#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gd7 s THR 2 N 0.00 4.53 0.54 3.17 -1.32 -1.26 -4.95 115.64 116.36 1gd7 s THR 2 Ca 0.00 1.92 0.25 0.00 -1.21 0.00 0.00 61.69 62.65 1gd7 s THR 2 Cb 0.00 -4.25 0.37 0.00 -1.51 0.00 0.00 72.50 67.11 1gd7 s THR 2 CO 0.00 0.36 2.03 -0.65 -2.21 0.00 0.00 174.62 174.15 1gd7 h PRO 3 N 5.43 0.00 -0.21 7.08 0.11 -2.05 0.18 132.00 142.54 1gd7 h PRO 3 Ca -0.44 0.00 -0.14 0.00 0.11 0.00 0.00 66.00 65.53 1gd7 h PRO 3 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 1gd7 h PRO 3 CO 0.71 0.00 -0.46 1.25 -0.21 0.00 0.00 178.00 179.29 1gd7 h LEU 4 N 0.00 0.57 -0.50 2.35 6.46 -1.99 0.11 115.31 122.32 1gd7 h LEU 4 Ca 0.18 -0.27 -0.17 0.00 -0.12 0.00 0.00 57.88 57.50 1gd7 h LEU 4 Cb 0.78 -0.16 -0.01 0.00 -0.73 0.00 0.00 40.66 40.54 1gd7 h LEU 4 CO -0.00 0.95 -0.65 -0.33 -0.62 0.00 0.00 178.44 177.79 1gd7 h GLU 5 N 0.43 0.40 -0.43 1.25 5.08 -1.42 -2.37 114.58 117.52 1gd7 h GLU 5 Ca 0.03 -0.29 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1gd7 h GLU 5 Cb 0.97 0.05 -0.02 0.00 0.50 0.00 0.00 28.75 30.25 1gd7 h GLU 5 CO 0.09 0.91 0.17 0.00 -1.00 0.00 0.00 179.01 179.18 1gd7 h ALA 6 N 1.01 0.56 -0.59 3.43 0.00 -0.78 -0.80 119.26 122.09 1gd7 h ALA 6 Ca -0.01 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1gd7 h ALA 6 Cb 1.19 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.79 1gd7 h ALA 6 CO 0.11 0.17 0.30 0.35 0.00 0.00 0.00 179.25 180.18 1gd7 h PHE 7 N 0.55 0.83 -0.55 0.00 3.57 -0.67 0.24 116.94 120.91 1gd7 h PHE 7 Ca 0.14 -0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.53 1gd7 h PHE 7 Cb 0.20 -0.26 -0.02 0.00 2.79 0.00 0.00 35.95 38.66 1gd7 h PHE 7 CO 0.00 0.62 0.04 1.96 -2.23 0.00 0.00 178.31 178.71 1gd7 h GLN 8 N 0.80 0.95 -0.27 1.11 4.20 -1.19 -3.21 115.11 117.51 1gd7 h GLN 8 Ca 0.21 -0.28 -0.15 0.00 0.06 0.00 0.00 58.65 58.48 1gd7 h GLN 8 Cb 0.09 -0.10 -0.00 0.00 0.30 0.00 0.00 27.48 27.77 1gd7 h GLN 8 CO -0.03 0.94 -0.42 0.82 -0.67 0.00 0.00 178.83 179.46 1gd7 h ILE 9 N 0.83 1.30 -3.51 2.54 2.04 -0.97 -3.44 117.51 116.29 1gd7 h ILE 9 Ca 0.16 -1.62 -0.53 0.00 1.00 0.00 0.00 64.86 63.88 1gd7 h ILE 9 Cb 0.48 1.68 0.07 0.00 -0.74 0.00 0.00 36.82 38.31 1gd7 h ILE 9 CO 0.02 0.52 0.78 -0.22 0.00 0.00 0.00 178.15 179.25 1gd7 s LEU 10 N -8.81 4.37 -0.37 1.44 0.20 0.06 -4.99 118.68 110.58 1gd7 s LEU 10 Ca -0.12 2.81 -0.02 0.00 0.69 0.00 0.00 54.13 57.49 1gd7 s LEU 10 Cb 0.09 -3.64 0.09 0.00 -0.43 0.00 0.00 46.19 42.30 1gd7 s LEU 10 CO 0.86 -0.77 0.13 -0.62 -0.29 0.00 0.00 176.35 175.66 1gd7 s ASP 11 N 0.22 5.13 -0.19 3.68 -1.08 -1.26 -4.92 116.67 118.25 1gd7 s ASP 11 Ca 0.58 -1.78 -0.06 0.00 -0.52 0.00 0.00 52.55 50.76 1gd7 s ASP 11 Cb -0.44 -1.79 -0.03 0.00 -1.46 0.00 0.00 42.92 39.20 1gd7 s ASP 11 CO 0.49 -0.45 0.04 -0.76 0.52 0.00 0.00 175.17 175.01 1gd7 s LEU 12 N 1.17 3.58 0.22 -1.34 1.43 -1.26 -0.87 118.68 121.61 1gd7 s LEU 12 Ca 0.04 -0.04 0.05 0.00 -1.03 0.00 0.00 54.13 53.16 1gd7 s LEU 12 Cb -0.22 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.05 1gd7 s LEU 12 CO -0.03 0.12 -0.07 -0.13 0.23 0.00 0.00 176.35 176.48 1gd7 s ARG 13 N 0.66 1.35 -0.19 1.70 1.81 0.02 -0.77 118.95 123.53 1gd7 s ARG 13 Ca 0.02 -1.65 -0.10 0.00 -1.72 0.00 0.00 55.73 52.28 1gd7 s ARG 13 Cb -0.13 -0.87 -0.05 0.00 -0.45 0.00 0.00 34.95 33.44 1gd7 s ARG 13 CO 0.02 0.03 0.15 0.08 -0.68 0.00 0.00 175.30 174.90 1gd7 s VAL 14 N -3.19 5.40 0.22 3.52 1.01 -0.18 -0.47 120.40 126.70 1gd7 s VAL 14 Ca 0.25 0.24 -0.00 0.00 0.00 0.00 0.00 61.98 62.47 1gd7 s VAL 14 Cb 0.03 -3.49 -0.04 0.00 0.00 0.00 0.00 36.38 32.88 1gd7 s VAL 