#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 0.17 -3.73 -1.24 4.76 -0.16 -4.87 118.16 113.08 2gc4 n LYS 2 Ca 0.00 0.19 -0.11 0.00 -2.87 0.00 0.00 58.31 55.53 2gc4 n LYS 2 Cb 0.00 -1.71 -0.06 0.00 -1.84 0.00 0.00 35.03 31.41 2gc4 n LYS 2 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2gc4 s ALA 3 N -3.10 -0.68 0.21 7.82 0.00 -1.26 0.00 121.76 124.75 2gc4 s ALA 3 Ca 0.10 -0.13 0.09 0.00 0.00 0.00 0.00 51.96 52.02 2gc4 s ALA 3 Cb 0.13 0.48 -0.04 0.00 0.00 0.00 0.00 23.12 23.69 2gc4 s ALA 3 CO 0.53 -0.51 -0.02 0.95 0.00 0.00 0.00 175.76 176.70 2gc4 s THR 4 N -3.24 3.49 -0.41 0.00 -4.23 0.23 -4.93 115.64 106.54 2gc4 s THR 4 Ca -0.00 -1.68 -0.05 0.00 -1.18 0.00 0.00 61.69 58.77 2gc4 s THR 4 Cb 0.01 -2.79 0.10 0.00 1.34 0.00 0.00 72.50 71.16 2gc4 s THR 4 CO -0.08 -0.22 0.22 -0.63 -0.54 0.00 0.00 174.62 173.37 2gc4 s ILE 5 N -1.97 3.60 0.09 2.99 1.01 -1.26 -1.34 121.20 124.31 2gc4 s ILE 5 Ca 0.28 -1.80 -0.29 0.00 0.00 0.00 0.00 60.65 58.84 2gc4 s ILE 5 Cb -0.08 -3.35 -0.12 0.00 0.01 0.00 0.00 42.46 38.92 2gc4 s ILE 5 CO 0.18 -0.60 1.46 -0.65 0.00 0.00 0.00 174.94 175.33 2gc4 h PRO 6 N 8.18 -0.61 -4.83 2.79 0.11 -1.96 -3.40 132.00 132.28 2gc4 h PRO 6 Ca -0.17 0.04 -0.64 0.00 0.11 0.00 0.00 66.00 65.34 2gc4 h PRO 6 Cb 1.06 0.14 -0.36 0.00 0.11 0.00 0.00 31.00 31.95 2gc4 h PRO 6 CO 0.72 -0.41 -0.84 0.45 -0.21 0.00 0.00 178.00 177.71 2gc4 s SER 7 N -4.26 3.05 0.03 -2.05 0.15 -1.26 -5.00 113.70 104.36 2gc4 s SER 7 Ca -0.14 -0.65 0.18 0.00 0.70 0.00 0.00 55.95 56.04 2gc4 s SER 7 Cb 0.05 -1.33 0.75 0.00 -1.71 0.00 0.00 66.02 63.77 2gc4 s SER 7 CO 0.50 -0.05 1.56 -0.62 1.20 0.00 0.00 173.24 175.83 2gc4 n GLU 8 N 4.68 0.02 -4.38 5.44 1.02 -1.26 -4.68 120.64 121.48 2gc4 n GLU 8 Ca -0.18 0.22 -0.28 0.00 -0.02 0.00 0.00 57.16 56.90 2gc4 n GLU 8 Cb 0.49 -1.54 -0.13 0.00 -0.02 0.00 0.00 31.44 30.25 2gc4 n GLU 8 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2gc4 s SER 9 N -3.13 3.13 0.80 1.62 0.01 -1.26 -4.75 113.70 110.13 2gc4 s SER 9 Ca 0.08 -0.73 -0.13 0.00 1.31 0.00 0.00 55.95 56.48 2gc4 s SER 9 Cb 0.11 -0.20 0.08 0.00 0.21 0.00 0.00 66.02 66.22 2gc4 s SER 9 CO 0.32 0.15 1.17 -2.84 0.41 0.00 0.00 173.24 172.46 2gc4 s PRO 10 N -2.00 1.72 0.28 12.44 0.02 -1.26 -4.95 135.00 141.25 2gc4 s PRO 10 Ca 0.12 1.63 0.03 0.00 0.02 0.00 0.00 61.00 62.80 2gc4 s PRO 10 Cb -0.10 -1.80 -0.04 0.00 0.02 0.00 0.00 34.50 32.58 2gc4 s PRO 10 CO 0.05 -2.13 0.16 -0.59 -0.33 0.00 0.00 177.00 174.17 2gc4 s PHE 11 N -2.32 1.53 0.29 6.54 -0.71 -0.57 -4.90 117.98 117.83 2gc4 s PHE 11 Ca 0.70 -1.39 -0.30 0.00 -1.04 0.00 0.00 56.93 54.91 2gc4 s PHE 11 Cb -0.26 -0.79 -0.10 0.00 -1.21 0.00 0.00 43.02 40.66 2gc4 s PHE 11 CO 0.51 -0.56 1.45 0.00 -1.34 0.00 0.00 175.22 175.28 2gc4 s ALA 12 N -3.71 3.62 0.41 1.99 0.00 -1.26 0.04 121.76 122.86 2gc4 s ALA 12 Ca 0.37 1.40 0.13 0.00 0.00 0.00 0.00 51.96 53.86 2gc4 s ALA 12 Cb 0.05 -3.57 0.88 0.00 0.00 0.00 0.00 23.12 20.48 2gc4 s ALA 12 CO 0.17 -0.81 1.93 0.00 0.00 0.00 0.00 175.76 177.04 2gc4 h ALA 13 N 4.47 1.57 0.00 0.00 0.00 -1.71 -1.99 119.26 121.60 2gc4 h ALA 13 Ca -0.47 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.21 2gc4 h ALA 13 Cb 1.22 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 2gc4 h ALA 13 CO 0.74 0.32 -0.02 0.00 0.00 0.00 0.00 179.25 180.30 2gc4 h ALA 14 N 1.73 1.12 -0.00 0.00 0.00 -1.91 -0.87 