#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2gc3 s MET 1 N 0.00 4.33 -0.02 3.17 1.00 -1.26 -5.09 119.30 121.44 2gc3 s MET 1 Ca 0.00 0.70 0.05 0.00 0.00 0.00 0.00 55.69 56.44 2gc3 s MET 1 Cb 0.00 -3.37 -0.03 0.00 0.00 0.00 0.00 34.83 31.43 2gc3 s MET 1 CO 0.00 0.29 -0.18 0.71 0.00 0.00 0.00 175.02 175.84 2gc3 s TYR 2 N 0.10 2.59 0.57 -0.03 1.51 -1.26 -5.13 117.35 115.70 2gc3 s TYR 2 Ca 0.31 -0.24 -0.15 0.00 -1.01 0.00 0.00 57.07 55.98 2gc3 s TYR 2 Cb -0.18 -1.56 -0.05 0.00 -0.11 0.00 0.00 41.96 40.07 2gc3 s TYR 2 CO 0.16 0.16 1.02 0.15 -1.11 0.00 0.00 175.55 175.93 2gc3 s LYS 3 N -0.89 3.57 -0.09 -0.62 1.02 -1.26 -5.01 119.74 116.46 2gc3 s LYS 3 Ca 0.12 1.03 -0.30 0.00 0.02 0.00 0.00 55.97 56.85 2gc3 s LYS 3 Cb -0.10 -2.08 -0.02 0.00 -0.52 0.00 0.00 37.83 35.11 2gc3 s LYS 3 CO 0.01 -0.59 1.03 -2.00 -0.92 0.00 0.00 175.35 172.89 2gc3 s GLU 4 N -4.27 4.42 0.51 1.68 2.56 -1.26 -5.04 118.70 117.30 2gc3 s GLU 4 Ca 0.60 1.43 -0.22 0.00 0.00 0.00 0.00 54.97 56.79 2gc3 s GLU 4 Cb -0.13 -3.54 -0.06 0.00 2.00 0.00 0.00 34.13 32.40 2gc3 s GLU 4 CO 0.38 -0.33 1.23 -2.14 -0.56 0.00 0.00 175.26 173.84 2gc3 s PRO 5 N 2.00 3.44 0.08 4.30 0.02 -1.26 -5.05 135.00 138.53 2gc3 s PRO 5 Ca 0.50 1.91 -0.12 0.00 0.02 0.00 0.00 61.00 63.31 2gc3 s PRO 5 Cb -0.19 -2.27 0.01 0.00 0.02 0.00 0.00 34.50 32.07 2gc3 s PRO 5 CO 0.19 -0.85 0.27 -0.59 -0.33 0.00 0.00 177.00 175.69 2gc3 s PHE 6 N -1.49 -0.02 0.00 6.54 -0.71 -1.26 -5.16 117.98 115.88 2gc3 s PHE 6 Ca 0.68 -0.27 0.06 0.00 -1.04 0.00 0.00 56.93 56.36 2gc3 s PHE 6 Cb -0.32 0.06 -0.03 0.00 -1.21 0.00 0.00 43.02 41.52 2gc3 s PHE 6 CO 0.38 -0.56 -0.16 0.20 -1.34 0.00 0.00 175.22 173.74 2gc3 s GLY 7 N -2.53 1.55 0.06 1.99 0.00 -1.26 -5.14 107.32 101.99 2gc3 s GLY 7 Ca 0.00 -1.10 0.07 0.00 0.00 0.00 0.00 44.72 43.70 2gc3 s GLY 7 CO -0.08 -0.95 -0.20 -1.34 0.00 0.00 0.00 173.10 170.53 2gc3 s VAL 8 N -0.84 1.60 -0.03 1.40 -7.23 -1.26 -5.13 120.40 108.90 2gc3 s VAL 8 Ca 0.13 -1.27 -0.26 0.00 -1.81 0.00 0.00 61.98 58.78 2gc3 s VAL 8 Cb -0.11 -1.41 -0.04 0.00 0.56 0.00 0.00 36.38 35.38 2gc3 s VAL 8 CO 0.03 0.10 0.79 -0.54 -0.31 0.00 0.00 175.10 175.18 2gc3 s LYS 9 N -1.37 4.48 -0.17 4.82 1.02 -1.26 -5.06 119.74 122.20 2gc3 s LYS 9 Ca 0.06 1.06 -0.06 0.00 0.02 0.00 0.00 55.97 57.05 2gc3 s LYS 9 Cb -0.09 -3.44 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 2gc3 s LYS 9 CO 0.02 0.05 0.04 0.08 -0.92 0.00 0.00 175.35 174.62 2gc3 s VAL 10 N 0.77 4.57 -0.40 3.17 1.01 -1.26 -4.38 120.40 123.89 2gc3 s VAL 10 Ca 0.42 -0.12 -0.22 0.00 0.00 0.00 0.00 61.98 62.07 2gc3 s VAL 10 Cb -0.19 -3.04 0.01 0.00 0.00 0.00 0.00 36.38 33.17 2gc3 s VAL 10 CO 0.22 0.48 0.71 -0.62 0.00 0.00 0.00 175.10 175.88 2gc3 s ASP 11 N 0.26 6.43 0.51 3.32 -1.08 -0.92 -4.93 116.67 120.25 2gc3 s ASP 11 Ca 0.02 0.03 0.30 0.00 -0.52 0.00 0.00 52.55 52.38 2gc3 s ASP 11 Cb -0.13 -2.36 1.11 0.00 -1.46 0.00 0.00 42.92 40.09 2gc3 s ASP 11 CO 0.01 -0.74 1.89 -0.26 0.52 0.00 0.00 175.17 176.59 2gc3 h PHE 12 N 8.68 0.00 0.05 -5.34 -1.00 -1.94 0.93 116.94 118.32 2gc3 h PHE 12 Ca -0.25 0.00 -0.26 0.00 2.81 0.00 0.00 57.97 60.27 2gc3 h PHE 12 Cb 1.10 0.00 0.01 0.00 3.61 0.00 0.00 35.95 40.67 2gc3 h PHE 12 CO 0.77 0.06 -1.09 0.93 -1.61 0.00 0.00 178.31 177.37 2gc3 h GLU 13 N 0.00 0.50 0.00 1.51 4.39 -1.95 -3.40 114.58 115.63 2gc3 h GLU 13 Ca -0.00 -0.61 -0.02 0.00 0.34 0.00 0.00 59.36 59.08 2gc3 h GLU 13 Cb 0.64 0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.48 2gc3 h GLU 13 CO 0.01 1.23 -1.34 0.25 -1.16 0.00 0.00 179.01 178.00 2gc3 n THR 14 N -3.74 0.06 -1.00 1.13 -2.24 -1.11 -5.01 114.28 102.37 2gc3 n THR 14 Ca -0.10 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.50 2gc3 n THR 14 Cb 0.91 0.17 0.00 0.00 -2.10 0.00 0.00 70.33 69.31 2gc3 n THR 14 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2gc3 n GLY 15 N 2.17 0.96 3.74 3.38 0.00 0.32 -4.90 105.19 110.86 2gc3 n GLY 15 Ca -0.03 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.58 2gc3 n GLY 15 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2gc3 s ILE 16 N -3.86 3.55 -0.26 -0.61 1.01 -1.24 -4.70 121.20 115.09 2gc3 s ILE 16 Ca 0.00 1.33 0.01 0.00 0.00 0.00 0.00 60.65 61.98 2gc3 s ILE 16 Cb 0.00 -3.85 0.05 0.00 0.01 0.00 0.00 42.46 38.67 2gc3 s ILE 16 CO 0.00 0.22 -0.08 -0.63 0.00 0.00 0.00 174.94 174.46 2gc3 s ILE 17 N -0.16 2.53 0.25 2.92 1.01 -1.26 -2.17 121.20 124.32 2gc3 s ILE 17 Ca 0.52 -1.40 -0.30 0.00 0.00 0.00 0.00 60.65 59.47 2gc3 s ILE 17 Cb -0.33 -2.41 -0.10 0.00 0.01 0.00 0.00 42.46 39.64 2gc3 s ILE 17 CO 0.37 0.03 1.34 -1.61 0.00 0.00 0.00 174.94 175.08 2gc3 s GLU 18 N 1.20 4.35 0.00 2.79 0.41 -1.26 -2.85 118.70 123.34 2gc3 s GLU 18 Ca -0.05 2.17 0.00 0.00 -0.41 0.00 0.00 54.97 56.67 2gc3 s GLU 18 Cb -0.19 -3.13 0.00 0.00 -1.78 0.00 0.00 34.13 29.03 2gc3 s GLU 18 CO -0.04 -0.27 0.00 0.41 -0.49 0.00 0.00 175.26 174.87 2gc3 n GLY 19 N 1.85 2.24 3.81 -1.39 0.00 -1.26 -4.97 105.19 105.48 2gc3 n GLY 19 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.76 2gc3 n GLY 19 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2gc3 s ALA 20 N -2.29 2.57 -0.50 4.61 0.00 -1.13 -4.99 121.76 120.02 2gc3 s ALA 20 Ca 0.00 0.02 -0.28 0.00 0.00 0.00 0.00 51.96 51.70 2gc3 s ALA 20 Cb 0.00 -3.16 0.02 0.00 0.00 0.00 0.00 23.12 19.98 2gc3 s ALA 20 CO 0.00 -1.35 1.34 0.21 0.00 0.00 0.00 175.76 175.95 2gc3 s LYS 21 N -5.07 3.49 -0.10 0.00 2.20 -0.42 -4.79 119.74 115.05 2gc3 s LYS 21 Ca 0.59 0.60 -0.23 0.00 -0.36 0.00 0.00 55.97 56.57 2gc3 s LYS 21 Cb -0.14 -4.04 -0.03 0.00 -1.51 0.00 0.00 37.83 32.10 2gc3 s LYS 21 CO 0.55 -1.70 0.69 0.21 -0.36 0.00 0.00 175.35 174.74 2gc3 s LYS 22 N 5.08 4.38 0.07 4.03 2.20 -1.26 -1.17 119.74 133.08 2gc3 s LYS 22 Ca 0.53 0.83 0.09 0.00 -0.36 0.00 0.00 55.97 57.06 2gc3 s LYS 22 Cb -0.11 -3.48 -0.03 0.00 -1.51 0.00 0.00 37.83 32.70 2gc3 s LYS 22 CO 0.29 -0.01 -0.23 -1.12 -0.36 0.00 0.00 175.35 173.92 2gc3 s SER 23 N 0.88 3.51 -0.08 1.43 0.01 -0.22 -4.98 113.70 114.25 2gc3 s SER 23 Ca 0.36 -0.57 0.04 0.00 1.31 0.00 0.00 55.95 57.08 2gc3 s SER 23 Cb -0.17 -0.41 0.00 0.00 0.21 0.00 0.00 66.02 65.65 2gc3 s SER 23 CO 0.16 0.23 -0.21 -0.69 0.41 0.00 0.00 173.24 173.14 2gc3 s VAL 24 N -0.95 1.79 -0.26 3.43 1.01 -1.26 -0.86 120.40 123.30 2gc3 s VAL 24 Ca 0.14 -0.87 -0.04 0.00 0.00 0.00 0.00 61.98 61.21 2gc3 s VAL 24 Cb -0.10 -1.56 0.01 0.00 