14 CO 0.08 0.45 0.11 -0.83 0.00 0.00 0.00 175.10 174.91 1gd7 s GLY 15 N 0.23 1.52 -0.11 4.51 0.00 0.15 -0.08 107.32 113.55 1gd7 s GLY 15 Ca 0.10 -1.75 0.02 0.00 0.00 0.00 0.00 44.72 43.09 1gd7 s GLY 15 CO -0.01 -1.47 -0.15 -1.60 0.00 0.00 0.00 173.10 169.88 1gd7 s ARG 16 N -4.11 2.18 0.11 2.90 3.52 -0.57 0.56 118.95 123.55 1gd7 s ARG 16 Ca 0.38 -0.55 -0.31 0.00 -0.13 0.00 0.00 55.73 55.12 1gd7 s ARG 16 Cb 0.07 -1.88 -0.08 0.00 -1.56 0.00 0.00 34.95 31.50 1gd7 s ARG 16 CO 0.12 -0.08 1.43 0.08 -0.81 0.00 0.00 175.30 176.04 1gd7 s VAL 17 N 1.04 3.22 -0.14 7.11 1.01 -0.14 -0.90 120.40 131.60 1gd7 s VAL 17 Ca -0.06 0.86 0.04 0.00 0.00 0.00 0.00 61.98 62.82 1gd7 s VAL 17 Cb -0.15 -3.55 -0.05 0.00 0.00 0.00 0.00 36.38 32.64 1gd7 s VAL 17 CO -0.02 0.06 0.14 0.18 0.00 0.00 0.00 175.10 175.46 1gd7 n LEU 18 N 4.10 0.14 -3.67 3.92 4.77 -0.68 0.12 117.00 125.71 1gd7 n LEU 18 Ca 0.12 -0.38 -0.08 0.00 -0.03 0.00 0.00 56.01 55.64 1gd7 n LEU 18 Cb 0.42 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.42 1gd7 n LEU 18 CO 0.59 0.03 0.18 -0.60 -1.33 0.00 0.00 177.39 176.27 1gd7 s ARG 19 N -1.57 0.52 -0.05 3.23 3.52 -1.22 -4.79 118.95 118.60 1gd7 s ARG 19 Ca 0.01 1.04 0.01 0.00 -0.13 0.00 0.00 55.73 56.66 1gd7 s ARG 19 Cb 0.03 0.15 0.02 0.00 -1.56 0.00 0.00 34.95 33.58 1gd7 s ARG 19 CO 0.16 -0.17 -0.06 0.00 -0.81 0.00 0.00 175.30 174.42 1gd7 s ALA 20 N 1.73 0.82 0.01 6.12 0.00 -1.26 -1.49 121.76 127.70 1gd7 s ALA 20 Ca -0.09 -0.15 -0.04 0.00 0.00 0.00 0.00 51.96 51.68 1gd7 s ALA 20 Cb -0.08 -0.49 -0.01 0.00 0.00 0.00 0.00 23.12 22.55 1gd7 s ALA 20 CO -0.16 -0.03 0.06 -1.21 0.00 0.00 0.00 175.76 174.42 1gd7 s GLU 21 N 0.94 0.39 0.04 0.00 2.02 -0.15 -4.85 118.70 117.09 1gd7 s GLU 21 Ca -0.10 -0.48 -0.30 0.00 0.02 0.00 0.00 54.97 54.10 1gd7 s GLU 21 Cb -0.14 0.15 -0.07 0.00 0.10 0.00 0.00 34.13 34.16 1gd7 s GLU 21 CO 0.00 -0.08 1.60 -1.25 0.02 0.00 0.00 175.26 175.55 1gd7 s PRO 22 N -1.37 4.21 -1.08 0.39 0.04 -1.26 0.16 135.00 136.09 1gd7 s PRO 22 Ca -0.15 2.24 -0.03 0.00 0.04 0.00 0.00 61.00 63.10 1gd7 s PRO 22 Cb -0.08 -3.63 0.30 0.00 0.04 0.00 0.00 34.50 31.12 1gd7 s PRO 22 CO 0.00 -0.71 1.65 1.58 0.04 0.00 0.00 177.00 179.56 1gd7 n HIS 23 N 5.71 2.44 0.28 0.56 -0.00 -0.87 -4.75 115.22 118.61 1gd7 n HIS 23 Ca 0.15 -2.58 0.17 0.00 0.46 0.00 0.00 57.72 55.93 1gd7 n HIS 23 Cb 0.41 -1.28 0.92 0.00 -0.12 0.00 0.00 29.99 29.92 1gd7 n HIS 23 CO 0.00 0.00 0.00 1.49 0.46 0.00 0.00 176.34 178.29 1gd7 h GLU 24 N 5.00 0.00 -0.01 1.57 4.81 -1.91 -1.81 114.58 122.22 1gd7 h GLU 24 Ca 0.34 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.44 1gd7 h GLU 24 Cb 0.50 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 1gd7 h GLU 24 CO 1.30 0.00 -0.62 0.87 -0.73 0.00 0.00 179.01 179.83 1gd7 h LYS 25 N 0.00 0.04 -6.79 1.92 1.57 -1.91 -3.44 116.57 107.97 1gd7 h LYS 25 Ca 0.00 -0.03 -0.51 0.00 -1.87 0.00 0.00 60.65 58.24 1gd7 h LYS 25 Cb 0.20 0.01 0.03 0.00 0.08 0.00 0.00 32.23 32.54 1gd7 h LYS 25 CO 0.00 0.65 0.52 0.00 -0.57 0.00 0.00 179.45 180.05 1gd7 s ALA 26 N -3.63 3.43 0.16 3.86 0.00 -0.68 -4.88 121.76 120.01 1gd7 s ALA 26 Ca -0.02 0.97 -0.09 0.00 0.00 0.00 0.00 51.96 52.82 1gd7 s ALA 26 Cb 0.13 -3.37 0.02 0.00 0.00 0.00 0.00 23.12 19.90 1gd7 s ALA 26 CO 0.77 -0.28 1.55 -0.09 0.00 0.00 0.00 175.76 177.71 1gd7 h ARG 27 N 4.01 0.96 -5.67 0.00 1.12 -1.87 -3.41 114.38 109.52 1gd7 h ARG 27 Ca -0.47 -0.43 -0.61 0.00 -1.11 0.00 0.00 59.98 57.37 1gd7 h ARG 27 Cb 1.21 -0.02 -0.11 0.00 -0.01 0.00 0.00 29.97 31.04 1gd7 h ARG 27 CO 0.68 1.09 0.30 0.21 -3.11 0.00 0.00 179.97 179.15 1gd7 s