119.26 119.33 2gc4 h ALA 14 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2gc4 h ALA 14 Cb 0.44 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2gc4 h ALA 14 CO 0.03 0.02 -0.22 0.39 0.00 0.00 0.00 179.25 179.47 2gc4 n GLU 15 N -3.29 0.48 -2.16 0.00 1.02 -0.75 -4.86 120.64 111.09 2gc4 n GLU 15 Ca -0.02 -0.21 -0.42 0.00 -0.02 0.00 0.00 57.16 56.48 2gc4 n GLU 15 Cb 0.13 -1.50 -0.03 0.00 -0.02 0.00 0.00 31.44 30.03 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 -2.67 3.68 -0.77 2.62 1.01 -0.34 -4.86 120.40 119.07 2gc4 s VAL 16 Ca 0.22 0.98 -0.24 0.00 0.00 0.00 0.00 61.98 62.94 2gc4 s VAL 16 Cb 0.19 -3.63 -0.16 0.00 0.00 0.00 0.00 36.38 32.78 2gc4 s VAL 16 CO 0.54 -0.04 2.39 0.00 0.00 0.00 0.00 175.10 178.00 2gc4 n ALA 17 N 6.03 0.52 -1.46 5.51 0.00 -1.26 -4.80 120.51 125.05 2gc4 n ALA 17 Ca 0.15 -1.20 -0.45 0.00 0.00 0.00 0.00 53.44 51.94 2gc4 n ALA 17 Cb 0.43 -3.12 -0.09 0.00 0.00 0.00 0.00 19.45 16.67 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 16.16 1.40 0.00 0.00 9.92 -1.26 -0.03 116.55 142.74 2gc4 n ASP 18 Ca 0.49 0.17 0.00 0.00 -0.53 0.00 0.00 54.79 54.91 2gc4 n ASP 18 Cb 0.40 -1.18 0.00 0.00 -0.64 0.00 0.00 41.12 39.70 2gc4 n ASP 18 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2gc4 n GLY 19 N 6.54 0.73 3.85 0.44 0.00 -1.26 -5.13 105.19 110.35 2gc4 n GLY 19 Ca 0.50 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 46.23 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 -0.32 2.46 -0.39 4.61 0.00 0.95 -4.96 121.76 124.11 2gc4 s ALA 20 Ca 0.00 -0.40 -0.29 0.00 0.00 0.00 0.00 51.96 51.27 2gc4 s ALA 20 Cb 0.00 -3.04 0.01 0.00 0.00 0.00 0.00 23.12 20.09 2gc4 s ALA 20 CO 0.00 -1.63 1.42 0.42 0.00 0.00 0.00 175.76 175.97 2gc4 s ILE 21 N -3.33 3.91 -0.02 0.00 -1.09 -1.26 -4.99 121.20 114.42 2gc4 s ILE 21 Ca 0.61 0.95 0.08 0.00 -2.23 0.00 0.00 60.65 60.06 2gc4 s ILE 21 Cb -0.13 -4.16 -0.02 0.00 -1.58 0.00 0.00 42.46 36.57 2gc4 s ILE 21 CO 0.52 -0.69 -0.25 -0.69 -1.23 0.00 0.00 174.94 172.60 2gc4 s VAL 22 N 5.32 2.11 -0.24 2.92 1.01 -1.26 -0.52 120.40 129.74 2gc4 s VAL 22 Ca 0.62 -1.09 0.01 0.00 0.00 0.00 0.00 61.98 61.52 2gc4 s VAL 22 Cb -0.15 -1.73 0.04 0.00 0.00 0.00 0.00 36.38 34.54 2gc4 s VAL 22 CO 0.31 0.58 -0.12 -0.69 0.00 0.00 0.00 175.10 175.18 2gc4 s VAL 23 N -0.59 2.33 0.26 2.92 1.01 0.11 -4.95 120.40 121.48 2gc4 s VAL 23 Ca 0.09 -1.29 -0.22 0.00 0.00 0.00 0.00 61.98 60.56 2gc4 s VAL 23 Cb -0.10 -2.22 -0.09 0.00 0.00 0.00 0.00 36.38 33.97 2gc4 s VAL 23 CO -0.01 0.18 0.82 -1.81 0.00 0.00 0.00 175.10 174.28 2gc4 s ASP 24 N 1.21 7.18 -0.20 3.32 1.01 -1.26 -1.84 116.67 126.10 2gc4 s ASP 24 Ca -0.03 1.60 -0.02 0.00 0.71 0.00 0.00 52.55 54.81 2gc4 s ASP 24 Cb -0.17 -2.49 -0.00 0.00 1.01 0.00 0.00 42.92 41.27 2gc4 s ASP 24 CO -0.07 -0.01 -0.09 -0.63 0.21 0.00 0.00 175.17 174.59 2gc4 s ILE 25 N -1.55 3.08 0.03 0.77 1.01 -0.11 -1.09 121.20 123.34 2gc4 s ILE 25 Ca 0.46 -0.60 -0.27 0.00 0.00 0.00 0.00 60.65 60.23 2gc4 s ILE 25 Cb -0.18 -2.37 0.07 0.00 0.01 0.00 0.00 42.46 39.99 2gc4 s ILE 25 CO 0.22 0.46 0.63 0.00 0.00 0.00 0.00 174.94 176.26 2gc4 s ALA 26 N 1.25 -1.65 -1.43 9.38 0.00 -0.71 -0.48 121.76 128.12 2gc4 s ALA 26 Ca 0.03 0.94 -0.05 0.00 0.00 0.00 0.00 51.96 52.88 2gc4 s ALA 26 Cb -0.14 0.35 0.03 0.00 0.00 0.00 0.00 23.12 23.36 2gc4 s ALA 26 CO -0.04 -0.52 0.65 1.63 0.00 0.00 0.00 175.76 177.48 