#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc7 n LYS 2 N 0.00 1.74 -3.53 -0.67 5.02 -0.75 -4.73 118.16 115.23 2gc7 n LYS 2 Ca 0.00 -1.28 -0.17 0.00 -2.02 0.00 0.00 58.31 54.85 2gc7 n LYS 2 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 2gc7 n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gc7 s ALA 3 N -2.14 -1.80 0.15 7.82 0.00 -1.26 -0.88 121.76 123.64 2gc7 s ALA 3 Ca 0.29 1.39 0.09 0.00 0.00 0.00 0.00 51.96 53.74 2gc7 s ALA 3 Cb 0.20 -0.17 -0.04 0.00 0.00 0.00 0.00 23.12 23.11 2gc7 s ALA 3 CO 0.38 -0.36 -0.17 0.95 0.00 0.00 0.00 175.76 176.57 2gc7 s THR 4 N -1.11 2.83 -0.50 0.00 -4.23 0.44 -4.93 115.64 108.14 2gc7 s THR 4 Ca -0.09 -1.63 -0.12 0.00 -1.18 0.00 0.00 61.69 58.66 2gc7 s THR 4 Cb -0.00 -2.34 0.12 0.00 1.34 0.00 0.00 72.50 71.62 2gc7 s THR 4 CO 0.08 0.01 0.41 -0.63 -0.54 0.00 0.00 174.62 173.96 2gc7 s ILE 5 N -1.37 4.68 0.47 2.99 1.09 -1.26 -1.26 121.20 126.54 2gc7 s ILE 5 Ca 0.20 -1.63 0.20 0.00 -1.10 0.00 0.00 60.65 58.32 2gc7 s ILE 5 Cb -0.10 -4.03 0.38 0.00 -1.06 0.00 0.00 42.46 37.66 2gc7 s ILE 5 CO 0.11 -0.81 1.93 -0.65 -0.10 0.00 0.00 174.94 175.43 2gc7 h PRO 6 N 8.65 0.24 -2.80 2.79 0.11 -1.96 -3.40 132.00 135.63 2gc7 h PRO 6 Ca -0.25 -0.01 -0.16 0.00 0.11 0.00 0.00 66.00 65.68 2gc7 h PRO 6 Cb 1.09 -0.05 -0.29 0.00 0.11 0.00 0.00 31.00 31.85 2gc7 h PRO 6 CO 0.94 0.16 -0.43 0.45 -0.21 0.00 0.00 178.00 178.91 2gc7 s SER 7 N -5.97 -0.17 0.25 -2.05 0.15 -1.26 -5.04 113.70 99.61 2gc7 s SER 7 Ca -0.07 0.71 -0.01 0.00 0.70 0.00 0.00 55.95 57.29 2gc7 s SER 7 Cb 0.21 0.72 0.30 0.00 -1.71 0.00 0.00 66.02 65.54 2gc7 s SER 7 CO 0.76 -0.20 1.67 -0.33 1.20 0.00 0.00 173.24 176.33 2gc7 h GLU 8 N 7.61 0.59 -6.35 5.44 5.08 -1.96 -3.44 114.58 121.54 2gc7 h GLU 8 Ca -0.29 -0.24 -0.65 0.00 -1.00 0.00 0.00 59.36 57.18 2gc7 h GLU 8 Cb 1.15 -0.03 -0.12 0.00 0.50 0.00 0.00 28.75 30.25 2gc7 h GLU 8 CO 0.25 0.81 -0.66 -1.12 -1.00 0.00 0.00 179.01 177.29 2gc7 s SER 9 N -6.80 5.00 0.61 1.42 0.01 -1.26 -4.74 113.70 107.95 2gc7 s SER 9 Ca -0.08 -0.20 -0.18 0.00 1.31 0.00 0.00 55.95 56.80 2gc7 s SER 9 Cb 0.13 -1.18 -0.02 0.00 0.21 0.00 0.00 66.02 65.16 2gc7 s SER 9 CO 0.81 0.17 1.20 -2.16 0.41 0.00 0.00 173.24 173.66 2gc7 s PRO 10 N -2.38 2.87 0.29 12.44 0.04 -1.26 -4.95 135.00 142.06 2gc7 s PRO 10 Ca 0.26 1.77 0.06 0.00 0.04 0.00 0.00 61.00 63.13 2gc7 s PRO 10 Cb -0.11 -1.92 -0.06 0.00 0.04 0.00 0.00 34.50 32.44 2gc7 s PRO 10 CO 0.18 -1.27 -0.02 -0.59 0.04 0.00 0.00 177.00 175.34 2gc7 s PHE 11 N -1.71 1.95 0.35 0.56 -0.71 -0.38 -4.87 117.98 113.18 2gc7 s PHE 11 Ca 0.76 -0.77 -0.29 0.00 -1.04 0.00 0.00 56.93 55.59 2gc7 s PHE 11 Cb -0.29 -1.17 -0.11 0.00 -1.21 0.00 0.00 43.02 40.24 2gc7 s PHE 11 CO 0.35 0.20 1.52 0.00 -1.34 0.00 0.00 175.22 175.95 2gc7 n ALA 12 N -0.61 2.41 0.29 1.99 0.00 -1.26 0.35 120.51 123.67 2gc7 n ALA 12 Ca -0.05 0.35 0.17 0.00 0.00 0.00 0.00 53.44 53.91 2gc7 n ALA 12 Cb 0.64 -2.43 0.89 0.00 0.00 0.00 0.00 19.45 18.55 2gc7 n ALA 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2gc7 h ALA 13 N 3.60 1.19 0.00 0.00 0.00 -1.66 -1.77 119.26 120.61 2gc7 h ALA 13 Ca -0.49 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.36 2gc7 h ALA 13 Cb 1.24 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 19.02 2gc7 h ALA 13 CO 0.69 0.06 -0.06 0.00 0.00 0.00 0.00 179.25 179.95 2gc7 h ALA 14 N 1.95 1.15 -0.00 0.00 0.00 -1.89 -1.39 119.26 119.08 2gc7 h ALA 14 