#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc7 h LYS 2 N 0.00 0.00 -3.37 -1.24 1.79 -1.46 -3.46 116.57 108.84 2gc7 h LYS 2 Ca 0.00 0.00 -0.07 0.00 -2.18 0.00 0.00 60.65 58.40 2gc7 h LYS 2 Cb 0.00 0.00 -0.15 0.00 -1.58 0.00 0.00 32.23 30.50 2gc7 h LYS 2 CO 0.00 0.00 -0.17 0.00 -1.08 0.00 0.00 179.45 178.20 2gc7 s ALA 3 N -3.18 -0.77 0.17 3.86 0.00 -1.26 -0.57 121.76 120.01 2gc7 s ALA 3 Ca 0.09 -0.06 0.09 0.00 0.00 0.00 0.00 51.96 52.07 2gc7 s ALA 3 Cb 0.10 0.50 -0.04 0.00 0.00 0.00 0.00 23.12 23.68 2gc7 s ALA 3 CO 0.58 -0.53 -0.10 0.95 0.00 0.00 0.00 175.76 176.66 2gc7 s THR 4 N -3.24 3.19 -0.45 0.00 -4.23 0.69 -4.92 115.64 106.68 2gc7 s THR 4 Ca -0.00 -1.60 -0.08 0.00 -1.18 0.00 0.00 61.69 58.82 2gc7 s THR 4 Cb 0.01 -2.56 0.11 0.00 1.34 0.00 0.00 72.50 71.40 2gc7 s THR 4 CO -0.08 -0.07 0.31 -0.63 -0.54 0.00 0.00 174.62 173.61 2gc7 s ILE 5 N -1.61 4.05 0.09 2.99 1.01 -1.26 -0.84 121.20 125.63 2gc7 s ILE 5 Ca 0.24 -1.76 -0.30 0.00 0.00 0.00 0.00 60.65 58.83 2gc7 s ILE 5 Cb -0.09 -3.65 -0.12 0.00 0.01 0.00 0.00 42.46 38.61 2gc7 s ILE 5 CO 0.15 -0.71 1.48 -0.65 0.00 0.00 0.00 174.94 175.21 2gc7 h PRO 6 N 8.38 -0.58 -4.85 2.79 0.11 -1.95 -3.39 132.00 132.50 2gc7 h PRO 6 Ca -0.20 0.04 -0.64 0.00 0.11 0.00 0.00 66.00 65.31 2gc7 h PRO 6 Cb 1.07 0.13 -0.36 0.00 0.11 0.00 0.00 31.00 31.95 2gc7 h PRO 6 CO 0.82 -0.38 -0.84 0.45 -0.21 0.00 0.00 178.00 177.83 2gc7 s SER 7 N -4.44 3.13 0.10 -2.05 0.15 -1.26 -5.00 113.70 104.33 2gc7 s SER 7 Ca -0.14 -0.69 0.18 0.00 0.70 0.00 0.00 55.95 56.01 2gc7 s SER 7 Cb 0.06 -1.35 0.77 0.00 -1.71 0.00 0.00 66.02 63.79 2gc7 s SER 7 CO 0.53 -0.05 1.57 -0.62 1.20 0.00 0.00 173.24 175.87 2gc7 n GLU 8 N 4.66 0.08 -4.39 5.44 1.02 -1.26 -4.66 120.64 121.54 2gc7 n GLU 8 Ca -0.18 0.31 -0.29 0.00 -0.02 0.00 0.00 57.16 56.98 2gc7 n GLU 8 Cb 0.49 -1.64 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 2gc7 n GLU 8 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2gc7 s SER 9 N -3.49 3.42 0.72 1.62 0.01 -1.26 -4.76 113.70 109.95 2gc7 s SER 9 Ca 0.06 -0.75 -0.15 0.00 1.31 0.00 0.00 55.95 56.42 2gc7 s SER 9 Cb 0.10 -0.27 0.03 0.00 0.21 0.00 0.00 66.02 66.09 2gc7 s SER 9 CO 0.32 0.17 1.17 -2.84 0.41 0.00 0.00 173.24 172.47 2gc7 s PRO 10 N -2.21 2.28 0.28 12.44 0.02 -1.26 -4.94 135.00 141.61 2gc7 s PRO 10 Ca 0.16 1.63 0.02 0.00 0.02 0.00 0.00 61.00 62.83 2gc7 s PRO 10 Cb -0.10 -1.86 -0.04 0.00 0.02 0.00 0.00 34.50 32.52 2gc7 s PRO 10 CO 0.07 -1.70 0.13 -0.59 -0.33 0.00 0.00 177.00 174.59 2gc7 s PHE 11 N -2.14 1.53 0.29 6.54 -0.71 -0.68 -4.90 117.98 117.91 2gc7 s PHE 11 Ca 0.71 -1.31 -0.30 0.00 -1.04 0.00 0.00 56.93 55.00 2gc7 s PHE 11 Cb -0.26 -0.84 -0.11 0.00 -1.21 0.00 0.00 43.02 40.61 2gc7 s PHE 11 CO 0.45 -0.47 1.50 0.00 -1.34 0.00 0.00 175.22 175.36 2gc7 s ALA 12 N -3.72 3.66 0.40 1.99 0.00 -1.26 -0.09 121.76 122.74 2gc7 s ALA 12 Ca 0.37 1.46 0.09 0.00 0.00 0.00 0.00 51.96 53.88 2gc7 s ALA 12 Cb 0.06 -3.60 0.85 0.00 0.00 0.00 0.00 23.12 20.43 2gc7 s ALA 12 CO 0.16 -0.88 1.97 0.00 0.00 0.00 0.00 175.76 177.00 2gc7 h ALA 13 N 4.56 1.60 -0.01 0.00 0.00 -1.63 -1.89 119.26 121.89 2gc7 h ALA 13 Ca -0.47 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.30 2gc7 h ALA 13 Cb 1.22 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.91 2gc7 h ALA 13 CO 0.76 0.30 0.03 0.00 0.00 0.00 0.00 179.25 180.33 2gc7 h ALA 14 N 1.70 1.22 -0.01 0.00 0.00 -1.90 -0.30 119.26 119.96 2gc7 h ALA 14 Ca 