LYS 28 N -4.61 3.97 -0.47 0.20 2.20 -1.26 -4.97 119.74 114.80 1gd7 s LYS 28 Ca -0.11 0.51 -0.43 0.00 -0.36 0.00 0.00 55.97 55.58 1gd7 s LYS 28 Cb 0.12 -3.72 -0.18 0.00 -1.51 0.00 0.00 37.83 32.54 1gd7 s LYS 28 CO 0.87 -0.62 1.71 -2.30 -0.36 0.00 0.00 175.35 174.65 1gd7 n PRO 29 N 6.05 0.00 -4.00 4.03 -0.02 -1.26 -4.91 135.00 134.89 1gd7 n PRO 29 Ca 0.02 0.00 -0.09 0.00 -2.02 0.00 0.00 63.50 61.41 1gd7 n PRO 29 Cb 0.48 -1.41 -0.05 0.00 -0.02 0.00 0.00 33.50 32.50 1gd7 n PRO 29 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 1gd7 s SER 30 N 3.94 -0.06 0.08 2.55 1.04 -1.26 -4.39 113.70 115.59 1gd7 s SER 30 Ca 1.04 -0.96 0.09 0.00 0.48 0.00 0.00 55.95 56.61 1gd7 s SER 30 Cb -1.41 0.59 -0.03 0.00 0.10 0.00 0.00 66.02 65.27 1gd7 s SER 30 CO 0.71 -1.15 -0.24 -0.31 0.98 0.00 0.00 173.24 173.23 1gd7 s TYR 31 N -3.97 2.11 -0.19 5.02 4.12 0.12 -2.04 117.35 122.53 1gd7 s TYR 31 Ca 0.23 -0.40 -0.20 0.00 0.02 0.00 0.00 57.07 56.72 1gd7 s TYR 31 Cb -0.01 -1.22 -0.03 0.00 -1.52 0.00 0.00 41.96 39.19 1gd7 s TYR 31 CO 0.09 0.19 0.60 0.15 0.02 0.00 0.00 175.55 176.60 1gd7 s LYS 32 N -1.54 4.22 0.10 -0.62 1.02 0.42 -1.39 119.74 121.95 1gd7 s LYS 32 Ca 0.10 0.57 0.10 0.00 0.02 0.00 0.00 55.97 56.76 1gd7 s LYS 32 Cb -0.10 -3.56 -0.04 0.00 -0.52 0.00 0.00 37.83 33.62 1gd7 s LYS 32 CO 0.03 -0.18 -0.26 -0.51 -0.92 0.00 0.00 175.35 173.51 1gd7 s LEU 33 N 1.72 2.27 -0.21 3.17 1.43 0.14 -0.98 118.68 126.22 1gd7 s LEU 33 Ca 0.28 -0.69 0.02 0.00 -1.03 0.00 0.00 54.13 52.70 1gd7 s LEU 33 Cb -0.16 -1.22 0.04 0.00 0.03 0.00 0.00 46.19 44.88 1gd7 s LEU 33 CO 0.11 0.20 -0.15 0.26 0.23 0.00 0.00 176.35 176.99 1gd7 s TRP 34 N -0.98 2.87 -0.13 0.29 0.51 -0.55 -1.28 118.94 119.67 1gd7 s TRP 34 Ca 0.13 -1.85 -0.00 0.00 -2.12 0.00 0.00 56.10 52.25 1gd7 s TRP 34 Cb -0.10 -1.87 -0.01 0.00 -0.81 0.00 0.00 33.47 30.67 1gd7 s TRP 34 CO 0.05 -0.82 -0.13 0.08 -0.51 0.00 0.00 176.95 175.61 1gd7 s VAL 35 N 1.25 3.00 -0.42 4.03 1.01 0.66 -1.68 120.40 128.26 1gd7 s VAL 35 Ca -0.01 -0.68 -0.23 0.00 0.00 0.00 0.00 61.98 61.06 1gd7 s VAL 35 Cb -0.16 -2.26 0.02 0.00 0.00 0.00 0.00 36.38 33.98 1gd7 s VAL 35 CO -0.10 0.52 0.80 -0.62 0.00 0.00 0.00 175.10 175.70 1gd7 s ASP 36 N 0.38 6.47 -0.50 3.32 2.15 -0.08 -1.37 116.67 127.04 1gd7 s ASP 36 Ca -0.11 0.09 0.02 0.00 0.43 0.00 0.00 52.55 52.98 1gd7 s ASP 36 Cb -0.16 -2.39 0.46 0.00 -0.30 0.00 0.00 42.92 40.53 1gd7 s ASP 36 CO 0.06 -0.86 1.69 0.18 -0.17 0.00 0.00 175.17 176.07 1gd7 n LEU 37 N 6.64 6.48 0.00 -1.34 4.77 0.29 -1.51 117.00 132.33 1gd7 n LEU 37 Ca 0.03 -4.42 0.00 0.00 -0.03 0.00 0.00 56.01 51.59 1gd7 n LEU 37 Cb 0.48 -0.72 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 1gd7 n LEU 37 CO 0.57 1.69 0.00 0.61 -1.33 0.00 0.00 177.39 178.93 1gd7 n GLY 38 N -0.86 3.04 0.26 -0.72 0.00 -1.26 -1.71 105.19 103.93 1gd7 n GLY 38 Ca 0.54 0.29 0.17 0.00 0.00 0.00 0.00 46.02 47.03 1gd7 n GLY 38 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gd7 h PRO 39 N 0.00 0.00 0.00 1.61 0.13 -1.93 -0.51 132.00 131.31 1gd7 h PRO 39 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1gd7 h PRO 39 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1gd7 h PRO 39 CO 0.00 0.00 -0.35 -0.07 -0.23 0.00 0.00 178.00 177.35 1gd7 h LEU 40 N 0.00 0.00 0.00 1.56 4.07 -1.71 -3.50 115.31 115.73 1gd7 h LEU 40 Ca 0.00 -0.04 0.00 0.00 0.08 0.00 0.00 57.88 57.92 1gd7 h LEU 40 Cb 0.12 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.86 1gd7 h LEU 40 CO 0.00 0.02 0.00 0.61 -1.08 0.00 0.00 178.44 177.99 1gd7 n GLY 41 N 1.20 -1.33 3.71 0.83 0.00 -0.20 -4.85 105.19 104.55 1gd7 