#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc4 h LYS 2 N 0.00 0.00 -2.87 0.11 1.79 -1.50 -3.46 116.57 110.64 2gc4 h LYS 2 Ca 0.00 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.45 2gc4 h LYS 2 Cb 0.00 0.00 -0.13 0.00 -1.58 0.00 0.00 32.23 30.52 2gc4 h LYS 2 CO 0.00 0.00 0.21 0.00 -1.08 0.00 0.00 179.45 178.58 2gc4 s ALA 3 N -3.97 -1.62 0.22 3.86 0.00 -1.25 -2.35 121.76 116.65 2gc4 s ALA 3 Ca -0.04 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.59 2gc4 s ALA 3 Cb 0.11 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.97 2gc4 s ALA 3 CO 0.37 -0.72 0.17 0.95 0.00 0.00 0.00 175.76 176.54 2gc4 s THR 4 N -3.41 4.45 -0.32 0.00 -4.23 -0.65 -4.97 115.64 106.51 2gc4 s THR 4 Ca -0.01 -1.30 0.01 0.00 -1.18 0.00 0.00 61.69 59.22 2gc4 s THR 4 Cb -0.01 -3.36 0.08 0.00 1.34 0.00 0.00 72.50 70.55 2gc4 s THR 4 CO -0.10 -0.27 0.02 -0.63 -0.54 0.00 0.00 174.62 173.10 2gc4 s ILE 5 N -2.00 2.57 0.10 2.99 1.09 -1.26 -1.93 121.20 122.76 2gc4 s ILE 5 Ca 0.32 -1.88 -0.34 0.00 -1.10 0.00 0.00 60.65 57.65 2gc4 s ILE 5 Cb -0.09 -2.67 -0.14 0.00 -1.06 0.00 0.00 42.46 38.50 2gc4 s ILE 5 CO 0.24 -0.34 1.57 -0.65 -0.10 0.00 0.00 174.94 175.66 2gc4 h PRO 6 N 7.82 -0.78 -6.48 2.79 0.11 -1.97 -3.43 132.00 130.06 2gc4 h PRO 6 Ca -0.14 0.05 -0.69 0.00 0.11 0.00 0.00 66.00 65.34 2gc4 h PRO 6 Cb 1.04 0.18 -0.23 0.00 0.11 0.00 0.00 31.00 32.09 2gc4 h PRO 6 CO 0.53 -0.52 -0.80 -1.12 -0.21 0.00 0.00 178.00 175.89 2gc4 s SER 7 N -4.59 3.82 -0.01 -2.05 0.01 -1.26 -5.02 113.70 104.59 2gc4 s SER 7 Ca -0.17 -0.34 -0.21 0.00 1.31 0.00 0.00 55.95 56.54 2gc4 s SER 7 Cb 0.06 -0.68 -0.23 0.00 0.21 0.00 0.00 66.02 65.38 2gc4 s SER 7 CO 0.61 0.30 1.09 -0.33 0.41 0.00 0.00 173.24 175.31 2gc4 h GLU 8 N 4.93 0.33 -6.20 12.44 5.08 -1.98 -3.45 114.58 125.72 2gc4 h GLU 8 Ca -0.47 -0.34 -0.50 0.00 -1.00 0.00 0.00 59.36 57.06 2gc4 h GLU 8 Cb 1.15 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 30.45 2gc4 h GLU 8 CO 0.49 1.02 -0.49 -1.12 -1.00 0.00 0.00 179.01 177.91 2gc4 s SER 9 N -6.57 5.44 0.36 1.42 0.01 -1.26 -4.71 113.70 108.38 2gc4 s SER 9 Ca -0.14 -0.35 -0.27 0.00 1.31 0.00 0.00 55.95 56.49 2gc4 s SER 9 Cb 0.03 -1.22 -0.09 0.00 0.21 0.00 0.00 66.02 64.94 2gc4 s SER 9 CO 0.79 -0.18 1.25 -2.84 0.41 0.00 0.00 173.24 172.66 2gc4 s PRO 10 N -3.92 4.24 0.35 12.44 0.02 -1.26 -4.94 135.00 141.93 2gc4 s PRO 10 Ca 0.37 2.06 0.09 0.00 0.02 0.00 0.00 61.00 63.54 2gc4 s PRO 10 Cb -0.07 -2.93 -0.06 0.00 0.02 0.00 0.00 34.50 31.45 2gc4 s PRO 10 CO 0.26 -0.23 -0.06 -0.59 -0.33 0.00 0.00 177.00 176.05 2gc4 s PHE 11 N -1.23 2.44 0.47 6.54 -0.71 -0.80 -4.88 117.98 119.82 2gc4 s PHE 11 Ca 0.52 -0.51 -0.24 0.00 -1.04 0.00 0.00 56.93 55.66 2gc4 s PHE 11 Cb -0.36 -1.45 -0.07 0.00 -1.21 0.00 0.00 43.02 39.92 2gc4 s PHE 11 CO 0.47 0.55 1.36 0.00 -1.34 0.00 0.00 175.22 176.26 2gc4 s ALA 12 N -2.60 3.12 0.47 1.99 0.00 -1.26 -0.08 121.76 123.39 2gc4 s ALA 12 Ca 0.33 1.35 0.40 0.00 0.00 0.00 0.00 51.96 54.04 2gc4 s ALA 12 Cb 0.03 -3.55 2.13 0.00 0.00 0.00 0.00 23.12 21.73 2gc4 s ALA 12 CO 0.17 -1.12 2.23 0.00 0.00 0.00 0.00 175.76 177.04 2gc4 h ALA 13 N 2.16 1.00 -0.34 0.00 0.00 -1.74 -2.38 119.26 117.96 2gc4 h ALA 13 Ca -0.50 0.00 -0.04 0.00 0.00 0.00 0.00 54.91 54.37 2gc4 h ALA 13 Cb 1.