2gc4 n LYS 27 N 0.41 -4.19 -3.66 0.00 4.76 -1.26 -1.68 118.16 112.54 2gc4 n LYS 27 Ca -0.18 0.50 -0.27 0.00 -2.87 0.00 0.00 58.31 55.49 2gc4 n LYS 27 Cb 0.60 -4.97 0.03 0.00 -1.84 0.00 0.00 35.03 28.86 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 -4.41 -5.55 -3.52 1.97 2.81 -1.26 -4.97 117.12 102.19 2gc4 n MET 28 Ca -0.20 0.66 -0.15 0.00 -1.81 0.00 0.00 57.70 56.20 2gc4 n MET 28 Cb 0.63 -5.56 -0.05 0.00 -0.71 0.00 0.00 33.22 27.54 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 -6.36 1.09 -0.35 0.03 -2.85 -0.68 -4.83 119.74 105.79 2gc4 s LYS 29 Ca 0.57 -0.08 -0.24 0.00 -1.00 0.00 0.00 55.97 55.21 2gc4 s LYS 29 Cb -0.28 0.51 0.01 0.00 -2.06 0.00 0.00 37.83 36.01 2gc4 s LYS 29 CO 0.70 -0.39 0.83 0.71 0.10 0.00 0.00 175.35 177.29 2gc4 s TYR 30 N -2.20 3.12 0.53 1.78 2.02 -1.26 -1.74 117.35 119.59 2gc4 s TYR 30 Ca -0.06 0.67 0.20 0.00 -0.37 0.00 0.00 57.07 57.51 2gc4 s TYR 30 Cb -0.01 -3.44 1.33 0.00 -0.40 0.00 0.00 41.96 39.45 2gc4 s TYR 30 CO 0.01 -0.73 2.10 0.93 -1.57 0.00 0.00 175.55 176.29 2gc4 h GLU 31 N 8.40 0.00 -4.27 -0.62 4.39 -1.42 -3.30 114.58 117.76 2gc4 h GLU 31 Ca -0.24 0.00 -0.67 0.00 0.34 0.00 0.00 59.36 58.79 2gc4 h GLU 31 Cb 1.09 0.00 -0.38 0.00 -0.10 0.00 0.00 28.75 29.36 2gc4 h GLU 31 CO 0.93 0.00 -0.62 0.99 -1.16 0.00 0.00 179.01 179.14 2gc4 s THR 32 N -5.03 2.73 0.22 1.13 2.01 -1.26 -4.99 115.64 110.45 2gc4 s THR 32 Ca -0.05 -2.53 -0.09 0.00 0.31 0.00 0.00 61.69 59.33 2gc4 s THR 32 Cb 0.18 -2.93 0.19 0.00 0.01 0.00 0.00 72.50 69.95 2gc4 s THR 32 CO 0.69 -0.69 1.88 -0.65 -0.69 0.00 0.00 174.62 175.15 2gc4 h PRO 33 N 7.44 1.12 -2.82 4.92 0.11 -1.91 -3.37 132.00 137.50 2gc4 h PRO 33 Ca -0.07 -0.09 -0.61 0.00 0.11 0.00 0.00 66.00 65.34 2gc4 h PRO 33 Cb 0.99 -0.24 -0.41 0.00 0.11 0.00 0.00 31.00 31.45 2gc4 h PRO 33 CO 0.62 0.77 -0.66 -1.91 -0.21 0.00 0.00 178.00 176.61 2gc4 n GLU 34 N -4.46 1.58 -2.44 1.05 2.13 -1.26 -0.49 120.64 116.75 2gc4 n GLU 34 Ca 0.09 -4.24 -0.41 0.00 0.66 0.00 0.00 57.16 53.26 2gc4 n GLU 34 Cb 0.04 -2.14 -0.04 0.00 0.27 0.00 0.00 31.44 29.57 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 -1.30 4.44 -0.18 4.31 0.20 -0.95 -4.89 118.68 120.31 2gc4 s LEU 35 Ca 0.28 2.12 -0.01 0.00 0.69 0.00 0.00 54.13 57.21 2gc4 s LEU 35 Cb 0.00 -3.60 -0.00 0.00 -0.43 0.00 0.00 46.19 42.16 2gc4 s LEU 35 CO -0.16 -0.34 -0.12 -1.00 -0.29 0.00 0.00 176.35 174.45 2gc4 s HIS 36 N 0.16 2.85 0.37 5.38 3.76 -1.26 0.13 115.29 126.68 2gc4 s HIS 36 Ca 0.53 -1.07 0.06 0.00 -0.15 0.00 0.00 55.06 54.42 2gc4 s HIS 36 Cb -0.30 -1.97 -0.02 0.00 1.11 0.00 0.00 32.58 31.39 2gc4 s HIS 36 CO 0.34 -0.54 0.22 1.33 -0.85 0.00 0.00 174.74 175.24 2gc4 n VAL 37 N 4.38 0.00 -4.16 -0.90 0.24 -0.00 -4.97 118.33 112.92 2gc4 n VAL 37 Ca -0.19 -2.42 -0.26 0.00 -2.04 0.00 0.00 64.34 59.43 2gc4 n VAL 37 Cb 0.51 1.05 -0.07 0.00 -1.47 0.00 0.00 33.84 33.86 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 -3.46 2.59 0.20 7.34 -0.14 -1.26 -0.72 119.74 124.29 2gc4 s LYS 38 Ca 0.31 -1.02 -0.33 0.00 -1.36 0.00 0.00 55.97 53.57 2gc4 s LYS 38 Cb 0.02 -2.47 -0.14 0.00 -1.68 0.00 0.00 37.83 33.56 2gc4 s LYS 38 CO 0.22 0.47 1.39 0.28 -0.76 0.00 0.00 175.35 176.95 2gc4 n VAL 39 N -0.21 0.66 0.00 3.17 0.31 -1.26 -0.80 118.33 120.19 2gc4 n VAL 39 Ca -0.09 -0.16 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 2gc4 n VAL 39 Cb 0.55 -1.32 