0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2gc7 h ALA 14 Cb 0.23 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.02 2gc7 h ALA 14 CO 0.01 -0.03 -0.13 0.39 0.00 0.00 0.00 179.25 179.49 2gc7 n GLU 15 N -3.34 0.91 -2.32 0.00 1.02 -0.71 -4.86 120.64 111.35 2gc7 n GLU 15 Ca -0.03 -0.42 -0.42 0.00 -0.02 0.00 0.00 57.16 56.27 2gc7 n GLU 15 Cb 0.10 -1.49 -0.03 0.00 -0.02 0.00 0.00 31.44 30.01 2gc7 n GLU 15 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gc7 s VAL 16 N -2.37 4.02 -0.68 2.62 1.01 -0.13 -4.89 120.40 119.99 2gc7 s VAL 16 Ca 0.30 1.32 -0.25 0.00 0.00 0.00 0.00 61.98 63.35 2gc7 s VAL 16 Cb 0.20 -3.85 -0.13 0.00 0.00 0.00 0.00 36.38 32.60 2gc7 s VAL 16 CO 0.46 -0.06 2.44 0.00 0.00 0.00 0.00 175.10 177.94 2gc7 n ALA 17 N 5.99 0.61 -1.53 5.51 0.00 -1.26 -4.77 120.51 125.06 2gc7 n ALA 17 Ca 0.13 -0.99 -0.27 0.00 0.00 0.00 0.00 53.44 52.32 2gc7 n ALA 17 Cb 0.45 -3.06 -0.12 0.00 0.00 0.00 0.00 19.45 16.72 2gc7 n ALA 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gc7 n ASP 18 N 15.33 0.76 0.00 0.00 9.92 -1.26 -0.01 116.55 141.29 2gc7 n ASP 18 Ca 0.46 -0.65 0.00 0.00 -0.53 0.00 0.00 54.79 54.07 2gc7 n ASP 18 Cb 0.42 -1.20 0.00 0.00 -0.64 0.00 0.00 41.12 39.70 2gc7 n ASP 18 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gc7 n GLY 19 N 6.22 0.31 3.82 0.44 0.00 -1.26 -5.15 105.19 109.57 2gc7 n GLY 19 Ca 0.54 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.26 2gc7 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gc7 s ALA 20 N 0.00 2.32 -0.34 4.61 0.00 0.98 -4.96 121.76 124.37 2gc7 s ALA 20 Ca 0.00 -0.32 -0.29 0.00 0.00 0.00 0.00 51.96 51.35 2gc7 s ALA 20 Cb 0.00 -3.07 0.00 0.00 0.00 0.00 0.00 23.12 20.05 2gc7 s ALA 20 CO 0.00 -1.71 1.39 0.42 0.00 0.00 0.00 175.76 175.86 2gc7 s ILE 21 N -3.25 3.99 -0.04 0.00 -1.09 -1.26 -4.99 121.20 114.55 2gc7 s ILE 21 Ca 0.61 1.07 0.07 0.00 -2.23 0.00 0.00 60.65 60.17 2gc7 s ILE 21 Cb -0.14 -4.12 -0.01 0.00 -1.58 0.00 0.00 42.46 36.61 2gc7 s ILE 21 CO 0.53 -0.56 -0.25 -0.69 -1.23 0.00 0.00 174.94 172.74 2gc7 s VAL 22 N 4.92 1.99 -0.25 2.92 1.01 -1.26 -0.66 120.40 129.06 2gc7 s VAL 22 Ca 0.60 -1.05 -0.00 0.00 0.00 0.00 0.00 61.98 61.53 2gc7 s VAL 22 Cb -0.16 -1.67 0.04 0.00 0.00 0.00 0.00 36.38 34.58 2gc7 s VAL 22 CO 0.28 0.56 -0.08 -0.69 0.00 0.00 0.00 175.10 175.17 2gc7 s VAL 23 N -0.32 2.67 0.27 2.92 1.01 0.11 -4.96 120.40 122.09 2gc7 s VAL 23 Ca 0.02 -1.20 -0.20 0.00 0.00 0.00 0.00 61.98 60.60 2gc7 s VAL 23 Cb -0.12 -2.41 -0.09 0.00 0.00 0.00 0.00 36.38 33.77 2gc7 s VAL 23 CO 0.02 0.14 0.77 -1.81 0.00 0.00 0.00 175.10 174.22 2gc7 s ASP 24 N 1.26 7.04 -0.22 3.32 1.01 -1.26 -1.87 116.67 125.96 2gc7 s ASP 24 Ca -0.02 1.47 -0.02 0.00 0.71 0.00 0.00 52.55 54.69 2gc7 s ASP 24 Cb -0.17 -2.44 0.01 0.00 1.01 0.00 0.00 42.92 41.32 2gc7 s ASP 24 CO -0.05 -0.05 -0.09 -0.63 0.21 0.00 0.00 175.17 174.56 2gc7 s ILE 25 N -1.66 2.92 0.01 0.77 1.01 -0.18 -1.10 121.20 122.96 2gc7 s ILE 25 Ca 0.47 -0.74 -0.26 0.00 0.00 0.00 0.00 60.65 60.12 2gc7 s ILE 25 Cb -0.15 -2.35 0.06 0.00 0.01 0.00 0.00 42.46 40.03 2gc7 s ILE 25 CO 0.20 0.39 0.58 0.00 0.00 0.00 0.00 174.94 176.11 2gc7 s ALA 26 N 1.39 -1.50 -1.38 9.38 0.00 -0.81 -0.23 121.76 128.60 2gc7 s ALA 26 Ca 0.04 0.90 -0.01 0.00 0.00 0.00 0.00 51.96 52.88 2gc7 s ALA 26 Cb -0.15 0.22 0.01 0.00 0.00 0.00 0.00 23.12 23.20 2gc7 s ALA 26 CO -0.06 -0.44 0.57 1.63 0.00 0.00 0.00 175.76 177.46 2gc7 n LYS 27 N 0.66 -4.06 -3.61 0.00 4.76 -1.26 -1.88 118.16 112.77 2gc7 n