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.05 2gc4 h ALA 13 CO 0.60 0.00 0.06 0.00 0.00 0.00 0.00 179.25 179.91 2gc4 h ALA 14 N 2.01 0.46 0.00 0.00 0.00 -1.89 -2.28 119.26 117.55 2gc4 h ALA 14 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2gc4 h ALA 14 Cb 0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2gc4 h ALA 14 CO 0.00 0.15 0.00 0.39 0.00 0.00 0.00 179.25 179.79 2gc4 n GLU 15 N -4.59 0.00 -3.01 0.00 1.02 -0.89 -4.52 120.64 108.65 2gc4 n GLU 15 Ca -0.02 0.04 -0.41 0.00 -0.02 0.00 0.00 57.16 56.76 2gc4 n GLU 15 Cb 0.22 -1.50 -0.05 0.00 -0.02 0.00 0.00 31.44 30.09 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 -2.09 4.93 -0.35 2.62 1.01 -0.86 -4.97 120.40 120.70 2gc4 s VAL 16 Ca 0.00 1.35 -0.31 0.00 0.00 0.00 0.00 61.98 63.02 2gc4 s VAL 16 Cb 0.00 -4.02 -0.09 0.00 0.00 0.00 0.00 36.38 32.27 2gc4 s VAL 16 CO 0.00 0.02 2.27 0.00 0.00 0.00 0.00 175.10 177.38 2gc4 n ALA 17 N 5.58 1.28 -0.52 5.51 0.00 -1.26 -4.74 120.51 126.36 2gc4 n ALA 17 Ca 0.02 -0.29 -0.43 0.00 0.00 0.00 0.00 53.44 52.74 2gc4 n ALA 17 Cb 0.49 -2.79 -0.11 0.00 0.00 0.00 0.00 19.45 17.04 2gc4 n ALA 17 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2gc4 n ASP 18 N 11.61 1.06 0.00 0.00 10.43 -1.26 -0.22 116.55 138.17 2gc4 n ASP 18 Ca 0.37 -2.49 0.00 0.00 2.57 0.00 0.00 54.79 55.25 2gc4 n ASP 18 Cb 0.36 -0.54 0.00 0.00 1.84 0.00 0.00 41.12 42.78 2gc4 n ASP 18 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2gc4 n GLY 19 N 4.92 0.00 3.99 0.44 0.00 -1.26 -5.16 105.19 108.11 2gc4 n GLY 19 Ca 0.45 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 46.28 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 0.00 4.25 -0.17 4.61 0.00 0.69 -5.03 121.76 126.11 2gc4 s ALA 20 Ca 0.00 -1.46 -0.29 0.00 0.00 0.00 0.00 51.96 50.21 2gc4 s ALA 20 Cb 0.00 -1.71 -0.04 0.00 0.00 0.00 0.00 23.12 21.37 2gc4 s ALA 20 CO 0.00 -0.10 1.83 0.42 0.00 0.00 0.00 175.76 177.90 2gc4 s ILE 21 N -2.24 3.40 -0.01 0.00 1.01 -1.26 -4.97 121.20 117.12 2gc4 s ILE 21 Ca 0.47 0.44 0.05 0.00 0.00 0.00 0.00 60.65 61.61 2gc4 s ILE 21 Cb -0.10 -3.41 -0.01 0.00 0.01 0.00 0.00 42.46 38.96 2gc4 s ILE 21 CO 0.32 -0.17 -0.16 -0.69 0.00 0.00 0.00 174.94 174.24 2gc4 s VAL 22 N 5.79 1.24 -0.27 2.92 1.01 -1.26 -0.99 120.40 128.85 2gc4 s VAL 22 Ca 0.82 -0.67 0.03 0.00 0.00 0.00 0.00 61.98 62.15 2gc4 s VAL 22 Cb -0.30 -1.04 0.06 0.00 0.00 0.00 0.00 36.38 35.10 2gc4 s VAL 22 CO 0.33 0.35 -0.09 -0.69 0.00 0.00 0.00 175.10 175.00 2gc4 s VAL 23 N -0.35 2.26 0.32 2.92 1.01 -0.39 -4.95 120.40 121.22 2gc4 s VAL 23 Ca 0.06 -1.66 -0.27 0.00 0.00 0.00 0.00 61.98 60.11 2gc4 s VAL 23 Cb -0.06 -2.35 -0.09 0.00 0.00 0.00 0.00 36.38 33.87 2gc4 s VAL 23 CO -0.01 -0.08 1.01 -1.81 0.00 0.00 0.00 175.10 174.22 2gc4 s ASP 24 N 1.11 7.20 -0.21 3.32 1.01 -1.26 -1.83 116.67 126.00 2gc4 s ASP 24 Ca -0.07 2.02 -0.00 0.00 0.71 0.00 0.00 52.55 55.20 2gc4 s ASP 24 Cb -0.20 -2.60 0.02 0.00 1.01 0.00 0.00 42.92 41.15 2gc4 s ASP 24 CO -0.05 -0.18 -0.13 -0.63 0.21 0.00 0.00 175.17 174.39 2gc4 s ILE 25 N -1.45 2.48 0.11 0.77 1.01 0.08 -0.61 121.20 123.59 2gc4 s ILE 25 Ca 0.50 -0.95 -0.25 0.00 0.00 0.00 0.00 60.65 59.95 2gc4 s ILE 25 Cb -0.24 -2.15 0.07 0.00 0.01 0.00 0.00 42.46 40.15 2gc4 s ILE 25 CO 0.30 0.39 0.64 0.00 0.00 0.00 0.00 174.94 176.27 2gc4 s ALA 26 N 1.31 -1.65 -1.59 9.38 0.00 -0.76 -0.49 121.76 127.96 2gc4 s ALA 26 Ca 0.03 0.69 -0.15 0.00 0.00 0.00 0.00 51.96 52.52 2gc4 s ALA 26 Cb -0.15 0.68 0.11 0.00 0.00 0.00 0.00 23.12 23.76 2gc4 s ALA 26 CO -0.09 -0.69 0.93 