0.00 0.00 -0.91 0.00 0.00 33.84 32.16 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 2.43 2.27 3.77 2.92 0.00 0.15 -5.00 105.19 111.72 2gc4 n GLY 40 Ca 0.14 0.00 -0.33 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 -1.61 5.16 -0.18 1.61 1.01 0.02 -4.74 116.67 117.93 2gc4 s ASP 41 Ca 0.00 2.04 -0.03 0.00 0.71 0.00 0.00 52.55 55.27 2gc4 s ASP 41 Cb 0.00 -2.56 -0.02 0.00 1.01 0.00 0.00 42.92 41.36 2gc4 s ASP 41 CO 0.00 -1.60 -0.06 -0.89 0.21 0.00 0.00 175.17 172.84 2gc4 s THR 42 N -2.24 3.51 -0.13 -1.27 2.01 -1.26 -2.04 115.64 114.22 2gc4 s THR 42 Ca 0.68 -0.47 -0.04 0.00 0.31 0.00 0.00 61.69 62.16 2gc4 s THR 42 Cb -0.21 -2.55 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 2gc4 s THR 42 CO 0.40 0.46 0.03 -0.69 -0.69 0.00 0.00 174.62 174.13 2gc4 s VAL 43 N 0.88 4.55 -0.13 3.82 1.01 0.20 -4.01 120.40 126.72 2gc4 s VAL 43 Ca -0.01 -0.14 0.02 0.00 0.00 0.00 0.00 61.98 61.85 2gc4 s VAL 43 Cb -0.15 -2.97 0.01 0.00 0.00 0.00 0.00 36.38 33.27 2gc4 s VAL 43 CO 0.01 0.55 -0.18 -0.89 0.00 0.00 0.00 175.10 174.59 2gc4 s THR 44 N -0.37 1.77 -0.10 3.92 2.01 0.32 -1.13 115.64 122.06 2gc4 s THR 44 Ca 0.08 -0.80 -0.09 0.00 0.31 0.00 0.00 61.69 61.19 2gc4 s THR 44 Cb -0.12 -1.59 -0.04 0.00 0.01 0.00 0.00 72.50 70.76 2gc4 s THR 44 CO 0.02 0.49 0.21 0.26 -0.69 0.00 0.00 174.62 174.91 2gc4 s TRP 45 N 0.94 3.62 -0.10 4.92 0.51 0.19 -0.72 118.94 128.30 2gc4 s TRP 45 Ca -0.06 0.63 -0.00 0.00 -2.12 0.00 0.00 56.10 54.55 2gc4 s TRP 45 Cb -0.15 -2.05 0.02 0.00 -0.81 0.00 0.00 33.47 30.49 2gc4 s TRP 45 CO -0.02 0.68 -0.06 0.42 -0.51 0.00 0.00 176.95 177.45 2gc4 s ILE 46 N -0.92 0.85 -0.14 2.03 1.01 -0.77 -1.24 121.20 122.03 2gc4 s ILE 46 Ca 0.17 -0.19 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 2gc4 s ILE 46 Cb -0.13 -0.90 -0.01 0.00 0.01 0.00 0.00 42.46 41.43 2gc4 s ILE 46 CO 0.06 0.33 1.03 0.21 0.00 0.00 0.00 174.94 176.58 2gc4 s ASN 47 N 1.67 7.18 0.00 3.58 2.47 -0.70 -0.93 114.94 128.22 2gc4 s ASN 47 Ca 0.03 1.51 0.23 0.00 0.42 0.00 0.00 52.86 55.05 2gc4 s ASN 47 Cb -0.13 -2.55 0.16 0.00 -1.45 0.00 0.00 41.25 37.29 2gc4 s ASN 47 CO -0.06 -0.53 1.21 0.54 -3.72 0.00 0.00 177.10 174.54 2gc4 n ARG 48 N 5.44 2.11 -4.48 0.43 5.12 0.37 -0.38 116.66 125.28 2gc4 n ARG 48 Ca 0.10 -1.79 -0.23 0.00 -1.93 0.00 0.00 57.85 54.01 2gc4 n ARG 48 Cb 0.48 -1.44 -0.11 0.00 -1.16 0.00 0.00 32.46 30.23 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 -1.96 1.68 0.32 5.56 -1.05 -1.26 -4.78 118.70 117.21 2gc4 s GLU 49 Ca 0.26 -1.90 0.02 0.00 -0.15 0.00 0.00 54.97 53.20 2gc4 s GLU 49 Cb 0.19 -1.15 0.53 0.00 -0.44 0.00 0.00 34.13 33.26 2gc4 s GLU 49 CO 0.31 -0.07 1.87 0.00 0.95 0.00 0.00 175.26 178.32 2gc4 h ALA 50 N 2.11 1.33 -2.31 -0.84 0.00 -1.95 -3.21 119.26 114.38 2gc4 h ALA 50 Ca -0.41 -0.19 -0.55 0.00 0.00 0.00 0.00 54.91 53.76 2gc4 h ALA 50 Cb 1.24 -0.18 0.03 0.00 0.00 0.00 0.00 17.79 18.87 2gc4 h ALA 50 CO 0.71 0.47 1.15 -0.12 0.00 0.00 0.00 179.25 181.47 2gc4 n MET 51 N -4.29 2.66 -2.21 0.00 0.00 -1.26 -4.42 117.12 107.60 2gc4 n MET 51 Ca 0.03 0.97 -0.41 0.00 0.00 0.00 0.00 57.70 58.29 2gc4 n MET 51 Cb 0.22 -2.88 -0.03 0.00 0.00 0.00 0.00 33.22 30.53 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 3.77 4.41 0.05 2.12 0.02 -1.26 -4.81 135.00 139.30 2gc4 s PRO 52 Ca 0.88 2.09 -0.00 0.00 0.02 0.00 0.00 61.00 63.99 2gc4 s PRO 52 Cb -0.52 -3.14 -0.04 0.00 0.02 0.00 0.00 34.50 30.82 2gc4 s PRO 52 CO 0.43 -0.17 -0.04 -1.01 -0.33 0.00 0.00 177.00 175.89 2gc4 s HIS 53 N -0.58 0.55 0.21 6.54 3.76 -1.06 -4.92 115.29 119.80 2gc4 s HIS 53 Ca 0.52 -0.96 0.01 0.00 -0.15 0.00 0.00 55.06 54.48 2gc4 s HIS 53 Cb -0.37 -0.39 -0.00 0.00 1.11 0.00 0.00 32.58 32.93 2gc4 s HIS 53 CO 0.45 -0.31 0.24 0.27 -0.85 0.00 0.00 174.74 174.54 2gc4 n ASN 54 N 0.31 -0.66 -4.27 1.40 6.94 -1.26 0.03 115.26 117.75 2gc4 n ASN 54 Ca -0.15 -2.23 -0.29 0.00 -0.02 0.00 0.00 54.58 51.89 2gc4 n ASN 54 Cb 0.60 1.32 -0.16 0.00 -2.36 0.00 0.00 39.78 39.18 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 -2.73 1.86 -0.06 3.53 -7.23 -1.26 -4.44 120.40 110.07 2gc4 s VAL 55 Ca 0.20 -1.06 -0.02 0.00 -1.81 0.00 0.00 61.98 59.29 2gc4 s VAL 55 Cb 0.00 -1.56 0.03 0.00 0.56 0.00 0.00 36.38 35.42 2gc4 s VAL 55 CO 0.15 0.48 0.06 -2.28 -0.31 0.00 0.00 175.10 173.19 2gc4 s HIS 56 N -0.60 0.11 -0.18 2.82 5.04 0.10 -1.41 115.29 121.17 2gc4 s HIS 56 Ca 0.09 0.15 -0.05 0.00 -1.54 0.00 0.00 55.06 53.71 2gc4 s HIS 56 Cb -0.09 -0.53 -0.03 0.00 0.04 0.00 0.00 32.58 31.97 2gc4 s HIS 56 CO -0.00 -0.25 -0.01 -0.06 -2.34 0.00 0.00 174.74 172.08 2gc4 s PHE 57 N 2.15 3.05 1.01 3.88 0.40 -0.51 -1.29 117.98 126.67 2gc4 s PHE 57 Ca 0.05 -0.34 -0.12 0.00 -0.60 0.00 0.00 56.93 55.91 2gc4 s PHE 57 Cb -0.13 -2.03 0.19 0.00 0.51 0.00 0.00 43.02 41.56 2gc4 s PHE 57 CO -0.04 -0.12 1.09 0.14 0.70 0.00 0.00 175.22 176.99 2gc4 s VAL 58 N 0.68 2.13 0.24 -0.44 -7.23 -1.26 -0.62 120.40 113.91 2gc4 s VAL 58 Ca -0.01 0.04 -0.31 0.00 -1.81 0.00 0.00 61.98 59.90 2gc4 s VAL 58 Cb -0.14 -2.49 -0.11 0.00 0.56 0.00 0.00 36.38 34.20 2gc4 s VAL 58 CO 0.02 -0.06 1.63 0.00 -0.31 0.00 0.00 175.10 176.39 2gc4 s ALA 59 N -2.91 3.82 0.00 1.32 0.00 -1.26 -2.49 121.76 120.24 2gc4 s ALA 59 Ca 0.65 1.54 0.00 0.00 0.00 0.00 0.00 51.96 54.16 2gc4 s ALA 59 Cb -0.19 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.27 2gc4 s ALA 59 CO 0.58 -0.92 0.00 0.41 0.00 0.00 0.00 175.76 175.83 2gc4 n GLY 60 N 3.03 0.37 0.06 0.00 0.00 0.13 -4.90 105.19 103.88 2gc4 n GLY 60 Ca 0.12 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.10 2gc4 n GLY 60 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2gc4 h VAL 61 N 0.00 0.12 -0.02 1.61 2.07 -1.77 -3.40 116.25 114.86 2gc4 h VAL 61 Ca 0.00 -1.11 0.00 0.00 0.82 0.00 0.00 66.70 66.41 2gc4 h VAL 61 Cb 0.00 0.25 0.00 0.00 -1.52 0.00 0.00 31.29 30.02 2gc4 h VAL 61 CO 0.00 0.04 -0.34 0.18 0.02 0.00 0.00 177.57 177.47 2gc4 n LEU 62 N -4.68 2.24 0.00 2.57 4.77 -1.26 -4.87 117.00 115.77 2gc4 n LEU 62 Ca -0.05 -0.83 0.00 0.00 -0.03 0.00 0.00 56.01 55.10 2gc4 n LEU 62 Cb 0.17 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2gc4 n LEU 62 CO 0.07 0.40 0.00 0.61 -1.33 0.00 0.00 177.39 177.15 2gc4 n GLY 63 N 1.36 -2.17 0.23 -0.72 0.00 -1.26 -0.99 105.19 101.64 2gc4 n GLY 63 Ca 0.10 -1.20 -0.02 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.00 -6.75 1.61 4.39 -1.96 0.36 114.58 112.24 2gc4 h GLU 64 Ca 0.00 0.00 -0.44 0.00 0.34 0.00 0.00 59.36 59.26 2gc4 h GLU 64 Cb 0.00 0.00 0.04 0.00 -0.10 0.00 0.00 28.75 28.69 2gc4 h GLU 64 CO 0.00 -0.00 -0.08 0.00 -1.16 0.00 0.00 179.01 177.77 2gc4 s ALA 65 N -6.23 3.90 0.43 3.43 0.00 -1.26 -3.28 121.76 118.74 2gc4 s ALA 65 Ca -0.14 -1.27 -0.12 0.00 0.00 0.00 0.00 51.96 50.43 2gc4 s ALA 65 Cb 0.18 -2.06 -0.07 