#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3gk7 h ASP 2 N 0.00 0.85 -0.17 7.83 1.82 -2.01 -2.59 116.42 122.15 3gk7 h ASP 2 Ca 0.00 0.01 -0.02 0.00 -0.39 0.00 0.00 57.03 56.63 3gk7 h ASP 2 Cb 0.00 -0.17 -0.01 0.00 0.68 0.00 0.00 39.33 39.83 3gk7 h ASP 2 CO 0.00 0.53 0.07 4.11 -1.61 0.00 0.00 179.24 182.34 3gk7 h TRP 3 N 0.95 0.32 -0.77 0.28 5.08 -2.00 -2.70 115.95 117.11 3gk7 h TRP 3 Ca 0.39 -0.01 -0.00 0.00 1.08 0.00 0.00 58.89 60.34 3gk7 h TRP 3 Cb 0.27 -0.10 -0.04 0.00 -3.00 0.00 0.00 29.16 26.29 3gk7 h TRP 3 CO -0.00 0.28 0.46 0.87 -1.28 0.00 0.00 178.44 178.77 3gk7 h LYS 4 N 0.32 1.04 -0.39 0.12 1.57 -1.89 -0.51 116.57 116.84 3gk7 h LYS 4 Ca 0.08 -0.09 -0.01 0.00 -1.87 0.00 0.00 60.65 58.76 3gk7 h LYS 4 Cb 0.11 -0.22 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 3gk7 h LYS 4 CO -0.01 0.73 0.19 0.87 -0.57 0.00 0.00 179.45 180.66 3gk7 h LYS 5 N 1.06 0.55 -0.12 3.15 1.57 -1.57 -1.49 116.57 119.72 3gk7 h LYS 5 Ca 0.28 -0.08 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 3gk7 h LYS 5 Cb -0.04 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.13 3gk7 h LYS 5 CO -0.05 0.48 -0.08 0.82 -0.57 0.00 0.00 179.45 180.05 3gk7 h ILE 6 N 0.49 0.75 -0.19 1.86 2.04 -1.29 -0.92 117.51 120.25 3gk7 h ILE 6 Ca 0.13 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.00 3gk7 h ILE 6 Cb 0.11 0.75 -0.01 0.00 -0.74 0.00 0.00 36.82 36.93 3gk7 h ILE 6 CO -0.02 0.00 0.09 0.22 0.00 0.00 0.00 178.15 178.44 3gk7 h TYR 7 N -0.09 0.17 -0.47 1.37 3.20 -1.02 -1.87 116.97 118.26 3gk7 h TYR 7 Ca 0.07 0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3gk7 h TYR 7 Cb 0.20 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 3gk7 h TYR 7 CO -0.21 0.10 0.12 0.93 -1.64 0.00 0.00 178.16 177.46 3gk7 h GLU 8 N 0.20 0.74 -0.31 1.82 5.08 -1.19 -2.48 114.58 118.45 3gk7 h GLU 8 Ca 0.08 -0.17 -0.02 0.00 -1.00 0.00 0.00 59.36 58.24 3gk7 h GLU 8 Cb 0.02 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 3gk7 h GLU 8 CO -0.05 0.73 0.12 -0.44 -1.00 0.00 0.00 179.01 178.36 3gk7 h ASP 9 N 0.63 0.38 -0.46 1.42 3.32 -0.98 -2.91 116.42 117.82 3gk7 h ASP 9 Ca 0.15 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.16 3gk7 h ASP 9 Cb 0.31 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.76 3gk7 h ASP 9 CO -0.00 0.36 0.00 0.54 -1.72 0.00 0.00 179.24 178.42 3gk7 n ARG 10 N -4.41 2.41 -2.82 3.56 1.74 -0.72 -4.92 116.66 111.50 3gk7 n ARG 10 Ca 0.01 -2.16 -0.41 0.00 -0.77 0.00 0.00 57.85 54.53 3gk7 n ARG 10 Cb 0.14 -1.50 -0.04 0.00 -1.02 0.00 0.00 32.46 30.04 3gk7 n ARG 10 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 3gk7 s THR 11 N -1.40 4.87 0.11 