#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc4 n LYS 2 N 0.00 2.04 -3.57 -0.67 5.02 -0.76 -4.77 118.16 115.46 2gc4 n LYS 2 Ca 0.00 -1.51 -0.14 0.00 -2.02 0.00 0.00 58.31 54.64 2gc4 n LYS 2 Cb 0.00 -1.47 -0.06 0.00 -0.02 0.00 0.00 35.03 33.48 2gc4 n LYS 2 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2gc4 s ALA 3 N -1.99 -1.86 0.21 7.82 0.00 -1.26 -1.62 121.76 123.07 2gc4 s ALA 3 Ca 0.33 1.55 0.09 0.00 0.00 0.00 0.00 51.96 53.93 2gc4 s ALA 3 Cb 0.20 -0.55 -0.04 0.00 0.00 0.00 0.00 23.12 22.73 2gc4 s ALA 3 CO 0.31 -0.33 -0.05 0.95 0.00 0.00 0.00 175.76 176.64 2gc4 s THR 4 N -0.87 3.33 -0.50 0.00 -4.23 0.75 -4.93 115.64 109.19 2gc4 s THR 4 Ca -0.05 -1.74 -0.10 0.00 -1.18 0.00 0.00 61.69 58.62 2gc4 s THR 4 Cb -0.01 -2.70 0.13 0.00 1.34 0.00 0.00 72.50 71.25 2gc4 s THR 4 CO 0.04 -0.21 0.38 -0.63 -0.54 0.00 0.00 174.62 173.66 2gc4 s ILE 5 N -1.96 4.35 0.28 2.99 1.09 -1.26 -1.49 121.20 125.20 2gc4 s ILE 5 Ca 0.28 -1.82 0.01 0.00 -1.10 0.00 0.00 60.65 58.01 2gc4 s ILE 5 Cb -0.08 -3.85 0.27 0.00 -1.06 0.00 0.00 42.46 37.74 2gc4 s ILE 5 CO 0.17 -0.80 1.80 -0.65 -0.10 0.00 0.00 174.94 175.36 2gc4 h PRO 6 N 8.43 0.80 -3.44 2.79 0.11 -1.96 -3.40 132.00 135.33 2gc4 h PRO 6 Ca -0.20 -0.05 -0.33 0.00 0.11 0.00 0.00 66.00 65.53 2gc4 h PRO 6 Cb 1.07 -0.18 -0.36 0.00 0.11 0.00 0.00 31.00 31.64 2gc4 h PRO 6 CO 0.87 0.53 -0.73 0.45 -0.21 0.00 0.00 178.00 178.91 2gc4 s SER 7 N -5.55 0.49 0.24 -2.05 0.15 -1.26 -5.03 113.70 100.68 2gc4 s SER 7 Ca -0.12 0.06 -0.00 0.00 0.70 0.00 0.00 55.95 56.58 2gc4 s SER 7 Cb 0.22 -0.10 0.28 0.00 -1.71 0.00 0.00 66.02 64.71 2gc4 s SER 7 CO 0.80 -0.18 1.64 -0.33 1.20 0.00 0.00 173.24 176.37 2gc4 h GLU 8 N 7.74 0.56 -6.25 5.44 5.08 -1.96 -3.44 114.58 121.75 2gc4 h GLU 8 Ca -0.33 -0.25 -0.65 0.00 -1.00 0.00 0.00 59.36 57.13 2gc4 h GLU 8 Cb 1.12 -0.01 -0.12 0.00 0.50 0.00 0.00 28.75 30.24 2gc4 h GLU 8 CO 0.35 0.82 -0.65 -1.12 -1.00 0.00 0.00 179.01 177.42 2gc4 s SER 9 N -6.82 5.14 0.59 1.42 0.01 -1.26 -4.73 113.70 108.05 2gc4 s SER 9 Ca -0.07 -0.09 -0.19 0.00 1.31 0.00 0.00 55.95 56.91 2gc4 s SER 9 Cb 0.13 -1.30 -0.03 0.00 0.21 0.00 0.00 66.02 65.03 2gc4 s SER 9 CO 0.81 0.21 1.24 -2.16 0.41 0.00 0.00 173.24 173.76 2gc4 s PRO 10 N -2.03 2.95 0.32 12.44 0.04 -1.26 -4.96 135.00 142.50 2gc4 s PRO 10 Ca 0.24 1.93 0.06 0.00 0.04 0.00 0.00 61.00 63.26 2gc4 s PRO 10 Cb -0.12 -1.98 -0.06 0.00 0.04 0.00 0.00 34.50 32.38 2gc4 s PRO 10 CO 0.16 -1.25 -0.01 -0.59 0.04 0.00 0.00 177.00 175.35 2gc4 s PHE 11 N -1.51 2.08 0.32 0.56 -0.71 -0.58 -4.87 117.98 113.26 2gc4 s PHE 11 Ca 0.77 -0.78 -0.29 0.00 -1.04 0.00 0.00 56.93 55.59 2gc4 s PHE 11 Cb -0.33 -1.30 -0.11 0.00 -1.21 0.00 0.00 43.02 40.07 2gc4 s PHE 11 CO 0.36 0.23 1.51 0.00 -1.34 0.00 0.00 175.22 175.98 2gc4 s ALA 12 N -3.04 3.65 0.56 1.99 0.00 -1.26 0.53 121.76 124.19 2gc4 s ALA 12 Ca 0.33 1.51 0.27 0.00 0.00 0.00 0.00 51.96 54.07 2gc4 s ALA 12 Cb 0.07 -3.61 1.69 0.00 0.00 0.00 0.00 23.12 21.27 2gc4 s ALA 12 CO 0.14 -0.94 2.21 0.00 0.00 0.00 0.00 175.76 177.18 2gc4 h ALA 13 N 4.14 1.56 0.00 0.00 0.00 -1.55 -1.37 119.26 122.04 2gc4 h ALA 13 Ca -0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.39 2gc4 h ALA 13 Cb 1.23 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.01 2gc4 h ALA 13 CO 0.73 0.03 -0.09 0.00 0.00 0.00 0.00 179.25 179.91 2gc4 h ALA 14 N 1.98 1.47 0.00 0.00 0.00 -1.90 -1.20 119.26 119.61 2gc4 h ALA 14 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 