LYS 27 Ca -0.19 0.50 -0.27 0.00 -2.87 0.00 0.00 58.31 55.48 2gc7 n LYS 27 Cb 0.59 -4.86 0.02 0.00 -1.84 0.00 0.00 35.03 28.94 2gc7 n LYS 27 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2gc7 n MET 28 N -4.36 -5.02 -3.51 1.97 2.81 -1.26 -4.97 117.12 102.77 2gc7 n MET 28 Ca -0.27 0.63 -0.14 0.00 -1.81 0.00 0.00 57.70 56.11 2gc7 n MET 28 Cb 0.67 -5.48 -0.04 0.00 -0.71 0.00 0.00 33.22 27.65 2gc7 n MET 28 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2gc7 s LYS 29 N -6.30 1.12 -0.36 0.03 -2.85 -0.79 -4.83 119.74 105.77 2gc7 s LYS 29 Ca 0.54 -0.23 -0.24 0.00 -1.00 0.00 0.00 55.97 55.04 2gc7 s LYS 29 Cb -0.27 0.52 0.01 0.00 -2.06 0.00 0.00 37.83 36.03 2gc7 s LYS 29 CO 0.66 -0.43 0.81 0.71 0.10 0.00 0.00 175.35 177.21 2gc7 s TYR 30 N -2.68 3.11 0.48 1.78 2.02 -1.26 -1.93 117.35 118.86 2gc7 s TYR 30 Ca -0.04 0.60 0.17 0.00 -0.37 0.00 0.00 57.07 57.43 2gc7 s TYR 30 Cb -0.00 -3.45 1.19 0.00 -0.40 0.00 0.00 41.96 39.30 2gc7 s TYR 30 CO -0.04 -0.75 2.04 0.93 -1.57 0.00 0.00 175.55 176.17 2gc7 h GLU 31 N 8.47 0.18 -4.21 -0.62 4.39 -1.43 -3.30 114.58 118.07 2gc7 h GLU 31 Ca -0.24 -0.01 -0.67 0.00 0.34 0.00 0.00 59.36 58.77 2gc7 h GLU 31 Cb 1.09 -0.04 -0.38 0.00 -0.10 0.00 0.00 28.75 29.32 2gc7 h GLU 31 CO 0.92 0.12 -0.60 0.99 -1.16 0.00 0.00 179.01 179.29 2gc7 s THR 32 N -5.20 2.85 0.23 1.13 2.01 -1.26 -4.99 115.64 110.41 2gc7 s THR 32 Ca -0.06 -2.55 -0.06 0.00 0.31 0.00 0.00 61.69 59.33 2gc7 s THR 32 Cb 0.19 -2.99 0.16 0.00 0.01 0.00 0.00 72.50 69.86 2gc7 s THR 32 CO 0.72 -0.71 1.79 -0.65 -0.69 0.00 0.00 174.62 175.08 2gc7 h PRO 33 N 7.43 1.11 -2.76 4.92 0.11 -1.90 -3.36 132.00 137.54 2gc7 h PRO 33 Ca -0.07 -0.21 -0.61 0.00 0.11 0.00 0.00 66.00 65.22 2gc7 h PRO 33 Cb 0.99 -0.17 -0.42 0.00 0.11 0.00 0.00 31.00 31.51 2gc7 h PRO 33 CO 0.63 0.92 -0.63 -1.91 -0.21 0.00 0.00 178.00 176.80 2gc7 n GLU 34 N -4.27 1.81 -2.51 1.05 2.13 -1.26 -0.43 120.64 117.15 2gc7 n GLU 34 Ca 0.06 -4.37 -0.41 0.00 0.66 0.00 0.00 57.16 53.10 2gc7 n GLU 34 Cb 0.20 -2.18 -0.03 0.00 0.27 0.00 0.00 31.44 29.69 2gc7 n GLU 34 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2gc7 s LEU 35 N -1.56 4.43 -0.16 4.31 0.20 -0.99 -4.89 118.68 120.01 2gc7 s LEU 35 Ca 0.30 2.00 -0.01 0.00 0.69 0.00 0.00 54.13 57.11 2gc7 s LEU 35 Cb 0.02 -3.59 -0.01 0.00 -0.43 0.00 0.00 46.19 42.18 2gc7 s LEU 35 CO -0.13 -0.32 -0.12 -1.00 -0.29 0.00 0.00 176.35 174.49 2gc7 s HIS 36 N 0.40 2.83 0.37 5.38 3.76 -1.26 0.03 115.29 126.81 2gc7 s HIS 36 Ca 0.53 -0.93 0.06 0.00 -0.15 0.00 0.00 55.06 54.57 2gc7 s HIS 36 Cb -0.28 -1.93 -0.03 0.00 1.11 0.00 0.00 32.58 31.45 2gc7 s HIS 36 CO 0.32 -0.43 0.23 0.14 -0.85 0.00 0.00 174.74 174.14 2gc7 s VAL 37 N 0.86 0.20 0.18 -0.90 -7.23 -0.23 -4.97 120.40 108.31 2gc7 s VAL 37 Ca -0.04 -2.00 0.06 0.00 -1.81 0.00 0.00 61.98 58.20 2gc7 s VAL 37 Cb -0.15 -2.41 -0.04 0.00 0.56 0.00 0.00 36.38 34.34 2gc7 s VAL 37 CO -0.00 0.00 0.06 -0.54 -0.31 0.00 0.00 175.10 174.31 2gc7 s LYS 38 N -3.52 2.61 0.16 4.82 -0.14 -1.26 -0.91 119.74 121.50 2gc7 s LYS 38 Ca 0.33 -1.03 -0.34 0.00 -1.36 0.00 0.00 55.97 53.58 2gc7 s LYS 38 Cb 0.02 -2.47 -0.15 0.00 -1.68 0.00 0.00 37.83 33.55 2gc7 s LYS 38 CO 0.23 0.46 1.44 0.28 -0.76 0.00 0.00 175.35 176.99 2gc7 n VAL 39 N -0.29 0.31 0.00 3.17 0.31 -1.26 -0.89 118.33 119.69 2gc7 n VAL 39 Ca -0.09 -0.08 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2gc7 n VAL 39 Cb 0.55 -1.27 0.00 0.00 -0.91 0.00 0.00 33.84 32.21 2gc7 