0.55 2.01 -0.96 -0.87 115.64 119.95 3gk7 s THR 11 Ca 0.40 1.86 -0.01 0.00 0.31 0.00 0.00 61.69 64.25 3gk7 s THR 11 Cb 0.22 -4.23 0.00 0.00 0.01 0.00 0.00 72.50 68.50 3gk7 s THR 11 CO 0.30 0.22 0.16 0.00 -0.69 0.00 0.00 174.62 174.61 3gk7 s THR 13 N -2.56 4.61 0.17 0.00 -4.23 -1.26 -4.28 115.64 108.09 3gk7 s THR 13 Ca 0.09 -0.04 -0.13 0.00 -1.18 0.00 0.00 61.69 60.43 3gk7 s THR 13 Cb -0.00 -3.74 0.08 0.00 1.34 0.00 0.00 72.50 70.17 3gk7 s THR 13 CO 0.06 -0.67 1.78 0.00 -0.54 0.00 0.00 174.62 175.25 3gk7 h ALA 14 N 0.27 0.74 -0.81 3.99 0.00 -1.93 -0.47 119.26 121.05 3gk7 h ALA 14 Ca -0.47 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.35 3gk7 h ALA 14 Cb 1.22 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 18.74 3gk7 h ALA 14 CO 0.61 0.28 0.53 -0.44 0.00 0.00 0.00 179.25 180.23 3gk7 h ASP 15 N 0.78 0.89 -0.32 0.00 3.32 -1.91 -2.33 116.42 116.85 3gk7 h ASP 15 Ca 0.20 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.13 3gk7 h ASP 15 Cb 0.07 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3gk7 h ASP 15 CO -0.03 0.62 -0.23 -0.33 -1.72 0.00 0.00 179.24 177.55 3gk7 h GLU 16 N 1.03 0.72 -0.62 3.56 5.08 -1.85 -3.32 114.58 119.18 3gk7 h GLU 16 Ca 0.31 -0.35 -0.01 0.00 -1.00 0.00 0.00 59.36 58.32 3gk7 h GLU 16 Cb -0.02 -0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.19 3gk7 h GLU 16 CO -0.08 0.96 0.35 0.00 -1.00 0.00 0.00 179.01 179.24 3gk7 h ALA 17 N 0.74 0.79 0.00 3.43 0.00 -0.58 -2.70 119.26 120.94 3gk7 h ALA 17 Ca 0.06 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.88 3gk7 h ALA 17 Cb 0.78 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3gk7 h ALA 17 CO 0.06 0.29 0.00 1.33 0.00 0.00 0.00 179.25 180.93 3gk7 n VAL 18 N -4.58 0.47 0.34 0.00 0.24 -0.94 -1.99 118.33 111.87 3gk7 n VAL 18 Ca 0.04 0.12 0.11 0.00 -2.04 0.00 0.00 64.34 62.57 3gk7 n VAL 18 Cb 0.07 -0.79 0.49 0.00 -1.47 0.00 0.00 33.84 32.14 3gk7 n VAL 18 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3gk7 n LYS 19 N -1.34 0.17 0.05 7.34 5.02 -1.02 -2.21 118.16 126.18 3gk7 n LYS 19 Ca 0.08 0.46 0.13 0.00 -2.02 0.00 0.00 58.31 56.96 3gk7 n LYS 19 Cb 0.17 -1.86 0.49 0.00 -0.02 0.00 0.00 35.03 33.81 3gk7 n LYS 19 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 3gk7 n SER 20 N -2.19 0.38 -4.73 4.39 3.41 -0.84 -4.72 113.62 109.32 3gk7 n SER 20 Ca 0.01 0.55 -0.41 0.00 -0.26 0.00 0.00 58.87 58.76 3gk7 n SER 20 Cb 0.18 -0.64 -0.04 0.00 -0.26 0.00 0.00 64.21 63.44 3gk7 n SER 20 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3gk7 s ILE 21 N -3.07 4.60 0.23 -1.33 1.01 -0.94 -5.02 121.20 116.67 3gk7 s ILE 21 Ca 0.11 1.94 0.08 0.00 0.00 0.00 0.00 