0.00 0.00 0.00 36.38 34.73 2gc3 s VAL 24 CO 0.05 0.50 0.00 -0.13 0.00 0.00 0.00 175.10 175.53 2gc3 s ARG 25 N 0.36 3.09 0.60 2.72 1.81 0.06 -5.02 118.95 122.56 2gc3 s ARG 25 Ca -0.16 -0.83 0.01 0.00 -1.72 0.00 0.00 55.73 53.03 2gc3 s ARG 25 Cb -0.17 -3.16 0.06 0.00 -0.45 0.00 0.00 34.95 31.23 2gc3 s ARG 25 CO 0.07 -0.36 0.84 1.03 -0.68 0.00 0.00 175.30 176.19 2gc3 s ARG 26 N 1.44 2.32 0.28 3.54 0.52 -1.26 -0.23 118.95 125.55 2gc3 s ARG 26 Ca 0.03 -0.87 -0.02 0.00 -0.52 0.00 0.00 55.73 54.35 2gc3 s ARG 26 Cb -0.16 -2.44 0.44 0.00 0.52 0.00 0.00 34.95 33.30 2gc3 s ARG 26 CO -0.01 -0.91 1.91 1.25 0.02 0.00 0.00 175.30 177.56 2gc3 h LEU 27 N -0.09 1.00 -2.59 2.53 5.85 -1.32 -1.49 115.31 119.19 2gc3 h LEU 27 Ca -0.40 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 2gc3 h LEU 27 Cb 1.29 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2gc3 h LEU 27 CO 0.49 0.67 0.12 0.77 -0.34 0.00 0.00 178.44 180.14 2gc3 h SER 28 N 1.15 0.00 -0.01 1.25 4.64 -1.90 0.37 113.55 119.03 2gc3 h SER 28 Ca 0.39 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.71 2gc3 h SER 28 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2gc3 h SER 28 CO -0.13 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 176.30 2gc3 n ASP 29 N -2.98 0.67 -2.33 4.97 8.00 -0.56 -4.20 116.55 120.13 2gc3 n ASP 29 Ca -0.03 -1.26 -0.15 0.00 0.71 0.00 0.00 54.79 54.06 2gc3 n ASP 29 Cb 0.18 -0.01 0.03 0.00 -0.02 0.00 0.00 41.12 41.30 2gc3 n ASP 29 CO 0.00 0.00 0.00 0.23 -0.39 0.00 0.00 177.20 177.04 2gc3 n MET 30 N -0.46 2.92 -1.90 -1.24 2.81 0.12 -4.99 117.12 114.38 2gc3 n MET 30 Ca 0.21 -3.93 -0.41 0.00 -1.81 0.00 0.00 57.70 51.76 2gc3 n MET 30 Cb 0.21 -2.03 -0.01 0.00 -0.71 0.00 0.00 33.22 30.68 2gc3 n MET 30 CO 0.00 0.00 0.00 -2.00 1.51 0.00 0.00 175.97 175.48 2gc3 s GLU 31 N -3.67 4.19 -0.26 0.03 2.12 -1.26 -2.93 118.70 116.92 2gc3 s GLU 31 Ca 0.42 2.46 0.00 0.00 0.36 0.00 0.00 54.97 58.21 2gc3 s GLU 31 Cb 0.38 -3.00 0.00 0.00 0.26 0.00 0.00 34.13 31.76 2gc3 s GLU 31 CO 0.01 -0.43 0.00 0.41 -0.54 0.00 0.00 175.26 174.71 2gc3 n GLY 32 N 0.66 0.57 0.12 -1.50 0.00 -1.26 -4.90 105.19 98.88 2gc3 n GLY 32 Ca 0.01 -0.45 -0.16 0.00 0.00 0.00 0.00 46.02 45.42 2gc3 n GLY 32 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2gc3 n TYR 33 N -2.83 0.00 -3.82 1.61 4.02 -1.15 -4.78 117.16 110.21 2gc3 n TYR 33 Ca -0.02 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.54 2gc3 n TYR 33 Cb 0.13 -0.92 -0.05 0.00 -0.02 0.00 0.00 39.34 38.49 2gc3 n TYR 33 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 176.86 175.79 2gc3 s PHE 34 N -2.47 3.54 0.15 -0.72 0.40 -1.26 -4.98 117.98 112.64 2gc3 s PHE 34 Ca -0.30 0.44 -0.17 0.00 -0.60 0.00 0.00 56.93 56.30 2gc3 s PHE 34 Cb 0.08 -1.90 0.02 0.00 0.51 0.00 0.00 43.02 41.73 2gc3 s PHE 34 CO 0.57 0.59 1.80 0.28 0.70 0.00 0.00 175.22 179.16 2gc3 h VAL 35 N 2.62 1.05 -2.48 -0.44 2.07 -1.95 -3.36 116.25 113.77 2gc3 h VAL 35 Ca -0.48 -0.16 -0.70 0.00 0.82 0.00 0.00 66.70 66.19 2gc3 h VAL 35 Cb 1.18 0.56 -0.18 0.00 -1.52 0.00 0.00 31.29 31.33 2gc3 h VAL 35 CO 0.70 0.08 0.80 -0.62 0.02 0.00 0.00 177.57 178.56 2gc3 s ASP 36 N -5.49 6.65 0.29 0.57 -1.08 -1.26 -4.88 116.67 111.46 2gc3 s ASP 36 Ca -0.13 -2.11 0.08 0.00 -0.52 0.00 0.00 52.55 49.87 2gc3 s ASP 36 Cb 0.11 -2.39 0.43 0.00 -1.46 0.00 0.00 42.92 39.61 2gc3 s ASP 36 CO 0.72 -1.03 1.67 -0.08 0.52 0.00 0.00 175.17 176.97 2gc3 h GLU 37 N 8.73 0.16 -0.44 4.34 4.57 -1.98 -0.98 114.58 128.98 2gc3 h GLU 37 Ca 0.16 -0.09 -0.09 0.00 -1.18 0.00 0.00 59.36 58.16 2gc3 h GLU 37 Cb 1.02 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2gc3 h GLU 37 CO 1.09 0.61 -0.07 0.00 -1.18 0.00 0.00 179.01 179.46 2gc3 h ARG 38 N 0.13 0.83 -0.54 1.92 3.08 -1.96 0.13 114.38 117.97 2gc3 h ARG 38 Ca 0.00 -0.30 0.01 0.00 0.07 0.00 0.00 59.98 59.77 2gc3 h ARG 38 Cb 0.91 -0.06 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 2gc3 h ARG 38 CO 0.07 0.92 0.34 0.00 -1.07 0.00 0.00 179.97 180.24 2gc3 h ALA 39 N 0.88 0.68 -0.09 0.04 0.00 -1.91 -0.68 119.26 118.18 2gc3 h ALA 39 Ca 0.12 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.03 2gc3 h ALA 39 Cb 0.59 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 18.16 2gc3 h ALA 39 CO 0.04 0.09 -0.09 2.35 0.00 0.00 0.00 179.25 181.64 2gc3 h TRP 40 N 0.69 -0.22 -0.39 0.00 7.01 -0.98 -1.68 115.95 120.39 2gc3 h TRP 40 Ca 0.20 0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.21 2gc3 h TRP 40 Cb -0.04 0.11 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 2gc3 h TRP 40 CO -0.05 -0.14 0.24 -0.22 -2.79 0.00 0.00 178.44 175.48 2gc3 h LYS 41 N -0.11 0.53 -0.62 2.65 1.63 -0.48 -1.64 116.57 118.53 2gc3 h LYS 41 Ca 0.07 -0.05 -0.04 0.00 -0.85 0.00 0.00 60.65 59.77 2gc3 h LYS 41 Cb 0.20 -0.11 -0.03 0.00 -0.60 0.00 0.00 32.23 31.70 2gc3 h LYS 41 CO -0.16 0.40 0.21 1.49 -3.45 0.00 0.00 179.45 177.95 2gc3 h GLU 42 N 0.51 0.96 -0.46 1.90 4.81 -0.99 -1.65 114.58 119.66 2gc3 h GLU 42 Ca 0.14 -0.19 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 2gc3 h GLU 42 Cb 0.00 -0.14 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 2gc3 h GLU 42 CO -0.03 0.83 -0.14 1.25 -0.73 0.00 0.00 179.01 180.20 2gc3 h LEU 43 N 0.89 0.87 -0.54 1.64 5.85 -1.13 0.03 115.31 122.92 2gc3 h LEU 43 Ca 0.20 -0.28 -0.04 0.00 0.84 0.00 0.00 57.88 58.60 2gc3 h LEU 43 Cb 0.26 -0.24 -0.02 0.00 0.37 0.00 0.00 40.66 41.03 2gc3 h LEU 43 CO -0.01 1.01 0.17 0.58 -0.34 0.00 0.00 178.44 179.85 2gc3 h VAL 44 N 0.78 1.23 -0.63 1.05 2.07 -1.18 -0.21 116.25 119.37 2gc3 h VAL 44 Ca 0.12 -0.79 -0.09 0.00 0.82 0.00 0.00 66.70 66.77 2gc3 h VAL 44 Cb 0.66 0.73 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2gc3 h VAL 44 CO 0.05 0.29 0.05 -0.33 0.02 0.00 0.00 177.57 177.65 2gc3 h GLU 45 N 0.75 1.06 -0.03 1.57 5.08 -1.01 -2.88 114.58 119.12 2gc3 h GLU 45 Ca 0.17 -0.31 -0.25 0.00 -1.00 0.00 0.00 59.36 57.98 2gc3 h GLU 45 Cb 0.28 -0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.43 2gc3 h GLU 45 CO -0.01 1.00 -0.98 0.87 -1.00 0.00 0.00 179.01 178.90 2gc3 h LYS 46 N 0.98 0.67 0.00 2.33 1.57 -0.99 -3.44 116.57 117.69 2gc3 h LYS 46 Ca 0.19 -0.68 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 2gc3 h LYS 46 Cb 0.49 0.18 0.00 0.00 0.08 0.00 0.00 32.23 32.99 2gc3 h LYS 46 CO 0.02 1.28 0.00 -1.91 -0.57 0.00 0.00 179.45 178.27 2gc3 n GLU 47 N -3.85 0.00 -3.67 3.15 2.13 -0.91 -5.08 120.64 