n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gc7 n GLY 40 N 2.76 2.57 3.77 2.92 0.00 0.30 -5.00 105.19 112.51 2gc7 n GLY 40 Ca 0.16 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.84 2gc7 n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gc7 s ASP 41 N -1.36 5.22 -0.20 1.61 1.01 -0.06 -4.70 116.67 118.20 2gc7 s ASP 41 Ca 0.00 2.11 -0.05 0.00 0.71 0.00 0.00 52.55 55.31 2gc7 s ASP 41 Cb 0.00 -2.57 -0.03 0.00 1.01 0.00 0.00 42.92 41.34 2gc7 s ASP 41 CO 0.00 -1.55 0.01 -0.89 0.21 0.00 0.00 175.17 172.94 2gc7 s THR 42 N -2.09 4.03 -0.15 -1.27 2.01 -1.26 -1.77 115.64 115.14 2gc7 s THR 42 Ca 0.70 -0.29 -0.06 0.00 0.31 0.00 0.00 61.69 62.35 2gc7 s THR 42 Cb -0.23 -2.82 -0.04 0.00 0.01 0.00 0.00 72.50 69.42 2gc7 s THR 42 CO 0.37 0.43 0.06 -0.69 -0.69 0.00 0.00 174.62 174.10 2gc7 s VAL 43 N 0.94 4.78 -0.13 3.82 1.01 0.63 -4.04 120.40 127.41 2gc7 s VAL 43 Ca 0.01 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2gc7 s VAL 43 Cb -0.14 -3.11 0.01 0.00 0.00 0.00 0.00 36.38 33.13 2gc7 s VAL 43 CO 0.02 0.51 -0.22 -0.89 0.00 0.00 0.00 175.10 174.52 2gc7 s THR 44 N -0.07 2.04 -0.11 3.92 2.01 0.16 -1.20 115.64 122.39 2gc7 s THR 44 Ca 0.06 -0.98 -0.07 0.00 0.31 0.00 0.00 61.69 61.01 2gc7 s THR 44 Cb -0.12 -1.79 -0.04 0.00 0.01 0.00 0.00 72.50 70.56 2gc7 s THR 44 CO 0.01 0.55 0.15 0.26 -0.69 0.00 0.00 174.62 174.90 2gc7 s TRP 45 N 0.67 3.60 -0.08 4.92 0.51 0.47 -0.71 118.94 128.32 2gc7 s TRP 45 Ca -0.11 0.53 -0.01 0.00 -2.12 0.00 0.00 56.10 54.40 2gc7 s TRP 45 Cb -0.16 -1.94 0.03 0.00 -0.81 0.00 0.00 33.47 30.58 2gc7 s TRP 45 CO 0.01 0.73 -0.02 0.42 -0.51 0.00 0.00 176.95 177.59 2gc7 s ILE 46 N -1.05 0.54 -0.13 2.03 1.01 -0.78 -1.05 121.20 121.77 2gc7 s ILE 46 Ca 0.16 0.01 -0.29 0.00 0.00 0.00 0.00 60.65 60.52 2gc7 s ILE 46 Cb -0.12 -0.67 -0.01 0.00 0.01 0.00 0.00 42.46 41.67 2gc7 s ILE 46 CO 0.05 0.28 1.10 0.21 0.00 0.00 0.00 174.94 176.57 2gc7 s ASN 47 N 1.91 7.12 0.00 3.58 2.47 -0.64 -1.01 114.94 128.38 2gc7 s ASN 47 Ca 0.05 1.59 0.22 0.00 0.42 0.00 0.00 52.86 55.14 2gc7 s ASN 47 Cb -0.12 -2.55 0.30 0.00 -1.45 0.00 0.00 41.25 37.43 2gc7 s ASN 47 CO -0.06 -0.57 1.29 0.54 -3.72 0.00 0.00 177.10 174.58 2gc7 n ARG 48 N 5.56 2.28 -4.39 0.43 5.12 0.68 -0.24 116.66 126.10 2gc7 n ARG 48 Ca 0.11 -2.05 -0.19 0.00 -1.93 0.00 0.00 57.85 53.78 2gc7 n ARG 48 Cb 0.47 -1.46 -0.10 0.00 -1.16 0.00 0.00 32.46 30.21 2gc7 n ARG 48 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2gc7 s GLU 49 N -1.60 1.48 0.29 5.56 -1.05 -1.25 -4.81 118.70 117.33 2gc7 s GLU 49 Ca 0.32 -1.78 -0.01 0.00 -0.15 0.00 0.00 54.97 53.36 2gc7 s GLU 49 Cb 0.20 -0.78 0.44 0.00 -0.44 0.00 0.00 34.13 33.56 2gc7 s GLU 49 CO 0.29 -0.11 1.86 0.00 0.95 0.00 0.00 175.26 178.25 2gc7 h ALA 50 N 2.32 1.27 -2.31 -0.84 0.00 -1.95 -3.20 119.26 114.55 2gc7 h ALA 50 Ca -0.39 -0.17 -0.55 0.00 0.00 0.00 0.00 54.91 53.79 2gc7 h ALA 50 Cb 1.23 -0.23 0.02 0.00 0.00 0.00 0.00 17.79 18.82 2gc7 h ALA 50 CO 0.66 0.52 1.19 -0.12 0.00 0.00 0.00 179.25 181.50 2gc7 n MET 51 N -4.30 2.72 -2.22 0.00 0.00 -1.26 -4.42 117.12 107.64 2gc7 n MET 51 Ca 0.04 1.00 -0.41 0.00 0.00 0.00 0.00 57.70 58.33 2gc7 n MET 51 Cb 0.19 -2.92 -0.03 0.00 0.00 0.00 0.00 33.22 30.46 2gc7 n MET 51 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2gc7 s PRO 52 N 4.07 4.43 0.09 2.12 0.02 -1.26 -4.82 135.00 139.66 2gc7 s PRO 52 Ca 0.88 2.09 -0.02 0.00 0.02 0.00 0.00 61.00 63.98 2gc7 s PRO 52 Cb -0.49 -3.12 -0.04 0.00 0.02 0.00 0.00 34.50 