60.65 62.78 3gk7 s ILE 21 Cb 0.14 -4.26 -0.05 0.00 0.01 0.00 0.00 42.46 38.30 3gk7 s ILE 21 CO 0.51 0.32 -0.14 -1.59 0.00 0.00 0.00 174.94 174.03 3gk7 s LYS 22 N 0.06 1.42 0.27 2.79 -2.85 -1.26 -5.01 119.74 115.16 3gk7 s LYS 22 Ca 0.45 -1.64 -0.29 0.00 -1.00 0.00 0.00 55.97 53.48 3gk7 s LYS 22 Cb -0.22 -1.24 -0.14 0.00 -2.06 0.00 0.00 37.83 34.17 3gk7 s LYS 22 CO 0.28 0.19 1.15 0.43 0.10 0.00 0.00 175.35 177.49 3gk7 n SER 23 N -0.45 1.79 0.00 0.03 7.64 -1.26 -1.63 113.62 119.75 3gk7 n SER 23 Ca -0.07 1.17 0.00 0.00 1.01 0.00 0.00 58.87 60.98 3gk7 n SER 23 Cb 0.61 -1.33 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 3gk7 n SER 23 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3gk7 n GLY 24 N 1.42 2.07 3.74 0.23 0.00 -0.55 -4.96 105.19 107.14 3gk7 n GLY 24 Ca 0.10 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.76 3gk7 n GLY 24 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3gk7 s ASP 25 N -3.51 4.85 -0.33 1.61 1.01 -0.64 -4.75 116.67 114.91 3gk7 s ASP 25 Ca 0.00 2.47 -0.13 0.00 0.71 0.00 0.00 52.55 55.60 3gk7 s ASP 25 Cb 0.00 -2.60 -0.02 0.00 1.01 0.00 0.00 42.92 41.31 3gk7 s ASP 25 CO 0.00 -1.83 0.28 -0.13 0.21 0.00 0.00 175.17 173.70 3gk7 s ARG 26 N -3.42 3.56 -0.08 8.23 0.52 -1.26 -1.02 118.95 125.49 3gk7 s ARG 26 Ca 0.79 -0.54 -0.02 0.00 -0.52 0.00 0.00 55.73 55.44 3gk7 s ARG 26 Cb -0.33 -3.79 -0.03 0.00 0.52 0.00 0.00 34.95 31.31 3gk7 s ARG 26 CO 0.37 -0.44 0.02 0.08 0.02 0.00 0.00 175.30 175.34 3gk7 s VAL 27 N 1.82 4.44 -0.03 3.52 1.01 0.96 -0.89 120.40 131.23 3gk7 s VAL 27 Ca 0.08 -0.23 0.03 0.00 0.00 0.00 0.00 61.98 61.86 3gk7 s VAL 27 Cb -0.17 -2.89 -0.00 0.00 0.00 0.00 0.00 36.38 33.32 3gk7 s VAL 27 CO 0.11 0.58 -0.13 -0.22 0.00 0.00 0.00 175.10 175.44 3gk7 s LEU 28 N -0.99 1.87 0.08 3.92 2.96 -0.32 -1.09 118.68 125.12 3gk7 s LEU 28 Ca 0.14 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.72 3gk7 s LEU 28 Cb -0.11 -0.74 -0.05 0.00 0.50 0.00 0.00 46.19 45.78 3gk7 s LEU 28 CO 0.04 0.12 0.36 -0.36 -1.32 0.00 0.00 176.35 175.18 3gk7 s PHE 29 N 0.05 3.55 0.61 5.38 0.08 -0.90 -0.99 117.98 125.75 3gk7 s PHE 29 Ca -0.02 0.65 -0.19 0.00 0.12 0.00 0.00 56.93 57.50 3gk7 s PHE 29 Cb -0.09 -2.06 -0.04 0.00 -0.57 0.00 0.00 43.02 40.26 3gk7 s PHE 29 CO 0.01 0.52 1.10 0.00 -0.10 0.00 0.00 175.22 176.75 3gk7 n ALA 30 N 0.70 0.59 -1.91 5.36 0.00 -0.15 -4.76 120.51 120.34 3gk7 n ALA 30 Ca -0.07 0.02 -0.42 0.00 0.00 0.00 0.00 53.44 52.97 3gk7 n ALA 30 Cb 0.52 -2.20 -0.03 0.00 0.00 0.00 0.00 19.45 17.75 3gk7 n ALA 30 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 3gk7 s HIS 31 N -1.45 3.04 0.00 0.00 2.46 -1.26 -3.37 