112.41 2gc3 n GLU 47 Ca -0.10 0.00 -0.27 0.00 0.66 0.00 0.00 57.16 57.46 2gc3 n GLU 47 Cb 0.85 -0.26 0.01 0.00 0.27 0.00 0.00 31.44 32.31 2gc3 n GLU 47 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 2gc3 n ASP 48 N -0.80 -4.68 -4.80 4.31 2.03 -0.14 -4.92 116.55 107.55 2gc3 n ASP 48 Ca 0.00 -0.78 -0.32 0.00 0.52 0.00 0.00 54.79 54.21 2gc3 n ASP 48 Cb 0.00 -1.51 0.04 0.00 -0.72 0.00 0.00 41.12 38.93 2gc3 n ASP 48 CO 0.00 0.00 0.00 -2.16 -1.92 0.00 0.00 177.20 173.12 2gc3 s PRO 49 N -4.32 3.01 0.16 -0.67 0.04 -1.26 -4.59 135.00 127.36 2gc3 s PRO 49 Ca 0.08 1.10 -0.31 0.00 0.04 0.00 0.00 61.00 61.91 2gc3 s PRO 49 Cb -0.01 -1.99 -0.09 0.00 0.04 0.00 0.00 34.50 32.45 2gc3 s PRO 49 CO 0.85 -1.05 1.43 0.08 0.04 0.00 0.00 177.00 178.35 2gc3 s VAL 50 N -2.75 3.02 -0.22 -0.36 1.01 -1.26 -1.01 120.40 118.82 2gc3 s VAL 50 Ca 0.61 0.76 -0.17 0.00 0.00 0.00 0.00 61.98 63.18 2gc3 s VAL 50 Cb -0.15 -3.49 -0.14 0.00 0.00 0.00 0.00 36.38 32.60 2gc3 s VAL 50 CO 0.47 0.08 -0.08 0.52 0.00 0.00 0.00 175.10 176.09 2gc3 n VAL 51 N 3.54 1.52 -3.73 2.92 0.31 0.67 -4.73 118.33 118.82 2gc3 n VAL 51 Ca 0.11 -0.11 -0.11 0.00 -0.01 0.00 0.00 64.34 64.22 2gc3 n VAL 51 Cb 0.41 -2.06 -0.07 0.00 -0.91 0.00 0.00 33.84 31.22 2gc3 n VAL 51 CO 0.00 0.00 0.00 -0.72 -1.32 0.00 0.00 176.83 174.79 2gc3 s TYR 52 N -2.44 -0.11 0.02 3.52 -0.85 -1.09 -0.51 117.35 115.88 2gc3 s TYR 52 Ca -0.31 -0.08 0.06 0.00 -0.52 0.00 0.00 57.07 56.22 2gc3 s TYR 52 Cb 0.08 0.12 -0.03 0.00 0.38 0.00 0.00 41.96 42.51 2gc3 s TYR 52 CO 0.50 -0.55 -0.14 -1.21 -1.52 0.00 0.00 175.55 172.62 2gc3 s GLU 53 N -2.92 2.26 -0.05 -3.49 2.02 -0.25 -0.76 118.70 115.50 2gc3 s GLU 53 Ca -0.02 -0.88 0.06 0.00 0.02 0.00 0.00 54.97 54.15 2gc3 s GLU 53 Cb 0.00 -2.30 -0.01 0.00 0.10 0.00 0.00 34.13 31.93 2gc3 s GLU 53 CO -0.06 0.57 -0.23 0.08 0.02 0.00 0.00 175.26 175.64 2gc3 s VAL 54 N -0.92 1.89 -0.32 2.63 1.01 -0.04 -0.11 120.40 124.54 2gc3 s VAL 54 Ca 0.15 -0.99 0.04 0.00 0.00 0.00 0.00 61.98 61.18 2gc3 s VAL 54 Cb -0.11 -1.60 0.09 0.00 0.00 0.00 0.00 36.38 34.77 2gc3 s VAL 54 CO 0.05 0.53 0.02 -0.31 0.00 0.00 0.00 175.10 175.40 2gc3 s TYR 55 N -0.22 3.62 -0.12 5.22 1.51 -0.29 -1.06 117.35 126.02 2gc3 s TYR 55 Ca -0.01 -2.85 -0.03 0.00 -1.01 0.00 0.00 57.07 53.17 2gc3 s TYR 55 Cb -0.12 -2.72 -0.03 0.00 -0.11 0.00 0.00 41.96 38.97 2gc3 s TYR 55 CO 0.02 -0.93 -0.01 0.00 -1.11 0.00 0.00 175.55 173.52 2gc3 s ALA 56 N 0.96 3.18 -0.38 3.71 0.00 -0.32 -1.81 121.76 127.10 2gc3 s ALA 56 Ca 0.07 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.22 2gc3 s ALA 56 Cb -0.19 -1.55 0.11 0.00 0.00 0.00 0.00 23.12 21.49 2gc3 s ALA 56 CO -0.08 0.40 0.14 0.08 0.00 0.00 0.00 175.76 176.31 2gc3 s VAL 57 N -0.28 2.90 0.02 0.00 1.01 0.65 -1.30 120.40 123.40 2gc3 s VAL 57 Ca 0.06 -2.16 0.05 0.00 0.00 0.00 0.00 61.98 59.93 2gc3 s VAL 57 Cb -0.12 -3.04 -0.03 0.00 0.00 0.00 0.00 36.38 33.19 2gc3 s VAL 57 CO 0.02 -0.65 -0.13 -1.61 0.00 0.00 0.00 175.10 172.73 2gc3 s GLU 58 N 1.05 2.32 0.46 2.72 2.02 -1.26 -2.09 118.70 123.91 2gc3 s GLU 58 Ca 0.09 -0.85 0.08 0.00 0.02 0.00 0.00 54.97 54.31 2gc3 s GLU 58 Cb -0.21 -2.34 0.01 0.00 0.10 0.00 0.00 34.13 31.69 2gc3 s GLU 58 CO -0.06 0.57 0.51 -0.65 0.02 0.00 0.00 175.26 175.66 2gc3 s GLN 59 N -1.39 2.55 0.66 1.61 -1.52 -1.26 -5.06 119.66 115.26 2gc3 s GLN 59 Ca 0.16 -1.52 -0.17 0.00 -1.95 0.00 0.00 55.36 51.88 2gc3 s GLN 59 Cb -0.11 -2.51 0.00 0.00 -0.22 0.00 0.00 33.01 30.17 2gc3 s GLN 59 CO 0.06 -0.38 1.23 -1.83 -0.25 0.00 0.00 175.29 174.13 2gc3 s GLU 60 N -4.31 2.51 -1.10 2.91 -1.05 -1.26 -4.87 118.70 111.54 2gc3 s GLU 60 Ca 0.51 1.87 -0.22 0.00 -0.15 0.00 0.00 54.97 56.98 2gc3 s GLU 60 Cb -0.06 -1.87 -0.01 0.00 -0.44 0.00 0.00 34.13 31.76 2gc3 s GLU 60 CO 0.31 -1.57 1.77 -1.21 0.95 0.00 0.00 175.26 175.50 2gc3 s GLU 61 N -3.58 3.14 0.05 -4.83 2.02 -1.26 -4.70 118.70 109.53 2gc3 s GLU 61 Ca 0.78 -1.14 0.07 0.00 0.02 0.00 0.00 54.97 54.70 2gc3 s GLU 61 Cb -0.32 -5.30 -0.02 0.00 0.10 0.00 0.00 34.13 28.59 2gc3 s GLU 61 CO 0.40 -2.99 -0.19 0.15 0.02 0.00 0.00 175.26 172.66 2gc3 s LYS 62 N 5.70 1.22 0.22 1.61 1.02 -1.26 -4.77 119.74 123.49 2gc3 s LYS 62 Ca 0.60 -0.89 -0.32 0.00 0.02 0.00 0.00 55.97 55.38 2gc3 s LYS 62 Cb -0.01 -1.31 -0.12 0.00 -0.52 0.00 0.00 37.83 35.86 2gc3 s LYS 62 CO 0.03 0.33 1.65 0.39 -0.92 0.00 0.00 175.35 176.83 2gc3 n GLU 63 N 1.82 2.61 0.00 1.68 1.02 -1.26 -2.81 120.64 123.69 2gc3 n GLU 63 Ca -0.18 0.94 0.00 0.00 -0.02 0.00 0.00 57.16 57.90 2gc3 n GLU 63 Cb 0.54 -2.74 0.00 0.00 -0.02 0.00 0.00 31.44 29.22 2gc3 n GLU 63 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2gc3 n GLY 64 N 3.31 2.65 3.96 0.62 0.00 -1.26 -5.05 105.19 109.42 2gc3 n GLY 64 Ca 0.14 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.94 2gc3 n GLY 64 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2gc3 s ASP 65 N -1.36 5.35 -0.01 1.61 -1.08 -1.12 -4.99 116.67 115.07 2gc3 s ASP 65 Ca 0.00 0.16 0.02 0.00 -0.52 0.00 0.00 52.55 52.21 2gc3 s ASP 65 Cb 0.00 -1.10 -0.00 0.00 -1.46 0.00 0.00 42.92 40.36 2gc3 s ASP 65 CO 0.00 -1.10 -0.07 -0.76 0.52 0.00 0.00 175.17 173.76 2gc3 s LEU 66 N -4.80 1.90 0.21 -1.34 1.43 -1.26 -1.58 118.68 113.24 2gc3 s LEU 66 Ca 0.56 -0.13 0.05 0.00 -1.03 0.00 0.00 54.13 53.58 2gc3 s LEU 66 Cb -0.10 -0.39 -0.04 0.00 0.03 0.00 0.00 46.19 45.69 2gc3 s LEU 66 CO 0.40 0.07 0.22 0.20 0.23 0.00 0.00 176.35 177.46 2gc3 s ASN 67 N 0.00 5.78 0.03 2.29 0.01 0.72 -4.55 114.94 119.22 2gc3 s ASN 67 Ca 0.00 -0.09 -0.06 0.00 -0.71 0.00 0.00 52.86 52.00 2gc3 s ASN 67 Cb -0.05 -1.57 -0.01 0.00 0.41 0.00 0.00 41.25 40.03 2gc3 s ASN 67 CO -0.00 0.00 0.10 0.72 -1.51 0.00 0.00 177.10 176.41 2gc3 s PHE 68 N -1.93 0.17 -0.15 2.20 -0.12 -0.89 -1.59 117.98 115.67 2gc3 s PHE 68 Ca 0.33 -0.41 -0.22 0.00 -0.05 0.00 0.00 56.93 56.57 2gc3 s PHE 68 Cb -0.09 -0.12 0.06 0.00 -0.63 0.00 0.00 43.02 42.23 2gc3 s PHE 68 CO 0.26 -0.33 0.57 0.00 -0.05 0.00 0.00 175.22 175.66 2gc3 s ALA 69 N -2.22 -1.43 0.15 1.99 0.00 -0.24 -0.25 121.76 119.77 2gc3 s ALA 69 Ca -0.08 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.25 2gc3 s ALA 69 Cb -0.03 -0.57 -0.04 0.00 0.00 0.00 0.00 23.12 22.48 2gc3 s ALA 69 CO -0.03 -0.30 0.32 0.95 0.00 0.00 0.00 175.76 176.71 2gc3 s THR 70 N -0.30 5.28 -0.01 0.00 -4.23 -0.75 0.28 115.64 115.90 2gc3 s THR 70 Ca -0.05 -0.45 0.04 0.00 -1.18 0.00 0.00 61.69 