0.00 0.00 0.00 0.00 23.12 21.17 2gc4 s ALA 65 CO 0.73 -0.58 0.82 0.00 0.00 0.00 0.00 175.76 176.73 2gc4 s ALA 66 N -2.65 3.27 -0.42 0.00 0.00 -1.26 -4.02 121.76 116.68 2gc4 s ALA 66 Ca 0.54 -0.08 -0.04 0.00 0.00 0.00 0.00 51.96 52.38 2gc4 s ALA 66 Cb -0.10 -2.82 0.11 0.00 0.00 0.00 0.00 23.12 20.31 2gc4 s ALA 66 CO 0.38 -0.04 0.22 -1.17 0.00 0.00 0.00 175.76 175.15 2gc4 s LEU 67 N -3.83 5.28 -0.61 0.00 0.20 0.21 -4.90 118.68 115.03 2gc4 s LEU 67 Ca 0.53 -1.97 -0.16 0.00 0.69 0.00 0.00 54.13 53.23 2gc4 s LEU 67 Cb -0.10 -1.86 0.15 0.00 -0.43 0.00 0.00 46.19 43.94 2gc4 s LEU 67 CO 0.30 -0.56 0.58 -0.54 -0.29 0.00 0.00 176.35 175.84 2gc4 s LYS 68 N 1.19 3.13 0.83 1.98 1.02 -1.26 -1.42 119.74 125.22 2gc4 s LYS 68 Ca 0.07 -1.85 -0.10 0.00 0.02 0.00 0.00 55.97 54.10 2gc4 s LYS 68 Cb -0.23 -4.33 0.10 0.00 -0.52 0.00 0.00 37.83 32.84 2gc4 s LYS 68 CO -0.03 -1.34 1.12 0.20 -0.92 0.00 0.00 175.35 174.38 2gc4 s GLY 69 N 3.28 1.71 0.60 -3.33 0.00 -0.50 -5.00 107.32 104.08 2gc4 s GLY 69 Ca 0.07 0.44 -0.17 0.00 0.00 0.00 0.00 44.72 45.06 2gc4 s GLY 69 CO 0.00 0.82 1.10 2.56 0.00 0.00 0.00 173.10 177.58 2gc4 s PRO 70 N -4.75 3.12 0.21 2.90 0.04 -1.26 -4.62 135.00 130.64 2gc4 s PRO 70 Ca 0.64 1.41 -0.30 0.00 0.04 0.00 0.00 61.00 62.79 2gc4 s PRO 70 Cb -0.20 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.26 2gc4 s PRO 70 CO 0.56 -1.00 1.23 -1.64 0.04 0.00 0.00 177.00 176.20 2gc4 s MET 71 N -3.81 4.46 -0.14 4.56 -1.94 -1.26 -4.57 119.30 116.61 2gc4 s MET 71 Ca 0.68 1.95 -0.06 0.00 -1.71 0.00 0.00 55.69 56.55 2gc4 s MET 71 Cb -0.20 -3.21 -0.04 0.00 2.01 0.00 0.00 34.83 33.39 2gc4 s MET 71 CO 0.35 -0.12 0.07 -1.64 -0.01 0.00 0.00 175.02 173.68 2gc4 s MET 72 N -0.44 3.55 0.63 2.03 -1.94 0.10 -4.86 119.30 118.38 2gc4 s MET 72 Ca 0.53 -0.29 0.01 0.00 -1.71 0.00 0.00 55.69 54.23 2gc4 s MET 72 Cb -0.34 -3.10 0.08 0.00 2.01 0.00 0.00 34.83 33.48 2gc4 s MET 72 CO 0.39 0.55 0.88 0.15 -0.01 0.00 0.00 175.02 176.97 2gc4 s LYS 73 N -0.40 2.11 0.23 2.03 1.02 -1.26 -2.55 119.74 120.93 2gc4 s LYS 73 Ca 0.10 -1.03 -0.31 0.00 0.02 0.00 0.00 55.97 54.74 2gc4 s LYS 73 Cb -0.12 -2.43 -0.14 0.00 -0.52 0.00 0.00 37.83 34.62 2gc4 s LYS 73 CO 0.02 -1.07 1.32 1.17 -0.92 0.00 0.00 175.35 175.87 2gc4 n LYS 74 N -2.56 1.80 -2.76 1.68 4.81 -1.21 -1.97 118.16 117.95 2gc4 n LYS 74 Ca 0.12 0.64 -0.19 0.00 -0.87 0.00 0.00 58.31 58.01 2gc4 n LYS 74 Cb 0.60 -2.24 0.02 0.00 0.02 0.00 0.00 35.03 33.43 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 1.81 -3.48 -4.35 1.64 -0.58 0.49 -5.01 120.64 111.16 2gc4 n GLU 75 Ca 0.12 0.80 -0.28 0.00 -0.42 0.00 0.00 57.16 57.38 2gc4 n GLU 75 Cb 0.30 -5.35 -0.11 0.00 -0.57 0.00 0.00 31.44 25.71 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 -5.36 1.71 0.15 3.49 -0.21 -0.83 -2.01 119.66 116.59 2gc4 s GLN 76 Ca 0.19 -1.33 0.07 0.00 0.02 0.00 0.00 55.36 54.31 2gc4 s GLN 76 Cb -0.08 -2.01 -0.04 0.00 1.00 0.00 0.00 33.01 31.87 2gc4 s GLN 76 CO 0.24 0.44 -0.15 0.00 -2.12 0.00 0.00 175.29 173.70 2gc4 s ALA 77 N -1.42 1.69 -0.04 6.09 0.00 0.11 -1.71 121.76 126.48 2gc4 s ALA 77 Ca 0.20 -1.42 -0.03 0.00 0.00 0.00 0.00 51.96 50.71 2gc4 s ALA 77 Cb -0.09 -0.09 0.02 0.00 0.00 0.00 0.00 23.12 22.95 2gc4 s ALA 77 CO 0.11 0.11 0.09 -0.47 0.00 0.00 0.00 175.76 175.60 2gc4 s TYR 78 N -2.37 -0.10 0.18 0.00 5.04 -0.37 -1.51 117.35 118.22 2gc4 s TYR 78 Ca 0.13 