1.63 0.00 0.00 0.00 175.76 177.54 2gc4 n LYS 27 N -0.12 -4.81 -3.26 0.00 4.01 -1.26 -1.64 118.16 111.08 2gc4 n LYS 27 Ca -0.17 0.53 -0.23 0.00 -0.51 0.00 0.00 58.31 57.93 2gc4 n LYS 27 Cb 0.63 -5.37 0.05 0.00 -0.51 0.00 0.00 35.03 29.84 2gc4 n LYS 27 CO 0.00 0.00 0.00 -1.33 -1.11 0.00 0.00 177.40 174.96 2gc4 n MET 28 N -4.60 -6.16 -3.49 1.97 2.81 -1.26 -4.99 117.12 101.40 2gc4 n MET 28 Ca 0.05 0.86 -0.12 0.00 -1.81 0.00 0.00 57.70 56.69 2gc4 n MET 28 Cb 0.51 -5.77 -0.03 0.00 -0.71 0.00 0.00 33.22 27.23 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 -5.95 1.20 -0.52 0.03 -2.85 -0.65 -4.84 119.74 106.16 2gc4 s LYS 29 Ca 0.42 -0.53 -0.21 0.00 -1.00 0.00 0.00 55.97 54.66 2gc4 s LYS 29 Cb -0.19 0.55 0.05 0.00 -2.06 0.00 0.00 37.83 36.18 2gc4 s LYS 29 CO 0.52 -0.51 0.73 0.71 0.10 0.00 0.00 175.35 176.91 2gc4 s TYR 30 N -3.69 2.96 0.48 1.78 2.02 -1.26 -1.83 117.35 117.80 2gc4 s TYR 30 Ca 0.01 -0.36 0.27 0.00 -0.37 0.00 0.00 57.07 56.61 2gc4 s TYR 30 Cb -0.00 -3.72 1.32 0.00 -0.40 0.00 0.00 41.96 39.16 2gc4 s TYR 30 CO -0.12 -1.14 1.83 0.93 -1.57 0.00 0.00 175.55 175.47 2gc4 h GLU 31 N 9.10 0.18 -3.44 -0.62 4.39 -1.17 -3.13 114.58 119.90 2gc4 h GLU 31 Ca -0.27 -0.01 -0.66 0.00 0.34 0.00 0.00 59.36 58.76 2gc4 h GLU 31 Cb 1.09 -0.04 -0.39 0.00 -0.10 0.00 0.00 28.75 29.31 2gc4 h GLU 31 CO 1.01 0.12 -0.52 0.99 -1.16 0.00 0.00 179.01 179.45 2gc4 s THR 32 N -5.20 3.05 0.36 1.13 2.01 -1.26 -4.97 115.64 110.76 2gc4 s THR 32 Ca -0.07 -3.23 0.26 0.00 0.31 0.00 0.00 61.69 58.97 2gc4 s THR 32 Cb 0.23 -3.05 0.27 0.00 0.01 0.00 0.00 72.50 69.96 2gc4 s THR 32 CO 0.79 -0.84 2.01 1.55 -0.69 0.00 0.00 174.62 177.44 2gc4 h PRO 33 N 6.65 0.00 -2.23 4.92 0.13 -1.88 -3.36 132.00 136.24 2gc4 h PRO 33 Ca -0.05 0.00 -0.58 0.00 -0.87 0.00 0.00 66.00 64.50 2gc4 h PRO 33 Cb 0.91 0.00 -0.40 0.00 0.13 0.00 0.00 31.00 31.64 2gc4 h PRO 33 CO 0.70 0.15 -0.91 -1.91 -0.23 0.00 0.00 178.00 175.80 2gc4 n GLU 34 N -3.60 1.12 -2.45 0.86 2.13 -1.26 -0.18 120.64 117.26 2gc4 n GLU 34 Ca -0.01 -3.67 -0.41 0.00 0.66 0.00 0.00 57.16 53.74 2gc4 n GLU 34 Cb 0.28 -1.65 -0.04 0.00 0.27 0.00 0.00 31.44 30.30 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 -1.24 4.53 -0.13 4.31 0.20 -1.00 -4.88 118.68 120.47 2gc4 s LEU 35 Ca 0.35 2.25 0.02 0.00 0.69 0.00 0.00 54.13 57.44 2gc4 s LEU 35 Cb 0.12 -3.62 -0.00 0.00 -0.43 0.00 0.00 46.19 42.25 2gc4 s LEU 35 CO -0.11 -0.20 -0.19 -1.00 -0.29 0.00 0.00 176.35 174.56 2gc4 s HIS 36 N -0.88 2.70 0.34 5.38 3.76 -1.26 -0.52 115.29 124.80 2gc4 s HIS 36 Ca 0.46 -1.01 0.07 0.00 -0.15 0.00 0.00 55.06 54.43 2gc4 s HIS 36 Cb -0.32 -1.81 -0.03 0.00 1.11 0.00 0.00 32.58 31.53 2gc4 s HIS 36 CO 0.40 -0.43 0.31 1.33 -0.85 0.00 0.00 174.74 175.50 2gc4 n VAL 37 N 3.78 0.00 -4.34 -0.90 0.24 -0.54 -4.99 118.33 111.57 2gc4 n VAL 37 Ca -0.19 -2.38 -0.25 0.00 -2.04 0.00 0.00 64.34 59.48 2gc4 n VAL 37 Cb 0.52 1.21 -0.09 0.00 -1.47 0.00 0.00 33.84 34.01 2gc4 n VAL 37 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2gc4 s LYS 38 N -3.30 1.99 0.22 7.34 3.01 -1.26 -0.12 119.74 127.62 2gc4 s LYS 38 Ca 0.39 -1.44 -0.31 0.00 -1.01 0.00 0.00 55.97 53.60 2gc4 s LYS 38 Cb 0.02 -2.05 -0.15 0.00 -1.01 0.00 0.00 37.83 34.64 2gc4 s LYS 38 CO 0.28 0.39 1.18 0.28 0.51 0.00 0.00 175.35 177.98 2gc4 n VAL 39 N -0.33 1.21 0.00 3.17 0.31 -0.66 -0.89 118.33 121.14 2gc4 n VAL 39 Ca -0.09 -0.30 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 2gc4 n VAL 39 Cb 0.57 -1.