60.05 2gc3 s THR 70 Cb -0.03 -3.71 -0.01 0.00 1.34 0.00 0.00 72.50 70.09 2gc3 s THR 70 CO 0.04 -0.07 -0.12 -0.89 -0.54 0.00 0.00 174.62 173.03 2gc3 s THR 71 N -1.74 0.99 -0.34 3.99 2.01 -0.50 -1.14 115.64 118.91 2gc3 s THR 71 Ca 0.37 -0.53 -0.01 0.00 0.31 0.00 0.00 61.69 61.82 2gc3 s THR 71 Cb -0.11 -0.83 0.08 0.00 0.01 0.00 0.00 72.50 71.64 2gc3 s THR 71 CO 0.28 0.28 0.08 -0.69 -0.69 0.00 0.00 174.62 173.89 2gc3 s VAL 72 N -0.24 3.01 -0.39 3.82 1.01 0.85 -2.42 120.40 126.04 2gc3 s VAL 72 Ca 0.04 -1.75 -0.14 0.00 0.00 0.00 0.00 61.98 60.13 2gc3 s VAL 72 Cb -0.05 -2.91 0.01 0.00 0.00 0.00 0.00 36.38 33.43 2gc3 s VAL 72 CO -0.00 -0.38 0.27 -0.22 0.00 0.00 0.00 175.10 174.76 2gc3 s LEU 73 N 1.17 4.89 0.52 3.92 0.20 -0.09 -1.09 118.68 128.20 2gc3 s LEU 73 Ca 0.02 -0.80 -0.20 0.00 0.69 0.00 0.00 54.13 53.84 2gc3 s LEU 73 Cb -0.21 -2.13 -0.07 0.00 -0.43 0.00 0.00 46.19 43.35 2gc3 s LEU 73 CO -0.03 -0.39 1.08 -0.31 -0.29 0.00 0.00 176.35 176.42 2gc3 s TYR 74 N 1.67 2.83 0.38 5.38 2.02 0.33 -0.50 117.35 129.46 2gc3 s TYR 74 Ca 0.05 1.56 -0.25 0.00 -0.37 0.00 0.00 57.07 58.06 2gc3 s TYR 74 Cb -0.19 -3.18 -0.09 0.00 -0.40 0.00 0.00 41.96 38.11 2gc3 s TYR 74 CO 0.09 -1.21 1.09 -1.25 -1.57 0.00 0.00 175.55 172.70 2gc3 s PRO 75 N -3.27 4.19 0.00 -1.71 0.04 -1.26 -4.78 135.00 128.21 2gc3 s PRO 75 Ca 0.70 1.64 0.00 0.00 0.04 0.00 0.00 61.00 63.38 2gc3 s PRO 75 Cb -0.20 -2.66 0.00 0.00 0.04 0.00 0.00 34.50 31.68 2gc3 s PRO 75 CO 0.24 -0.15 0.00 0.41 0.04 0.00 0.00 177.00 177.54 2gc3 n GLY 76 N 0.54 2.06 3.10 0.56 0.00 -1.26 -4.99 105.19 105.20 2gc3 n GLY 76 Ca 0.04 -1.04 -0.17 0.00 0.00 0.00 0.00 46.02 44.85 2gc3 n GLY 76 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2gc3 s LYS 77 N -2.00 0.70 -0.42 1.61 1.02 -1.26 -0.30 119.74 119.08 2gc3 s LYS 77 Ca 0.00 -0.74 -0.07 0.00 0.02 0.00 0.00 55.97 55.18 2gc3 s LYS 77 Cb 0.00 -0.61 0.09 0.00 -0.52 0.00 0.00 37.83 36.79 2gc3 s LYS 77 CO 0.00 0.14 0.25 0.08 -0.92 0.00 0.00 175.35 174.90 2gc3 s VAL 78 N -1.06 3.93 0.00 3.17 1.01 0.93 -4.91 120.40 123.47 2gc3 s VAL 78 Ca -0.03 -1.65 0.00 0.00 0.00 0.00 0.00 61.98 60.30 2gc3 s VAL 78 Cb -0.08 -3.51 0.00 0.00 0.00 0.00 0.00 36.38 32.79 2gc3 s VAL 78 CO 0.01 -0.59 0.00 0.61 0.00 0.00 0.00 175.10 175.13 2gc3 n GLY 79 N 4.82 2.80 0.11 4.51 0.00 -1.26 -2.18 105.19 113.99 2gc3 n GLY 79 Ca -0.08 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.04 2gc3 n GLY 79 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2gc3 n LYS 80 N 8.41 0.39 -3.15 1.61 5.02 -1.26 -4.96 118.16 124.22 2gc3 n LYS 80 Ca 0.00 -0.23 -0.40 0.00 -2.02 0.00 0.00 58.31 55.66 2gc3 n LYS 80 Cb 0.00 -1.48 -0.07 0.00 -0.02 0.00 0.00 35.03 33.47 2gc3 n LYS 80 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 2gc3 s GLU 81 N -2.84 4.07 0.56 1.97 2.12 -0.93 0.08 118.70 123.73 2gc3 s GLU 81 Ca 0.10 0.44 -0.21 0.00 0.36 0.00 0.00 54.97 55.66 2gc3 s GLU 81 Cb 0.16 -3.66 -0.04 0.00 0.26 0.00 0.00 34.13 30.85 2gc3 s GLU 81 CO 0.79 -0.41 1.34 -0.06 -0.54 0.00 0.00 175.26 176.38 2gc3 s PHE 82 N 2.45 2.28 0.34 5.30 0.40 -0.91 -0.05 117.98 127.78 2gc3 s PHE 82 Ca 0.24 1.40 -0.27 0.00 -0.60 0.00 0.00 56.93 57.70 2gc3 s PHE 82 Cb -0.15 -3.76 -0.12 0.00 0.51 0.00 0.00 43.02 39.49 2gc3 s PHE 82 CO 0.09 -2.84 1.20 1.19 0.70 0.00 0.00 175.22 175.56 2gc3 n PHE 83 N -1.15 1.96 -3.96 0.36 3.01 0.59 -4.78 117.46 113.49 2gc3 n PHE 83 Ca 0.11 0.58 -0.10 0.00 1.01 0.00 0.00 57.45 59.06 2gc3 n PHE 83 Cb 0.46 -2.36 -0.06 0.00 -0.01 0.00 0.00 39.48 37.50 2gc3 n PHE 83 CO 0.00 0.00 0.00 -0.59 1.01 0.00 0.00 176.76 177.18 2gc3 s PHE 84 N -1.11 0.37 0.51 1.38 -0.12 -1.26 -1.82 117.98 115.93 2gc3 s PHE 84 Ca 0.57 -0.72 -0.16 0.00 -0.05 0.00 0.00 56.93 56.57 2gc3 s PHE 84 Cb -0.59 0.03 -0.08 0.00 -0.63 0.00 0.00 43.02 41.75 2gc3 s PHE 84 CO 0.61 -0.81 0.98 0.95 -0.05 0.00 0.00 175.22 176.90 2gc3 s THR 85 N -3.98 4.54 0.22 -4.49 -4.23 -0.43 -4.89 115.64 102.38 2gc3 s THR 85 Ca 0.19 1.20 -0.12 0.00 -1.18 0.00 0.00 61.69 61.78 2gc3 s THR 85 Cb 0.02 -3.72 0.26 0.00 1.34 0.00 0.00 72.50 70.39 2gc3 s THR 85 CO 0.03 -0.69 1.63 0.11 -0.54 0.00 0.00 174.62 175.15 2gc3 h LYS 86 N 0.91 0.03 0.00 3.99 1.57 -1.94 -3.42 116.57 117.70 2gc3 h LYS 86 Ca -0.47 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 2gc3 h LYS 86 Cb 1.18 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.49 2gc3 h LYS 86 CO 0.62 0.02 0.00 0.41 -0.57 0.00 0.00 179.45 179.92 2gc3 n GLY 87 N -1.44 -0.12 3.49 3.86 0.00 -1.26 -4.87 105.19 104.85 2gc3 n GLY 87 Ca 0.09 -1.50 -0.15 0.00 0.00 0.00 0.00 46.02 44.47 2gc3 n GLY 87 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2gc3 s HIS 88 N -2.51 -0.57 0.64 1.61 -3.43 -1.13 -4.70 115.29 105.20 2gc3 s HIS 88 Ca 0.00 0.78 -0.05 0.00 -0.80 0.00 0.00 55.06 54.98 2gc3 s HIS 88 Cb 0.00 0.47 0.04 0.00 -1.43 0.00 0.00 32.58 31.66 2gc3 s HIS 88 CO 0.00 -0.65 0.94 -0.06 -2.00 0.00 0.00 174.74 172.97 2gc3 s PHE 89 N -2.08 3.02 0.26 0.38 0.08 -0.77 -2.06 117.98 116.81 2gc3 s PHE 89 Ca -0.05 0.44 -0.12 0.00 0.12 0.00 0.00 56.93 57.33 2gc3 s PHE 89 Cb -0.00 -2.97 -0.08 0.00 -0.57 0.00 0.00 43.02 39.40 2gc3 s PHE 89 CO 0.01 -1.13 0.62 -1.01 -0.10 0.00 0.00 175.22 173.61 2gc3 s HIS 90 N -3.09 3.41 0.15 0.36 3.76 -1.26 -0.17 115.29 118.44 2gc3 s HIS 90 Ca 0.57 1.00 -0.13 0.00 -0.15 0.00 0.00 55.06 56.35 2gc3 s HIS 90 Cb -0.11 -2.36 0.03 0.00 1.11 0.00 0.00 32.58 31.25 2gc3 s HIS 90 CO 0.44 0.21 1.64 0.00 -0.85 0.00 0.00 174.74 176.18 2gc3 h ALA 91 N 2.45 0.66 -1.72 -1.40 0.00 -0.24 -3.26 119.26 115.75 2gc3 h ALA 91 Ca -0.47 -0.22 -0.62 0.00 0.00 0.00 0.00 54.91 53.60 2gc3 h ALA 91 Cb 1.17 -0.19 -0.13 0.00 0.00 0.00 0.00 17.79 18.64 2gc3 h ALA 91 CO 0.68 0.37 0.57 0.15 0.00 0.00 0.00 179.25 181.02 2gc3 s LYS 92 N -5.25 3.21 0.42 0.00 1.02 -0.58 -4.93 119.74 113.63 2gc3 s LYS 92 Ca -0.13 -0.54 0.11 0.00 0.02 0.00 0.00 55.97 55.43 2gc3 s LYS 92 Cb 0.11 -4.14 0.89 0.00 -0.52 0.00 0.00 37.83 34.18 2gc3 s LYS 92 CO 0.80 -1.67 1.98 1.25 -0.92 0.00 0.00 175.35 176.78 2gc3 h LEU 93 N 11.25 0.18 -0.94 3.17 6.46 -1.86 -2.39 115.31 131.18 2gc3 h LEU 93 Ca -0.28 -0.03 0.00 0.00 -0.12 0.00 0.00 57.88 57.46 2gc3 h LEU 93 Cb 1.07 -0.05 0.00 0.00 -0.73 0.00 0.00 40.66 40.95 2gc3 h LEU 93 CO 1.14 0.29 0.00 -0.90 -0.62 0.00 0.00 178.44 178.35 2gc3 n ASP 94 N -4.34 1.34 -4.71 1.25 3.85 -1.26 -1.30 116.55 111.38 2gc3 n