0.28 0.10 0.00 -2.44 0.00 0.00 57.07 55.14 2gc4 s TYR 78 Cb -0.04 -0.02 -0.04 0.00 0.35 0.00 0.00 41.96 42.22 2gc4 s TYR 78 CO 0.04 -0.07 -0.22 -1.12 -1.34 0.00 0.00 175.55 172.84 2gc4 s SER 79 N 0.37 3.13 -0.05 4.32 0.01 -1.26 -0.64 113.70 119.58 2gc4 s SER 79 Ca -0.03 -0.86 -0.03 0.00 1.31 0.00 0.00 55.95 56.35 2gc4 s SER 79 Cb -0.04 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 66.00 2gc4 s SER 79 CO -0.01 0.06 0.12 -0.76 0.41 0.00 0.00 173.24 173.06 2gc4 s LEU 80 N -2.64 1.00 -0.34 2.44 1.43 -0.28 -4.10 118.68 116.19 2gc4 s LEU 80 Ca 0.18 0.24 -0.08 0.00 -1.03 0.00 0.00 54.13 53.44 2gc4 s LEU 80 Cb -0.07 0.30 0.02 0.00 0.03 0.00 0.00 46.19 46.47 2gc4 s LEU 80 CO 0.09 -0.12 0.13 -0.89 0.23 0.00 0.00 176.35 175.79 2gc4 s THR 81 N 0.87 4.15 -0.09 5.49 2.01 -0.45 -0.62 115.64 126.99 2gc4 s THR 81 Ca -0.07 -0.87 -0.27 0.00 0.31 0.00 0.00 61.69 60.80 2gc4 s THR 81 Cb -0.09 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.13 2gc4 s THR 81 CO -0.04 -0.11 0.86 -0.36 -0.69 0.00 0.00 174.62 174.28 2gc4 s PHE 82 N 1.49 3.54 -0.71 4.92 0.40 -0.87 -0.60 117.98 126.15 2gc4 s PHE 82 Ca 0.01 1.41 0.10 0.00 -0.60 0.00 0.00 56.93 57.85 2gc4 s PHE 82 Cb -0.19 -3.01 0.28 0.00 0.51 0.00 0.00 43.02 40.62 2gc4 s PHE 82 CO 0.04 -0.09 1.23 0.25 0.70 0.00 0.00 175.22 177.35 2gc4 n THR 83 N 4.23 1.13 -3.75 0.64 -2.24 0.10 0.30 114.28 114.70 2gc4 n THR 83 Ca 0.04 -1.10 -0.12 0.00 -2.27 0.00 0.00 64.05 60.60 2gc4 n THR 83 Cb 0.50 0.42 -0.12 0.00 -2.10 0.00 0.00 70.33 69.03 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 -1.19 0.26 0.63 -0.78 2.12 -1.19 -4.76 118.70 113.79 2gc4 s GLU 84 Ca 0.21 0.49 -0.18 0.00 0.36 0.00 0.00 54.97 55.85 2gc4 s GLU 84 Cb 0.12 -0.00 -0.01 0.00 0.26 0.00 0.00 34.13 34.50 2gc4 s GLU 84 CO 0.13 -0.11 1.23 0.00 -0.54 0.00 0.00 175.26 175.96 2gc4 s ALA 85 N 0.81 2.42 0.00 6.30 0.00 -1.26 -4.82 121.76 125.21 2gc4 s ALA 85 Ca -0.05 1.03 0.00 0.00 0.00 0.00 0.00 51.96 52.93 2gc4 s ALA 85 Cb -0.07 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.58 2gc4 s ALA 85 CO -0.05 -1.41 0.00 0.41 0.00 0.00 0.00 175.76 174.71 2gc4 n GLY 86 N 0.56 -0.12 3.28 0.00 0.00 0.07 -4.96 105.19 104.01 2gc4 n GLY 86 Ca 0.14 -1.75 -0.34 0.00 0.00 0.00 0.00 46.02 44.07 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 -1.47 3.05 -0.26 2.61 2.01 -1.26 -0.55 115.64 119.76 2gc4 s THR 87 Ca 0.00 -0.61 -0.00 0.00 0.31 0.00 0.00 61.69 61.39 2gc4 s THR 87 Cb 0.00 -2.36 0.04 0.00 0.01 0.00 0.00 72.50 70.20 2gc4 s THR 87 CO 0.00 0.46 -0.06 -0.31 -0.69 0.00 0.00 174.62 174.02 2gc4 s TYR 88 N 1.30 3.17 0.28 4.92 2.02 0.05 -4.97 117.35 124.11 2gc4 s TYR 88 Ca 0.04 -1.85 -0.14 0.00 -0.37 0.00 0.00 57.07 54.74 2gc4 s TYR 88 Cb -0.14 -2.04 -0.08 0.00 -0.40 0.00 0.00 41.96 39.30 2gc4 s TYR 88 CO -0.04 -0.80 0.68 -0.51 -1.57 0.00 0.00 175.55 173.31 2gc4 s ASP 89 N 1.25 6.77 0.14 2.29 1.11 -1.26 -0.92 116.67 126.05 2gc4 s ASP 89 Ca -0.04 1.19 -0.12 0.00 0.18 0.00 0.00 52.55 53.77 2gc4 s ASP 89 Cb -0.18 -2.34 0.01 0.00 1.07 0.00 0.00 42.92 41.48 2gc4 s ASP 89 CO -0.04 -0.12 0.32 -0.72 1.18 0.00 0.00 175.17 175.79 2gc4 s TYR 90 N -1.85 0.15 0.33 4.23 1.13 -0.38 -4.62 117.35 116.34 2gc4 s TYR 90 Ca 0.50 -0.52 0.02 0.00 -1.41 0.00 0.00 57.07 55.67 2gc4 s TYR 90 Cb -0.11 0.07 -0.02 0.00 -1.10 0.00 0.00 41.96 40.80 2gc4 s TYR 90 CO 0.19 -0.71 0.37 -3.38 -2.51 