2gc4 h ALA 14 Cb 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2gc4 h ALA 14 CO 0.00 0.11 0.00 0.39 0.00 0.00 0.00 179.25 179.76 2gc4 n GLU 15 N -3.88 0.09 -1.90 0.00 1.02 -0.52 -4.82 120.64 110.63 2gc4 n GLU 15 Ca -0.02 0.01 -0.42 0.00 -0.02 0.00 0.00 57.16 56.70 2gc4 n GLU 15 Cb 0.19 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.08 2gc4 n GLU 15 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2gc4 s VAL 16 N -2.91 3.13 0.36 2.62 1.01 -0.46 -4.92 120.40 119.23 2gc4 s VAL 16 Ca 0.17 0.45 -0.27 0.00 0.00 0.00 0.00 61.98 62.33 2gc4 s VAL 16 Cb 0.19 -3.29 -0.12 0.00 0.00 0.00 0.00 36.38 33.16 2gc4 s VAL 16 CO 0.51 -0.02 1.10 0.00 0.00 0.00 0.00 175.10 176.69 2gc4 n ALA 17 N 6.22 0.41 -1.80 5.51 0.00 -1.26 -4.91 120.51 124.67 2gc4 n ALA 17 Ca 0.17 0.32 -0.41 0.00 0.00 0.00 0.00 53.44 53.52 2gc4 n ALA 17 Cb 0.41 -2.12 -0.03 0.00 0.00 0.00 0.00 19.45 17.71 2gc4 n ALA 17 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2gc4 s ASP 18 N -0.55 7.06 -0.60 0.00 -1.08 -1.26 -2.68 116.67 117.55 2gc4 s ASP 18 Ca 0.59 2.42 0.00 0.00 -0.52 0.00 0.00 52.55 55.05 2gc4 s ASP 18 Cb -0.60 -2.63 0.00 0.00 -1.46 0.00 0.00 42.92 38.22 2gc4 s ASP 18 CO 0.59 -0.32 0.00 0.61 0.52 0.00 0.00 175.17 176.57 2gc4 n GLY 19 N 1.21 0.82 3.87 2.66 0.00 -1.26 -5.02 105.19 107.47 2gc4 n GLY 19 Ca 0.00 -0.79 -0.31 0.00 0.00 0.00 0.00 46.02 44.92 2gc4 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gc4 s ALA 20 N -2.21 3.39 -0.24 4.61 0.00 -1.09 -5.00 121.76 121.23 2gc4 s ALA 20 Ca 0.00 -0.15 -0.29 0.00 0.00 0.00 0.00 51.96 51.52 2gc4 s ALA 20 Cb 0.00 -2.65 -0.03 0.00 0.00 0.00 0.00 23.12 20.44 2gc4 s ALA 20 CO 0.00 0.21 1.74 0.42 0.00 0.00 0.00 175.76 178.13 2gc4 s ILE 21 N -2.12 3.53 -0.02 0.00 1.01 -1.26 -4.97 121.20 117.36 2gc4 s ILE 21 Ca 0.51 0.59 0.07 0.00 0.00 0.00 0.00 60.65 61.81 2gc4 s ILE 21 Cb -0.10 -3.60 -0.01 0.00 0.01 0.00 0.00 42.46 38.76 2gc4 s ILE 21 CO 0.24 -0.29 -0.22 -0.69 0.00 0.00 0.00 174.94 173.98 2gc4 s VAL 22 N 5.91 1.76 -0.26 2.92 1.01 -1.26 -0.91 120.40 129.57 2gc4 s VAL 22 Ca 0.77 -0.94 0.01 0.00 0.00 0.00 0.00 61.98 61.82 2gc4 s VAL 22 Cb -0.26 -1.47 0.05 0.00 0.00 0.00 0.00 36.38 34.70 2gc4 s VAL 22 CO 0.32 0.50 -0.09 -0.69 0.00 0.00 0.00 175.10 175.13 2gc4 s VAL 23 N -0.42 2.39 0.30 2.92 1.01 0.35 -4.96 120.40 122.00 2gc4 s VAL 23 Ca 0.06 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.34 2gc4 s VAL 23 Cb -0.10 -2.34 -0.10 0.00 0.00 0.00 0.00 36.38 33.85 2gc4 s VAL 23 CO -0.00 0.04 0.90 -1.81 0.00 0.00 0.00 175.10 174.22 2gc4 s ASP 24 N 1.17 7.26 -0.21 3.32 1.01 -1.26 -1.81 116.67 126.16 2gc4 s ASP 24 Ca -0.06 1.74 -0.01 0.00 0.71 0.00 0.00 52.55 54.93 2gc4 s ASP 24 Cb -0.19 -2.54 0.01 0.00 1.01 0.00 0.00 42.92 41.21 2gc4 s ASP 24 CO -0.05 -0.06 -0.12 -0.63 0.21 0.00 0.00 175.17 174.53 2gc4 s ILE 25 N -1.62 2.69 0.02 0.77 1.01 -0.00 -0.84 121.20 123.23 2gc4 s ILE 25 Ca 0.49 -0.78 -0.27 0.00 0.00 0.00 0.00 60.65 60.08 2gc4 s ILE 25 Cb -0.18 -2.21 0.07 0.00 0.01 0.00 0.00 42.46 40.14 2gc4 s ILE 25 CO 0.23 0.44 0.63 0.00 0.00 0.00 0.00 174.94 176.23 2gc4 s ALA 26 N 1.37 -1.63 -1.47 9.38 0.00 -0.78 -0.12 121.76 128.51 2gc4 s ALA 26 Ca 0.04 0.98 -0.08 0.00 0.00 0.00 0.00 51.96 52.90 2gc4 s ALA 26 Cb -0.14 0.28 0.06 0.00 0.00 0.00 0.00 23.12 23.32 2gc4 s ALA 26 CO -0.08 -0.49 0.77 1.63 0.00 0.00 0.00 175.76 177.60 2gc4 n LYS 27 N 0.52 -4.63 -3.07 0.00 4.76 -1.26 -1.87 118.16 112.61 2gc4 n LYS 27 Ca -0.18 0.54 -0.23 0.00 -2.87 0.00 0.00 58.31 55.57 2gc4 n LYS 27 Cb 0.59 -5.17 0.04 0.00 -1.84 0.00 0.00 35.03 28.65 2gc4 n LYS 27 CO 0.00 0.00 0.00 -1.33 -1.37 0.00 0.00 177.40 174.70 2gc4 n MET 28 N -4.48 -5.14 -3.55 1.97 2.81 -1.26 -4.99 117.12 102.49 2gc4 n MET 28 Ca -0.12 0.91 -0.14 0.00 -1.81 0.00 0.00 57.70 56.55 2gc4 n MET 28 Cb 0.59 -5.79 -0.05 0.00 -0.71 0.00 0.00 33.22 27.27 2gc4 n MET 28 CO 0.00 0.00 0.00 -1.59 1.51 0.00 0.00 175.97 175.89 2gc4 s LYS 29 N -5.75 1.08 -0.43 0.03 -2.85 -0.78 -4.83 119.74 106.20 2gc4 s LYS 29 Ca 0.33 -0.26 -0.23 0.00 -1.00 0.00 0.00 55.97 54.80 2gc4 s LYS 29 Cb -0.14 0.49 0.02 0.00 -2.06 0.00 0.00 37.83 36.14 2gc4 s LYS 29 CO 0.40 -0.40 0.81 0.71 0.10 0.00 0.00 175.35 176.97 2gc4 s TYR 30 N -2.63 3.01 0.58 1.78 2.02 -1.26 -1.86 117.35 118.99 2gc4 s TYR 30 Ca -0.04 0.29 0.28 0.00 -0.37 0.00 0.00 57.07 57.23 2gc4 s TYR 30 Cb -0.00 -3.65 1.57 0.00 -0.40 0.00 0.00 41.96 39.48 2gc4 s TYR 30 CO -0.03 -0.94 2.03 0.93 -1.57 0.00 0.00 175.55 175.96 2gc4 h GLU 31 N 8.88 0.00 -3.48 -0.62 4.39 -1.30 -3.20 114.58 119.24 2gc4 h GLU 31 Ca -0.25 0.00 -0.64 0.00 0.34 0.00 0.00 59.36 58.81 2gc4 h GLU 31 Cb 1.09 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.33 2gc4 h GLU 31 CO 0.96 0.00 -0.65 0.99 -1.16 0.00 0.00 179.01 179.15 2gc4 s THR 32 N -4.67 2.48 0.41 1.13 2.01 -1.26 -4.99 115.64 110.75 2gc4 s THR 32 Ca -0.05 -3.18 0.09 0.00 0.31 0.00 0.00 61.69 58.86 2gc4 s THR 32 Cb 0.16 -2.73 0.23 0.00 0.01 0.00 0.00 72.50 70.17 2gc4 s THR 32 CO 0.57 -0.79 2.03 1.55 -0.69 0.00 0.00 174.62 177.29 2gc4 h PRO 33 N 6.62 0.40 -2.71 4.92 0.13 -1.90 -3.36 132.00 136.11 2gc4 h PRO 33 Ca -0.07 -0.04 -0.60 0.00 -0.87 0.00 0.00 66.00 64.41 2gc4 h PRO 33 Cb 0.91 -0.08 -0.40 0.00 0.13 0.00 0.00 31.00 31.55 2gc4 h PRO 33 CO 0.66 0.33 -0.76 -1.91 -0.23 0.00 0.00 178.00 176.08 2gc4 n GLU 34 N -4.43 1.10 -2.66 0.86 2.13 -1.26 -0.68 120.64 115.71 2gc4 n GLU 34 Ca 0.01 -3.89 -0.41 0.00 0.66 0.00 0.00 57.16 53.53 2gc4 n GLU 34 Cb 0.12 -1.99 -0.04 0.00 0.27 0.00 0.00 31.44 29.81 2gc4 n GLU 34 CO 0.00 0.00 0.00 -1.17 -0.41 0.00 0.00 177.13 175.55 2gc4 s LEU 35 N -0.83 4.45 -0.16 4.31 0.20 -0.76 -4.90 118.68 120.99 2gc4 s LEU 35 Ca 0.29 1.82 -0.03 0.00 0.69 0.00 0.00 54.13 56.90 2gc4 s LEU 35 Cb 0.01 -3.58 -0.02 0.00 -0.43 0.00 0.00 46.19 42.16 2gc4 s LEU 35 CO -0.18 -0.18 -0.06 -1.00 -0.29 0.00 0.00 176.35 174.64 2gc4 s HIS 36 N 0.35 2.96 0.24 5.38 3.76 -1.26 0.60 115.29 127.33 2gc4 s HIS 36 Ca 0.50 -0.49 0.01 0.00 -0.15 0.00 0.00 55.06 54.94 2gc4 s HIS 36 Cb -0.24 -1.96 -0.04 0.00 1.11 0.00 0.00 32.58 31.45 2gc4 s HIS 36 CO 0.30 -0.17 0.16 0.14 -0.85 0.00 0.00 174.74 174.32 2gc4 s VAL 37 N 0.58 0.07 0.11 -0.90 -7.23 0.06 -4.96 120.40 108.13 2gc4 s VAL 37 Ca -0.04 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.18 2gc4 s VAL 37 Cb -0.15 -2.51 -0.04 0.00 0.56 0.00 0.00 36.38 34.24 2gc4 s VAL 37 CO 0.03 0.00 0.01 -1.59 -0.31 0.00 0.00 175.10 173.24 2gc4 s LYS 38 N -3.96 2.57 0.11 4.82 -2.85 -1.26 0.38 119.74 119.56 2gc4 s LYS 38 Ca 0.39 -0.87 -0.35 0.00 -1.00 0.00 0.00 55.97 54.14 2gc4 s LYS 38 Cb 0.06 -2.54 -0.17 0.00 -2.06 0.00 0.00 37.83 33.13 2gc4 s LYS 38 CO 0.16 0.53 1.23 0.28 0.10 0.00 0.00 175.35 177.65 2gc4 n VAL 39 N 0.40 0.38 0.00 1.79 0.31 -1.26 -0.94 118.33 119.02 2gc4 n VAL 39 Ca -0.10 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.13 2gc4 n VAL 39 Cb 0.52 -0.74 0.00 0.00 -0.91 0.00 0.00 33.84 32.72 2gc4 n VAL 