ASP 94 Ca -0.01 -2.04 -0.42 0.00 -0.71 0.00 0.00 54.79 51.61 2gc3 n ASP 94 Cb 0.22 -0.21 -0.03 0.00 -1.35 0.00 0.00 41.12 39.75 2gc3 n ASP 94 CO 0.00 0.00 0.00 -0.13 -1.01 0.00 0.00 177.20 176.06 2gc3 s ARG 95 N -1.68 4.53 0.87 0.11 3.00 -0.90 -4.38 118.95 120.51 2gc3 s ARG 95 Ca 0.14 1.46 -0.10 0.00 0.00 0.00 0.00 55.73 57.24 2gc3 s ARG 95 Cb 0.08 -3.45 0.18 0.00 0.00 0.00 0.00 34.95 31.75 2gc3 s ARG 95 CO 0.09 -0.10 1.20 0.00 0.00 0.00 0.00 175.30 176.49 2gc3 s ALA 96 N 1.11 2.84 -0.03 2.13 0.00 -1.26 -4.34 121.76 122.21 2gc3 s ALA 96 Ca 0.53 -1.46 -0.22 0.00 0.00 0.00 0.00 51.96 50.80 2gc3 s ALA 96 Cb -0.22 -2.44 0.05 0.00 0.00 0.00 0.00 23.12 20.51 2gc3 s ALA 96 CO 0.27 -2.08 0.49 -2.00 0.00 0.00 0.00 175.76 172.44 2gc3 s GLU 97 N -5.60 0.87 -0.10 0.00 2.12 0.04 -4.34 118.70 111.69 2gc3 s GLU 97 Ca 0.71 0.00 0.02 0.00 0.36 0.00 0.00 54.97 56.07 2gc3 s GLU 97 Cb -0.04 0.40 0.01 0.00 0.26 0.00 0.00 34.13 34.76 2gc3 s GLU 97 CO 0.50 -0.26 -0.16 0.08 -0.54 0.00 0.00 175.26 174.88 2gc3 s VAL 98 N -1.35 1.48 -0.07 3.70 1.01 -0.46 -0.18 120.40 124.54 2gc3 s VAL 98 Ca -0.12 -0.65 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2gc3 s VAL 98 Cb -0.03 -1.35 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 2gc3 s VAL 98 CO 0.06 0.44 -0.16 -0.31 0.00 0.00 0.00 175.10 175.13 2gc3 s TYR 99 N 0.83 2.68 -0.21 5.22 1.51 -0.32 -0.42 117.35 126.64 2gc3 s TYR 99 Ca -0.10 -0.34 0.02 0.00 -1.01 0.00 0.00 57.07 55.63 2gc3 s TYR 99 Cb -0.15 -1.67 0.03 0.00 -0.11 0.00 0.00 41.96 40.06 2gc3 s TYR 99 CO 0.01 0.04 -0.17 0.08 -1.11 0.00 0.00 175.55 174.40 2gc3 s VAL 100 N -0.42 2.12 0.01 0.71 1.01 0.88 -0.30 120.40 124.40 2gc3 s VAL 100 Ca 0.05 -1.16 -0.30 0.00 0.00 0.00 0.00 61.98 60.57 2gc3 s VAL 100 Cb -0.12 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.22 2gc3 s VAL 100 CO 0.02 0.35 0.99 0.00 0.00 0.00 0.00 175.10 176.46 2gc3 s ALA 101 N 1.23 3.17 -0.12 5.51 0.00 0.61 -1.11 121.76 131.05 2gc3 s ALA 101 Ca 0.00 0.55 0.01 0.00 0.00 0.00 0.00 51.96 52.53 2gc3 s ALA 101 Cb -0.15 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.55 2gc3 s ALA 101 CO -0.10 -0.22 -0.10 1.28 0.00 0.00 0.00 175.76 176.61 2gc3 n LEU 102 N 3.84 2.83 -3.72 0.00 4.77 0.53 -0.29 117.00 124.95 2gc3 n LEU 102 Ca 0.06 -0.06 -0.14 0.00 -0.03 0.00 0.00 56.01 55.84 2gc3 n LEU 102 Cb 0.51 -0.39 -0.09 0.00 -2.33 0.00 0.00 43.42 41.12 2gc3 n LEU 102 CO 0.52 0.68 0.10 -0.75 -1.33 0.00 0.00 177.39 176.61 2gc3 s LYS 103 N -2.24 0.67 0.77 3.23 2.20 -0.83 -4.71 119.74 118.83 2gc3 s LYS 103 Ca -0.16 0.09 0.00 0.00 -0.36 0.00 0.00 55.97 55.54 2gc3 s LYS 103 Cb 0.04 0.31 0.00 0.00 -1.51 0.00 0.00 37.83 36.67 2gc3 s LYS 103 CO 0.28 -0.17 0.00 0.41 -0.36 0.00 0.00 175.35 175.52 2gc3 n GLY 104 N 1.67 -1.83 2.75 5.54 0.00 -1.25 -0.26 105.19 111.81 2gc3 n GLY 104 Ca -0.19 -1.67 -0.17 0.00 0.00 0.00 0.00 46.02 43.98 2gc3 n GLY 104 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2gc3 s LYS 105 N 0.00 0.07 0.00 1.61 2.20 -1.26 -3.91 119.74 118.45 2gc3 s LYS 105 Ca 0.00 0.21 0.00 0.00 -0.36 0.00 0.00 55.97 55.82 2gc3 s LYS 105 Cb 0.00 -0.43 0.00 0.00 -1.51 0.00 0.00 37.83 35.89 2gc3 s LYS 105 CO 0.00 -0.21 0.00 0.41 -0.36 0.00 0.00 175.35 175.19 2gc3 n GLY 106 N 4.55 2.29 0.00 5.54 0.00 -0.36 -2.36 105.19 114.85 2gc3 n GLY 106 Ca -0.19 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.82 2gc3 n GLY 106 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2gc3 n GLY 107 N 0.00 -0.70 3.10 -0.02 0.00 -0.76 -0.81 105.19 106.00 2gc3 n GLY 107 Ca 0.00 -1.10 -0.26 0.00 0.00 0.00 0.00 46.02 44.66 2gc3 n GLY 107 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2gc3 s MET 108 N -2.00 1.89 -0.16 1.61 1.75 0.67 -1.25 119.30 121.81 2gc3 s MET 108 Ca 0.00 -0.55 -0.12 0.00 -1.25 0.00 0.00 55.69 53.76 2gc3 s MET 108 Cb 0.00 -1.57 -0.05 0.00 2.84 0.00 0.00 34.83 36.05 2gc3 s MET 108 CO 0.00 0.14 0.25 -0.51 -0.65 0.00 0.00 175.02 174.25 2gc3 s LEU 109 N 0.35 4.26 0.05 4.11 1.43 0.96 -1.20 118.68 128.64 2gc3 s LEU 109 Ca -0.10 0.47 0.06 0.00 -1.03 0.00 0.00 54.13 53.52 2gc3 s LEU 109 Cb -0.14 -2.30 -0.02 0.00 0.03 0.00 0.00 46.19 43.76 2gc3 s LEU 109 CO 0.04 0.16 -0.16 -0.76 0.23 0.00 0.00 176.35 175.86 2gc3 s LEU 110 N 0.21 2.20 -0.11 1.79 1.02 -0.14 -0.09 118.68 123.56 2gc3 s LEU 110 Ca 0.15 -0.51 -0.19 0.00 0.02 0.00 0.00 54.13 53.60 2gc3 s LEU 110 Cb -0.13 -0.67 0.05 0.00 0.02 0.00 0.00 46.19 45.46 2gc3 s LEU 110 CO 0.03 0.04 0.48 0.00 0.02 0.00 0.00 176.35 176.92 2gc3 s GLN 111 N -1.30 0.70 0.73 1.70 -2.07 -0.40 -0.43 119.66 118.58 2gc3 s GLN 111 Ca 0.02 0.35 -0.12 0.00 -1.82 0.00 0.00 55.36 53.80 2gc3 s GLN 111 Cb -0.09 0.33 0.03 0.00 -1.09 0.00 0.00 33.01 32.19 2gc3 s GLN 111 CO 0.02 -0.15 1.11 0.95 -1.32 0.00 0.00 175.29 175.90 2gc3 s THR 112 N -0.48 3.23 0.62 3.63 -4.23 -0.95 0.08 115.64 117.55 2gc3 s THR 112 Ca -0.06 0.40 0.34 0.00 -1.18 0.00 0.00 61.69 61.18 2gc3 s THR 112 Cb -0.03 -3.39 0.38 0.00 1.34 0.00 0.00 72.50 70.80 2gc3 s THR 112 CO 0.04 -0.52 2.19 -0.65 -0.54 0.00 0.00 174.62 175.13 2gc3 h PRO 113 N -0.73 0.00 0.00 3.99 0.11 -1.93 0.14 132.00 133.57 2gc3 h PRO 113 Ca -0.45 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.60 2gc3 h PRO 113 Cb 1.27 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 2gc3 h PRO 113 CO 0.64 0.00 -0.28 0.93 -0.21 0.00 0.00 178.00 179.08 2gc3 h GLU 114 N 0.00 0.00 0.00 1.05 5.08 -1.95 -3.47 114.58 115.29 2gc3 h GLU 114 Ca 0.03 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.39 2gc3 h GLU 114 Cb 0.