0.00 0.00 175.55 169.51 2gc4 s HIS 91 N -3.90 1.42 -0.25 -3.49 -3.43 -0.41 -1.62 115.29 103.60 2gc4 s HIS 91 Ca 0.10 -1.48 -0.10 0.00 -0.80 0.00 0.00 55.06 52.78 2gc4 s HIS 91 Cb 0.03 -0.42 -0.05 0.00 -1.43 0.00 0.00 32.58 30.71 2gc4 s HIS 91 CO -0.05 -0.99 0.16 0.00 -2.00 0.00 0.00 174.74 171.86 2gc4 h THR 93 N 5.17 0.04 -0.00 0.00 2.02 -1.90 -0.83 112.91 117.41 2gc4 h THR 93 Ca -0.37 0.00 0.00 0.00 0.77 0.00 0.00 66.41 66.81 2gc4 h THR 93 Cb 1.18 0.04 0.00 0.00 -1.74 0.00 0.00 68.15 67.62 2gc4 h THR 93 CO 0.61 0.00 -0.09 -0.81 0.37 0.00 0.00 175.52 175.60 2gc4 n PRO 94 N -5.37 0.16 -3.43 6.66 -0.04 -1.26 -4.29 135.00 127.42 2gc4 n PRO 94 Ca 0.02 -0.03 -0.26 0.00 -0.04 0.00 0.00 63.50 63.19 2gc4 n PRO 94 Cb 0.33 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.21 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 -1.39 1.96 -0.03 0.54 8.25 -0.33 -4.96 115.22 119.26 2gc4 n HIS 95 Ca 0.09 -3.92 0.24 0.00 -0.26 0.00 0.00 57.72 53.86 2gc4 n HIS 95 Cb 0.31 -0.42 0.70 0.00 1.12 0.00 0.00 29.99 31.70 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 4.49 0.00 0.00 -0.41 0.11 -1.70 0.91 132.00 135.40 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 0.66 0.00 0.00 1.97 -0.21 0.00 0.00 178.00 180.42 2gc4 n PHE 97 N -3.75 0.66 -3.02 0.65 -1.74 -1.26 -4.53 117.46 104.47 2gc4 n PHE 97 Ca 0.13 0.24 -0.43 0.00 -0.56 0.00 0.00 57.45 56.83 2gc4 n PHE 97 Cb 0.86 -0.89 -0.06 0.00 1.52 0.00 0.00 39.48 40.91 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 -3.20 3.33 0.09 3.97 -1.94 0.31 -5.03 119.30 116.84 2gc4 s MET 98 Ca 0.07 -0.27 0.04 0.00 -1.71 0.00 0.00 55.69 53.82 2gc4 s MET 98 Cb 0.11 -3.96 -0.04 0.00 2.01 0.00 0.00 34.83 32.95 2gc4 s MET 98 CO 0.42 -1.11 -0.10 1.03 -0.01 0.00 0.00 175.02 175.25 2gc4 s ARG 99 N 3.12 0.84 0.32 2.03 0.52 -1.26 -1.72 118.95 122.79 2gc4 s ARG 99 Ca 0.26 -1.14 -0.19 0.00 -0.52 0.00 0.00 55.73 54.15 2gc4 s ARG 99 Cb -0.13 -0.56 0.03 0.00 0.52 0.00 0.00 34.95 34.80 2gc4 s ARG 99 CO 0.20 0.09 0.73 0.20 0.02 0.00 0.00 175.30 176.55 2gc4 s GLY 100 N -2.37 0.11 0.04 -3.53 0.00 -0.64 -4.72 107.32 96.21 2gc4 s GLY 100 Ca 0.05 -0.50 -0.08 0.00 0.00 0.00 0.00 44.72 44.19 2gc4 s GLY 100 CO 0.00 -0.20 0.15 -1.59 0.00 0.00 0.00 173.10 171.47 2gc4 s LYS 101 N -3.37 0.64 -0.13 2.90 -2.85 0.36 -1.25 119.74 116.05 2gc4 s LYS 101 Ca 0.13 -0.67 0.02 0.00 -1.00 0.00 0.00 55.97 54.45 2gc4 s LYS 101 Cb -0.05 0.26 0.01 0.00 -2.06 0.00 0.00 37.83 35.99 2gc4 s LYS 101 CO 0.09 -0.18 -0.17 0.08 0.10 0.00 0.00 175.35 175.27 2gc4 s VAL 102 N -2.52 1.70 -0.31 1.79 1.01 -0.10 -2.24 120.40 119.72 2gc4 s VAL 102 Ca -0.05 -0.76 -0.09 0.00 0.00 0.00 0.00 61.98 61.08 2gc4 s VAL 102 Cb -0.01 -1.54 0.00 0.00 0.00 0.00 0.00 36.38 34.83 2gc4 s VAL 102 CO -0.04 0.48 0.14 -0.69 0.00 0.00 0.00 175.10 174.99 2gc4 s VAL 103 N 1.00 4.39 -0.26 2.92 1.01 0.12 -0.77 120.40 128.81 2gc4 s VAL 103 Ca -0.05 -0.58 -0.09 0.00 0.00 0.00 0.00 61.98 61.26 2gc4 s VAL 103 Cb -0.15 -3.28 -0.04 0.00 0.00 0.00 0.00 36.38 32.91 2gc4 s VAL 103 CO -0.03 0.03 0.14 -0.69 0.00 0.00 0.00 175.10 174.54 2gc4 s VAL 104 N 1.57 4.92 0.00 2.92 1.01 0.28 -0.82 120.40 130.28 2gc4 s VAL 104 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.05 2gc4 s VAL 104 Cb -0.17 -3.32 0.00 0.00 0.00 0.00 0.00 36.38 32.89 2gc4 s VAL 104 CO 0.05 0.30 0.48 -0.62 0.00 0.00 0.00 175.10 175.32