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.47 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 1.82 2.89 3.73 2.92 0.00 0.16 -4.99 105.19 111.71 2gc4 n GLY 40 Ca 0.13 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.25 3.97 -0.40 1.61 -0.00 -0.07 -4.75 116.67 115.78 2gc4 s ASP 41 Ca 0.00 2.10 0.03 0.00 -0.00 0.00 0.00 52.55 54.68 2gc4 s ASP 41 Cb 0.00 -2.56 0.11 0.00 -0.00 0.00 0.00 42.92 40.48 2gc4 s ASP 41 CO 0.00 -2.40 0.14 -0.89 -0.00 0.00 0.00 175.17 172.02 2gc4 s THR 42 N -2.52 2.08 0.16 -1.27 2.01 -1.26 -1.85 115.64 112.99 2gc4 s THR 42 Ca 0.67 -2.54 -0.30 0.00 0.31 0.00 0.00 61.69 59.83 2gc4 s THR 42 Cb -0.22 -2.50 -0.08 0.00 0.01 0.00 0.00 72.50 69.71 2gc4 s THR 42 CO 0.52 -0.70 1.16 -0.69 -0.69 0.00 0.00 174.62 174.22 2gc4 s VAL 43 N 0.58 3.75 -0.16 3.82 1.01 -0.91 -4.31 120.40 124.16 2gc4 s VAL 43 Ca 0.13 1.45 -0.00 0.00 0.00 0.00 0.00 61.98 63.56 2gc4 s VAL 43 Cb -0.21 -3.92 0.04 0.00 0.00 0.00 0.00 36.38 32.28 2gc4 s VAL 43 CO -0.07 0.22 -0.07 -0.89 0.00 0.00 0.00 175.10 174.29 2gc4 s THR 44 N 0.04 1.24 0.03 3.92 2.01 -0.16 -1.51 115.64 121.22 2gc4 s THR 44 Ca 0.52 -0.66 -0.21 0.00 0.31 0.00 0.00 61.69 61.66 2gc4 s THR 44 Cb -0.31 -1.35 -0.06 0.00 0.01 0.00 0.00 72.50 70.79 2gc4 s THR 44 CO 0.35 0.20 0.61 0.26 -0.69 0.00 0.00 174.62 175.34 2gc4 s TRP 45 N 1.58 3.73 -0.08 4.92 0.51 -0.37 -1.26 118.94 127.97 2gc4 s TRP 45 Ca 0.01 1.25 0.01 0.00 -2.12 0.00 0.00 56.10 55.25 2gc4 s TRP 45 Cb -0.15 -2.60 0.02 0.00 -0.81 0.00 0.00 33.47 29.94 2gc4 s TRP 45 CO -0.08 0.42 -0.08 0.42 -0.51 0.00 0.00 176.95 177.12 2gc4 s ILE 46 N -0.48 0.93 -0.18 2.03 1.01 -0.76 -1.98 121.20 121.76 2gc4 s ILE 46 Ca 0.31 -0.29 -0.25 0.00 0.00 0.00 0.00 60.65 60.42 2gc4 s ILE 46 Cb -0.19 -0.92 -0.01 0.00 0.01 0.00 0.00 42.46 41.35 2gc4 s ILE 46 CO 0.18 0.33 0.84 0.21 0.00 0.00 0.00 174.94 176.50 2gc4 s ASN 47 N 1.25 6.94 0.00 3.58 3.84 -0.81 -0.74 114.94 128.99 2gc4 s ASN 47 Ca -0.04 1.15 0.20 0.00 0.21 0.00 0.00 52.86 54.38 2gc4 s ASN 47 Cb -0.14 -2.45 0.40 0.00 -0.55 0.00 0.00 41.25 38.51 2gc4 s ASN 47 CO -0.03 -0.43 1.35 0.54 -2.79 0.00 0.00 177.10 175.74 2gc4 n ARG 48 N 5.40 2.40 -4.24 0.43 3.00 0.36 -0.21 116.66 123.81 2gc4 n ARG 48 Ca 0.05 -2.20 -0.13 0.00 -0.01 0.00 0.00 57.85 55.55 2gc4 n ARG 48 Cb 0.48 -1.46 -0.10 0.00 0.00 0.00 0.00 32.46 31.38 2gc4 n ARG 48 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2gc4 s GLU 49 N -1.31 1.06 0.35 5.56 -1.05 -1.25 -4.83 118.70 117.23 2gc4 s GLU 49 Ca 0.35 -1.49 0.04 0.00 -0.15 0.00 0.00 54.97 53.73 2gc4 s GLU 49 Cb 0.20 -0.36 0.67 0.00 -0.44 0.00 0.00 34.13 34.21 2gc4 s GLU 49 CO 0.28 -0.06 1.98 0.00 0.95 0.00 0.00 175.26 178.41 2gc4 h ALA 50 N 2.75 1.62 -2.07 -0.84 0.00 -1.95 -3.29 119.26 115.48 2gc4 h ALA 50 Ca -0.36 -0.03 -0.58 0.00 0.00 0.00 0.00 54.91 53.93 2gc4 h ALA 50 Cb 1.19 -0.23 0.01 0.00 0.00 0.00 0.00 17.79 18.77 2gc4 h ALA 50 CO 0.63 0.30 1.29 -0.12 0.00 0.00 0.00 179.25 181.35 2gc4 n MET 51 N -4.46 2.31 -1.99 0.00 0.00 -1.26 -4.53 117.12 107.18 2gc4 n MET 51 Ca 0.09 0.79 -0.41 0.00 0.00 0.00 0.00 57.70 58.17 2gc4 n MET 51 Cb 0.14 -2.94 -0.01 0.00 0.00 0.00 0.00 33.22 30.41 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 5.03 4.26 0.18 2.12 0.02 -1.26 -4.87 135.00 140.47 2gc4 s PRO 52 Ca 0.95 2.36 -0.03 0.00 0.02 0.00 0.00 61.00 64.30 