00 61.69 59.21 1gg2 s THR 52 Cb 0.07 -4.06 -0.20 0.00 0.01 0.00 0.00 72.50 68.32 1gg2 s THR 52 CO 0.40 -0.93 2.14 -2.65 -0.69 0.00 0.00 174.62 172.90 1gg2 n PRO 53 N 4.17 0.26 -1.48 4.92 -0.02 -1.25 -4.32 135.00 137.28 1gg2 n PRO 53 Ca 0.05 -0.65 -0.43 0.00 -2.02 0.00 0.00 63.50 60.45 1gg2 n PRO 53 Cb 0.43 -2.66 -0.00 0.00 -0.02 0.00 0.00 33.50 31.24 1gg2 n PRO 53 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 1gg2 n VAL 54 N 7.43 1.88 -1.51 -1.45 0.31 -1.26 -4.61 118.33 119.12 1gg2 n VAL 54 Ca 0.47 -0.50 -0.24 0.00 -0.01 0.00 0.00 64.34 64.06 1gg2 n VAL 54 Cb 0.36 -0.60 -0.20 0.00 -0.91 0.00 0.00 33.84 32.49 1gg2 n VAL 54 CO 0.00 0.00 0.00 -0.81 -1.32 0.00 0.00 176.83 174.70 1gg2 n PRO 55 N 0.66 0.08 -1.57 5.55 -0.04 -1.26 -4.79 135.00 133.62 1gg2 n PRO 55 Ca 0.12 -0.09 -0.38 0.00 -0.04 0.00 0.00 63.50 63.10 1gg2 n PRO 55 Cb 0.36 -1.40 -0.03 0.00 -0.04 0.00 0.00 33.50 32.39 1gg2 n PRO 55 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1gg2 s ALA 56 N 3.01 2.00 0.21 0.55 0.00 -1.26 -4.37 121.76 121.91 1gg2 s ALA 56 Ca 1.28 0.29 0.00 0.00 0.00 0.00 0.00 51.96 53.53 1gg2 s ALA 56 Cb -0.82 -4.25 0.00 0.00 0.00 0.00 0.00 23.12 18.05 1gg2 s ALA 56 CO 0.50 -3.89 0.00 0.45 0.00 0.00 0.00 175.76 172.82 1gg2 n SER 57 N 14.49 -1.01 0.00 0.00 2.88 -1.26 -5.01 113.62 123.71 1gg2 n SER 57 Ca 0.34 0.38 0.00 0.00 -1.33 0.00 0.00 58.87 58.27 1gg2 n SER 57 Cb 0.51 1.10 0.00 0.00 -0.75 0.00 0.00 64.21 65.07 1gg2 n SER 57 CO 0.00 0.00 0.00 -1.84 -1.23 0.00 0.00 175.04 171.97 1gg2 n GLU 58 N -3.06 0.00 -1.71 -1.46 -0.00 -1.26 -5.13 120.64 108.02 1gg2 n GLU 58 Ca 0.00 0.00 -0.42 0.00 -0.00 0.00 0.00 57.16 56.74 1gg2 n GLU 58 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.44 1gg2 n GLU 58 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.13 177.40 1gg2 n ASN 59 N 0.00 2.78 0.00 -1.84 0.23 -1.26 -4.58 115.26 110.59 1gg2 n ASN 59 Ca 0.00 1.17 0.00 0.00 -0.53 0.00 0.00 54.58 55.22 1gg2 n ASN 59 Cb 0.22 -1.50 0.00 0.00 -2.08 0.00 0.00 39.78 36.42 1gg2 n ASN 59 CO 0.00 0.00 0.00 -2.65 -0.93 0.00 0.00 177.26 173.68 1gg2 n PRO 60 N 0.33 0.00 0.00 -0.53 -0.02 -1.26 -5.06 135.00 128.46 1gg2 n PRO 60 Ca 0.05 0.00 0.02 0.00 -2.02 0.00 0.00 63.50 61.55 1gg2 n PRO 60 Cb 0.38 0.00 0.02 0.00 -0.02 0.00 0.00 33.50 33.88 1gg2 n PRO 60 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67