n GLY 41 Ca 0.03 -1.43 -0.39 0.00 0.00 0.00 0.00 46.02 44.24 1gd7 n GLY 41 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1gd7 s VAL 42 N 0.00 5.11 -0.00 1.61 1.01 -1.26 -0.55 120.40 126.32 1gd7 s VAL 42 Ca 0.00 1.16 0.04 0.00 0.00 0.00 0.00 61.98 63.19 1gd7 s VAL 42 Cb 0.00 -3.92 -0.01 0.00 0.00 0.00 0.00 36.38 32.45 1gd7 s VAL 42 CO 0.00 0.26 -0.14 -0.54 0.00 0.00 0.00 175.10 174.69 1gd7 s LYS 43 N 0.91 1.09 0.33 2.72 3.01 -0.47 -4.96 119.74 122.36 1gd7 s LYS 43 Ca 0.30 -0.53 0.02 0.00 -1.01 0.00 0.00 55.97 54.76 1gd7 s LYS 43 Cb -0.16 -1.06 -0.03 0.00 -1.01 0.00 0.00 37.83 35.58 1gd7 s LYS 43 CO 0.13 0.29 0.50 -0.65 0.51 0.00 0.00 175.35 176.13 1gd7 s GLN 44 N -0.43 3.38 -0.20 1.68 -0.21 -1.26 -0.24 119.66 122.37 1gd7 s GLN 44 Ca 0.05 -0.55 -0.27 0.00 0.02 0.00 0.00 55.36 54.60 1gd7 s GLN 44 Cb -0.06 -2.73 0.08 0.00 1.00 0.00 0.00 33.01 31.30 1gd7 s GLN 44 CO -0.00 0.17 0.75 -1.54 -2.12 0.00 0.00 175.29 172.55 1gd7 s SER 45 N -4.06 -0.68 -0.35 5.90 1.04 -0.40 -0.04 113.70 115.11 1gd7 s SER 45 Ca 0.40 1.14 -0.11 0.00 0.48 0.00 0.00 55.95 57.86 1gd7 s SER 45 Cb -0.09 1.10 0.00 0.00 0.10 0.00 0.00 66.02 67.13 1gd7 s SER 45 CO 0.34 -0.34 0.20 -0.55 0.98 0.00 0.00 173.24 173.86 1gd7 s SER 46 N -0.14 5.76 -0.08 7.02 0.15 -1.26 0.25 113.70 125.40 1gd7 s SER 46 Ca -0.03 -0.68 0.00 0.00 0.70 0.00 0.00 55.95 55.94 1gd7 s SER 46 Cb -0.03 -2.05 -0.03 0.00 -1.71 0.00 0.00 66.02 62.20 1gd7 s SER 46 CO 0.03 -0.29 -0.07 0.00 1.20 0.00 0.00 173.24 174.12 1gd7 s ALA 47 N 1.62 2.97 -1.14 5.45 0.00 -0.48 -4.88 121.76 125.30 1gd7 s ALA 47 Ca 0.04 -0.88 -0.03 0.00 0.00 0.00 0.00 51.96 51.09 1gd7 s ALA 47 Cb -0.18 -1.28 0.21 0.00 0.00 0.00 0.00 23.12 21.87 1gd7 s ALA 47 CO 0.08 0.50 2.15 1.04 0.00 0.00 0.00 175.76 179.52 1gd7 n GLN 48 N 2.49 4.82 -0.99 0.00 1.13 -1.26 0.16 117.38 123.73 1gd7 n GLN 48 Ca -0.18 -3.95 -0.06 0.00 -1.94 0.00 0.00 57.00 50.87 1gd7 n GLN 48 Cb 0.53 -2.53 0.17 0.00 0.11 0.00 0.00 30.24 28.52 1gd7 n GLN 48 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1gd7 n ILE 49 N 0.82 2.49 0.02 5.09 -5.35 -1.26 -4.70 119.36 116.48 1gd7 n ILE 49 Ca 0.55 -3.20 0.00 0.00 -0.27 0.00 0.00 62.75 59.83 1gd7 n ILE 49 Cb 0.26 -0.48 0.32 0.00 -1.74 0.00 0.00 39.64 38.00 1gd7 n ILE 49 CO 0.00 0.00 0.00 0.71 -1.76 0.00 0.00 176.55 175.50 1gd7 h THR 50 N 1.21 1.19 -3.37 7.28 1.35 -1.80 -3.24 112.91 115.53 1gd7 h THR 50 Ca 0.20 -0.78 -0.58 0.00 -0.55 0.00 0.00 66.41 64.70 1gd7 h THR 50 Cb 1.39 0.99 -0.08 0.00 -1.73 0.00 0.00 68.15 68.73 1gd7 h THR 50 CO 0.39 0.26 0.05 -1.61 -0.25 0.00 0.00 175.52 174.36 1gd7 s GLU 51 N -4.92 4.33 0.00 4.72 2.02 -1.26 -3.86 118.70 119.72 1gd7 s GLU 51 Ca -0.07 0.68 0.00 0.00 0.02 0.00 0.00 54.97 55.60 1gd7 s GLU 51 Cb 0.15 -3.50 0.00 0.00 0.10 0.00 0.00 34.13 30.89 1gd7 s GLU 51 CO 0.76 -0.03 0.00 1.28 0.02 0.00 0.00 175.26 177.28 1gd7 n LEU 52 N 4.26 0.00 -3.99 1.80 4.77 -1.26 -4.64 117.00 117.93 1gd7 n LEU 52 Ca -0.03 0.00 -0.19 0.00 -0.03 0.00 0.00 56.01 55.76 1gd7 n LEU 52 Cb 0.51 0.00 -0.15 0.00 -2.33 0.00 0.00 43.42 41.45 1gd7 n LEU 52 CO 0.45 0.00 -0.43 -0.31 -1.33 0.00 0.00 177.39 175.77 1gd7 s TYR 53 N -2.16 0.82 -0.04 -1.77 1.51 -1.22 -5.13 117.35 109.34 1gd7 s TYR 53 Ca 0.00 -0.18 0.03 0.00 -1.01 0.00 0.00 57.07 55.90 1gd7 s TYR 53 Cb 0.00 -0.57 -0.03 0.00 -0.11 0.00 0.00 41.96 41.25 1gd7 s TYR 53 CO 0.00 -0.07 -0.11 1.03 -1.11 0.00 0.00 175.55 175.29 1gd7 s ARG 54 N 0.09 2.57 0.29 -0.62 1.81 -1.26 -4.57 118.95 117.26 1gd7 s ARG 54 Ca -0.01 -0.66 0.03 0.00 -1.72 0.00 0.00 55.73 53.37 1gd7 s ARG 54 Cb -0.07 -2.46 0.74 