Ca -0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2gc7 h ALA 14 Cb 0.22 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 2gc7 h ALA 14 CO 0.01 0.07 -0.13 0.39 0.00 0.00 0.00 179.25 179.59 2gc7 n GLU 15 N -3.37 0.05 -1.90 0.00 1.02 -0.66 -4.84 120.64 110.93 2gc7 n GLU 15 Ca -0.02 -0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.69 2gc7 n GLU 15 Cb 0.21 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.10 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 -2.96 3.30 0.36 2.62 1.01 -0.52 -4.92 120.40 119.29 2gc7 s VAL 16 Ca 0.15 0.47 -0.26 0.00 0.00 0.00 0.00 61.98 62.33 2gc7 s VAL 16 Cb 0.19 -3.30 -0.12 0.00 0.00 0.00 0.00 36.38 33.14 2gc7 s VAL 16 CO 0.57 -0.03 1.02 0.00 0.00 0.00 0.00 175.10 176.65 2gc7 n ALA 17 N 6.88 0.06 -2.17 5.51 0.00 -1.26 -4.90 120.51 124.63 2gc7 n ALA 17 Ca 0.18 0.31 -0.42 0.00 0.00 0.00 0.00 53.44 53.51 2gc7 n ALA 17 Cb 0.42 -2.06 -0.03 0.00 0.00 0.00 0.00 19.45 17.78 2gc7 n ALA 17 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gc7 s ASP 18 N -0.62 6.99 0.00 0.00 -1.08 -1.26 -2.74 116.67 117.95 2gc7 s ASP 18 Ca 0.60 2.23 0.00 0.00 -0.52 0.00 0.00 52.55 54.86 2gc7 s ASP 18 Cb -0.62 -2.59 0.00 0.00 -1.46 0.00 0.00 42.92 38.25 2gc7 s ASP 18 CO 0.59 -0.49 0.00 0.61 0.52 0.00 0.00 175.17 176.40 2gc7 n GLY 19 N 2.80 0.40 3.88 2.66 0.00 -1.26 -5.05 105.19 108.63 2gc7 n GLY 19 Ca 0.08 -1.06 -0.30 0.00 0.00 0.00 0.00 46.02 44.74 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 -2.00 3.37 -0.39 4.61 0.00 -1.11 -4.99 121.76 121.25 2gc7 s ALA 20 Ca 0.00 -0.28 -0.29 0.00 0.00 0.00 0.00 51.96 51.39 2gc7 s ALA 20 Cb 0.00 -2.66 -0.00 0.00 0.00 0.00 0.00 23.12 20.46 2gc7 s ALA 20 CO 0.00 -0.06 1.56 0.42 0.00 0.00 0.00 175.76 177.68 2gc7 s ILE 21 N -2.43 3.73 -0.03 0.00 1.01 -1.26 -4.98 121.20 117.24 2gc7 s ILE 21 Ca 0.50 0.74 0.07 0.00 0.00 0.00 0.00 60.65 61.96 2gc7 s ILE 21 Cb -0.10 -4.01 -0.02 0.00 0.01 0.00 0.00 42.46 38.34 2gc7 s ILE 21 CO 0.34 -0.65 -0.23 -0.69 0.00 0.00 0.00 174.94 173.71 2gc7 s VAL 22 N 6.04 2.34 -0.27 2.92 1.01 -1.26 -1.13 120.40 130.05 2gc7 s VAL 22 Ca 0.68 -1.00 0.00 0.00 0.00 0.00 0.00 61.98 61.66 2gc7 s VAL 22 Cb -0.17 -1.85 0.05 0.00 0.00 0.00 0.00 36.38 34.41 2gc7 s VAL 22 CO 0.33 0.58 -0.07 -0.69 0.00 0.00 0.00 175.10 175.25 2gc7 s VAL 23 N -0.60 2.62 0.25 2.92 1.01 -0.00 -4.96 120.40 121.63 2gc7 s VAL 23 Ca 0.09 -1.35 -0.25 0.00 0.00 0.00 0.00 61.98 60.47 2gc7 s VAL 23 Cb -0.10 -2.44 -0.09 0.00 0.00 0.00 0.00 36.38 33.74 2gc7 s VAL 23 CO -0.00 0.04 0.86 -1.81 0.00 0.00 0.00 175.10 174.19 2gc7 s ASP 24 N 1.22 7.35 -0.21 3.32 1.01 -1.26 -1.94 116.67 126.16 2gc7 s ASP 24 Ca -0.04 1.73 -0.02 0.00 0.71 0.00 0.00 52.55 54.92 2gc7 s ASP 24 Cb -0.19 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.21 2gc7 s ASP 24 CO -0.04 0.06 -0.08 -0.63 0.21 0.00 0.00 175.17 174.69 2gc7 s ILE 25 N -1.40 2.98 -0.00 0.77 1.01 -0.03 -0.38 121.20 124.14 2gc7 s ILE 25 Ca 0.44 -0.67 -0.29 0.00 0.00 0.00 0.00 60.65 60.12 2gc7 s ILE 25 Cb -0.21 -2.36 0.08 0.00 0.01 0.00 0.00 42.46 39.98 2gc7 s ILE 25 CO 0.25 0.42 0.69 0.00 0.00 0.00 0.00 174.94 176.31 2gc7 s ALA 26 N 1.41 -1.74 -1.38 9.38 0.00 -0.62 -0.08 121.76 128.72 2gc7 s ALA 26 Ca 0.05 1.12 -0.03 0.00 0.00 0.00 0.00 51.96 53.10 2gc7 s ALA 26 Cb -0.14 0.18 0.02 0.00 0.00 0.00 0.00 23.12 23.18 2gc7 s ALA 26 CO -0.06 -0.48 0.71 1.63 0.00 0.00 0.00 175.76 177.56 2gc7 n LYS 27 N 