39 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2gc4 n GLY 40 N 2.23 3.05 3.74 2.92 0.00 0.44 -5.02 105.19 112.55 2gc4 n GLY 40 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 2gc4 n GLY 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gc4 s ASP 41 N -0.12 5.01 -0.26 1.61 1.01 -0.11 -4.70 116.67 119.10 2gc4 s ASP 41 Ca 0.00 2.55 -0.05 0.00 0.71 0.00 0.00 52.55 55.76 2gc4 s ASP 41 Cb 0.00 -2.61 0.01 0.00 1.01 0.00 0.00 42.92 41.32 2gc4 s ASP 41 CO 0.00 -1.73 0.01 -0.89 0.21 0.00 0.00 175.17 172.77 2gc4 s THR 42 N -1.46 3.55 -0.05 -1.27 2.01 -1.26 -2.27 115.64 114.90 2gc4 s THR 42 Ca 0.78 -0.68 -0.14 0.00 0.31 0.00 0.00 61.69 61.96 2gc4 s THR 42 Cb -0.35 -2.75 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 2gc4 s THR 42 CO 0.38 0.22 0.36 -0.69 -0.69 0.00 0.00 174.62 174.21 2gc4 s VAL 43 N 1.46 5.14 -0.11 3.82 1.01 -0.18 -4.25 120.40 127.28 2gc4 s VAL 43 Ca 0.03 0.73 0.02 0.00 0.00 0.00 0.00 61.98 62.76 2gc4 s VAL 43 Cb -0.16 -3.67 0.01 0.00 0.00 0.00 0.00 36.38 32.56 2gc4 s VAL 43 CO -0.01 0.54 -0.18 -0.89 0.00 0.00 0.00 175.10 174.57 2gc4 s THR 44 N -0.75 1.69 -0.10 3.92 2.01 -0.09 -1.48 115.64 120.85 2gc4 s THR 44 Ca 0.22 -0.76 -0.10 0.00 0.31 0.00 0.00 61.69 61.36 2gc4 s THR 44 Cb -0.15 -1.52 -0.05 0.00 0.01 0.00 0.00 72.50 70.79 2gc4 s THR 44 CO 0.11 0.48 0.22 0.26 -0.69 0.00 0.00 174.62 174.99 2gc4 s TRP 45 N 0.87 3.61 -0.08 4.92 0.51 -0.29 -0.50 118.94 127.98 2gc4 s TRP 45 Ca -0.08 0.64 -0.01 0.00 -2.12 0.00 0.00 56.10 54.53 2gc4 s TRP 45 Cb -0.15 -2.07 0.03 0.00 -0.81 0.00 0.00 33.47 30.46 2gc4 s TRP 45 CO -0.01 0.65 -0.03 0.42 -0.51 0.00 0.00 176.95 177.48 2gc4 s ILE 46 N -0.84 0.57 -0.07 2.03 1.01 -0.75 -1.76 121.20 121.39 2gc4 s ILE 46 Ca 0.17 -0.03 -0.30 0.00 0.00 0.00 0.00 60.65 60.49 2gc4 s ILE 46 Cb -0.13 -0.67 -0.02 0.00 0.01 0.00 0.00 42.46 41.65 2gc4 s ILE 46 CO 0.06 0.28 1.00 0.21 0.00 0.00 0.00 174.94 176.49 2gc4 s ASN 47 N 1.71 7.28 0.00 3.58 2.47 -0.91 -0.82 114.94 128.25 2gc4 s ASN 47 Ca 0.02 1.57 0.18 0.00 0.42 0.00 0.00 52.86 55.05 2gc4 s ASN 47 Cb -0.13 -2.56 0.24 0.00 -1.45 0.00 0.00 41.25 37.36 2gc4 s ASN 47 CO -0.05 -0.39 1.17 0.54 -3.72 0.00 0.00 177.10 174.66 2gc4 n ARG 48 N 4.66 1.89 -4.36 0.43 5.12 0.83 -0.55 116.66 124.68 2gc4 n ARG 48 Ca 0.08 -1.82 -0.18 0.00 -1.93 0.00 0.00 57.85 54.00 2gc4 n ARG 48 Cb 0.49 -1.38 -0.10 0.00 -1.16 0.00 0.00 32.46 30.31 2gc4 n ARG 48 CO 0.00 0.00 0.00 -1.83 -1.93 0.00 0.00 177.63 173.87 2gc4 s GLU 49 N -1.40 1.42 0.21 5.56 -1.05 -1.25 -4.83 118.70 117.35 2gc4 s GLU 49 Ca 0.26 -1.73 -0.09 0.00 -0.15 0.00 0.00 54.97 53.25 2gc4 s GLU 49 Cb 0.17 -0.67 0.17 0.00 -0.44 0.00 0.00 34.13 33.35 2gc4 s GLU 49 CO 0.24 -0.12 1.86 0.00 0.95 0.00 0.00 175.26 178.19 2gc4 h ALA 50 N 2.39 1.00 -1.98 -0.84 0.00 -1.95 -3.25 119.26 114.63 2gc4 h ALA 50 Ca -0.39 -0.08 -0.62 0.00 0.00 0.00 0.00 54.91 53.82 2gc4 h ALA 50 Cb 1.23 -0.32 0.01 0.00 0.00 0.00 0.00 17.79 18.72 2gc4 h ALA 50 CO 0.65 0.46 1.15 -0.12 0.00 0.00 0.00 179.25 181.39 2gc4 n MET 51 N -4.49 2.12 -2.13 0.00 0.00 -1.26 -4.44 117.12 106.93 2gc4 n MET 51 Ca 0.08 0.76 -0.39 0.00 0.00 0.00 0.00 57.70 58.15 2gc4 n MET 51 Cb 0.05 -2.68 -0.01 0.00 0.00 0.00 0.00 33.22 30.59 2gc4 n MET 51 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 175.97 173.83 2gc4 s PRO 52 N 4.36 3.90 0.15 2.12 0.02 -1.26 -4.84 135.00 139.45 2gc4 s PRO 52 Ca 0.94 2.03 -0.07 0.00 0.02 0.00 0.00 61.00 63.92 2gc4 s PRO 52 Cb -0.68 -2.65 -0.02 0.00 0.02 0.00 0.00 34.50 31.17 2gc4 s PRO 52 CO 0.51 -0.50 0.21 -1.01 -0.33 0.00 0.00 177.00 175.87 2gc4 s HIS 53 N -1.34 0.50 0.36 6.54 3.76 -1.03 -4.93 115.29 119.15 2gc4 s HIS 53 Ca 0.59 -0.88 -0.07 0.00 -0.15 0.00 0.00 55.06 54.55 2gc4 s HIS 53 Cb -0.35 -0.17 0.03 0.00 1.11 0.00 0.00 32.58 33.20 2gc4 s HIS 53 CO 0.44 -0.64 0.60 0.27 -0.85 0.00 0.00 174.74 174.56 2gc4 n ASN 54 N -0.16 -1.71 -4.35 1.40 6.94 -1.26 0.90 115.26 117.00 2gc4 n ASN 54 Ca -0.08 -2.70 -0.31 0.00 -0.02 0.00 0.00 54.58 51.47 2gc4 n ASN 54 Cb 0.63 3.00 -0.15 0.00 -2.36 0.00 0.00 39.78 40.90 2gc4 n ASN 54 CO 0.00 0.00 0.00 0.68 -1.03 0.00 0.00 177.26 176.91 2gc4 s VAL 55 N -2.51 2.24 -0.07 3.53 -7.23 -1.26 -4.30 120.40 110.79 2gc4 s VAL 55 Ca 0.23 -1.25 -0.03 0.00 -1.81 0.00 0.00 61.98 59.11 2gc4 s VAL 55 Cb -0.03 -1.85 0.04 0.00 0.56 0.00 0.00 36.38 35.10 2gc4 s VAL 55 CO 0.16 0.44 0.13 -2.28 -0.31 0.00 0.00 175.10 173.24 2gc4 s HIS 56 N -0.76 -0.10 -0.22 2.82 5.04 0.10 -0.98 115.29 121.20 2gc4 s HIS 56 Ca 0.12 0.49 -0.05 0.00 -1.54 0.00 0.00 55.06 54.07 2gc4 s HIS 56 Cb -0.10 -0.32 -0.02 0.00 0.04 0.00 0.00 32.58 32.18 2gc4 s HIS 56 CO 0.01 -0.24 -0.01 -0.06 -2.34 0.00 0.00 174.74 172.11 2gc4 s PHE 57 N 2.17 3.01 0.89 3.88 0.40 -0.53 -1.29 117.98 126.51 2gc4 s PHE 57 Ca 0.03 -0.64 -0.10 0.00 -0.60 0.00 0.00 56.93 55.61 2gc4 s PHE 57 Cb -0.12 -2.12 0.13 0.00 0.51 0.00 0.00 43.02 41.42 2gc4 s PHE 57 CO -0.05 -0.39 1.12 0.14 0.70 0.00 0.00 175.22 176.74 2gc4 s VAL 58 N 1.31 2.44 0.27 -0.44 -7.23 -1.26 -0.33 120.40 115.15 2gc4 s VAL 58 Ca 0.04 0.14 -0.30 0.00 -1.81 0.00 0.00 61.98 60.05 2gc4 s VAL 58 Cb -0.15 -2.32 -0.13 0.00 0.56 0.00 0.00 36.38 34.35 2gc4 s VAL 58 CO 0.00 -0.19 1.43 0.00 -0.31 0.00 0.00 175.10 176.04 2gc4 n ALA 59 N -4.07 1.48 -0.27 1.32 0.00 -1.26 -2.60 120.51 115.11 2gc4 n ALA 59 Ca 0.10 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2gc4 n ALA 59 Cb 0.53 -2.32 0.00 0.00 0.00 0.00 0.00 19.45 17.66 2gc4 n ALA 59 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2gc4 n GLY 60 N 1.94 0.75 0.12 0.00 0.00 -0.43 -4.86 105.19 102.70 2gc4 n GLY 60 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 2gc4 n GLY 60 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2gc4 n VAL 61 N -2.13 1.52 0.59 1.61 0.31 -1.07 -4.67 118.33 114.49 2gc4 n VAL 61 Ca 0.00 -0.17 0.06 0.00 -0.01 0.00 0.00 64.34 64.22 2gc4 n VAL 61 Cb 0.00 -2.05 -0.04 0.00 -0.91 0.00 0.00 33.84 30.83 2gc4 n VAL 61 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 2gc4 n LEU 62 N -4.35 0.93 0.00 7.52 4.77 -1.26 -4.90 117.00 119.71 2gc4 n LEU 62 Ca -0.39 -0.61 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 2gc4 n LEU 62 Cb 0.73 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.82 2gc4 n LEU 62 CO 0.10 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 176.97 2gc4 n GLY 63 N 1.19 1.26 0.12 -0.72 0.00 -1.26 -1.82 105.19 103.95 2gc4 n GLY 63 Ca 0.04 -0.65 -0.14 0.00 0.00 0.00 0.00 46.02 45.26 2gc4 n GLY 63 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2gc4 h GLU 64 N 0.00 0.27 -6.13 1.61 3.07 -1.96 -1.14 114.58 110.31 2gc4 h GLU 64 Ca 0.00 -0.40 -0.55 0.00 -0.50 0.00 0.00 59.36 57.91 2gc4 h GLU 64 Cb 0.00 0.14 -0.04 0.00 -0.84 0.00 0.00 28.75 28.00 2gc4 h GLU 64 CO 0.00 1.15 -0.51 0.00 -1.40 0.00 0.00 179.01 178.25 2gc4 s ALA 65 N -2.86 3.78 0.86 3.43 0.00 -1.26 -3.51 121.76 122.21 2gc4 s ALA 65 Ca -0.04 -1.14 -0.11 0.00 0.00 0.00 0.00 51.96 