0.00 -0.45 0.00 0.00 34.95 32.72 1gd7 s ARG 54 CO 0.00 0.63 1.47 -2.30 -0.68 0.00 0.00 175.30 174.42 1gd7 n PRO 55 N 2.14 -0.07 0.14 3.54 -0.02 -1.26 0.11 135.00 139.57 1gd7 n PRO 55 Ca -0.17 1.40 0.05 0.00 -2.02 0.00 0.00 63.50 62.76 1gd7 n PRO 55 Cb 0.52 -2.23 0.51 0.00 -0.02 0.00 0.00 33.50 32.28 1gd7 n PRO 55 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1gd7 h GLU 56 N 0.00 0.24 -0.12 -0.52 3.07 -1.95 -2.11 114.58 113.18 1gd7 h GLU 56 Ca 0.58 -0.02 -0.22 0.00 -0.50 0.00 0.00 59.36 59.19 1gd7 h GLU 56 Cb 1.22 -0.05 0.01 0.00 -0.84 0.00 0.00 28.75 29.09 1gd7 h GLU 56 CO -0.87 0.21 -0.81 -0.44 -1.40 0.00 0.00 179.01 175.69 1gd7 h ASP 57 N 0.24 0.86 -0.51 1.42 3.32 0.32 -3.28 116.42 118.78 1gd7 h ASP 57 Ca 0.06 -0.58 -0.08 0.00 0.02 0.00 0.00 57.03 56.45 1gd7 h ASP 57 Cb 0.06 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.33 1gd7 h ASP 57 CO -0.01 1.38 0.04 -0.07 -1.72 0.00 0.00 179.24 178.86 1gd7 h LEU 58 N 0.48 0.89 -9.34 1.55 3.38 -0.88 -3.42 115.31 107.97 1gd7 h LEU 58 Ca -0.06 -0.22 -0.55 0.00 0.09 0.00 0.00 57.88 57.14 1gd7 h LEU 58 Cb 1.43 -0.24 0.02 0.00 0.09 0.00 0.00 40.66 41.97 1gd7 h LEU 58 CO 0.16 0.93 1.19 0.52 0.09 0.00 0.00 178.44 181.33 1gd7 n VAL 59 N -4.21 0.71 -0.49 1.22 0.31 -0.88 -1.55 118.33 113.43 1gd7 n VAL 59 Ca 0.03 -0.13 0.00 0.00 -0.01 0.00 0.00 64.34 64.24 1gd7 n VAL 59 Cb 0.30 -2.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.04 1gd7 n VAL 59 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1gd7 n GLY 60 N 4.50 0.75 3.90 2.92 0.00 0.32 -4.99 105.19 112.59 1gd7 n GLY 60 Ca 0.21 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.92 1gd7 n GLY 60 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1gd7 s ARG 61 N -0.51 3.58 0.21 1.61 1.04 -0.60 -4.80 118.95 119.48 1gd7 s ARG 61 Ca 0.00 -0.17 -0.30 0.00 -1.04 0.00 0.00 55.73 54.22 1gd7 s ARG 61 Cb 0.00 -2.88 -0.08 0.00 -2.04 0.00 0.00 34.95 29.95 1gd7 s ARG 61 CO 0.00 0.49 0.99 -0.51 -0.04 0.00 0.00 175.30 176.23 1gd7 s LEU 62 N -2.68 4.57 0.05 -1.89 1.43 -1.26 -0.97 118.68 117.95 1gd7 s LEU 62 Ca 0.40 1.98 0.00 0.00 -1.03 0.00 0.00 54.13 55.49 1gd7 s LEU 62 Cb -0.12 -3.61 -0.03 0.00 0.03 0.00 0.00 46.19 42.46 1gd7 s LEU 62 CO 0.26 0.00 -0.05 -0.69 0.23 0.00 0.00 176.35 176.10 1gd7 s VAL 63 N -0.75 0.35 -0.14 -1.59 1.01 0.19 -4.76 120.40 114.72 1gd7 s VAL 63 Ca 0.44 -1.53 0.00 0.00 0.00 0.00 0.00 61.98 60.89 1gd7 s VAL 63 Cb -0.27 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 34.96 1gd7 s VAL 63 CO 0.33 -0.77 -0.14 0.54 0.00 0.00 0.00 175.10 175.06 1gd7 s VAL 64 N -2.93 2.91 0.17 2.92 0.11 -1.26 0.33 120.40 122.65 1gd7 s VAL 64 Ca 0.00 -0.70 0.08 0.00 -2.93 0.00 0.00 61.98 58.44 1gd7 s VAL 64 Cb 0.01 -2.22 -0.04 0.00 -1.53 0.00 0.00 36.38 32.59 1gd7 s VAL 64 CO -0.05 0.52 -0.18 0.00 -3.33 0.00 0.00 175.10 172.06 1gd7 s ALA 66 N -2.10 3.47 -0.07 0.00 0.00 0.96 -0.80 121.76 123.22 1gd7 s ALA 66 Ca 0.16 -1.17 0.19 0.00 0.00 0.00 0.00 51.96 51.14 1gd7 s ALA 66 Cb -0.05 -2.97 -0.29 0.00 0.00 0.00 0.00 23.12 19.80 1gd7 s ALA 66 CO 0.07 -1.26 0.34 1.33 0.00 0.00 0.00 175.76 176.24 1gd7 n VAL 67 N 5.39 0.34 -0.43 0.00 0.24 -0.05 -0.76 118.33 123.06 1gd7 n VAL 67 Ca -0.06 -0.55 0.04 0.00 -2.04 0.00 0.00 64.34 61.72 1gd7 n VAL 67 Cb 0.49 -0.11 0.30 0.00 -1.47 0.00 0.00 33.84 33.05 1gd7 n VAL 67 CO 0.00 0.00 0.00 -0.46 -2.14 0.00 0.00 176.83 174.23 1gd7 n ASN 68 N -2.34 4.52 -4.91 -1.34 6.94 -1.26 -4.76 115.26 112.12 1gd7 n ASN 68 Ca -0.11 -2.72 -0.28 0.00 -0.02 0.00 0.00 54.58 51.45 1gd7 n ASN 68 Cb 0.68 -0.65 -0.02 0.00 -2.36 0.00 0.00 39.78 37.44 