2gc4 s PRO 52 Cb -0.51 -3.04 -0.03 0.00 0.02 0.00 0.00 34.50 30.94 2gc4 s PRO 52 CO 0.43 -0.34 0.15 -1.01 -0.33 0.00 0.00 177.00 175.91 2gc4 s HIS 53 N -1.00 0.94 0.26 6.54 3.76 -1.08 -4.93 115.29 119.79 2gc4 s HIS 53 Ca 0.52 -1.23 -0.08 0.00 -0.15 0.00 0.00 55.06 54.12 2gc4 s HIS 53 Cb -0.42 -0.43 0.03 0.00 1.11 0.00 0.00 32.58 32.87 2gc4 s HIS 53 CO 0.55 -0.65 0.49 0.27 -0.85 0.00 0.00 174.74 174.56 2gc4 n ASN 54 N -0.23 -1.41 -4.31 1.40 6.94 -1.26 0.24 115.26 116.63 2gc4 n ASN 54 Ca -0.01 -2.16 -0.30 0.00 -0.02 0.00 0.00 54.58 52.09 2gc4 n ASN 54 Cb 0.65 2.40 -0.15 0.00 -2.36 0.00 0.00 39.78 40.31 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 -2.47 2.03 -0.11 3.53 -7.23 -1.26 -4.38 120.40 110.51 2gc4 s VAL 55 Ca 0.14 -1.23 -0.04 0.00 -1.81 0.00 0.00 61.98 59.04 2gc4 s VAL 55 Cb -0.03 -1.71 0.06 0.00 0.56 0.00 0.00 36.38 35.26 2gc4 s VAL 55 CO 0.10 0.44 0.15 -2.28 -0.31 0.00 0.00 175.10 173.21 2gc4 s HIS 56 N -0.70 -0.13 -0.20 2.82 5.04 0.14 -1.52 115.29 120.73 2gc4 s HIS 56 Ca 0.10 0.41 -0.06 0.00 -1.54 0.00 0.00 55.06 53.98 2gc4 s HIS 56 Cb -0.10 -0.35 -0.03 0.00 0.04 0.00 0.00 32.58 32.15 2gc4 s HIS 56 CO 0.01 -0.35 0.02 -0.06 -2.34 0.00 0.00 174.74 172.02 2gc4 s PHE 57 N 2.27 3.09 0.69 3.88 0.40 -0.16 -1.37 117.98 126.78 2gc4 s PHE 57 Ca 0.04 -0.31 -0.13 0.00 -0.60 0.00 0.00 56.93 55.93 2gc4 s PHE 57 Cb -0.13 -2.09 0.01 0.00 0.51 0.00 0.00 43.02 41.32 2gc4 s PHE 57 CO -0.07 -0.14 1.09 0.14 0.70 0.00 0.00 175.22 176.94 2gc4 s VAL 58 N 0.87 3.48 0.26 -0.44 -7.23 -1.26 -0.64 120.40 115.43 2gc4 s VAL 58 Ca 0.02 0.58 -0.29 0.00 -1.81 0.00 0.00 61.98 60.48 2gc4 s VAL 58 Cb -0.14 -3.13 -0.14 0.00 0.56 0.00 0.00 36.38 33.53 2gc4 s VAL 58 CO 0.02 -0.52 1.01 0.00 -0.31 0.00 0.00 175.10 175.30 2gc4 n ALA 59 N -2.84 -0.48 -0.43 1.32 0.00 -1.26 -2.63 120.51 114.20 2gc4 n ALA 59 Ca 0.09 0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.94 2gc4 n ALA 59 Cb 0.53 -2.00 0.00 0.00 0.00 0.00 0.00 19.45 17.98 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 1.44 0.78 0.62 0.00 0.00 0.22 -4.88 105.19 103.36 2gc4 n GLY 60 Ca 0.11 -0.09 -0.01 0.00 0.00 0.00 0.00 46.02 46.03 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 -2.43 0.46 1.20 1.61 0.31 -1.08 -4.70 118.33 113.70 2gc4 n VAL 61 Ca 0.00 0.24 0.10 0.00 -0.01 0.00 0.00 64.34 64.67 2gc4 n VAL 61 Cb 0.00 -1.44 0.36 0.00 -0.91 0.00 0.00 33.84 31.85 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 -2.98 1.69 0.00 7.52 4.77 -1.26 -4.70 117.00 122.04 2gc4 n LEU 62 Ca -0.02 -0.72 0.00 0.00 -0.03 0.00 0.00 56.01 55.24 2gc4 n LEU 62 Cb 0.07 -0.12 0.00 0.00 -2.33 0.00 0.00 43.42 41.05 2gc4 n LEU 62 CO 0.03 0.36 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 2gc4 n GLY 63 N 1.13 -0.81 0.14 -0.72 0.00 -1.26 -1.37 105.19 102.30 2gc4 n GLY 63 Ca 0.16 -1.07 0.09 0.00 0.00 0.00 0.00 46.02 45.19 2gc4 n GLY 63 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2gc4 h GLU 64 N 0.00 0.00 -5.96 1.61 4.57 -1.93 0.65 114.58 113.53 2gc4 h GLU 64 Ca 0.00 0.00 -0.62 0.00 -1.18 0.00 0.00 59.36 57.56 2gc4 h GLU 64 Cb 0.00 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.54 2gc4 h GLU 64 CO 0.00 0.11 -0.32 0.00 -1.18 0.00 0.00 179.01 177.62 2gc4 s ALA 65 N -3.20 3.78 0.49 2.92 0.00 -1.26 -3.22 121.76 121.27 2gc4 s ALA 65 Ca 0.02 -0.45 -0.20 0.00 0.00 0.00 0.00 51.96 51.33 2gc4 s ALA 65 Cb 0.08 -2.18 -0.08 0.00 0.00 