50.67 2gc4 s ALA 65 Cb 0.08 -1.58 0.11 0.00 0.00 0.00 0.00 23.12 21.73 2gc4 s ALA 65 CO 0.87 0.49 1.09 0.00 0.00 0.00 0.00 175.76 178.22 2gc4 s ALA 66 N -1.78 1.73 -0.32 0.00 0.00 -1.26 -4.29 121.76 115.84 2gc4 s ALA 66 Ca 0.33 0.01 0.03 0.00 0.00 0.00 0.00 51.96 52.33 2gc4 s ALA 66 Cb -0.10 -3.21 0.09 0.00 0.00 0.00 0.00 23.12 19.90 2gc4 s ALA 66 CO 0.26 -2.20 0.04 -1.17 0.00 0.00 0.00 175.76 172.69 2gc4 s LEU 67 N -6.14 3.90 -0.81 0.00 0.20 0.55 -4.87 118.68 111.51 2gc4 s LEU 67 Ca 0.63 -1.89 -0.17 0.00 0.69 0.00 0.00 54.13 53.39 2gc4 s LEU 67 Cb -0.18 -1.41 0.16 0.00 -0.43 0.00 0.00 46.19 44.33 2gc4 s LEU 67 CO 0.57 -0.36 0.88 -0.54 -0.29 0.00 0.00 176.35 176.61 2gc4 s LYS 68 N 1.12 3.47 0.84 1.98 1.02 -1.26 -1.46 119.74 125.45 2gc4 s LYS 68 Ca 0.08 -1.96 -0.12 0.00 0.02 0.00 0.00 55.97 53.99 2gc4 s LYS 68 Cb -0.19 -4.57 0.10 0.00 -0.52 0.00 0.00 37.83 32.65 2gc4 s LYS 68 CO -0.11 -1.52 1.17 0.41 -0.92 0.00 0.00 175.35 174.38 2gc4 n GLY 69 N 4.82 -0.16 3.77 -3.33 0.00 -0.15 -4.97 105.19 105.18 2gc4 n GLY 69 Ca 0.12 -0.55 -0.34 0.00 0.00 0.00 0.00 46.02 45.25 2gc4 n GLY 69 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2gc4 s PRO 70 N -4.23 2.99 0.15 1.61 0.04 -1.26 -4.57 135.00 129.72 2gc4 s PRO 70 Ca 0.71 1.44 -0.30 0.00 0.04 0.00 0.00 61.00 62.89 2gc4 s PRO 70 Cb -0.27 -1.97 -0.07 0.00 0.04 0.00 0.00 34.50 32.22 2gc4 s PRO 70 CO 0.53 -1.11 1.17 -1.64 0.04 0.00 0.00 177.00 175.99 2gc4 s MET 71 N -3.87 4.51 -0.17 4.56 -1.94 -1.26 -4.54 119.30 116.58 2gc4 s MET 71 Ca 0.68 1.79 -0.07 0.00 -1.71 0.00 0.00 55.69 56.38 2gc4 s MET 71 Cb -0.21 -3.28 -0.04 0.00 2.01 0.00 0.00 34.83 33.30 2gc4 s MET 71 CO 0.37 -0.09 0.07 -1.64 -0.01 0.00 0.00 175.02 173.72 2gc4 s MET 72 N 0.10 3.88 0.78 2.03 -1.94 0.26 -4.90 119.30 119.50 2gc4 s MET 72 Ca 0.53 -0.32 -0.05 0.00 -1.71 0.00 0.00 55.69 54.14 2gc4 s MET 72 Cb -0.31 -3.19 0.14 0.00 2.01 0.00 0.00 34.83 33.48 2gc4 s MET 72 CO 0.34 0.35 1.08 0.15 -0.01 0.00 0.00 175.02 176.93 2gc4 s LYS 73 N 0.15 1.44 0.22 2.03 1.02 -1.26 -2.46 119.74 120.88 2gc4 s LYS 73 Ca 0.05 -0.89 -0.32 0.00 0.02 0.00 0.00 55.97 54.83 2gc4 s LYS 73 Cb -0.12 -2.20 -0.13 0.00 -0.52 0.00 0.00 37.83 34.86 2gc4 s LYS 73 CO 0.00 -1.68 1.55 1.17 -0.92 0.00 0.00 175.35 175.47 2gc4 n LYS 74 N -3.08 2.31 -1.90 1.68 4.81 -1.23 -2.07 118.16 118.68 2gc4 n LYS 74 Ca 0.15 0.83 -0.11 0.00 -0.87 0.00 0.00 58.31 58.31 2gc4 n LYS 74 Cb 0.60 -2.58 -0.02 0.00 0.02 0.00 0.00 35.03 33.06 2gc4 n LYS 74 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2gc4 n GLU 75 N 2.84 -0.82 -4.26 1.64 -0.58 0.29 -5.01 120.64 114.74 2gc4 n GLU 75 Ca 0.14 0.64 -0.29 0.00 -0.42 0.00 0.00 57.16 57.23 2gc4 n GLU 75 Cb 0.32 -4.69 -0.10 0.00 -0.57 0.00 0.00 31.44 26.40 2gc4 n GLU 75 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 2gc4 s GLN 76 N -3.98 2.02 0.30 3.49 -0.21 -0.88 -1.43 119.66 118.98 2gc4 s GLN 76 Ca 0.00 -1.12 0.07 0.00 0.02 0.00 0.00 55.36 54.33 2gc4 s GLN 76 Cb 0.00 -2.23 -0.06 0.00 1.00 0.00 0.00 33.01 31.72 2gc4 s GLN 76 CO 0.00 0.48 -0.05 0.00 -2.12 0.00 0.00 175.29 173.60 2gc4 s ALA 77 N -1.30 2.50 -0.19 6.09 0.00 0.19 -2.13 121.76 126.91 2gc4 s ALA 77 Ca 0.21 -1.97 -0.14 0.00 0.00 0.00 0.00 51.96 50.06 2gc4 s ALA 77 Cb -0.10 0.19 0.06 0.00 0.00 0.00 0.00 23.12 23.26 2gc4 s ALA 77 CO 0.13 -0.07 0.49 -0.47 0.00 0.00 0.00 175.76 175.84 2gc4 s TYR 78 N -2.95 -0.63 0.29 0.00 5.04 -0.72 -1.52 117.35 116.85 2gc4 s TYR 78 Ca 0.31 1.41 0.11 