30.87 2gc7 s PRO 52 CO 0.43 -0.09 0.03 -1.01 -0.33 0.00 0.00 177.00 176.03 2gc7 s HIS 53 N -1.00 0.61 0.16 6.54 3.76 -1.06 -4.92 115.29 119.38 2gc7 s HIS 53 Ca 0.49 -1.08 -0.00 0.00 -0.15 0.00 0.00 55.06 54.31 2gc7 s HIS 53 Cb -0.37 -0.39 0.00 0.00 1.11 0.00 0.00 32.58 32.93 2gc7 s HIS 53 CO 0.48 -0.45 0.21 0.27 -0.85 0.00 0.00 174.74 174.39 2gc7 n ASN 54 N 0.01 -0.57 -4.24 1.40 6.94 -1.26 0.04 115.26 117.58 2gc7 n ASN 54 Ca -0.11 -1.90 -0.29 0.00 -0.02 0.00 0.00 54.58 52.27 2gc7 n ASN 54 Cb 0.62 1.10 -0.16 0.00 -2.36 0.00 0.00 39.78 38.98 2gc7 n ASN 54 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2gc7 s VAL 55 N -2.61 1.77 -0.07 3.53 -7.23 -1.26 -4.39 120.40 110.14 2gc7 s VAL 55 Ca 0.14 -0.95 -0.03 0.00 -1.81 0.00 0.00 61.98 59.34 2gc7 s VAL 55 Cb -0.00 -1.48 0.04 0.00 0.56 0.00 0.00 36.38 35.50 2gc7 s VAL 55 CO 0.10 0.50 0.06 -2.28 -0.31 0.00 0.00 175.10 173.17 2gc7 s HIS 56 N -0.44 0.18 -0.19 2.82 5.04 0.50 -1.03 115.29 122.16 2gc7 s HIS 56 Ca 0.06 0.07 -0.05 0.00 -1.54 0.00 0.00 55.06 53.60 2gc7 s HIS 56 Cb -0.09 -0.57 -0.03 0.00 0.04 0.00 0.00 32.58 31.93 2gc7 s HIS 56 CO -0.00 -0.28 0.01 -0.06 -2.34 0.00 0.00 174.74 172.07 2gc7 s PHE 57 N 2.13 3.07 1.00 3.88 0.40 -0.21 -1.57 117.98 126.69 2gc7 s PHE 57 Ca 0.04 -0.35 -0.12 0.00 -0.60 0.00 0.00 56.93 55.90 2gc7 s PHE 57 Cb -0.13 -2.07 0.19 0.00 0.51 0.00 0.00 43.02 41.52 2gc7 s PHE 57 CO -0.05 -0.15 1.09 0.14 0.70 0.00 0.00 175.22 176.95 2gc7 s VAL 58 N 0.83 2.13 0.24 -0.44 -7.23 -1.26 -0.84 120.40 113.83 2gc7 s VAL 58 Ca 0.01 0.04 -0.31 0.00 -1.81 0.00 0.00 61.98 59.91 2gc7 s VAL 58 Cb -0.14 -2.49 -0.13 0.00 0.56 0.00 0.00 36.38 34.18 2gc7 s VAL 58 CO 0.02 -0.06 1.53 0.00 -0.31 0.00 0.00 175.10 176.28 2gc7 n ALA 59 N -4.21 1.76 0.00 1.32 0.00 -1.26 -2.25 120.51 115.86 2gc7 n ALA 59 Ca 0.05 0.40 0.00 0.00 0.00 0.00 0.00 53.44 53.90 2gc7 n ALA 59 Cb 0.57 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.65 2gc7 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc7 n GLY 60 N 2.56 1.06 0.05 0.00 0.00 0.12 -4.93 105.19 104.05 2gc7 n GLY 60 Ca 0.12 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.12 2gc7 n GLY 60 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gc7 h VAL 61 N 0.00 0.32 -0.02 1.61 2.07 -1.74 -3.38 116.25 115.11 2gc7 h VAL 61 Ca 0.00 -1.24 0.00 0.00 0.82 0.00 0.00 66.70 66.28 2gc7 h VAL 61 Cb 0.00 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.37 2gc7 h VAL 61 CO 0.00 0.11 -0.26 0.18 0.02 0.00 0.00 177.57 177.62 2gc7 n LEU 62 N -4.75 2.24 0.00 2.57 4.77 -1.26 -4.90 117.00 115.67 2gc7 n LEU 62 Ca -0.02 -0.85 0.00 0.00 -0.03 0.00 0.00 56.01 55.11 2gc7 n LEU 62 Cb 0.08 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 2gc7 n LEU 62 CO 0.06 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.13 2gc7 n GLY 63 N 1.28 -1.96 0.28 -0.72 0.00 -1.26 -1.09 105.19 101.71 2gc7 n GLY 63 Ca 0.10 -1.19 -0.06 0.00 0.00 0.00 0.00 46.02 44.87 2gc7 n GLY 63 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gc7 h GLU 64 N 0.00 -0.17 -6.93 1.61 4.39 -1.96 0.34 114.58 111.86 2gc7 h GLU 64 Ca 0.00 0.01 -0.46 0.00 0.34 0.00 0.00 59.36 59.25 2gc7 h GLU 64 Cb 0.00 0.04 0.05 0.00 -0.10 0.00 0.00 28.75 28.73 2gc7 h GLU 64 CO 0.00 -0.11 0.04 0.00 -1.16 0.00 0.00 179.01 177.78 2gc7 s ALA 65 N -6.10 3.58 0.33 3.43 0.00 -1.26 -3.20 121.76 118.53 2gc7 s ALA 65 Ca -0.15 -0.99 -0.13 0.00 0.00 0.00 0.00 51.96 50.70 2gc7 s ALA 65 Cb 0.14 -2.32 -0.08 0.00 0.00 0.00 0.00 