0.53 -4.69 -3.81 0.00 4.76 -1.26 -2.07 118.16 111.62 2gc7 n LYS 27 Ca -0.17 0.57 -0.28 0.00 -2.87 0.00 0.00 58.31 55.56 2gc7 n LYS 27 Cb 0.59 -5.12 0.04 0.00 -1.84 0.00 0.00 35.03 28.71 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 -4.38 -6.12 -3.50 1.97 2.81 -1.26 -4.98 117.12 101.66 2gc7 n MET 28 Ca -0.22 0.66 -0.13 0.00 -1.81 0.00 0.00 57.70 56.20 2gc7 n MET 28 Cb 0.64 -5.57 -0.04 0.00 -0.71 0.00 0.00 33.22 27.54 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 -6.47 1.01 -0.39 0.03 -2.85 -0.88 -4.85 119.74 105.33 2gc7 s LYS 29 Ca 0.58 -0.08 -0.23 0.00 -1.00 0.00 0.00 55.97 55.24 2gc7 s LYS 29 Cb -0.28 0.47 0.01 0.00 -2.06 0.00 0.00 37.83 35.97 2gc7 s LYS 29 CO 0.80 -0.38 0.77 0.71 0.10 0.00 0.00 175.35 177.35 2gc7 s TYR 30 N -2.31 3.07 0.58 1.78 2.02 -1.26 -1.59 117.35 119.64 2gc7 s TYR 30 Ca -0.03 0.41 0.28 0.00 -0.37 0.00 0.00 57.07 57.36 2gc7 s TYR 30 Cb -0.01 -3.47 1.60 0.00 -0.40 0.00 0.00 41.96 39.69 2gc7 s TYR 30 CO -0.02 -0.81 2.08 0.93 -1.57 0.00 0.00 175.55 176.16 2gc7 h GLU 31 N 8.65 0.00 -3.36 -0.62 4.39 -1.02 -3.24 114.58 119.38 2gc7 h GLU 31 Ca -0.25 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.81 2gc7 h GLU 31 Cb 1.09 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.33 2gc7 h GLU 31 CO 0.92 0.00 -0.62 0.99 -1.16 0.00 0.00 179.01 179.14 2gc7 s THR 32 N -4.69 2.62 0.42 1.13 2.01 -1.26 -4.99 115.64 110.88 2gc7 s THR 32 Ca -0.05 -3.41 0.09 0.00 0.31 0.00 0.00 61.69 58.63 2gc7 s THR 32 Cb 0.16 -2.81 0.24 0.00 0.01 0.00 0.00 72.50 70.10 2gc7 s THR 32 CO 0.57 -0.82 2.04 1.55 -0.69 0.00 0.00 174.62 177.27 2gc7 h PRO 33 N 6.40 0.41 -2.67 4.92 0.13 -1.90 -3.36 132.00 135.95 2gc7 h PRO 33 Ca -0.06 -0.04 -0.60 0.00 -0.87 0.00 0.00 66.00 64.43 2gc7 h PRO 33 Cb 0.88 -0.09 -0.41 0.00 0.13 0.00 0.00 31.00 31.52 2gc7 h PRO 33 CO 0.69 0.32 -0.74 -1.91 -0.23 0.00 0.00 178.00 176.13 2gc7 n GLU 34 N -4.44 1.32 -2.64 0.86 2.13 -1.26 -0.89 120.64 115.72 2gc7 n GLU 34 Ca 0.01 -4.00 -0.42 0.00 0.66 0.00 0.00 57.16 53.41 2gc7 n GLU 34 Cb 0.11 -2.01 -0.03 0.00 0.27 0.00 0.00 31.44 29.77 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 -1.10 4.40 -0.17 4.31 0.20 -0.84 -4.90 118.68 120.58 2gc7 s LEU 35 Ca 0.30 1.79 -0.04 0.00 0.69 0.00 0.00 54.13 56.88 2gc7 s LEU 35 Cb 0.02 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.18 2gc7 s LEU 35 CO -0.16 -0.27 -0.04 -1.00 -0.29 0.00 0.00 176.35 174.59 2gc7 s HIS 36 N 0.77 3.00 0.10 5.38 3.76 -1.26 0.43 115.29 127.45 2gc7 s HIS 36 Ca 0.52 -0.45 -0.01 0.00 -0.15 0.00 0.00 55.06 54.97 2gc7 s HIS 36 Cb -0.24 -1.99 -0.04 0.00 1.11 0.00 0.00 32.58 31.42 2gc7 s HIS 36 CO 0.29 -0.16 0.03 0.14 -0.85 0.00 0.00 174.74 174.19 2gc7 s VAL 37 N 0.64 0.15 0.13 -0.90 -7.23 0.38 -4.96 120.40 108.62 2gc7 s VAL 37 Ca -0.02 -1.84 -0.04 0.00 -1.81 0.00 0.00 61.98 58.27 2gc7 s VAL 37 Cb -0.14 -1.81 -0.05 0.00 0.56 0.00 0.00 36.38 34.94 2gc7 s VAL 37 CO 0.02 -0.68 0.34 -1.59 -0.31 0.00 0.00 175.10 172.88 2gc7 s LYS 38 N -3.99 3.59 0.15 4.82 -2.85 -1.26 0.19 119.74 120.38 2gc7 s LYS 38 Ca 0.16 -0.15 -0.34 0.00 -1.00 0.00 0.00 55.97 54.64 2gc7 s LYS 38 Cb 0.08 -2.89 -0.16 0.00 -2.06 0.00 0.00 37.83 32.80 2gc7 s LYS 38 CO -0.03 0.50 1.26 0.28 0.10 0.00 0.00 175.35 177.45 2gc7 n VAL 39 N 0.14 0.55 0.00 1.79 0.31 -1.26 -1.01 118.33 118.84 2gc7 n VAL 39 Ca -0.03 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.16 2gc7 n VAL 39 Cb 0.52 -0.90 