0.00 -2.44 0.00 0.00 57.07 56.46 2gc4 s TYR 78 Cb 0.04 0.27 -0.05 0.00 0.35 0.00 0.00 41.96 42.57 2gc4 s TYR 78 CO 0.13 -0.32 -0.16 -1.12 -1.34 0.00 0.00 175.55 172.74 2gc4 s SER 79 N 0.81 3.71 -0.15 4.32 0.01 -1.26 -1.14 113.70 119.99 2gc4 s SER 79 Ca -0.04 -1.02 -0.07 0.00 1.31 0.00 0.00 55.95 56.13 2gc4 s SER 79 Cb -0.05 -0.36 0.06 0.00 0.21 0.00 0.00 66.02 65.88 2gc4 s SER 79 CO -0.06 -0.00 0.35 -0.76 0.41 0.00 0.00 173.24 173.18 2gc4 s LEU 80 N -3.54 -0.09 -0.31 2.44 1.43 -0.55 -4.23 118.68 113.83 2gc4 s LEU 80 Ca 0.31 0.78 -0.10 0.00 -1.03 0.00 0.00 54.13 54.09 2gc4 s LEU 80 Cb -0.04 1.12 -0.01 0.00 0.03 0.00 0.00 46.19 47.29 2gc4 s LEU 80 CO 0.16 -0.20 0.16 -0.89 0.23 0.00 0.00 176.35 175.80 2gc4 s THR 81 N 1.70 4.66 -0.08 5.49 2.01 -0.55 -1.01 115.64 127.85 2gc4 s THR 81 Ca -0.07 -0.37 -0.24 0.00 0.31 0.00 0.00 61.69 61.32 2gc4 s THR 81 Cb -0.10 -3.36 -0.03 0.00 0.01 0.00 0.00 72.50 69.02 2gc4 s THR 81 CO -0.11 0.08 0.73 -0.36 -0.69 0.00 0.00 174.62 174.27 2gc4 s PHE 82 N 1.63 3.56 -0.88 4.92 0.40 -0.96 -0.18 117.98 126.47 2gc4 s PHE 82 Ca 0.05 1.26 0.10 0.00 -0.60 0.00 0.00 56.93 57.74 2gc4 s PHE 82 Cb -0.17 -2.85 -0.01 0.00 0.51 0.00 0.00 43.02 40.50 2gc4 s PHE 82 CO 0.07 0.04 0.61 0.25 0.70 0.00 0.00 175.22 176.88 2gc4 n THR 83 N 3.93 0.00 -4.68 0.64 -2.24 -0.64 -0.42 114.28 110.87 2gc4 n THR 83 Ca -0.00 -0.39 -0.25 0.00 -2.27 0.00 0.00 64.05 61.14 2gc4 n THR 83 Cb 0.51 1.11 -0.14 0.00 -2.10 0.00 0.00 70.33 69.70 2gc4 n THR 83 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 2gc4 s GLU 84 N -1.40 1.35 0.40 -0.78 2.56 -1.21 -4.76 118.70 114.86 2gc4 s GLU 84 Ca 0.08 -0.82 -0.24 0.00 0.00 0.00 0.00 54.97 53.99 2gc4 s GLU 84 Cb 0.08 -1.40 -0.09 0.00 2.00 0.00 0.00 34.13 34.73 2gc4 s GLU 84 CO 0.26 0.36 1.08 0.00 -0.56 0.00 0.00 175.26 176.40 2gc4 s ALA 85 N -0.68 3.11 0.00 6.30 0.00 -1.26 -4.83 121.76 124.40 2gc4 s ALA 85 Ca 0.06 0.77 0.00 0.00 0.00 0.00 0.00 51.96 52.79 2gc4 s ALA 85 Cb -0.08 -3.30 0.00 0.00 0.00 0.00 0.00 23.12 19.74 2gc4 s ALA 85 CO 0.01 -0.29 0.00 0.41 0.00 0.00 0.00 175.76 175.89 2gc4 n GLY 86 N 0.45 0.88 3.58 0.00 0.00 -0.63 -4.98 105.19 104.49 2gc4 n GLY 86 Ca 0.05 -1.63 -0.35 0.00 0.00 0.00 0.00 46.02 44.09 2gc4 n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc4 s THR 87 N -1.58 4.54 -0.22 2.61 2.01 -1.26 -0.34 115.64 121.40 2gc4 s THR 87 Ca 0.00 -0.12 0.02 0.00 0.31 0.00 0.00 61.69 61.90 2gc4 s THR 87 Cb 0.00 -3.05 0.05 0.00 0.01 0.00 0.00 72.50 69.51 2gc4 s THR 87 CO 0.00 0.45 -0.11 -0.31 -0.69 0.00 0.00 174.62 173.96 2gc4 s TYR 88 N 0.54 2.72 0.32 4.92 2.02 0.74 -4.98 117.35 123.64 2gc4 s TYR 88 Ca 0.02 -1.84 -0.09 0.00 -0.37 0.00 0.00 57.07 54.79 2gc4 s TYR 88 Cb -0.13 -1.76 -0.07 0.00 -0.40 0.00 0.00 41.96 39.60 2gc4 s TYR 88 CO 0.01 -0.80 0.66 -0.51 -1.57 0.00 0.00 175.55 173.34 2gc4 s ASP 89 N 1.29 6.56 0.23 2.29 1.11 -1.26 -0.84 116.67 126.05 2gc4 s ASP 89 Ca -0.03 0.99 -0.17 0.00 0.18 0.00 0.00 52.55 53.52 2gc4 s ASP 89 Cb -0.17 -2.26 0.02 0.00 1.07 0.00 0.00 42.92 41.58 2gc4 s ASP 89 CO -0.08 -0.24 0.57 -0.72 1.18 0.00 0.00 175.17 175.88 2gc4 s TYR 90 N -2.11 0.00 0.36 4.23 1.13 -0.88 -4.65 117.35 115.44 2gc4 s TYR 90 Ca 0.49 -0.38 -0.03 0.00 -1.41 0.00 0.00 57.07 55.74 2gc4 s TYR 90 Cb -0.11 0.42 0.01 0.00 -1.10 0.00 0.00 41.96 41.19 2gc4 s TYR 90 CO 0.27 -1.03 0.52 -2.39 -2.51 0.00 0.00 175.55 170.41 2gc4 n HIS 91 N -0.39 -1.54 -3.64 -3.49 1.44 -0.41 -1.52 115.22 105.67 2gc4 n