1gd7 n ASN 68 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 1gd7 s LEU 69 N -2.08 3.92 0.68 -4.53 1.43 -1.26 -4.96 118.68 111.87 1gd7 s LEU 69 Ca 0.41 0.78 -0.17 0.00 -1.03 0.00 0.00 54.13 54.12 1gd7 s LEU 69 Cb 0.31 -3.65 0.01 0.00 0.03 0.00 0.00 46.19 42.90 1gd7 s LEU 69 CO 0.12 -0.33 1.26 0.61 0.23 0.00 0.00 176.35 178.23 1gd7 n GLY 70 N -1.44 0.39 3.77 -3.19 0.00 -1.26 -4.89 105.19 98.57 1gd7 n GLY 70 Ca -0.01 -0.22 -0.35 0.00 0.00 0.00 0.00 46.02 45.44 1gd7 n GLY 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gd7 s ALA 71 N -1.55 2.63 -0.01 4.61 0.00 -1.26 -4.93 121.76 121.25 1gd7 s ALA 71 Ca 0.81 0.75 0.02 0.00 0.00 0.00 0.00 51.96 53.54 1gd7 s ALA 71 Cb -0.36 -3.35 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1gd7 s ALA 71 CO 0.43 -0.92 -0.06 0.21 0.00 0.00 0.00 175.76 175.42 1gd7 s LYS 72 N -3.50 0.55 -0.14 0.00 2.36 -0.01 -4.97 119.74 114.03 1gd7 s LYS 72 Ca 0.71 -0.19 -0.22 0.00 -2.55 0.00 0.00 55.97 53.72 1gd7 s LYS 72 Cb -0.23 -0.55 -0.03 0.00 -1.05 0.00 0.00 37.83 35.97 1gd7 s LYS 72 CO 0.31 0.09 0.67 0.50 1.55 0.00 0.00 175.35 178.47 1gd7 s ARG 73 N 0.08 4.31 -0.26 4.03 6.06 -1.26 0.14 118.95 132.05 1gd7 s ARG 73 Ca -0.01 0.75 -0.00 0.00 -2.50 0.00 0.00 55.73 53.98 1gd7 s ARG 73 Cb -0.05 -3.52 0.08 0.00 0.06 0.00 0.00 34.95 31.52 1gd7 s ARG 73 CO -0.00 -0.12 0.02 0.08 -2.50 0.00 0.00 175.30 172.78 1gd7 s VAL 74 N 1.47 1.23 -1.43 7.11 1.01 0.24 -4.80 120.40 125.22 1gd7 s VAL 74 Ca 0.33 -1.27 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 1gd7 s VAL 74 Cb -0.16 -1.71 0.04 0.00 0.00 0.00 0.00 36.38 34.55 1gd7 s VAL 74 CO 0.13 -0.35 0.80 0.00 0.00 0.00 0.00 175.10 175.69 1gd7 n ALA 75 N 4.75 -1.66 0.00 5.51 0.00 -1.26 -0.61 120.51 127.24 1gd7 n ALA 75 Ca -0.07 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.36 1gd7 n ALA 75 Cb 0.44 -3.09 0.00 0.00 0.00 0.00 0.00 19.45 16.79 1gd7 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gd7 n GLY 76 N -1.66 2.85 3.80 0.00 0.00 -1.26 -4.73 105.19 104.19 1gd7 n GLY 76 Ca -0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.51 1gd7 n GLY 76 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1gd7 s PHE 77 N -2.63 3.59 -0.36 1.61 5.36 0.22 -5.05 117.98 120.71 1gd7 s PHE 77 Ca 0.00 0.72 -0.24 0.00 -0.96 0.00 0.00 56.93 56.45 1gd7 s PHE 77 Cb 0.00 -2.23 0.01 0.00 -0.34 0.00 0.00 43.02 40.47 1gd7 s PHE 77 CO 0.00 0.50 0.83 -1.17 -1.46 0.00 0.00 175.22 173.92 1gd7 s LEU 78 N -0.43 4.08 -0.50 6.12 1.98 -1.26 0.82 118.68 129.48 1gd7 s LEU 78 Ca 0.19 0.44 -0.17 0.00 -2.89 0.00 0.00 54.13 51.70 1gd7 s LEU 78 Cb -0.14 -3.11 0.08 0.00 0.66 0.00 0.00 46.19 43.68 1gd7 s LEU 78 CO 0.07 -0.77 0.50 -0.55 -1.89 0.00 0.00 176.35 173.71 1gd7 s SER 79 N 1.85 6.18 0.04 3.68 0.15 0.12 -4.32 113.70 121.39 1gd7 s SER 79 Ca 0.34 -1.31 0.02 0.00 0.70 0.00 0.00 55.95 55.70 1gd7 s SER 79 Cb -0.13 -2.23 -0.25 0.00 -1.71 0.00 0.00 66.02 61.71 1gd7 s SER 79 CO 0.17 -0.79 0.97 -0.33 1.20 0.00 0.00 173.24 174.46 1gd7 h GLU 80 N 8.88 0.14 -4.89 5.44 5.08 -0.73 0.03 114.58 128.52 1gd7 h GLU 80 Ca -0.29 -0.24 -0.30 0.00 -1.00 0.00 0.00 59.36 57.54 1gd7 h GLU 80 Cb 1.10 0.09 -0.15 0.00 0.50 0.00 0.00 28.75 30.29 1gd7 h GLU 80 CO 0.95 0.99 -0.69 0.14 -1.00 0.00 0.00 179.01 179.40 1gd7 s VAL 81 N -2.64 0.89 -0.20 3.13 -7.23 -0.90 -4.58 120.40 108.87 1gd7 s VAL 81 Ca -0.05 -2.00 -0.05 0.00 -1.81 0.00 0.00 61.98 58.07 1gd7 s VAL 81 Cb 0.08 -1.94 -0.02 0.00 0.56 0.00 0.00 36.38 35.05 1gd7 s VAL 81 CO 0.84 -0.65 0.00 -0.22 -0.31 0.00 0.00 175.10 174.76 1gd7 s LEU 82 N -3.15 3.26 -0.20 1.32 0.20 0.06 -4.53 118.68 115.64 1gd7 s LEU 82 Ca 0.19 -0.20 -0.25 0.00 0.69 0.00 0.00 54.13 54.56 1gd7 s LEU 82 Cb 0.05 -1.83 -0.01 0.00 -0.43 0.00 0.00 46.19 43.97 1gd7 s LEU 82 CO 0.01 0.06 0.81 -0.69 -0.29 0.00 0.00 176.35 176.26 1gd7 s VAL 83 N 1.01 4.87 0.20 1.68 1.01 -1.26 -0.03 120.40 127.89 1gd7 s VAL 83 Ca 0.02 1.57 -0.16 0.00 0.00 0.00 0.00 61.98 63.41 1gd7 s VAL 83 Cb -0.14 -4.11 -0.08 0.00 0.00 0.00 0.00 36.38 32.05 1gd7 s VAL 83 CO 0.02 -0.01 0.63 -0.76 0.00 0.00 0.00 175.10 174.98 1gd7 s LEU 84 N 2.43 4.28 0.00 3.92 1.43 -0.15 -4.98 118.68 125.61 1gd7 s LEU 84 Ca 0.36 1.19 -0.02 0.00 -1.03 0.00 0.00 54.13 54.63 1gd7 s LEU 84 Cb -0.16 -3.52 0.01 0.00 0.03 0.00 0.00 46.19 42.55 1gd7 s LEU 84 CO 0.10 0.02 0.14 0.61 0.23 0.00 0.00 176.35 177.45 1gd7 n GLY 85 N 0.52 2.27 3.13 -3.19 0.00 -1.26 -2.71 105.19 103.95 1gd7 n GLY 85 Ca -0.03 -1.22 -0.12 0.00 0.00 0.00 0.00 46.02 44.65 1gd7 n GLY 85 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gd7 s VAL 86 N -2.68 0.05 0.40 1.61 0.11 0.40 -4.89 120.40 115.40 1gd7 s VAL 86 Ca 0.05 -0.44 -0.24 0.00 -2.93 0.00 0.00 61.98 58.42 1gd7 s VAL 86 Cb -0.01 -0.43 -0.09 0.00 -1.53 0.00 0.00 36.38 34.32 1gd7 s VAL 86 CO 0.03 -0.24 1.06 -2.16 -3.33 0.00 0.00 175.10 170.46 1gd7 s PRO 87 N -0.93 4.14 0.00 1.54 0.04 -1.26 0.15 135.00 138.68 1gd7 s PRO 87 Ca -0.10 1.54 0.00 0.00 0.04 0.00 0.00 61.00 62.48 1gd7 s PRO 87 Cb -0.05 -2.54 0.00 0.00 0.04 0.00 0.00 34.50 31.94 1gd7 s PRO 87 CO 0.02 -0.17 0.00 -0.40 0.04 0.00 0.00 177.00 176.49 1gd7 n ASP 88 N -0.08 0.00 -0.31 6.66 5.68 -0.28 -4.85 116.55 123.36 1gd7 n ASP 88 Ca 0.05 -0.85 0.02 0.00 -0.50 0.00 0.00 54.79 53.51 1gd7 n ASP 88 Cb 0.49 0.00 0.16 0.00 -1.14 0.00 0.00 41.12 40.63 1gd7 n ASP 88 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 1gd7 h GLU 89 N 0.00 0.90 -0.00 0.11 4.57 -1.98 -1.74 114.58 116.44 1gd7 h GLU 89 Ca 0.00 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.13 1gd7 h GLU 89 Cb 0.00 -0.20 0.00 0.00 -0.16 0.00 0.00 28.75 28.39 1gd7 h GLU 89 CO 0.00 0.59 -0.01 0.00 -1.18 0.00 0.00 179.01 178.41 1gd7 n ALA 90 N -2.36 2.37 -0.08 2.92 0.00 -1.26 -4.91 120.51 117.19 1gd7 n ALA 90 Ca 0.13 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.46 1gd7 n ALA 90 Cb 0.23 -1.47 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1gd7 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1gd7 n GLY 91 N 1.47 0.50 3.78 0.00 0.00 -0.65 -5.07 105.19 105.22 1gd7 n GLY 91 Ca 0.08 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.74 1gd7 n GLY 91 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1gd7 s ARG 92 N -0.90 3.85 -0.02 1.61 0.52 -1.26 -4.57 118.95 118.17 1gd7 s ARG 92 Ca 0.00 1.63 -0.30 0.00 -0.52 0.00 0.00 55.73 56.54 1gd7 s ARG 92 Cb 0.00 -2.37 -0.05 0.00 0.52 0.00 0.00 34.95 33.05 1gd7 s ARG 92 CO 0.00 -0.44 1.33 0.08 0.02 0.00 0.00 175.30 176.29 1gd7 s VAL 93 N -1.65 3.90 -0.26 3.52 1.01 -1.26 -1.13 120.40 124.54 1gd7 s VAL 93 Ca 0.63 1.26 -0.05 0.00 0.00 0.00 0.00 61.98 63.82 1gd7 s VAL 93 Cb -0.25 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.32 1gd7 s VAL 93 CO 0.30 -0.01 0.02 -0.69 0.00 0.00 0.00 175.10 174.72 1gd7 s VAL 94 N 2.38 3.65 0.44 2.92 1.01 0.12 -4.89 120.40 126.03 1gd7 s VAL 94 Ca 0.61 -0.60 -0.24 0.00 0.00 0.00 0.00 61.98 61.75 1gd7 s VAL 94 Cb -0.29 -2.78 -0.08 0.00 0.00 0.00 0.00 36.38 33.23 1gd7 s VAL 94 CO 0.25 0.25 1.27 -0.76 0.00 0.00 0.00 175.10 176.10 1gd7 s LEU 95 N 1.48 4.10 0.35 3.92 1.43 -1.26 -0.46 118.68 128.25 1gd7 s LEU 95 Ca 0.04 2.56 -0.07 0.00 -1.03 0.00 0.00 54.13 55.63 1gd7 s LEU 95 Cb -0.16 -4.06 -0.05 0.00 0.03 0.00 0.00 46.19 41.95 1gd7 s LEU 95 CO -0.00 -0.97 0.65 -0.76 0.23 0.00 0.00 176.35 175.49 1gd7 s LEU 96 N -2.77 3.94 0.10 1.79 1.43 -1.10 -4.87 118.68 117.19 1gd7 s LEU 96 Ca 0.61 0.86 -0.25 0.00 -1.03 0.00 0.00 54.13 54.32 1gd7 s LEU 96 Cb -0.35 -3.71 0.07 0.00 0.03 0.00 0.00 46.19 42.22 1gd7 s LEU 96 CO 0.44 -0.30 0.63 0.00 0.23 0.00 0.00 176.35 177.35 1gd7 s ALA 97 N -2.25 -1.65 0.42 4.21 0.00 -1.26 -4.08 121.76 117.14 1gd7 s ALA 97 Ca 0.46 0.74 -0.23 0.00 0.00 0.00 0.00 51.96 52.94 1gd7 s ALA 97 Cb -0.10 0.62 -0.09 0.00 0.00 0.00 0.00 23.12 23.54 1gd7 s ALA 97 CO 0.32 -0.65 1.03 -2.14 0.00 0.00 0.00 175.76 174.32 1gd7 s PRO 98 N -2.98 4.11 0.32 0.00 0.02 -1.26 -4.93 135.00 130.28 1gd7 s PRO 98 Ca -0.03 1.44 0.11 0.00 0.02 0.00 0.00 61.00 62.54 1gd7 s PRO 98 Cb -0.01 -2.43 0.95 0.00 0.02 0.00 0.00 34.50 33.04 1gd7 s PRO 98 CO -0.06 -0.18 1.68 -0.44 -0.33 0.00 0.00 177.00 177.68 1gd7 h ASP 99 N 2.27 0.49 -4.01 2.53 3.32 -2.03 -3.44 116.42 115.56 1gd7 h ASP 99 Ca -0.49 0.17 -0.33 0.00 0.02 0.00 0.00 57.03 56.41 1gd7 h ASP 99 Cb 1.21 0.12 -0.09 0.00 0.22 0.00 0.00 39.33 40.80 1gd7 h ASP 99 CO 0.62 -0.05 -0.31 0.54 -1.72 0.00 0.00 179.24 178.31 1gd7 n ARG 100 N -5.02 0.35 -2.04 3.56 1.74 -1.26 -5.13 116.66 108.86 1gd7 n ARG 100 Ca 0.28 -2.43 -0.40 0.00 -0.77 0.00 0.00 57.85 54.54 1gd7 n ARG 100 Cb 0.85 2.05 -0.01 0.00 -1.02 0.00 0.00 32.46 34.33 1gd7 n ARG 100 CO 0.00 0.00 0.00 -1.21 -1.52 0.00 0.00 177.63 174.90 1gd7 s GLU 101 N -2.94 4.09 0.05 5.56 0.41 -1.26 -5.02 118.70 119.59 1gd7 s GLU 101 Ca 0.28 2.23 -0.11 0.00 -0.41 0.00 0.00 54.97 56.97 1gd7 s GLU 101 Cb 0.01 -2.87 0.01 0.00 -1.78 0.00 0.00 34.13 29.50 1gd7 s GLU 101 CO 0.20 -0.42 0.23 0.54 -0.49 0.00 0.00 175.26 175.32 1gd7 s VAL 102 N -1.21 0.11 0.25 2.63 0.11 -1.26 -5.13 120.40 115.89 1gd7 s VAL 102 Ca 0.54 -0.87 -0.31 0.00 -2.93 0.00 0.00 61.98 58.41 1gd7 s VAL 102 Cb -0.40 -0.99 -0.13 0.00 -1.53 0.00 0.00 36.38 33.33 1gd7 s VAL 102 CO 0.52 -0.48 1.45 -2.65 -3.33 0.00 0.00 175.10 170.60 1gd7 n PRO 103 N 0.51 2.16 -2.21 1.54 -0.02 -1.26 -4.94 135.00 130.78 1gd7 n PRO 103 Ca -0.18 0.77 -0.39 0.00 -2.02 0.00 0.00 63.50 61.68 1gd7 n PRO 103 Cb 0.60 -2.45 -0.02 0.00 -0.02 0.00 0.00 33.50 31.61 1gd7 n PRO 103 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1gd7 s LEU 104 N 0.03 4.28 0.00 2.45 1.43 -1.26 -2.52 118.68 123.08 1gd7 s LEU 104 Ca 0.68 2.48 0.00 0.00 -1.03 0.00 0.00 54.13 56.26 1gd7 s LEU 104 Cb -0.62 -3.88 0.00 0.00 0.03 0.00 0.00 46.19 41.71 1gd7 s LEU 104 CO 0.49 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 177.03 1gd7 n GLY 105 N 0.73 1.03 3.75 -3.19 0.00 0.89 -4.16 105.19 104.23 1gd7 n GLY 105 Ca 0.03 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.64 1gd7 n GLY 105 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1gd7 n GLY 106 N -2.00 0.95 3.80 -0.02 0.00 -1.05 -4.63 105.19 102.24 1gd7 n GLY 106 Ca 0.00 0.21 -0.38 0.00 0.00 0.00 0.00 46.02 45.85 1gd7 n GLY 106 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gd7 s LYS 107 N -2.33 4.08 0.09 1.61 1.02 -1.26 -1.01 119.74 121.94 1gd7 s LYS 107 Ca 0.60 0.46 -0.30 0.00 0.02 0.00 0.00 55.97 56.74 1gd7 s LYS 107 Cb -0.47 -3.29 -0.06 0.00 -0.52 0.00 0.00 37.83 33.50 1gd7 s LYS 107 CO 0.59 0.52 1.04 0.08 -0.92 0.00 0.00 175.35 176.66 1gd7 s VAL 108 N -0.57 4.35 0.00 3.17 1.01 0.05 -4.98 120.40 123.43 1gd7 s VAL 108 Ca 0.25 1.85 0.00 0.00 0.00 0.00 0.00 61.98 64.08 1gd7 s VAL 108 Cb -0.17 -4.18 0.00 0.00 0.00 0.00 0.00 36.38 32.03 1gd7 s VAL 108 CO 0.13 0.23 0.00 2.22 0.00 0.00 0.00 175.10 177.68