0.00 0.00 -0.91 0.00 0.00 33.84 32.54 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 2.26 3.27 3.75 2.92 0.00 0.19 -5.03 105.19 112.55 2gc7 n GLY 40 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.85 5.14 -0.25 1.61 1.01 -0.18 -4.74 116.67 118.40 2gc7 s ASP 41 Ca 0.00 2.32 -0.04 0.00 0.71 0.00 0.00 52.55 55.54 2gc7 s ASP 41 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 2gc7 s ASP 41 CO 0.00 -1.62 -0.01 -0.89 0.21 0.00 0.00 175.17 172.85 2gc7 s THR 42 N -1.73 3.36 -0.05 -1.27 2.01 -1.26 -2.25 115.64 114.46 2gc7 s THR 42 Ca 0.76 -0.75 -0.14 0.00 0.31 0.00 0.00 61.69 61.87 2gc7 s THR 42 Cb -0.28 -2.66 -0.05 0.00 0.01 0.00 0.00 72.50 69.52 2gc7 s THR 42 CO 0.34 0.24 0.37 -0.69 -0.69 0.00 0.00 174.62 174.19 2gc7 s VAL 43 N 1.43 5.14 -0.11 3.82 1.01 0.21 -4.26 120.40 127.64 2gc7 s VAL 43 Ca 0.03 0.74 0.02 0.00 0.00 0.00 0.00 61.98 62.77 2gc7 s VAL 43 Cb -0.16 -3.68 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2gc7 s VAL 43 CO -0.02 0.53 -0.18 -0.89 0.00 0.00 0.00 175.10 174.54 2gc7 s THR 44 N -0.65 1.68 -0.13 3.92 2.01 -0.28 -1.30 115.64 120.88 2gc7 s THR 44 Ca 0.22 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 2gc7 s THR 44 Cb -0.15 -1.50 -0.05 0.00 0.01 0.00 0.00 72.50 70.81 2gc7 s THR 44 CO 0.11 0.48 0.20 0.26 -0.69 0.00 0.00 174.62 174.97 2gc7 s TRP 45 N 0.83 3.54 -0.11 4.92 0.51 -0.11 -0.82 118.94 127.70 2gc7 s TRP 45 Ca -0.09 0.55 -0.00 0.00 -2.12 0.00 0.00 56.10 54.44 2gc7 s TRP 45 Cb -0.16 -2.12 0.02 0.00 -0.81 0.00 0.00 33.47 30.41 2gc7 s TRP 45 CO 0.00 0.52 -0.07 0.42 -0.51 0.00 0.00 176.95 177.31 2gc7 s ILE 46 N -0.40 0.96 -0.14 2.03 1.01 -0.82 -1.72 121.20 122.12 2gc7 s ILE 46 Ca 0.15 -0.25 -0.29 0.00 0.00 0.00 0.00 60.65 60.26 2gc7 s ILE 46 Cb -0.13 -0.99 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 2gc7 s ILE 46 CO 0.04 0.36 1.00 0.21 0.00 0.00 0.00 174.94 176.54 2gc7 s ASN 47 N 1.73 7.19 0.00 3.58 2.47 -0.92 -0.85 114.94 128.13 2gc7 s ASN 47 Ca 0.05 1.46 0.21 0.00 0.42 0.00 0.00 52.86 55.00 2gc7 s ASN 47 Cb -0.13 -2.54 0.18 0.00 -1.45 0.00 0.00 41.25 37.31 2gc7 s ASN 47 CO -0.08 -0.50 1.17 0.54 -3.72 0.00 0.00 177.10 174.52 2gc7 n ARG 48 N 5.35 1.92 -4.37 0.43 5.12 0.88 -0.28 116.66 125.70 2gc7 n ARG 48 Ca 0.09 -1.77 -0.19 0.00 -1.93 0.00 0.00 57.85 54.04 2gc7 n ARG 48 Cb 0.48 -1.40 -0.10 0.00 -1.16 0.00 0.00 32.46 30.28 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 -1.69 1.40 0.25 5.56 -1.05 -1.25 -4.81 118.70 117.10 2gc7 s GLU 49 Ca 0.25 -1.65 -0.05 0.00 -0.15 0.00 0.00 54.97 53.37 2gc7 s GLU 49 Cb 0.18 -1.15 0.36 0.00 -0.44 0.00 0.00 34.13 33.07 2gc7 s GLU 49 CO 0.26 0.15 1.85 0.00 0.95 0.00 0.00 175.26 178.47 2gc7 h ALA 50 N 2.47 1.21 -1.89 -0.84 0.00 -1.95 -3.28 119.26 114.98 2gc7 h ALA 50 Ca -0.39 -0.00 -0.61 0.00 0.00 0.00 0.00 54.91 53.91 2gc7 h ALA 50 Cb 1.23 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.80 2gc7 h ALA 50 CO 0.63 0.26 1.27 -0.12 0.00 0.00 0.00 179.25 181.29 2gc7 n MET 51 N -4.63 2.01 -1.98 0.00 0.00 -1.26 -4.42 117.12 106.84 2gc7 n MET 51 Ca 0.13 0.68 -0.39 0.00 0.00 0.00 0.00 57.70 58.11 2gc7 n MET 51 Cb 0.20 -2.79 0.00 0.00 0.00 0.00 0.00 33.22 30.63 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 5.05 3.88 0.19 2.12 0.02 -1.26 -4.86 135.00 140.13 2gc7 s PRO 52 Ca 0.97 2.23 -0.06 0.00 0.02 0.00 0.00 61.00 64.16 2gc7 s PRO 52 Cb -0.61 -2.72 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 