0.00 0.00 23.12 20.93 2gc4 s ALA 65 CO 0.76 0.58 1.05 0.00 0.00 0.00 0.00 175.76 178.15 2gc4 s ALA 66 N -1.25 2.85 -0.24 0.00 0.00 -1.26 -4.40 121.76 117.47 2gc4 s ALA 66 Ca 0.27 0.62 -0.02 0.00 0.00 0.00 0.00 51.96 52.83 2gc4 s ALA 66 Cb -0.14 -3.26 0.02 0.00 0.00 0.00 0.00 23.12 19.74 2gc4 s ALA 66 CO 0.15 -0.37 -0.07 -1.17 0.00 0.00 0.00 175.76 174.30 2gc4 s LEU 67 N -3.55 3.03 -0.83 0.00 0.20 0.19 -4.87 118.68 112.84 2gc4 s LEU 67 Ca 0.68 -0.77 -0.04 0.00 0.69 0.00 0.00 54.13 54.69 2gc4 s LEU 67 Cb -0.17 -1.66 0.21 0.00 -0.43 0.00 0.00 46.19 44.14 2gc4 s LEU 67 CO 0.21 -0.10 0.71 -0.54 -0.29 0.00 0.00 176.35 176.35 2gc4 s LYS 68 N 1.35 3.18 0.83 1.98 1.02 -1.26 -0.99 119.74 125.85 2gc4 s LYS 68 Ca 0.02 -3.01 -0.15 0.00 0.02 0.00 0.00 55.97 52.85 2gc4 s LYS 68 Cb -0.16 -3.98 -0.01 0.00 -0.52 0.00 0.00 37.83 33.16 2gc4 s LYS 68 CO -0.05 -1.24 0.43 0.41 -0.92 0.00 0.00 175.35 173.98 2gc4 n GLY 69 N 2.80 -1.85 3.75 -3.33 0.00 -0.58 -4.94 105.19 101.05 2gc4 n GLY 69 Ca 0.17 -0.56 -0.32 0.00 0.00 0.00 0.00 46.02 45.32 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 -3.12 2.29 -0.01 1.61 0.04 -1.26 -4.56 135.00 129.99 2gc4 s PRO 70 Ca 0.61 1.34 -0.30 0.00 0.04 0.00 0.00 61.00 62.68 2gc4 s PRO 70 Cb -0.28 -1.89 -0.03 0.00 0.04 0.00 0.00 34.50 32.34 2gc4 s PRO 70 CO 0.63 -1.64 1.04 -1.64 0.04 0.00 0.00 177.00 175.43 2gc4 s MET 71 N -4.52 4.50 -0.14 4.56 -1.94 -1.26 -4.52 119.30 115.97 2gc4 s MET 71 Ca 0.65 1.50 -0.08 0.00 -1.71 0.00 0.00 55.69 56.05 2gc4 s MET 71 Cb -0.20 -3.46 -0.04 0.00 2.01 0.00 0.00 34.83 33.14 2gc4 s MET 71 CO 0.50 -0.16 0.13 -1.64 -0.01 0.00 0.00 175.02 173.85 2gc4 s MET 72 N 1.26 3.64 0.54 2.03 1.00 0.14 -4.91 119.30 123.00 2gc4 s MET 72 Ca 0.53 -0.17 0.01 0.00 0.00 0.00 0.00 55.69 56.06 2gc4 s MET 72 Cb -0.22 -3.24 0.10 0.00 0.00 0.00 0.00 34.83 31.47 2gc4 s MET 72 CO 0.26 0.64 0.74 1.63 0.00 0.00 0.00 175.02 178.29 2gc4 n LYS 73 N 2.43 0.16 -1.70 2.03 5.02 -1.26 -2.64 118.16 122.20 2gc4 n LYS 73 Ca -0.19 -2.13 -0.43 0.00 -2.02 0.00 0.00 58.31 53.55 2gc4 n LYS 73 Cb 0.54 -0.46 -0.01 0.00 -0.02 0.00 0.00 35.03 35.08 2gc4 n LYS 73 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2gc4 n LYS 74 N -2.34 2.19 -2.88 1.97 4.81 -1.24 -2.30 118.16 118.35 2gc4 n LYS 74 Ca 0.13 0.77 -0.21 0.00 -0.87 0.00 0.00 58.31 58.13 2gc4 n LYS 74 Cb 0.45 -2.40 0.03 0.00 0.02 0.00 0.00 35.03 33.13 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 1.13 -4.20 -4.39 1.64 -0.58 0.71 -5.01 120.64 109.95 2gc4 n GLU 75 Ca 0.07 0.89 -0.27 0.00 -0.42 0.00 0.00 57.16 57.43 2gc4 n GLU 75 Cb 0.35 -5.64 -0.12 0.00 -0.57 0.00 0.00 31.44 25.46 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 -5.54 1.41 0.25 3.49 -0.21 -0.97 -2.14 119.66 115.95 2gc4 s GLN 76 Ca 0.24 -1.41 0.04 0.00 0.02 0.00 0.00 55.36 54.26 2gc4 s GLN 76 Cb -0.11 -1.80 -0.05 0.00 1.00 0.00 0.00 33.01 32.05 2gc4 s GLN 76 CO 0.30 0.41 -0.01 0.00 -2.12 0.00 0.00 175.29 173.87 2gc4 s ALA 77 N -1.37 1.95 -0.14 6.09 0.00 0.88 -1.93 121.76 127.24 2gc4 s ALA 77 Ca 0.16 -1.81 -0.12 0.00 0.00 0.00 0.00 51.96 50.19 2gc4 s ALA 77 Cb -0.09 0.44 0.04 0.00 0.00 0.00 0.00 23.12 23.51 2gc4 s ALA 77 CO 0.07 -0.22 0.37 -0.47 0.00 0.00 0.00 175.76 175.52 2gc4 s TYR 78 N -3.33 -0.45 0.31 0.00 5.04 -0.84 -1.90 117.35 116.19 2gc4 s TYR 78 Ca 0.29 1.05 0.10 0.00 -2.44 0.00 0.00 57.07 56.07 2gc4 s TYR 78 Cb 0.05 0.16 -0.06 0.00 