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.53 2gc3 h GLU 114 CO -0.00 0.28 0.00 0.41 -1.00 0.00 0.00 179.01 178.70 2gc3 n GLY 115 N -0.38 0.90 3.70 -3.84 0.00 0.48 -5.08 105.19 100.97 2gc3 n GLY 115 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.58 2gc3 n GLY 115 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2gc3 s ASP 116 N -2.17 7.07 0.13 1.61 -0.00 -1.26 -4.59 116.67 117.47 2gc3 s ASP 116 Ca 0.00 1.88 0.06 0.00 -0.00 0.00 0.00 52.55 54.49 2gc3 s ASP 116 Cb 0.00 -2.57 -0.04 0.00 -0.00 0.00 0.00 42.92 40.31 2gc3 s ASP 116 CO 0.00 -0.53 0.00 0.00 -0.00 0.00 0.00 175.17 174.65 2gc3 s ALA 117 N 1.74 3.25 -0.00 5.23 0.00 -1.26 -2.23 121.76 128.50 2gc3 s ALA 117 Ca 0.57 -1.23 0.03 0.00 0.00 0.00 0.00 51.96 51.33 2gc3 s ALA 117 Cb -0.26 -1.11 -0.01 0.00 0.00 0.00 0.00 23.12 21.74 2gc3 s ALA 117 CO 0.25 0.60 -0.09 0.21 0.00 0.00 0.00 175.76 176.73 2gc3 s LYS 118 N -2.61 0.68 -0.14 0.00 2.47 0.43 -4.97 119.74 115.60 2gc3 s LYS 118 Ca 0.26 -0.34 -0.01 0.00 -1.56 0.00 0.00 55.97 54.32 2gc3 s LYS 118 Cb -0.11 -0.65 -0.02 0.00 -1.46 0.00 0.00 37.83 35.60 2gc3 s LYS 118 CO 0.18 0.18 -0.11 -0.46 0.16 0.00 0.00 175.35 175.30 2gc3 s TRP 119 N -0.28 2.86 -0.18 4.03 -0.11 -1.26 -0.96 118.94 123.04 2gc3 s TRP 119 Ca 0.03 -0.59 0.00 0.00 1.22 0.00 0.00 56.10 56.76 2gc3 s TRP 119 Cb -0.04 -1.88 0.04 0.00 -1.50 0.00 0.00 33.47 30.09 2gc3 s TRP 119 CO -0.00 -0.19 -0.09 0.42 -4.62 0.00 0.00 176.95 172.47 2gc3 s ILE 120 N 0.40 1.40 0.45 5.86 -1.09 -0.34 -4.97 121.20 122.90 2gc3 s ILE 120 Ca -0.09 -0.78 -0.25 0.00 -2.23 0.00 0.00 60.65 57.30 2gc3 s ILE 120 Cb -0.15 -1.49 -0.08 0.00 -1.58 0.00 0.00 42.46 39.16 2gc3 s ILE 120 CO 0.05 0.20 1.37 -0.44 -1.23 0.00 0.00 174.94 174.88 2gc3 s SER 121 N 1.51 5.95 -0.08 3.58 0.01 -1.26 -0.24 113.70 123.18 2gc3 s SER 121 Ca 0.01 2.79 0.00 0.00 1.31 0.00 0.00 55.95 60.06 2gc3 s SER 121 Cb -0.15 -2.64 0.02 0.00 0.21 0.00 0.00 66.02 63.46 2gc3 s SER 121 CO -0.08 -1.11 -0.06 -0.04 0.41 0.00 0.00 173.24 172.36 2gc3 s MET 122 N -2.45 1.17 0.30 12.44 -1.94 0.01 -4.86 119.30 123.98 2gc3 s MET 122 Ca 0.61 -0.16 0.05 0.00 -1.71 0.00 0.00 55.69 54.48 2gc3 s MET 122 Cb -0.41 -1.21 -0.06 0.00 2.01 0.00 0.00 34.83 35.16 2gc3 s MET 122 CO 0.52 -0.17 -0.01 -1.21 -0.01 0.00 0.00 175.02 174.15 2gc3 s GLU 123 N 1.34 1.61 0.21 2.03 8.01 -1.26 -1.22 118.70 129.42 2gc3 s GLU 123 Ca -0.03 -1.85 -0.32 0.00 0.01 0.00 0.00 54.97 52.77 2gc3 s GLU 123 Cb -0.14 -1.07 -0.14 0.00 -4.31 0.00 0.00 34.13 28.47 2gc3 s GLU 123 CO -0.03 -0.06 1.37 -2.30 0.01 0.00 0.00 175.26 174.25 2gc3 n PRO 124 N -0.65 1.82 0.00 0.39 -0.02 -1.25 -1.07 135.00 134.22 2gc3 n PRO 124 Ca -0.04 0.65 0.00 0.00 -2.02 0.00 0.00 63.50 62.09 2gc3 n PRO 124 Cb 0.65 -2.28 0.00 0.00 -0.02 0.00 0.00 33.50 31.85 2gc3 n PRO 124 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2gc3 n GLY 125 N 2.28 1.90 3.68 -1.23 0.00 0.60 -4.96 105.19 107.46 2gc3 n GLY 125 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2gc3 n GLY 125 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2gc3 s THR 126 N -2.34 3.89 -0.21 2.61 2.01 -0.23 -4.81 115.64 116.56 2gc3 s THR 126 Ca 0.00 1.21 -0.09 0.00 0.31 0.00 0.00 61.69 63.12 2gc3 s THR 126 Cb 0.00 -3.78 -0.04 0.00 0.01 0.00 0.00 72.50 68.68 2gc3 s THR 126 CO 0.00 -0.03 0.11 -0.69 -0.69 0.00 0.00 174.62 173.32 2gc3 s VAL 127 N 2.73 5.07 -0.17 3.82 1.01 -1.26 -0.29 120.40 131.31 2gc3 s VAL 127 Ca 0.62 0.07 -0.02 0.00 0.00 0.00 0.00 61.98 62.65 2gc3 s VAL 127 Cb -0.29 -3.33 -0.01 0.00 0.00 0.00 0.00 36.38 32.75 2gc3 s VAL 127 CO 0.24 0.40 -0.08 -0.69 0.00 0.00 0.00 175.10 174.97 2gc3 s VAL 128 N 0.72 3.31 -0.41 2.92 1.01 0.59 -4.97 120.40 123.58 2gc3 s VAL 128 Ca 0.06 -0.55 -0.22 0.00 0.00 0.00 0.00 61.98 61.28 2gc3 s VAL 128 Cb -0.13 -2.45 0.02 0.00 0.00 0.00 0.00 36.38 33.82 2gc3 s VAL 128 CO 0.02 0.48 0.71 -0.47 0.00 0.00 0.00 175.10 175.83 2gc3 s TYR 129 N 0.79 3.08 -0.41 5.22 6.14 -1.26 -1.17 117.35 129.74 2gc3 s TYR 129 Ca -0.03 0.23 -0.19 0.00 0.64 0.00 0.00 57.07 57.71 2gc3 s TYR 129 Cb -0.15 -3.39 0.02 0.00 0.42 0.00 0.00 41.96 38.86 2gc3 s TYR 129 CO 0.01 -0.81 0.57 0.08 0.64 0.00 0.00 175.55 176.04 2gc3 s VAL 130 N 2.97 4.93 0.81 3.14 1.01 0.75 -4.98 120.40 129.03 2gc3 s VAL 130 Ca 0.27 0.09 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 2gc3 s VAL 130 Cb -0.13 -4.11 0.08 0.00 0.00 0.00 0.00 36.38 32.21 2gc3 s VAL 130 CO 0.18 -0.46 1.12 -2.84 0.00 0.00 0.00 175.10 173.11 2gc3 s PRO 131 N 2.57 1.97 0.26 2.72 0.02 -1.26 -0.78 135.00 140.50 2gc3 s PRO 131 Ca 0.20 0.42 -0.28 0.00 0.02 0.00 0.00 61.00 61.36 2gc3 s PRO 131 Cb -0.15 -1.92 -0.15 0.00 0.02 0.00 0.00 34.50 32.30 2gc3 s PRO 131 CO 0.16 -1.65 0.85 -2.30 -0.33 0.00 0.00 177.00 173.73 2gc3 n PRO 132 N -3.42 0.91 -0.16 5.54 -0.02 -1.26 -2.98 135.00 133.62 2gc3 n PRO 132 Ca 0.07 0.32 0.00 0.00 -2.02 0.00 0.00 63.50 61.87 2gc3 n PRO 132 Cb 0.58 -1.57 0.00 0.00 -0.02 0.00 0.00 33.50 32.49 2gc3 n PRO 132 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2gc3 n TYR 133 N 0.15 0.00 -3.39 6.00 4.01 -0.42 -4.96 117.16 118.56 2gc3 n TYR 133 Ca 0.12 0.00 -0.39 0.00 -0.16 0.00 0.00 57.90 57.47 2gc3 n TYR 133 Cb 0.30 0.00 -0.09 0.00 -0.31 0.00 0.00 39.34 39.24 2gc3 n TYR 133 CO 0.00 0.00 0.00 -1.58 -0.46 0.00 0.00 176.86 174.82 2gc3 s TRP 134 N -3.00 3.26 0.62 -0.72 0.52 -1.16 -4.08 118.94 114.38 2gc3 s TRP 134 Ca 0.00 0.44 -0.18 0.00 0.02 0.00 0.00 56.10 56.38 2gc3 s TRP 134 Cb 0.00 -2.57 -0.02 0.00 -1.15 0.00 0.00 33.47 29.73 2gc3 s TRP 134 CO 0.00 -0.20 1.23 0.00 0.02 0.00 0.00 176.95 178.00 2gc3 s ALA 135 N 1.97 2.46 -0.08 0.98 0.00 0.11 -4.79 121.76 122.42 2gc3 s ALA 135 Ca 0.16 1.06 -0.06 0.00 0.00 0.00 0.00 51.96 53.12 2gc3 s ALA 135 Cb -0.16 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.51 2gc3 s ALA 135 CO 0.10 -1.35 0.20 -3.38 0.00 0.00 0.00 175.76 171.33 2gc3 s HIS 136 N -1.57 -0.24 -0.01 0.00 -3.43 -0.88 -1.27 115.29 107.89 2gc3 s HIS 136 Ca 0.79 0.59 -0.01 0.00 -0.80 0.00 0.00 55.06 55.63 2gc3 s HIS 136 Cb -0.32 0.04 0.01 0.00 -1.43 0.00 0.00 32.58 30.88 2gc3 s HIS 136 CO 0.36 -0.15 0.03 0.50 -2.00 0.00 0.00 174.74 173.48 2gc3 s ARG 137 N 0.60 0.00 -0.01 -0.38 3.52 0.87 -2.85 118.95 120.69 2gc3 s ARG 137 Ca -0.04 0.10 -0.02 0.00 -0.13 0.00 0.00 55.73 55.64 2gc3 s ARG 137 Cb -0.05 -0.09 -0.04 0.00 -1.56 0.00 0.00 34.95 33.21 2gc3 s ARG 137 CO -0.03 -0.07 0.14 0.95 -0.81 0.00 0.00 175.30 175.48 2gc3 s THR 138 N 0.45 5.16 -0.04 4.11 -4.23 -1.26 -0.03 115.64 119.80 2gc3 s THR 138 Ca -0.04 -0.24 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 2gc3 s THR 138 Cb -0.05 -3.39 0.00 0.00 1.34 0.00 0.00 72.50 70.40 2gc3 s THR 138 CO -0.01 0.35 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.59 2gc3 s VAL 139 N -1.26 1.17 -0.42 2.29 1.01 -0.38 -1.31 120.40 121.50 2gc3 s VAL 139 Ca 0.25 -0.56 -0.15 0.00 0.00 0.00 0.00 61.98 61.52 2gc3 s VAL 139 Cb -0.12 -1.03 0.02 0.00 0.00 0.00 0.00 36.38 35.25 2gc3 s VAL 139 CO 0.16 0.35 0.33 0.21 0.00 0.00 0.00 175.10 176.15 2gc3 s ASN 140 N 0.23 6.12 0.00 3.32 3.84 -0.76 -1.83 114.94 125.86 2gc3 s ASN 140 Ca -0.06 -0.90 0.22 0.00 0.21 0.00 0.00 52.86 52.33 2gc3 s ASN 140 Cb -0.12 -2.17 0.34 0.00 -0.55 0.00 