23.12 20.86 2gc7 s ALA 65 CO 0.69 -0.70 0.71 0.00 0.00 0.00 0.00 175.76 176.46 2gc7 s ALA 66 N -2.82 3.38 -0.40 0.00 0.00 -1.26 -4.08 121.76 116.57 2gc7 s ALA 66 Ca 0.53 -0.08 -0.07 0.00 0.00 0.00 0.00 51.96 52.34 2gc7 s ALA 66 Cb -0.10 -2.69 0.08 0.00 0.00 0.00 0.00 23.12 20.41 2gc7 s ALA 66 CO 0.41 0.28 0.22 -1.17 0.00 0.00 0.00 175.76 175.50 2gc7 s LEU 67 N -3.18 5.01 -0.68 0.00 0.20 -0.02 -4.92 118.68 115.09 2gc7 s LEU 67 Ca 0.52 -1.54 -0.10 0.00 0.69 0.00 0.00 54.13 53.70 2gc7 s LEU 67 Cb -0.10 -1.93 0.18 0.00 -0.43 0.00 0.00 46.19 43.90 2gc7 s LEU 67 CO 0.22 -0.50 0.58 -0.54 -0.29 0.00 0.00 176.35 175.81 2gc7 s LYS 68 N 1.37 3.06 0.85 1.98 1.02 -1.26 -1.04 119.74 125.72 2gc7 s LYS 68 Ca 0.03 -2.29 -0.12 0.00 0.02 0.00 0.00 55.97 53.60 2gc7 s LYS 68 Cb -0.22 -4.14 0.10 0.00 -0.52 0.00 0.00 37.83 33.05 2gc7 s LYS 68 CO 0.01 -1.25 1.13 0.41 -0.92 0.00 0.00 175.35 174.73 2gc7 n GLY 69 N 4.12 -0.28 3.77 -3.33 0.00 -0.20 -4.98 105.19 104.29 2gc7 n GLY 69 Ca 0.06 -0.58 -0.34 0.00 0.00 0.00 0.00 46.02 45.16 2gc7 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gc7 s PRO 70 N -4.24 3.15 0.16 1.61 0.04 -1.26 -4.59 135.00 129.87 2gc7 s PRO 70 Ca 0.70 1.49 -0.30 0.00 0.04 0.00 0.00 61.00 62.93 2gc7 s PRO 70 Cb -0.27 -1.99 -0.08 0.00 0.04 0.00 0.00 34.50 32.21 2gc7 s PRO 70 CO 0.54 -0.99 1.27 -1.64 0.04 0.00 0.00 177.00 176.22 2gc7 s MET 71 N -3.64 4.42 -0.18 4.56 -1.94 -1.26 -4.57 119.30 116.69 2gc7 s MET 71 Ca 0.70 1.95 -0.08 0.00 -1.71 0.00 0.00 55.69 56.55 2gc7 s MET 71 Cb -0.22 -3.24 -0.04 0.00 2.01 0.00 0.00 34.83 33.33 2gc7 s MET 71 CO 0.33 -0.23 0.10 -1.64 -0.01 0.00 0.00 175.02 173.57 2gc7 s MET 72 N 0.23 3.95 0.71 2.03 -1.94 0.11 -4.89 119.30 119.50 2gc7 s MET 72 Ca 0.57 -0.27 -0.03 0.00 -1.71 0.00 0.00 55.69 54.25 2gc7 s MET 72 Cb -0.34 -3.27 0.10 0.00 2.01 0.00 0.00 34.83 33.33 2gc7 s MET 72 CO 0.35 0.37 0.99 0.15 -0.01 0.00 0.00 175.02 176.87 2gc7 s LYS 73 N 0.12 1.85 0.25 2.03 1.02 -1.26 -2.58 119.74 121.17 2gc7 s LYS 73 Ca 0.07 -0.79 -0.31 0.00 0.02 0.00 0.00 55.97 54.97 2gc7 s LYS 73 Cb -0.12 -2.28 -0.14 0.00 -0.52 0.00 0.00 37.83 34.78 2gc7 s LYS 73 CO -0.00 -1.36 1.33 1.17 -0.92 0.00 0.00 175.35 175.57 2gc7 n LYS 74 N -2.85 1.89 -2.25 1.68 4.81 -1.21 -1.87 118.16 118.36 2gc7 n LYS 74 Ca 0.12 0.67 -0.16 0.00 -0.87 0.00 0.00 58.31 58.07 2gc7 n LYS 74 Cb 0.60 -2.28 -0.01 0.00 0.02 0.00 0.00 35.03 33.36 2gc7 n LYS 74 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2gc7 n GLU 75 N 1.66 -1.28 -4.27 1.64 -0.58 0.66 -5.01 120.64 113.46 2gc7 n GLU 75 Ca 0.11 0.81 -0.28 0.00 -0.42 0.00 0.00 57.16 57.37 2gc7 n GLU 75 Cb 0.31 -5.19 -0.10 0.00 -0.57 0.00 0.00 31.44 25.89 2gc7 n GLU 75 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2gc7 s GLN 76 N -4.71 2.04 0.20 3.49 -0.21 -0.78 -1.70 119.66 117.99 2gc7 s GLN 76 Ca 0.00 -1.19 0.07 0.00 0.02 0.00 0.00 55.36 54.26 2gc7 s GLN 76 Cb 0.00 -2.19 -0.05 0.00 1.00 0.00 0.00 33.01 31.77 2gc7 s GLN 76 CO 0.00 0.46 -0.13 0.00 -2.12 0.00 0.00 175.29 173.50 2gc7 s ALA 77 N -1.49 1.97 -0.11 6.09 0.00 0.87 -1.61 121.76 127.47 2gc7 s ALA 77 Ca 0.23 -1.66 -0.09 0.00 0.00 0.00 0.00 51.96 50.44 2gc7 s ALA 77 Cb -0.10 -0.03 0.03 0.00 0.00 0.00 0.00 23.12 23.03 2gc7 s ALA 77 CO 0.14 0.02 0.29 -0.47 0.00 0.00 0.00 175.76 175.74 2gc7 s TYR 78 N -3.03 -0.34 0.21 0.00 5.04 -0.21 -1.68 117.35 117.33 2gc7 s TYR 78 Ca 0.23 0.81 0.10 0.00 -2.44 0.00 0.00 57.07 55.77 2gc7 s TYR 78 Cb 0.00 0.11 -0.05 0.00 