2gc7 s PRO 52 CO 0.46 -0.59 0.23 -1.01 -0.33 0.00 0.00 177.00 175.76 2gc7 s HIS 53 N -1.25 0.73 0.36 6.54 3.76 -1.04 -4.93 115.29 119.46 2gc7 s HIS 53 Ca 0.58 -1.05 -0.09 0.00 -0.15 0.00 0.00 55.06 54.35 2gc7 s HIS 53 Cb -0.40 -0.25 0.04 0.00 1.11 0.00 0.00 32.58 33.08 2gc7 s HIS 53 CO 0.51 -0.72 0.63 0.27 -0.85 0.00 0.00 174.74 174.58 2gc7 n ASN 54 N -0.25 -1.82 -4.34 1.40 6.94 -1.26 0.79 115.26 116.72 2gc7 n ASN 54 Ca -0.03 -2.61 -0.31 0.00 -0.02 0.00 0.00 54.58 51.61 2gc7 n ASN 54 Cb 0.64 3.13 -0.15 0.00 -2.36 0.00 0.00 39.78 41.04 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 -2.41 2.29 -0.05 3.53 -7.23 -1.26 -4.23 120.40 111.04 2gc7 s VAL 55 Ca 0.20 -1.01 -0.02 0.00 -1.81 0.00 0.00 61.98 59.33 2gc7 s VAL 55 Cb -0.03 -1.82 0.03 0.00 0.56 0.00 0.00 36.38 35.12 2gc7 s VAL 55 CO 0.14 0.58 0.08 -2.28 -0.31 0.00 0.00 175.10 173.31 2gc7 s HIS 56 N -0.59 0.02 -0.20 2.82 5.04 0.11 -1.04 115.29 121.45 2gc7 s HIS 56 Ca 0.09 0.30 -0.04 0.00 -1.54 0.00 0.00 55.06 53.87 2gc7 s HIS 56 Cb -0.10 -0.45 -0.02 0.00 0.04 0.00 0.00 32.58 32.05 2gc7 s HIS 56 CO -0.00 -0.22 -0.02 -0.06 -2.34 0.00 0.00 174.74 172.10 2gc7 s PHE 57 N 2.19 3.00 0.96 3.88 0.40 -0.70 -1.46 117.98 126.25 2gc7 s PHE 57 Ca 0.05 -0.59 -0.11 0.00 -0.60 0.00 0.00 56.93 55.68 2gc7 s PHE 57 Cb -0.12 -2.07 0.17 0.00 0.51 0.00 0.00 43.02 41.51 2gc7 s PHE 57 CO -0.04 -0.31 1.09 0.14 0.70 0.00 0.00 175.22 176.81 2gc7 s VAL 58 N 1.05 2.39 0.28 -0.44 -7.23 -1.26 -0.41 120.40 114.78 2gc7 s VAL 58 Ca 0.01 0.13 -0.30 0.00 -1.81 0.00 0.00 61.98 60.01 2gc7 s VAL 58 Cb -0.14 -2.38 -0.12 0.00 0.56 0.00 0.00 36.38 34.29 2gc7 s VAL 58 CO 0.01 -0.17 1.53 0.00 -0.31 0.00 0.00 175.10 176.17 2gc7 n ALA 59 N -4.21 2.13 -0.24 1.32 0.00 -1.26 -2.67 120.51 115.58 2gc7 n ALA 59 Ca 0.07 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.89 2gc7 n ALA 59 Cb 0.54 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.58 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 2.05 0.79 0.16 0.00 0.00 0.89 -4.88 105.19 104.20 2gc7 n GLY 60 Ca 0.09 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.92 2gc7 n GLY 60 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gc7 n VAL 61 N -2.16 1.48 0.43 1.61 0.31 -1.09 -4.69 118.33 114.21 2gc7 n VAL 61 Ca 0.00 -0.13 0.07 0.00 -0.01 0.00 0.00 64.34 64.28 2gc7 n VAL 61 Cb 0.00 -2.07 -0.10 0.00 -0.91 0.00 0.00 33.84 30.75 2gc7 n VAL 61 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2gc7 n LEU 62 N -4.30 0.43 0.00 7.52 4.77 -1.26 -4.91 117.00 119.25 2gc7 n LEU 62 Ca -0.34 -0.30 -0.00 0.00 -0.03 0.00 0.00 56.01 55.33 2gc7 n LEU 62 Cb 0.70 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.79 2gc7 n LEU 62 CO 0.11 0.11 0.06 0.61 -1.33 0.00 0.00 177.39 176.95 2gc7 n GLY 63 N 1.46 1.02 0.19 -0.72 0.00 -1.26 -1.81 105.19 104.07 2gc7 n GLY 63 Ca 0.01 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 45.09 2gc7 n GLY 63 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gc7 h GLU 64 N 0.00 0.24 -6.54 1.61 4.81 -1.95 0.25 114.58 113.01 2gc7 h GLU 64 Ca -0.02 -0.13 -0.44 0.00 -0.13 0.00 0.00 59.36 58.64 2gc7 h GLU 64 Cb 0.08 0.01 0.02 0.00 0.63 0.00 0.00 28.75 29.49 2gc7 h GLU 64 CO 0.02 0.67 -0.21 0.00 -0.73 0.00 0.00 179.01 178.77 2gc7 s ALA 65 N -4.02 4.14 0.61 2.92 0.00 -1.26 -3.37 121.76 120.78 2gc7 s ALA 65 Ca -0.04 -1.40 -0.07 0.00 0.00 0.00 0.00 51.96 50.44 2gc7 s ALA 65 Cb 0.13 -1.84 0.00 