0.35 0.00 0.00 41.96 42.47 2gc4 s TYR 78 CO 0.10 -0.23 -0.13 -1.12 -1.34 0.00 0.00 175.55 172.83 2gc4 s SER 79 N 0.55 3.54 -0.21 4.32 0.01 -1.26 -1.24 113.70 119.41 2gc4 s SER 79 Ca -0.03 -1.14 -0.05 0.00 1.31 0.00 0.00 55.95 56.04 2gc4 s SER 79 Cb -0.04 -0.31 0.11 0.00 0.21 0.00 0.00 66.02 65.98 2gc4 s SER 79 CO -0.03 -0.14 0.39 -0.76 0.41 0.00 0.00 173.24 173.11 2gc4 s LEU 80 N -3.55 -0.62 -0.47 2.44 1.43 -0.57 -4.35 118.68 112.99 2gc4 s LEU 80 Ca 0.31 0.69 -0.22 0.00 -1.03 0.00 0.00 54.13 53.87 2gc4 s LEU 80 Cb 0.00 1.23 0.03 0.00 0.03 0.00 0.00 46.19 47.48 2gc4 s LEU 80 CO 0.15 -0.26 0.77 -0.89 0.23 0.00 0.00 176.35 176.35 2gc4 s THR 81 N 2.58 4.66 -0.21 5.49 2.01 -0.81 -2.15 115.64 127.20 2gc4 s THR 81 Ca 0.04 0.28 -0.26 0.00 0.31 0.00 0.00 61.69 62.06 2gc4 s THR 81 Cb -0.13 -4.33 -0.00 0.00 0.01 0.00 0.00 72.50 68.05 2gc4 s THR 81 CO -0.14 -0.76 0.91 -0.36 -0.69 0.00 0.00 174.62 173.59 2gc4 s PHE 82 N 3.24 3.35 -0.50 4.92 0.40 -0.77 -1.64 117.98 126.99 2gc4 s PHE 82 Ca 0.27 1.30 0.06 0.00 -0.60 0.00 0.00 56.93 57.96 2gc4 s PHE 82 Cb -0.13 -3.12 0.38 0.00 0.51 0.00 0.00 43.02 40.65 2gc4 s PHE 82 CO 0.21 -0.38 0.99 0.25 0.70 0.00 0.00 175.22 176.99 2gc4 n THR 83 N 5.13 2.46 -3.50 0.64 -2.24 -0.99 0.38 114.28 116.15 2gc4 n THR 83 Ca 0.08 -5.14 0.03 0.00 -2.27 0.00 0.00 64.05 56.75 2gc4 n THR 83 Cb 0.47 -1.15 -0.05 0.00 -2.10 0.00 0.00 70.33 67.50 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 -3.40 0.04 0.40 -0.78 2.56 -1.25 -4.83 118.70 111.45 2gc4 s GLU 84 Ca 0.47 0.08 -0.26 0.00 0.00 0.00 0.00 54.97 55.26 2gc4 s GLU 84 Cb 0.34 0.02 -0.09 0.00 2.00 0.00 0.00 34.13 36.40 2gc4 s GLU 84 CO -0.14 -0.01 1.32 0.00 -0.56 0.00 0.00 175.26 175.87 2gc4 s ALA 85 N 1.36 3.28 0.00 6.30 0.00 -1.26 -4.80 121.76 126.64 2gc4 s ALA 85 Ca -0.05 1.27 0.00 0.00 0.00 0.00 0.00 51.96 53.18 2gc4 s ALA 85 Cb -0.02 -3.50 0.00 0.00 0.00 0.00 0.00 23.12 19.60 2gc4 s ALA 85 CO -0.12 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.19 2gc4 n GLY 86 N 0.66 3.91 3.66 0.00 0.00 -0.61 -4.97 105.19 107.84 2gc4 n GLY 86 Ca 0.03 -1.34 -0.39 0.00 0.00 0.00 0.00 46.02 44.33 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 -2.00 5.15 -0.28 2.61 2.01 -1.26 -1.25 115.64 120.62 2gc4 s THR 87 Ca 0.00 0.82 0.01 0.00 0.31 0.00 0.00 61.69 62.83 2gc4 s THR 87 Cb 0.00 -3.78 0.06 0.00 0.01 0.00 0.00 72.50 68.79 2gc4 s THR 87 CO 0.00 0.20 -0.06 -0.31 -0.69 0.00 0.00 174.62 173.76 2gc4 s TYR 88 N 1.55 3.29 0.30 4.92 2.02 0.61 -4.96 117.35 125.09 2gc4 s TYR 88 Ca 0.21 -2.20 -0.19 0.00 -0.37 0.00 0.00 57.07 54.52 2gc4 s TYR 88 Cb -0.15 -2.06 -0.09 0.00 -0.40 0.00 0.00 41.96 39.26 2gc4 s TYR 88 CO 0.09 -0.86 0.80 -0.51 -1.57 0.00 0.00 175.55 173.50 2gc4 s ASP 89 N 1.16 6.98 0.20 2.29 1.11 -1.26 -1.72 116.67 125.43 2gc4 s ASP 89 Ca -0.07 1.47 -0.11 0.00 0.18 0.00 0.00 52.55 54.03 2gc4 s ASP 89 Cb -0.20 -2.45 -0.00 0.00 1.07 0.00 0.00 42.92 41.34 2gc4 s ASP 89 CO -0.04 -0.13 0.38 -0.72 1.18 0.00 0.00 175.17 175.85 2gc4 s TYR 90 N -1.80 0.36 0.36 4.23 1.13 -0.75 -4.64 117.35 116.24 2gc4 s TYR 90 Ca 0.51 -0.71 -0.02 0.00 -1.41 0.00 0.00 57.07 55.44 2gc4 s TYR 90 Cb -0.13 0.07 0.01 0.00 -1.10 0.00 0.00 41.96 40.80 2gc4 s TYR 90 CO 0.19 -0.85 0.49 -3.38 -2.51 0.00 0.00 175.55 169.49 2gc4 s HIS 91 N -3.99 1.10 -0.29 -3.49 -3.43 -0.47 -1.31 115.29 103.42 2gc4 s HIS 91 Ca 0.20 -1.33 -0.09 0.00 -0.80 0.00 0.00 