0.35 0.00 0.00 41.96 42.37 2gc7 s TYR 78 CO 0.07 -0.19 -0.21 -1.12 -1.34 0.00 0.00 175.55 172.76 2gc7 s SER 79 N 0.51 3.20 -0.08 4.32 0.01 -1.26 -0.39 113.70 120.01 2gc7 s SER 79 Ca -0.03 -0.92 -0.05 0.00 1.31 0.00 0.00 55.95 56.25 2gc7 s SER 79 Cb -0.04 -0.23 0.03 0.00 0.21 0.00 0.00 66.02 65.99 2gc7 s SER 79 CO -0.03 0.03 0.20 -0.76 0.41 0.00 0.00 173.24 173.10 2gc7 s LEU 80 N -2.96 0.86 -0.26 2.44 1.43 -0.34 -4.14 118.68 115.70 2gc7 s LEU 80 Ca 0.22 0.42 -0.06 0.00 -1.03 0.00 0.00 54.13 53.68 2gc7 s LEU 80 Cb -0.06 0.63 -0.01 0.00 0.03 0.00 0.00 46.19 46.78 2gc7 s LEU 80 CO 0.10 -0.12 0.05 -0.89 0.23 0.00 0.00 176.35 175.73 2gc7 s THR 81 N 0.71 3.97 -0.19 5.49 2.01 -0.02 -0.27 115.64 127.34 2gc7 s THR 81 Ca -0.05 -0.46 -0.22 0.00 0.31 0.00 0.00 61.69 61.27 2gc7 s THR 81 Cb -0.06 -2.93 -0.02 0.00 0.01 0.00 0.00 72.50 69.49 2gc7 s THR 81 CO -0.04 0.25 0.69 -0.36 -0.69 0.00 0.00 174.62 174.46 2gc7 s PHE 82 N 1.54 3.39 -1.39 4.92 0.40 -0.73 -0.22 117.98 125.89 2gc7 s PHE 82 Ca 0.05 1.02 0.14 0.00 -0.60 0.00 0.00 56.93 57.54 2gc7 s PHE 82 Cb -0.16 -2.86 0.30 0.00 0.51 0.00 0.00 43.02 40.81 2gc7 s PHE 82 CO 0.02 -0.20 1.20 0.25 0.70 0.00 0.00 175.22 177.19 2gc7 n THR 83 N 4.72 0.66 -3.74 0.64 -2.24 0.26 0.11 114.28 114.68 2gc7 n THR 83 Ca 0.00 -0.83 -0.13 0.00 -2.27 0.00 0.00 64.05 60.83 2gc7 n THR 83 Cb 0.49 0.77 -0.13 0.00 -2.10 0.00 0.00 70.33 69.36 2gc7 n THR 83 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 2gc7 s GLU 84 N -1.06 0.20 0.65 -0.78 2.02 -1.20 -4.74 118.70 113.80 2gc7 s GLU 84 Ca 0.25 0.48 -0.18 0.00 0.02 0.00 0.00 54.97 55.54 2gc7 s GLU 84 Cb 0.14 -0.09 -0.01 0.00 0.10 0.00 0.00 34.13 34.28 2gc7 s GLU 84 CO 0.19 -0.14 1.27 0.00 0.02 0.00 0.00 175.26 176.61 2gc7 n ALA 85 N 4.02 1.06 0.00 5.21 0.00 -1.26 -4.83 120.51 124.71 2gc7 n ALA 85 Ca -0.23 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.19 2gc7 n ALA 85 Cb 0.54 -2.31 0.00 0.00 0.00 0.00 0.00 19.45 17.67 2gc7 n ALA 85 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc7 n GLY 86 N 0.93 -0.29 3.29 0.00 0.00 0.77 -4.95 105.19 104.94 2gc7 n GLY 86 Ca 0.16 -1.74 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 2gc7 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc7 s THR 87 N -1.37 3.20 -0.25 2.61 2.01 -1.26 -0.10 115.64 120.48 2gc7 s THR 87 Ca 0.00 -0.55 -0.01 0.00 0.31 0.00 0.00 61.69 61.44 2gc7 s THR 87 Cb 0.00 -2.44 0.03 0.00 0.01 0.00 0.00 72.50 70.10 2gc7 s THR 87 CO 0.00 0.44 -0.07 -0.31 -0.69 0.00 0.00 174.62 173.99 2gc7 s TYR 88 N 1.42 3.11 0.28 4.92 2.02 0.57 -4.96 117.35 124.72 2gc7 s TYR 88 Ca 0.05 -1.73 -0.13 0.00 -0.37 0.00 0.00 57.07 54.90 2gc7 s TYR 88 Cb -0.14 -2.04 -0.08 0.00 -0.40 0.00 0.00 41.96 39.30 2gc7 s TYR 88 CO -0.04 -0.77 0.66 -0.51 -1.57 0.00 0.00 175.55 173.32 2gc7 s ASP 89 N 1.28 6.72 0.18 2.29 1.11 -1.26 -0.58 116.67 126.41 2gc7 s ASP 89 Ca -0.02 1.13 -0.15 0.00 0.18 0.00 0.00 52.55 53.70 2gc7 s ASP 89 Cb -0.17 -2.31 0.02 0.00 1.07 0.00 0.00 42.92 41.52 2gc7 s ASP 89 CO -0.05 -0.15 0.44 -0.72 1.18 0.00 0.00 175.17 175.88 2gc7 s TYR 90 N -1.91 0.05 0.34 4.23 1.13 -0.43 -4.61 117.35 116.14 2gc7 s TYR 90 Ca 0.51 -0.40 -0.02 0.00 -1.41 0.00 0.00 57.07 55.75 2gc7 s TYR 90 Cb -0.11 0.24 0.00 0.00 -1.10 0.00 0.00 41.96 41.00 2gc7 s TYR 90 CO 0.19 -0.85 0.46 -3.38 -2.51 0.00 0.00 175.55 169.46 2gc7 s HIS 91 N -3.90 1.08 -0.25 -3.49 -3.43 -0.61 -1.54 115.29 103.15 2gc7 s HIS 91 Ca 0.11 -1.30 -0.12 0.00 -0.80 0.00 0.00 