0.00 0.00 0.00 0.00 23.12 21.41 2gc7 s ALA 65 CO 0.78 -0.32 0.94 0.00 0.00 0.00 0.00 175.76 177.17 2gc7 s ALA 66 N -2.42 3.21 -0.33 0.00 0.00 -1.26 -3.85 121.76 117.11 2gc7 s ALA 66 Ca 0.51 -0.57 0.03 0.00 0.00 0.00 0.00 51.96 51.92 2gc7 s ALA 66 Cb -0.10 -2.72 0.10 0.00 0.00 0.00 0.00 23.12 20.40 2gc7 s ALA 66 CO 0.34 -0.83 0.06 -1.17 0.00 0.00 0.00 175.76 174.16 2gc7 s LEU 67 N -5.06 4.28 -0.85 0.00 0.20 0.45 -4.87 118.68 112.83 2gc7 s LEU 67 Ca 0.54 -2.05 -0.17 0.00 0.69 0.00 0.00 54.13 53.14 2gc7 s LEU 67 Cb -0.11 -1.49 0.16 0.00 -0.43 0.00 0.00 46.19 44.33 2gc7 s LEU 67 CO 0.47 -0.38 0.94 -0.54 -0.29 0.00 0.00 176.35 176.55 2gc7 s LYS 68 N 1.04 3.54 0.89 1.98 1.02 -1.26 -1.72 119.74 125.22 2gc7 s LYS 68 Ca 0.10 -1.98 -0.12 0.00 0.02 0.00 0.00 55.97 54.00 2gc7 s LYS 68 Cb -0.19 -4.65 0.10 0.00 -0.52 0.00 0.00 37.83 32.57 2gc7 s LYS 68 CO -0.11 -1.56 0.98 0.41 -0.92 0.00 0.00 175.35 174.14 2gc7 n GLY 69 N 4.87 -0.69 3.79 -3.33 0.00 -0.21 -4.96 105.19 104.66 2gc7 n GLY 69 Ca 0.16 -0.65 -0.33 0.00 0.00 0.00 0.00 46.02 45.20 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 -4.21 3.18 0.08 1.61 0.04 -1.26 -4.60 135.00 129.84 2gc7 s PRO 70 Ca 0.66 1.31 -0.30 0.00 0.04 0.00 0.00 61.00 62.71 2gc7 s PRO 70 Cb -0.25 -2.01 -0.06 0.00 0.04 0.00 0.00 34.50 32.23 2gc7 s PRO 70 CO 0.58 -0.93 1.18 -1.64 0.04 0.00 0.00 177.00 176.23 2gc7 s MET 71 N -3.97 4.46 -0.18 4.56 -1.94 -1.26 -4.55 119.30 116.42 2gc7 s MET 71 Ca 0.66 1.76 -0.09 0.00 -1.71 0.00 0.00 55.69 56.31 2gc7 s MET 71 Cb -0.18 -3.34 -0.05 0.00 2.01 0.00 0.00 34.83 33.28 2gc7 s MET 71 CO 0.37 -0.21 0.11 -1.64 -0.01 0.00 0.00 175.02 173.63 2gc7 s MET 72 N 0.83 4.03 0.78 2.03 -1.94 0.24 -4.91 119.30 120.34 2gc7 s MET 72 Ca 0.57 -0.25 -0.05 0.00 -1.71 0.00 0.00 55.69 54.24 2gc7 s MET 72 Cb -0.29 -3.32 0.13 0.00 2.01 0.00 0.00 34.83 33.36 2gc7 s MET 72 CO 0.30 0.35 1.07 0.15 -0.01 0.00 0.00 175.02 176.88 2gc7 s LYS 73 N 0.20 1.50 0.22 2.03 1.02 -1.26 -2.51 119.74 120.95 2gc7 s LYS 73 Ca 0.07 -0.81 -0.32 0.00 0.02 0.00 0.00 55.97 54.94 2gc7 s LYS 73 Cb -0.12 -2.19 -0.13 0.00 -0.52 0.00 0.00 37.83 34.88 2gc7 s LYS 73 CO -0.01 -1.65 1.53 1.17 -0.92 0.00 0.00 175.35 175.47 2gc7 n LYS 74 N -3.07 2.27 -2.11 1.68 4.81 -1.24 -2.05 118.16 118.45 2gc7 n LYS 74 Ca 0.14 0.81 -0.11 0.00 -0.87 0.00 0.00 58.31 58.28 2gc7 n LYS 74 Cb 0.60 -2.55 -0.01 0.00 0.02 0.00 0.00 35.03 33.10 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 2.65 -0.88 -4.36 1.64 -0.58 0.61 -5.02 120.64 114.72 2gc7 n GLU 75 Ca 0.13 0.58 -0.29 0.00 -0.42 0.00 0.00 57.16 57.16 2gc7 n GLU 75 Cb 0.32 -4.68 -0.12 0.00 -0.57 0.00 0.00 31.44 26.39 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 -4.37 1.76 0.26 3.49 -0.21 -0.87 -1.79 119.66 117.93 2gc7 s GLN 76 Ca 0.00 -1.18 0.07 0.00 0.02 0.00 0.00 55.36 54.27 2gc7 s GLN 76 Cb 0.00 -2.09 -0.05 0.00 1.00 0.00 0.00 33.01 31.86 2gc7 s GLN 76 CO 0.00 0.48 -0.09 0.00 -2.12 0.00 0.00 175.29 173.56 2gc7 s ALA 77 N -1.11 2.30 -0.16 6.09 0.00 0.15 -2.15 121.76 126.89 2gc7 s ALA 77 Ca 0.17 -1.84 -0.12 0.00 0.00 0.00 0.00 51.96 50.17 2gc7 s ALA 77 Cb -0.10 0.07 0.05 0.00 0.00 0.00 0.00 23.12 23.13 2gc7 s ALA 77 CO 0.09 -0.00 0.40 -0.47 0.00 0.00 0.00 175.76 175.78 2gc7 s TYR 78 N -2.95 -0.50 0.28 0.00 5.04 -0.70 -1.24 117.35 117.28 2gc7 s TYR 78 Ca 0.28 1.14 0.12 0.00 -2.44 0.00 0.00 57.07 56.17 2gc7 s TYR 78 Cb 0.02 0.19 -0.05 0.00 0.35 