0.00 41.25 38.75 2gc3 s ASN 140 CO 0.02 -0.48 1.33 2.30 -2.79 0.00 0.00 177.10 177.47 2gc3 n ILE 141 N 5.20 0.36 -2.92 -5.21 -5.35 -1.00 -4.31 119.36 106.13 2gc3 n ILE 141 Ca -0.11 -0.68 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 2gc3 n ILE 141 Cb 0.47 1.13 0.00 0.00 -1.74 0.00 0.00 39.64 39.49 2gc3 n ILE 141 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2gc3 n GLY 142 N 1.38 3.20 1.53 3.28 0.00 -1.12 -4.98 105.19 108.47 2gc3 n GLY 142 Ca 0.17 -2.11 -0.14 0.00 0.00 0.00 0.00 46.02 43.95 2gc3 n GLY 142 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2gc3 n ASP 143 N -1.36 3.86 -3.48 1.61 8.00 -1.26 -4.60 116.55 119.31 2gc3 n ASP 143 Ca 0.00 -3.81 -0.11 0.00 0.71 0.00 0.00 54.79 51.58 2gc3 n ASP 143 Cb 0.00 -0.45 -0.02 0.00 -0.02 0.00 0.00 41.12 40.63 2gc3 n ASP 143 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 2gc3 s GLU 144 N -3.47 1.33 0.17 -1.24 -1.05 -1.26 -4.98 118.70 108.19 2gc3 s GLU 144 Ca 0.47 -0.54 -0.33 0.00 -0.15 0.00 0.00 54.97 54.42 2gc3 s GLU 144 Cb 0.40 0.58 -0.15 0.00 -0.44 0.00 0.00 34.13 34.53 2gc3 s GLU 144 CO 0.00 -0.59 1.35 -2.30 0.95 0.00 0.00 175.26 174.67 2gc3 n PRO 145 N -0.39 1.59 -3.15 -4.83 -0.02 -1.26 -4.22 135.00 122.72 2gc3 n PRO 145 Ca -0.15 0.57 -0.41 0.00 -2.02 0.00 0.00 63.50 61.49 2gc3 n PRO 145 Cb 0.64 -2.20 -0.07 0.00 -0.02 0.00 0.00 33.50 31.85 2gc3 n PRO 145 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2gc3 s PHE 146 N 0.21 3.18 -0.11 6.00 5.36 0.34 -3.91 117.98 129.05 2gc3 s PHE 146 Ca 0.75 0.38 0.03 0.00 -0.96 0.00 0.00 56.93 57.14 2gc3 s PHE 146 Cb -0.79 -3.02 0.00 0.00 -0.34 0.00 0.00 43.02 38.88 2gc3 s PHE 146 CO 0.47 -0.55 -0.23 0.42 -1.46 0.00 0.00 175.22 173.88 2gc3 s ILE 147 N 2.58 2.02 0.07 3.12 1.01 0.64 -0.91 121.20 129.73 2gc3 s ILE 147 Ca 0.23 -0.98 -0.07 0.00 0.00 0.00 0.00 60.65 59.83 2gc3 s ILE 147 Cb -0.15 -1.77 -0.01 0.00 0.01 0.00 0.00 42.46 40.55 2gc3 s ILE 147 CO 0.13 0.55 0.13 0.72 0.00 0.00 0.00 174.94 176.47 2gc3 s PHE 148 N 0.54 0.22 -0.11 3.97 -0.71 -1.01 -0.35 117.98 120.53 2gc3 s PHE 148 Ca -0.14 -0.65 0.01 0.00 -1.04 0.00 0.00 56.93 55.11 2gc3 s PHE 148 Cb -0.17 -0.14 -0.02 0.00 -1.21 0.00 0.00 43.02 41.49 2gc3 s PHE 148 CO 0.05 -0.48 -0.14 -1.17 -1.34 0.00 0.00 175.22 172.14 2gc3 s LEU 149 N -2.71 2.69 -0.08 -1.99 2.96 -0.27 -1.40 118.68 117.88 2gc3 s LEU 149 Ca 0.03 -0.31 0.03 0.00 -0.22 0.00 0.00 54.13 53.66 2gc3 s LEU 149 Cb 0.04 -1.59 -0.02 0.00 0.50 0.00 0.00 46.19 45.12 2gc3 s LEU 149 CO -0.09 0.20 -0.17 0.00 -1.32 0.00 0.00 176.35 174.96 2gc3 s ALA 150 N 0.15 2.49 -0.14 5.97 0.00 0.14 -0.09 121.76 130.29 2gc3 s ALA 150 Ca -0.07 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 50.94 2gc3 s ALA 150 Cb -0.15 -0.96 0.01 0.00 0.00 0.00 0.00 23.12 22.02 2gc3 s ALA 150 CO 0.05 0.41 -0.20 0.42 0.00 0.00 0.00 175.76 176.44 2gc3 s ILE 151 N -0.18 1.93 0.03 0.00 1.09 0.43 -1.08 121.20 123.42 2gc3 s ILE 151 Ca -0.01 -0.89 -0.04 0.00 -1.10 0.00 0.00 60.65 58.61 2gc3 s ILE 151 Cb -0.13 -1.72 -0.02 0.00 -1.06 0.00 0.00 42.46 39.53 2gc3 s ILE 151 CO 0.03 0.52 0.05 -0.72 -0.10 0.00 0.00 174.94 174.73 2gc3 s TYR 152 N 0.94 0.26 0.27 3.97 1.13 -0.62 -1.36 117.35 121.94 2gc3 s TYR 152 Ca -0.05 -0.59 -0.30 0.00 -1.41 0.00 0.00 57.07 54.72 2gc3 s TYR 152 Cb -0.15 -0.19 -0.12 0.00 -1.10 0.00 0.00 41.96 40.40 2gc3 s TYR 152 CO -0.04 -0.33 1.50 -2.30 -2.51 0.00 0.00 175.55 171.88 2gc3 n PRO 153 N 0.87 2.39 0.13 -3.49 -0.02 -1.26 -0.20 135.00 133.43 2gc3 n PRO 153 Ca -0.19 0.85 0.19 0.00 -2.02 0.00 0.00 63.50 62.32 2gc3 n PRO 153 Cb 0.58 -2.57 0.77 0.00 -0.02 0.00 0.00 33.50 32.26 2gc3 n PRO 153 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2gc3 h ALA 154 N 4.41 2.03 -0.65 3.55 0.00 -1.53 -1.41 119.26 125.67 2gc3 h ALA 154 Ca -0.46 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.44 2gc3 h ALA 154 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.06 2gc3 h ALA 154 CO 0.77 -0.48 0.00 -0.40 0.00 0.00 0.00 179.25 179.14 2gc3 n ASP 155 N -3.87 3.98 -0.18 0.00 5.75 -1.26 -4.16 116.55 116.81 2gc3 n ASP 155 Ca 0.05 -2.12 -0.10 0.00 -0.01 0.00 0.00 54.79 52.61 2gc3 n ASP 155 Cb 0.48 -0.47 0.01 0.00 -1.03 0.00 0.00 41.12 40.10 2gc3 n ASP 155 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2gc3 h ALA 156 N 3.85 0.73 -2.10 2.12 0.00 -1.58 -3.39 119.26 118.88 2gc3 h ALA 156 Ca 0.00 -0.33 0.17 0.00 0.00 0.00 0.00 54.91 54.75 2gc3 h ALA 156 Cb 1.06 -0.19 -0.04 0.00 0.00 0.00 0.00 17.79 18.62 2gc3 h ALA 156 CO 0.06 0.61 -0.23 0.41 0.00 0.00 0.00 179.25 180.10 2gc3 n GLY 157 N -0.29 -1.62 2.98 0.00 0.00 -1.26 0.27 105.19 105.26 2gc3 n GLY 157 Ca 0.01 -1.17 -0.21 0.00 0.00 0.00 0.00 46.02 44.65 2gc3 n GLY 157 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2gc3 s HIS 158 N -1.08 1.02 -0.40 1.61 3.76 -1.26 -3.61 115.29 115.33 2gc3 s HIS 158 Ca 0.00 -0.30 0.03 0.00 -0.15 0.00 0.00 55.06 54.64 2gc3 s HIS 158 Cb 0.00 -0.77 0.11 0.00 1.11 0.00 0.00 32.58 33.03 2gc3 s HIS 158 CO 0.00 -0.17 0.14 0.34 -0.85 0.00 0.00 174.74 174.20 2gc3 s ASP 159 N 0.50 4.43 0.19 1.40 3.68 0.75 -4.52 116.67 123.11 2gc3 s ASP 159 Ca -0.08 -2.40 0.20 0.00 2.13 0.00 0.00 52.55 52.40 2gc3 s ASP 159 Cb -0.12 -1.48 0.00 0.00 -1.45 0.00 0.00 42.92 39.87 2gc3 s ASP 159 CO 0.01 -0.33 1.07 1.88 0.13 0.00 0.00 175.17 177.94 2gc3 h TYR 160 N 7.24 0.00 0.18 -5.34 -1.99 -1.84 -2.04 116.97 113.19 2gc3 h TYR 160 Ca -0.06 0.00 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 2gc3 h TYR 160 Cb 0.97 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.70 2gc3 h TYR 160 CO 0.47 0.22 -0.09 0.78 -0.00 0.00 0.00 178.16 179.54 2gc3 h GLY 161 N 3.87 -0.25 0.20 3.88 0.00 -1.94 -0.48 103.07 108.35 2gc3 h GLY 161 Ca -0.05 0.09 0.09 0.00 0.00 0.00 0.00 47.33 47.47 2gc3 h GLY 161 CO 0.02 -0.09 -0.01 -0.84 0.00 0.00 0.00 176.54 175.62 2gc3 h THR 162 N -0.30 0.62 -0.47 4.70 2.02 -1.99 -2.44 112.91 115.05 2gc3 h THR 162 Ca -0.02 -0.04 -0.12 0.00 0.77 0.00 0.00 66.41 67.00 2gc3 h THR 162 Cb 0.23 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2gc3 h THR 162 CO 0.04 0.02 -0.16 0.40 0.37 0.00 0.00 175.52 176.19 2gc3 h ILE 163 N 0.10 1.27 -0.41 3.11 1.08 -1.82 -1.88 117.51 118.96 2gc3 h ILE 163 Ca 0.24 -1.31 0.05 0.00 -0.39 0.00 0.00 64.86 63.45 2gc3 h ILE 163 Cb 0.36 1.12 -0.02 0.00 -3.07 0.00 0.00 36.82 35.21 2gc3 h ILE 163 CO -0.40 0.45 0.28 0.00 -0.69 0.00 