55.06 52.96 2gc7 s HIS 91 Cb 0.00 -0.11 -0.05 0.00 -1.43 0.00 0.00 32.58 31.00 2gc7 s HIS 91 CO -0.02 -1.11 0.22 0.00 -2.00 0.00 0.00 174.74 171.83 2gc7 h THR 93 N 5.15 0.01 -0.00 0.00 2.02 -1.91 -0.69 112.91 117.49 2gc7 h THR 93 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2gc7 h THR 93 Cb 1.17 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2gc7 h THR 93 CO 0.64 0.00 -0.02 -0.81 0.37 0.00 0.00 175.52 175.70 2gc7 n PRO 94 N -5.31 0.05 -3.49 6.66 -0.04 -1.26 -4.22 135.00 127.39 2gc7 n PRO 94 Ca 0.01 -0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.20 2gc7 n PRO 94 Cb 0.30 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.17 2gc7 n PRO 94 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2gc7 n HIS 95 N -1.47 2.15 0.15 0.54 8.25 -0.28 -4.95 115.22 119.60 2gc7 n HIS 95 Ca 0.08 -3.97 0.19 0.00 -0.26 0.00 0.00 57.72 53.76 2gc7 n HIS 95 Cb 0.33 -0.43 0.79 0.00 1.12 0.00 0.00 29.99 31.80 2gc7 n HIS 95 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2gc7 h PRO 96 N 4.63 0.00 0.00 -0.41 0.11 -1.68 -0.26 132.00 134.39 2gc7 h PRO 96 Ca 0.17 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.28 2gc7 h PRO 96 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2gc7 h PRO 96 CO 0.67 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.43 2gc7 n PHE 97 N -3.77 0.78 -3.02 0.65 -1.74 -1.26 -4.53 117.46 104.57 2gc7 n PHE 97 Ca 0.04 0.29 -0.43 0.00 -0.56 0.00 0.00 57.45 56.80 2gc7 n PHE 97 Cb 0.46 -0.97 -0.06 0.00 1.52 0.00 0.00 39.48 40.42 2gc7 n PHE 97 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 2gc7 s MET 98 N -3.27 3.46 0.07 3.97 -1.94 -0.11 -5.03 119.30 116.45 2gc7 s MET 98 Ca 0.05 -0.09 0.03 0.00 -1.71 0.00 0.00 55.69 53.98 2gc7 s MET 98 Cb 0.10 -3.91 -0.03 0.00 2.01 0.00 0.00 34.83 33.00 2gc7 s MET 98 CO 0.42 -1.00 -0.10 1.03 -0.01 0.00 0.00 175.02 175.36 2gc7 s ARG 99 N 3.07 0.72 0.31 2.03 0.52 -1.26 -2.06 118.95 122.28 2gc7 s ARG 99 Ca 0.28 -0.98 -0.14 0.00 -0.52 0.00 0.00 55.73 54.37 2gc7 s ARG 99 Cb -0.13 -0.47 0.02 0.00 0.52 0.00 0.00 34.95 34.89 2gc7 s ARG 99 CO 0.20 0.08 0.64 0.20 0.02 0.00 0.00 175.30 176.44 2gc7 s GLY 100 N -2.02 0.47 0.05 -3.53 0.00 -0.59 -4.73 107.32 96.97 2gc7 s GLY 100 Ca -0.02 -0.79 -0.10 0.00 0.00 0.00 0.00 44.72 43.82 2gc7 s GLY 100 CO 0.00 -0.45 0.21 -1.59 0.00 0.00 0.00 173.10 171.28 2gc7 s LYS 101 N -3.33 0.73 -0.10 2.90 -2.85 0.42 -1.32 119.74 116.19 2gc7 s LYS 101 Ca 0.19 -0.64 0.02 0.00 -1.00 0.00 0.00 55.97 54.53 2gc7 s LYS 101 Cb -0.03 0.30 0.01 0.00 -2.06 0.00 0.00 37.83 36.05 2gc7 s LYS 101 CO 0.11 -0.22 -0.17 0.08 0.10 0.00 0.00 175.35 175.25 2gc7 s VAL 102 N -2.71 1.57 -0.36 1.79 1.01 0.26 -2.34 120.40 119.62 2gc7 s VAL 102 Ca -0.04 -0.70 -0.09 0.00 0.00 0.00 0.00 61.98 61.15 2gc7 s VAL 102 Cb -0.00 -1.42 0.03 0.00 0.00 0.00 0.00 36.38 34.99 2gc7 s VAL 102 CO -0.05 0.45 0.17 -0.69 0.00 0.00 0.00 175.10 174.99 2gc7 s VAL 103 N 0.82 4.28 -0.29 2.92 1.01 0.10 -0.31 120.40 128.92 2gc7 s VAL 103 Ca -0.10 -0.95 -0.12 0.00 0.00 0.00 0.00 61.98 60.80 2gc7 s VAL 103 Cb -0.16 -3.39 -0.04 0.00 0.00 0.00 0.00 36.38 32.79 2gc7 s VAL 103 CO 0.01 -0.21 0.25 -0.69 0.00 0.00 0.00 175.10 174.46 2gc7 s VAL 104 N 1.50 5.27 -0.28 2.92 1.01 0.86 -1.07 120.40 130.60 2gc7 s VAL 104 Ca 0.01 0.18 0.02 0.00 0.00 0.00 0.00 61.98 62.19 2gc7 s VAL 104 Cb -0.19 -3.61 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2gc7 s VAL 104 CO 0.05 0.17 0.57 -0.62 0.00 0.00 0.00 175.10 175.27