HIS 91 Ca -0.06 -2.39 -0.37 0.00 -2.01 0.00 0.00 57.72 52.88 2gc4 n HIS 91 Cb 0.61 0.59 -0.11 0.00 0.12 0.00 0.00 29.99 31.20 2gc4 n HIS 91 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2gc4 h THR 93 N 5.34 0.00 0.00 0.00 2.02 -1.90 -0.34 112.91 118.03 2gc4 h THR 93 Ca -0.36 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.82 2gc4 h THR 93 Cb 1.18 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.59 2gc4 h THR 93 CO 0.57 0.00 0.00 -0.81 0.37 0.00 0.00 175.52 175.65 2gc4 n PRO 94 N -4.74 0.11 -3.43 6.66 -0.04 -1.26 -4.12 135.00 128.18 2gc4 n PRO 94 Ca 0.01 0.22 -0.26 0.00 -0.04 0.00 0.00 63.50 63.42 2gc4 n PRO 94 Cb 0.21 -1.66 -0.09 0.00 -0.04 0.00 0.00 33.50 31.93 2gc4 n PRO 94 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 2gc4 n HIS 95 N -1.85 2.10 -0.06 0.54 8.25 -0.16 -4.96 115.22 119.08 2gc4 n HIS 95 Ca 0.05 -3.95 0.25 0.00 -0.26 0.00 0.00 57.72 53.81 2gc4 n HIS 95 Cb 0.29 -0.44 0.67 0.00 1.12 0.00 0.00 29.99 31.63 2gc4 n HIS 95 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 2gc4 h PRO 96 N 4.44 0.00 0.00 -0.41 0.11 -1.66 0.18 132.00 134.66 2gc4 h PRO 96 Ca 0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.27 2gc4 h PRO 96 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 2gc4 h PRO 96 CO 0.68 0.00 0.00 0.27 -0.21 0.00 0.00 178.00 178.74 2gc4 h PHE 97 N 0.00 0.00 -3.59 0.65 -0.00 -1.93 -3.42 116.94 108.66 2gc4 h PHE 97 Ca 0.34 0.00 -0.60 0.00 -0.00 0.00 0.00 57.97 57.70 2gc4 h PHE 97 Cb 1.77 0.00 -0.11 0.00 -0.00 0.00 0.00 35.95 37.62 2gc4 h PHE 97 CO 0.00 0.00 0.51 -1.64 -0.00 0.00 0.00 178.31 177.18 2gc4 s MET 98 N -3.30 3.63 0.08 6.09 -1.94 0.62 -5.03 119.30 119.46 2gc4 s MET 98 Ca 0.06 0.25 0.06 0.00 -1.71 0.00 0.00 55.69 54.35 2gc4 s MET 98 Cb 0.10 -3.87 -0.03 0.00 2.01 0.00 0.00 34.83 33.03 2gc4 s MET 98 CO 0.48 -1.06 -0.16 1.03 -0.01 0.00 0.00 175.02 175.29 2gc4 s ARG 99 N 3.49 0.93 0.26 2.03 0.52 -1.26 -2.22 118.95 122.70 2gc4 s ARG 99 Ca 0.35 -1.00 -0.02 0.00 -0.52 0.00 0.00 55.73 54.54 2gc4 s ARG 99 Cb -0.11 -1.02 -0.02 0.00 0.52 0.00 0.00 34.95 34.31 2gc4 s ARG 99 CO 0.22 0.23 0.30 0.20 0.02 0.00 0.00 175.30 176.27 2gc4 s GLY 100 N -1.73 1.43 -0.13 -3.53 0.00 -0.57 -4.70 107.32 98.09 2gc4 s GLY 100 Ca 0.01 -1.57 -0.12 0.00 0.00 0.00 0.00 44.72 43.04 2gc4 s GLY 100 CO 0.03 -1.17 0.35 1.25 0.00 0.00 0.00 173.10 173.56 2gc4 s LYS 101 N -3.77 0.41 -0.16 2.90 2.20 0.14 -2.06 119.74 119.40 2gc4 s LYS 101 Ca 0.34 0.49 0.02 0.00 -0.36 0.00 0.00 55.97 56.46 2gc4 s LYS 101 Cb 0.03 0.20 0.01 0.00 -1.51 0.00 0.00 37.83 36.56 2gc4 s LYS 101 CO 0.16 -0.05 -0.21 0.08 -0.36 0.00 0.00 175.35 174.97 2gc4 s VAL 102 N 0.21 2.02 -0.35 4.02 1.01 -0.02 -1.84 120.40 125.45 2gc4 s VAL 102 Ca -0.00 -0.94 -0.07 0.00 0.00 0.00 0.00 61.98 60.97 2gc4 s VAL 102 Cb -0.03 -1.80 0.04 0.00 0.00 0.00 0.00 36.38 34.59 2gc4 s VAL 102 CO 0.00 0.54 0.13 -0.69 0.00 0.00 0.00 175.10 175.08 2gc4 s VAL 103 N 1.04 3.95 -0.20 2.92 1.01 0.20 -0.18 120.40 129.13 2gc4 s VAL 103 Ca -0.02 -1.10 -0.16 0.00 0.00 0.00 0.00 61.98 60.70 2gc4 s VAL 103 Cb -0.14 -3.24 -0.04 0.00 0.00 0.00 0.00 36.38 32.96 2gc4 s VAL 103 CO -0.07 -0.21 0.41 -0.69 0.00 0.00 0.00 175.10 174.54 2gc4 s VAL 104 N 1.43 5.19 0.00 2.92 1.01 0.54 -0.76 120.40 130.73 2gc4 s VAL 104 Ca -0.01 0.72 0.00 0.00 0.00 0.00 0.00 61.98 62.70 2gc4 s VAL 104 Cb -0.20 -3.74 0.00 0.00 0.00 0.00 0.00 36.38 32.45 2gc4 s VAL 104 CO 0.03 0.25 0.13 -0.62 0.00 0.00 0.00 175.10 174.90