0.00 178.15 177.78 2gc3 h ALA 164 N 0.87 1.93 0.11 1.87 0.00 -0.81 0.25 119.26 123.48 2gc3 h ALA 164 Ca 0.11 -0.02 -0.29 0.00 0.00 0.00 0.00 54.91 54.72 2gc3 h ALA 164 Cb 0.73 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2gc3 h ALA 164 CO 0.06 0.00 -1.51 0.93 0.00 0.00 0.00 179.25 178.72 2gc3 h GLU 165 N 0.36 0.24 0.00 0.00 5.08 -1.29 -3.43 114.58 115.53 2gc3 h GLU 165 Ca 0.18 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.11 2gc3 h GLU 165 Cb 0.25 0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.65 2gc3 h GLU 165 CO -0.04 1.19 -1.42 1.63 -1.00 0.00 0.00 179.01 179.37 2gc3 n LYS 166 N -3.87 0.56 0.00 2.33 5.02 -0.72 -5.09 118.16 116.38 2gc3 n LYS 166 Ca -0.27 -0.07 0.00 0.00 -2.02 0.00 0.00 58.31 55.95 2gc3 n LYS 166 Cb 0.92 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 34.72 2gc3 n LYS 166 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2gc3 n GLY 167 N 2.06 -0.58 3.90 0.72 0.00 0.86 -4.83 105.19 107.31 2gc3 n GLY 167 Ca -0.03 -1.12 -0.28 0.00 0.00 0.00 0.00 46.02 44.59 2gc3 n GLY 167 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2gc3 s PHE 168 N 0.00 3.41 -0.74 1.61 0.40 -1.26 -4.76 117.98 116.64 2gc3 s PHE 168 Ca 0.00 0.12 0.22 0.00 -0.60 0.00 0.00 56.93 56.67 2gc3 s PHE 168 Cb 0.00 -1.66 0.87 0.00 0.51 0.00 0.00 43.02 42.75 2gc3 s PHE 168 CO 0.00 0.54 1.67 -1.13 0.70 0.00 0.00 175.22 177.00 2gc3 n SER 169 N -0.19 0.41 -4.28 1.36 3.41 -1.26 -4.65 113.62 108.41 2gc3 n SER 169 Ca -0.07 0.58 -0.28 0.00 -0.26 0.00 0.00 58.87 58.85 2gc3 n SER 169 Cb 0.53 -0.68 -0.15 0.00 -0.26 0.00 0.00 64.21 63.66 2gc3 n SER 169 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2gc3 s LYS 170 N -3.15 1.65 0.22 4.33 -0.14 -1.26 -0.81 119.74 120.58 2gc3 s LYS 170 Ca 0.07 -0.96 0.10 0.00 -1.36 0.00 0.00 55.97 53.82 2gc3 s LYS 170 Cb 0.11 -1.73 -0.04 0.00 -1.68 0.00 0.00 37.83 34.48 2gc3 s LYS 170 CO 0.40 0.45 -0.10 0.96 -0.76 0.00 0.00 175.35 176.30 2gc3 s ILE 171 N -0.72 3.06 -0.21 2.17 -4.36 0.12 -4.72 121.20 116.53 2gc3 s ILE 171 Ca 0.09 -1.89 0.01 0.00 -0.26 0.00 0.00 60.65 58.60 2gc3 s ILE 171 Cb -0.09 -2.56 0.03 0.00 1.25 0.00 0.00 42.46 41.09 2gc3 s ILE 171 CO 0.01 -0.23 -0.15 -0.69 0.24 0.00 0.00 174.94 174.13 2gc3 s VAL 172 N -1.99 2.33 0.20 8.37 1.01 -1.26 -1.17 120.40 127.88 2gc3 s VAL 172 Ca 0.27 -1.04 0.03 0.00 0.00 0.00 0.00 61.98 61.24 2gc3 s VAL 172 Cb -0.07 -2.09 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2gc3 s VAL 172 CO 0.16 0.37 -0.01 0.27 0.00 0.00 0.00 175.10 175.89 2gc3 s ILE 173 N 1.28 0.93 -0.20 2.22 -4.36 -0.27 -2.14 121.20 118.66 2gc3 s ILE 173 Ca 0.02 -2.02 -0.06 0.00 -0.26 0.00 0.00 60.65 58.33 2gc3 s ILE 173 Cb -0.15 -2.22 -0.03 0.00 1.25 0.00 0.00 42.46 41.31 2gc3 s ILE 173 CO -0.09 -0.42 0.02 -0.70 0.24 0.00 0.00 174.94 174.00 2gc3 s GLU 174 N -3.87 3.72 -0.03 0.37 2.12 0.11 -0.79 118.70 120.33 2gc3 s GLU 174 Ca 0.26 -0.47 -0.00 0.00 0.36 0.00 0.00 54.97 55.12 2gc3 s GLU 174 Cb 0.05 -3.14 0.03 0.00 0.26 0.00 0.00 34.13 31.33 2gc3 s GLU 174 CO 0.06 0.07 0.01 -2.00 -0.54 0.00 0.00 175.26 172.87 2gc3 s GLU 175 N 0.88 0.22 -1.40 4.30 2.12 -0.15 -4.79 118.70 119.88 2gc3 s GLU 175 Ca 0.02 0.15 -0.10 0.00 0.36 0.00 0.00 54.97 55.40 2gc3 s GLU 175 Cb -0.14 -0.50 0.03 0.00 0.26 0.00 0.00 34.13 33.78 2gc3 s GLU 175 CO 0.02 -0.19 1.11 0.09 -0.54 0.00 0.00 175.26 175.76 2gc3 n ASN 176 N 4.43 -5.64 -1.38 -1.70 5.03 -1.26 -2.14 115.26 112.60 2gc3 n ASN 176 Ca -0.21 -0.62 -0.13 0.00 0.87 0.00 0.00 54.58 54.49 2gc3 n ASN 176 Cb 0.50 -4.70 -0.02 0.00 -1.02 0.00 0.00 39.78 34.54 2gc3 n ASN 176 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 2gc3 n GLY 177 N -1.88 0.25 2.83 7.41 0.00 -1.26 -5.01 105.19 107.54 2gc3 n GLY 177 Ca -0.00 -0.35 -0.13 0.00 0.00 0.00 0.00 46.02 45.53 2gc3 n GLY 177 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2gc3 s GLU 178 N -4.24 -0.01 -0.08 1.61 2.12 -0.91 -5.13 118.70 112.06 2gc3 s GLU 178 Ca 0.00 0.11 -0.30 0.00 0.36 0.00 0.00 54.97 55.14 2gc3 s GLU 178 Cb 0.00 -0.12 -0.03 0.00 0.26 0.00 0.00 34.13 34.25 2gc3 s GLU 178 CO 0.00 -0.08 1.17 0.08 -0.54 0.00 0.00 175.26 175.88 2gc3 s VAL 179 N 0.54 4.36 -0.05 3.70 1.01 -1.26 -0.97 120.40 127.72 2gc3 s VAL 179 Ca -0.04 1.67 0.03 0.00 0.00 0.00 0.00 61.98 63.63 2gc3 s VAL 179 Cb -0.06 -4.08 0.01 0.00 0.00 0.00 0.00 36.38 32.25 2gc3 s VAL 179 CO -0.02 -0.02 -0.12 -0.54 0.00 0.00 0.00 175.10 174.40 2gc3 s LYS 180 N 2.33 1.52 -0.34 2.72 1.02 0.03 -4.98 119.74 122.04 2gc3 s LYS 180 Ca 0.54 -0.42 -0.14 0.00 0.02 0.00 0.00 55.97 55.98 2gc3 s LYS 180 Cb -0.23 -1.30 -0.02 0.00 -0.52 0.00 0.00 37.83 35.76 2gc3 s LYS 180 CO 0.20 0.08 0.30 0.08 -0.92 0.00 0.00 175.35 175.09 2gc3 s VAL 181 N 0.45 5.23 0.11 3.17 1.01 -1.26 -1.11 120.40 128.00 2gc3 s VAL 181 Ca -0.10 -0.06 0.01 0.00 0.00 0.00 0.00 61.98 61.83 2gc3 s VAL 181 Cb -0.13 -3.76 -0.04 0.00 0.00 0.00 0.00 36.38 32.44 2gc3 s VAL 181 CO 0.03 -0.04 -0.03 0.68 0.00 0.00 0.00 175.10 175.74 2gc3 s VAL 182 N 1.87 0.54 0.26 2.92 -7.23 -0.32 -4.97 120.40 113.48 2gc3 s VAL 182 Ca 0.09 -1.92 -0.30 0.00 -1.81 0.00 0.00 61.98 58.03 2gc3 s VAL 182 Cb -0.17 -1.81 -0.14 0.00 0.56 0.00 0.00 36.38 34.82 2gc3 s VAL 182 CO 0.11 -0.74 1.26 0.47 -0.31 0.00 0.00 175.10 175.89 2gc3 n ASP 183 N -0.08 2.20 -4.66 4.85 9.92 -1.26 0.12 116.55 127.63 2gc3 n ASP 183 Ca -0.10 1.16 -0.42 0.00 -0.53 0.00 0.00 54.79 54.90 2gc3 n ASP 183 Cb 0.62 -1.37 -0.03 0.00 -0.64 0.00 0.00 41.12 39.70 2gc3 n ASP 183 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 2gc3 s ASN 184 N -0.07 6.80 0.24 -2.24 3.84 0.01 -4.55 114.94 118.98 2gc3 s ASN 184 Ca 0.64 2.02 -0.04 0.00 0.21 0.00 0.00 52.86 55.69 2gc3 s ASN 184 Cb -0.68 -2.54 0.41 0.00 -0.55 0.00 0.00 41.25 37.89 2gc3 s ASN 184 CO 0.55 -0.83 1.79 -0.65 -2.79 0.00 0.00 177.10 175.16 2gc3 h PRO 185 N 8.78 0.67 0.00 0.43 0.11 -1.91 -2.47 132.00 137.60 2gc3 h PRO 185 Ca -0.34 -0.04 0.00 0.00 0.11 0.00 0.00 66.00 65.73 2gc3 h PRO 185 Cb 1.15 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 32.11 2gc3 h PRO 185 CO 0.95 0.44 0.00 0.54 -0.21 0.00 0.00 178.00 179.72 2gc3 n ARG 186 N -4.81 0.92 0.00 1.05 1.74 -1.26 -5.24 116.66 109.05 2gc3 n ARG 186 Ca 0.13 0.00 0.12 0.00 -0.77 0.00 0.00 57.85 57.34 2gc3 n ARG 186 Cb 0.31 -1.02 0.19 0.00 -1.02 0.00 0.00 32.46 30.92 2gc3 n ARG 186 CO 0.00 0.00 0.00 1.87 -1.52 0.00 0.00 177.63 177.98