0.00 0.00 41.96 42.47 2gc7 s TYR 78 CO 0.11 -0.26 -0.20 -1.12 -1.34 0.00 0.00 175.55 172.74 2gc7 s SER 79 N 0.70 3.60 -0.11 4.32 0.01 -1.26 -0.94 113.70 120.02 2gc7 s SER 79 Ca -0.04 -1.01 -0.06 0.00 1.31 0.00 0.00 55.95 56.14 2gc7 s SER 79 Cb -0.05 -0.31 0.04 0.00 0.21 0.00 0.00 66.02 65.91 2gc7 s SER 79 CO -0.05 0.04 0.27 -0.76 0.41 0.00 0.00 173.24 173.16 2gc7 s LEU 80 N -3.47 0.45 -0.29 2.44 1.43 -0.42 -4.20 118.68 114.61 2gc7 s LEU 80 Ca 0.30 0.57 -0.08 0.00 -1.03 0.00 0.00 54.13 53.89 2gc7 s LEU 80 Cb -0.05 0.85 -0.00 0.00 0.03 0.00 0.00 46.19 47.01 2gc7 s LEU 80 CO 0.15 -0.16 0.09 -0.89 0.23 0.00 0.00 176.35 175.78 2gc7 s THR 81 N 1.08 4.17 -0.05 5.49 2.01 -0.39 -0.62 115.64 127.33 2gc7 s THR 81 Ca -0.08 -0.54 -0.26 0.00 0.31 0.00 0.00 61.69 61.13 2gc7 s THR 81 Cb -0.09 -3.11 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2gc7 s THR 81 CO -0.08 0.13 0.79 -0.36 -0.69 0.00 0.00 174.62 174.41 2gc7 s PHE 82 N 1.55 3.60 -0.06 4.92 0.40 -0.95 -0.42 117.98 127.01 2gc7 s PHE 82 Ca 0.04 1.39 0.16 0.00 -0.60 0.00 0.00 56.93 57.91 2gc7 s PHE 82 Cb -0.17 -2.91 -0.23 0.00 0.51 0.00 0.00 43.02 40.22 2gc7 s PHE 82 CO 0.03 0.04 0.27 2.41 0.70 0.00 0.00 175.22 178.68 2gc7 n THR 83 N 3.85 0.31 -4.24 0.64 -1.04 -0.06 -0.64 114.28 113.10 2gc7 n THR 83 Ca 0.01 -0.45 -0.26 0.00 -2.04 0.00 0.00 64.05 61.31 2gc7 n THR 83 Cb 0.51 -0.09 -0.08 0.00 -1.82 0.00 0.00 70.33 68.86 2gc7 n THR 83 CO 0.00 0.00 0.00 -0.70 -0.64 0.00 0.00 175.07 173.73 2gc7 s GLU 84 N -2.91 2.33 0.22 -2.82 2.56 -1.20 -4.72 118.70 112.15 2gc7 s GLU 84 Ca -0.06 -1.21 -0.19 0.00 0.00 0.00 0.00 54.97 53.50 2gc7 s GLU 84 Cb 0.09 -2.28 -0.08 0.00 2.00 0.00 0.00 34.13 33.86 2gc7 s GLU 84 CO 0.66 0.43 0.71 0.00 -0.56 0.00 0.00 175.26 176.50 2gc7 s ALA 85 N -1.88 3.43 0.00 6.30 0.00 -1.26 -4.82 121.76 123.53 2gc7 s ALA 85 Ca 0.28 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2gc7 s ALA 85 Cb -0.08 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.24 2gc7 s ALA 85 CO 0.18 0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.69 2gc7 n GLY 86 N 0.73 0.89 3.62 0.00 0.00 -0.65 -4.97 105.19 104.80 2gc7 n GLY 86 Ca -0.03 -1.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 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 -1.62 4.72 -0.19 2.61 2.01 -1.26 -0.43 115.64 121.48 2gc7 s THR 87 Ca 0.00 -0.06 0.01 0.00 0.31 0.00 0.00 61.69 61.95 2gc7 s THR 87 Cb 0.00 -3.12 0.03 0.00 0.01 0.00 0.00 72.50 69.42 2gc7 s THR 87 CO 0.00 0.46 -0.15 -0.31 -0.69 0.00 0.00 174.62 173.93 2gc7 s TYR 88 N 0.38 2.71 0.23 4.92 2.02 0.92 -4.97 117.35 123.55 2gc7 s TYR 88 Ca 0.03 -1.70 -0.08 0.00 -0.37 0.00 0.00 57.07 54.94 2gc7 s TYR 88 Cb -0.13 -1.82 -0.07 0.00 -0.40 0.00 0.00 41.96 39.55 2gc7 s TYR 88 CO 0.00 -0.79 0.52 -0.51 -1.57 0.00 0.00 175.55 173.21 2gc7 s ASP 89 N 1.30 6.57 0.24 2.29 1.11 -1.26 -0.84 116.67 126.08 2gc7 s ASP 89 Ca 0.01 0.83 -0.15 0.00 0.18 0.00 0.00 52.55 53.43 2gc7 s ASP 89 Cb -0.15 -2.19 0.00 0.00 1.07 0.00 0.00 42.92 41.65 2gc7 s ASP 89 CO -0.10 -0.08 0.51 -0.72 1.18 0.00 0.00 175.17 175.96 2gc7 s TYR 90 N -1.84 0.20 0.33 4.23 1.13 -0.94 -4.63 117.35 115.83 2gc7 s TYR 90 Ca 0.46 -0.58 -0.09 0.00 -1.41 0.00 0.00 57.07 55.45 2gc7 s TYR 90 Cb -0.11 0.29 0.02 0.00 -1.10 0.00 0.00 41.96 41.05 2gc7 s TYR 90 CO 0.23 -1.00 0.56 -3.38 -2.51 0.00 0.00 175.55 169.46 2gc7 s HIS 91 N -3.98 0.64 -0.23 -3.49 -3.43 -0.53 -1.54 115.29 