55.06 53.04 2gc4 s HIS 91 Cb 0.01 -0.08 -0.02 0.00 -1.43 0.00 0.00 32.58 31.07 2gc4 s HIS 91 CO 0.04 -1.17 0.12 0.00 -2.00 0.00 0.00 174.74 171.73 2gc4 n THR 93 N 4.96 -0.39 0.39 0.00 -1.04 -1.26 -0.72 114.28 116.21 2gc4 n THR 93 Ca -0.15 1.77 0.14 0.00 -2.04 0.00 0.00 64.05 63.77 2gc4 n THR 93 Cb 0.50 -2.23 0.46 0.00 -1.82 0.00 0.00 70.33 67.24 2gc4 n THR 93 CO 0.00 0.00 0.00 1.55 -0.64 0.00 0.00 175.07 175.98 2gc4 h PRO 94 N 0.00 0.00 -2.15 -2.82 0.13 -1.96 -3.35 132.00 121.86 2gc4 h PRO 94 Ca 0.09 0.00 -0.59 0.00 -0.87 0.00 0.00 66.00 64.63 2gc4 h PRO 94 Cb 0.23 0.00 -0.41 0.00 0.13 0.00 0.00 31.00 30.95 2gc4 h PRO 94 CO -0.54 0.00 -0.71 0.72 -0.23 0.00 0.00 178.00 177.25 2gc4 n HIS 95 N -2.64 2.77 0.25 1.56 8.25 0.10 -4.94 115.22 120.57 2gc4 n HIS 95 Ca 0.03 -4.03 0.11 0.00 -0.26 0.00 0.00 57.72 53.57 2gc4 n HIS 95 Cb 0.36 -0.51 0.56 0.00 1.12 0.00 0.00 29.99 31.52 2gc4 n HIS 95 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2gc4 h PRO 96 N 4.14 0.00 0.00 -0.41 0.13 -1.57 0.26 132.00 134.56 2gc4 h PRO 96 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2gc4 h PRO 96 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2gc4 h PRO 96 CO 0.75 0.00 0.00 1.97 -0.23 0.00 0.00 178.00 180.49 2gc4 n PHE 97 N -2.48 0.22 -3.01 1.56 -1.74 -1.26 -4.54 117.46 106.21 2gc4 n PHE 97 Ca -0.01 0.07 -0.44 0.00 -0.56 0.00 0.00 57.45 56.51 2gc4 n PHE 97 Cb 0.38 -0.61 -0.05 0.00 1.52 0.00 0.00 39.48 40.72 2gc4 n PHE 97 CO 0.00 0.00 0.00 -1.64 -0.56 0.00 0.00 176.76 174.56 2gc4 s MET 98 N -3.04 3.16 0.20 3.97 -1.94 0.93 -5.03 119.30 117.55 2gc4 s MET 98 Ca 0.12 -0.79 0.11 0.00 -1.71 0.00 0.00 55.69 53.42 2gc4 s MET 98 Cb 0.16 -4.14 -0.04 0.00 2.01 0.00 0.00 34.83 32.82 2gc4 s MET 98 CO 0.50 -1.45 -0.23 1.03 -0.01 0.00 0.00 175.02 174.86 2gc4 s ARG 99 N 3.24 1.49 0.23 2.03 0.52 -1.26 -1.65 118.95 123.55 2gc4 s ARG 99 Ca 0.20 -1.53 -0.08 0.00 -0.52 0.00 0.00 55.73 53.79 2gc4 s ARG 99 Cb -0.18 -1.76 -0.02 0.00 0.52 0.00 0.00 34.95 33.51 2gc4 s ARG 99 CO 0.12 0.37 0.35 0.20 0.02 0.00 0.00 175.30 176.37 2gc4 s GLY 100 N -2.74 0.88 0.00 -3.53 0.00 -0.43 -4.70 107.32 96.80 2gc4 s GLY 100 Ca 0.21 -1.19 -0.06 0.00 0.00 0.00 0.00 44.72 43.68 2gc4 s GLY 100 CO 0.10 -0.92 0.10 1.25 0.00 0.00 0.00 173.10 173.64 2gc4 s LYS 101 N -4.07 0.44 -0.15 2.90 2.20 0.74 -1.80 119.74 120.00 2gc4 s LYS 101 Ca 0.29 -0.42 -0.02 0.00 -0.36 0.00 0.00 55.97 55.46 2gc4 s LYS 101 Cb 0.02 0.18 0.05 0.00 -1.51 0.00 0.00 37.83 36.57 2gc4 s LYS 101 CO 0.10 -0.10 0.01 0.08 -0.36 0.00 0.00 175.35 175.08 2gc4 s VAL 102 N -1.34 0.61 -0.30 4.02 1.01 -0.70 -2.38 120.40 121.32 2gc4 s VAL 102 Ca -0.14 -0.38 -0.13 0.00 0.00 0.00 0.00 61.98 61.33 2gc4 s VAL 102 Cb -0.08 -0.94 -0.03 0.00 0.00 0.00 0.00 36.38 35.33 2gc4 s VAL 102 CO 0.01 -0.00 0.28 -0.69 0.00 0.00 0.00 175.10 174.70 2gc4 s VAL 103 N 1.84 5.24 -0.26 2.92 1.01 0.32 -0.28 120.40 131.19 2gc4 s VAL 103 Ca 0.01 0.18 -0.10 0.00 0.00 0.00 0.00 61.98 62.08 2gc4 s VAL 103 Cb -0.15 -3.67 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 2gc4 s VAL 103 CO -0.07 0.11 0.14 -0.69 0.00 0.00 0.00 175.10 174.59 2gc4 s VAL 104 N 1.89 4.96 -0.64 2.92 1.01 -0.38 -1.47 120.40 128.69 2gc4 s VAL 104 Ca 0.10 0.05 0.05 0.00 0.00 0.00 0.00 61.98 62.18 2gc4 s VAL 104 Cb -0.16 -3.34 0.04 0.00 0.00 0.00 0.00 36.38 32.92 2gc4 s VAL 104 CO 0.11 0.30 0.66 -0.62 0.00 0.00 0.00 175.10 175.55