115.29 114.71 3gk7 s HIS 31 Ca 0.77 0.74 0.00 0.00 0.47 0.00 0.00 55.06 57.05 3gk7 s HIS 31 Cb -0.41 -3.90 0.00 0.00 -0.13 0.00 0.00 32.58 28.14 3gk7 s HIS 31 CO 0.45 -3.22 0.00 0.00 -2.47 0.00 0.00 174.74 169.51 3gk7 h VAL 33 N 0.00 0.11 -0.00 0.00 2.07 -1.88 -2.59 116.25 113.95 3gk7 h VAL 33 Ca 0.00 -0.64 0.00 0.00 0.82 0.00 0.00 66.70 66.88 3gk7 h VAL 33 Cb 0.00 1.57 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 3gk7 h VAL 33 CO 0.00 0.04 0.00 0.00 0.02 0.00 0.00 177.57 177.63 3gk7 n ALA 34 N -2.12 2.67 -1.92 1.67 0.00 -0.51 -4.80 120.51 115.50 3gk7 n ALA 34 Ca 0.01 -0.23 -0.42 0.00 0.00 0.00 0.00 53.44 52.80 3gk7 n ALA 34 Cb 0.34 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.30 3gk7 n ALA 34 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 3gk7 s GLU 35 N -2.00 4.23 -0.69 0.00 2.12 -0.98 -1.25 118.70 120.13 3gk7 s GLU 35 Ca 0.45 2.35 -0.22 0.00 0.36 0.00 0.00 54.97 57.91 3gk7 s GLU 35 Cb 0.21 -3.14 0.08 0.00 0.26 0.00 0.00 34.13 31.54 3gk7 s GLU 35 CO 0.35 -0.56 0.99 -1.25 -0.54 0.00 0.00 175.26 174.25 3gk7 s PRO 36 N 0.73 3.17 0.40 4.30 0.04 -1.26 -4.72 135.00 137.65 3gk7 s PRO 36 Ca 0.67 -0.94 0.09 0.00 0.04 0.00 0.00 61.00 60.86 3gk7 s PRO 36 Cb -0.43 -4.32 0.81 0.00 0.04 0.00 0.00 34.50 30.60 3gk7 s PRO 36 CO 0.35 -1.82 1.95 -1.00 0.04 0.00 0.00 177.00 176.52 3gk7 h PRO 37 N 9.49 0.31 -0.32 0.56 0.13 -1.96 -0.70 132.00 139.51 3gk7 h PRO 37 Ca -0.23 -0.06 -0.16 0.00 -0.87 0.00 0.00 66.00 64.69 3gk7 h PRO 37 Cb 1.06 -0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.14 3gk7 h PRO 37 CO 1.18 0.37 -0.42 0.28 -0.23 0.00 0.00 178.00 179.17 3gk7 h VAL 38 N 0.30 1.28 -0.34 1.56 2.07 -1.99 0.39 116.25 119.53 3gk7 h VAL 38 Ca 0.07 -1.61 -0.12 0.00 0.82 0.00 0.00 66.70 65.86 3gk7 h VAL 38 Cb 0.26 1.49 -0.01 0.00 -1.52 0.00 0.00 31.29 31.51 3gk7 h VAL 38 CO 0.01 0.52 -0.27 -0.07 0.02 0.00 0.00 177.57 177.78 3gk7 h LEU 39 N 0.64 0.82 -0.34 2.57 4.07 -1.82 -2.23 115.31 119.02 3gk7 h LEU 39 Ca 0.05 -0.45 -0.01 0.00 0.08 0.00 0.00 57.88 57.55 3gk7 h LEU 39 Cb 0.99 -0.23 -0.02 0.00 1.08 0.00 0.00 40.66 42.48 3gk7 h LEU 39 CO 0.09 1.10 0.19 0.58 -1.08 0.00 0.00 178.44 179.32 3gk7 h VAL 40 N 0.56 1.14 -0.26 1.22 2.07 -1.03 -1.28 116.25 118.66 3gk7 h VAL 40 Ca 0.06 -0.36 0.04 0.00 0.82 0.00 0.00 66.70 67.26 3gk7 h VAL 40 Cb 0.84 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 3gk7 h VAL 40 CO 0.07 0.14 -0.00 -0.08 0.02 0.00 0.00 177.57 177.72 3gk7 h GLU 41 N 0.43 0.08 -0.66 1.57 4.57 -0.94 -1.58 114.58 118.03 3gk7 h GLU 41 Ca 0.12 -0.00 0.04 0.00 -1.18 0.00 0.00 59.36 58.33 3gk7 h GLU 41 Cb 0.06 