102.72 2gc7 s HIS 91 Ca 0.18 -1.02 -0.13 0.00 -0.80 0.00 0.00 55.06 53.29 2gc7 s HIS 91 Cb -0.01 0.24 -0.04 0.00 -1.43 0.00 0.00 32.58 31.33 2gc7 s HIS 91 CO 0.06 -1.22 0.27 0.00 -2.00 0.00 0.00 174.74 171.85 2gc7 h THR 93 N 5.07 0.00 0.00 0.00 2.02 -1.90 -0.93 112.91 117.16 2gc7 h THR 93 Ca -0.37 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2gc7 h THR 93 Cb 1.17 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.58 2gc7 h THR 93 CO 0.67 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.75 2gc7 n PRO 94 N -5.06 0.08 -3.45 6.66 -0.04 -1.26 -4.09 135.00 127.85 2gc7 n PRO 94 Ca -0.01 0.15 -0.27 0.00 -0.04 0.00 0.00 63.50 63.34 2gc7 n PRO 94 Cb 0.27 -1.61 -0.09 0.00 -0.04 0.00 0.00 33.50 32.03 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 -1.77 2.59 0.09 0.54 8.25 -0.38 -4.95 115.22 119.60 2gc7 n HIS 95 Ca 0.05 -4.02 0.20 0.00 -0.26 0.00 0.00 57.72 53.69 2gc7 n HIS 95 Cb 0.32 -0.49 0.72 0.00 1.12 0.00 0.00 29.99 31.66 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 4.40 0.00 0.00 -0.41 0.11 -1.65 0.17 132.00 134.62 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 0.73 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.84 2gc7 h PRO 96 CO 0.72 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.78 2gc7 h PHE 97 N 0.00 0.00 -3.51 0.65 -0.00 -1.92 -3.42 116.94 108.74 2gc7 h PHE 97 Ca 0.20 0.00 -0.60 0.00 -0.00 0.00 0.00 57.97 57.56 2gc7 h PHE 97 Cb 1.20 0.00 -0.10 0.00 -0.00 0.00 0.00 35.95 37.05 2gc7 h PHE 97 CO 0.00 0.00 0.47 -1.64 -0.00 0.00 0.00 178.31 177.14 2gc7 s MET 98 N -3.29 3.79 0.07 6.09 -1.94 0.05 -5.03 119.30 119.04 2gc7 s MET 98 Ca 0.06 0.43 0.08 0.00 -1.71 0.00 0.00 55.69 54.54 2gc7 s MET 98 Cb 0.10 -3.81 -0.03 0.00 2.01 0.00 0.00 34.83 33.10 2gc7 s MET 98 CO 0.49 -0.89 -0.20 1.03 -0.01 0.00 0.00 175.02 175.44 2gc7 s ARG 99 N 3.26 1.21 0.24 2.03 3.00 -1.26 -2.60 118.95 124.82 2gc7 s ARG 99 Ca 0.34 -1.04 -0.01 0.00 0.00 0.00 0.00 55.73 55.02 2gc7 s ARG 99 Cb -0.13 -1.39 -0.03 0.00 0.00 0.00 0.00 34.95 33.40 2gc7 s ARG 99 CO 0.18 0.34 0.22 0.20 0.00 0.00 0.00 175.30 176.24 2gc7 s GLY 100 N -1.57 1.53 -0.12 -3.53 0.00 -0.59 -4.70 107.32 98.34 2gc7 s GLY 100 Ca 0.06 -1.68 -0.15 0.00 0.00 0.00 0.00 44.72 42.96 2gc7 s GLY 100 CO 0.03 -1.30 0.39 1.25 0.00 0.00 0.00 173.10 173.47 2gc7 s LYS 101 N -3.91 0.52 -0.13 2.90 2.20 -0.06 -2.22 119.74 119.03 2gc7 s LYS 101 Ca 0.37 0.40 0.02 0.00 -0.36 0.00 0.00 55.97 56.39 2gc7 s LYS 101 Cb 0.05 0.25 0.01 0.00 -1.51 0.00 0.00 37.83 36.63 2gc7 s LYS 101 CO 0.16 -0.09 -0.17 0.08 -0.36 0.00 0.00 175.35 174.97 2gc7 s VAL 102 N -0.13 1.70 -0.29 4.02 1.01 -0.02 -1.99 120.40 124.68 2gc7 s VAL 102 Ca -0.03 -0.75 -0.07 0.00 0.00 0.00 0.00 61.98 61.13 2gc7 s VAL 102 Cb -0.03 -1.54 0.01 0.00 0.00 0.00 0.00 36.38 34.82 2gc7 s VAL 102 CO 0.02 0.48 0.07 -0.69 0.00 0.00 0.00 175.10 174.98 2gc7 s VAL 103 N 1.04 3.91 -0.28 2.92 1.01 0.17 -0.06 120.40 129.11 2gc7 s VAL 103 Ca -0.04 -0.72 -0.12 0.00 0.00 0.00 0.00 61.98 61.10 2gc7 s VAL 103 Cb -0.15 -3.02 -0.04 0.00 0.00 0.00 0.00 36.38 33.17 2gc7 s VAL 103 CO -0.04 0.08 0.25 -0.69 0.00 0.00 0.00 175.10 174.70 2gc7 s VAL 104 N 1.49 5.27 0.00 2.92 1.01 0.42 -0.47 120.40 131.04 2gc7 s VAL 104 Ca 0.02 0.28 0.00 0.00 0.00 0.00 0.00 61.98 62.28 2gc7 s VAL 104 Cb -0.17 -3.59 0.00 0.00 0.00 0.00 0.00 36.38 32.62 2gc7 s VAL 104 CO 0.02 0.21 0.28 -0.62 0.00 0.00 0.00 175.10 174.99