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.59 3gk7 h GLU 41 CO -0.02 0.05 0.40 0.00 -1.18 0.00 0.00 179.01 178.27 3gk7 h ALA 42 N 1.23 0.87 -0.19 2.92 0.00 -1.24 0.15 119.26 122.99 3gk7 h ALA 42 Ca 0.13 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 3gk7 h ALA 42 Cb 0.16 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3gk7 h ALA 42 CO -0.21 0.15 0.10 1.98 0.00 0.00 0.00 179.25 181.27 3gk7 h MET 43 N 0.78 0.27 -0.47 0.00 1.85 -0.95 -0.82 114.93 115.59 3gk7 h MET 43 Ca 0.27 -0.03 -0.01 0.00 -0.61 0.00 0.00 59.70 59.32 3gk7 h MET 43 Cb 0.05 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.01 3gk7 h MET 43 CO -0.12 0.27 0.26 0.28 -0.40 0.00 0.00 176.91 177.20 3gk7 h VAL 44 N 0.20 1.16 0.00 -5.77 2.07 -1.09 -2.22 116.25 110.60 3gk7 h VAL 44 Ca 0.07 -0.41 -0.01 0.00 0.82 0.00 0.00 66.70 67.17 3gk7 h VAL 44 Cb 0.08 0.58 -0.00 0.00 -1.52 0.00 0.00 31.29 30.43 3gk7 h VAL 44 CO -0.01 0.17 -0.05 0.00 0.02 0.00 0.00 177.57 177.70 3gk7 h ALA 45 N 1.11 1.61 -0.46 1.67 0.00 -0.49 -1.95 119.26 120.75 3gk7 h ALA 45 Ca 0.17 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.03 3gk7 h ALA 45 Cb 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.82 3gk7 h ALA 45 CO -0.03 0.06 0.00 -1.71 0.00 0.00 0.00 179.25 177.57 3gk7 n ASN 46 N -4.03 4.57 -0.35 0.00 4.05 -0.33 -4.69 115.26 114.49 3gk7 n ASN 46 Ca -0.03 -2.67 0.12 0.00 0.45 0.00 0.00 54.58 52.45 3gk7 n ASN 46 Cb 0.14 -0.63 0.30 0.00 1.23 0.00 0.00 39.78 40.82 3gk7 n ASN 46 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 3gk7 h ALA 47 N 3.61 1.61 0.00 5.20 0.00 -1.12 -0.91 119.26 127.65 3gk7 h ALA 47 Ca 0.00 0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.99 3gk7 h ALA 47 Cb 1.59 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3gk7 h ALA 47 CO 0.36 -0.04 0.00 0.00 0.00 0.00 0.00 179.25 179.56 3gk7 n ALA 48 N -2.34 1.40 0.87 0.00 0.00 -1.26 -1.20 120.51 117.97 3gk7 n ALA 48 Ca 0.22 0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.89 3gk7 n ALA 48 Cb 0.55 -1.30 0.55 0.00 0.00 0.00 0.00 19.45 19.25 3gk7 n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3gk7 n ALA 49 N -1.70 2.27 -2.36 0.00 0.00 -0.35 -4.89 120.51 113.48 3gk7 n ALA 49 Ca 0.01 -0.07 -0.31 0.00 0.00 0.00 0.00 53.44 53.06 3gk7 n ALA 49 Cb 0.13 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 17.98 3gk7 n ALA 49 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3gk7 s TYR 50 N -3.03 2.44 -0.08 0.00 4.12 -0.34 -4.69 117.35 115.76 3gk7 s TYR 50 Ca 0.13 -0.35 0.04 0.00 0.02 0.00 0.00 57.07 56.90 3gk7 s TYR 50 Cb 0.17 -1.53 0.00 0.00 -1.52 0.00 0.00 41.96 39.08 3gk7 s TYR 50 CO 0.53 0.04 -0.20 0.21 0.02 0.00 0.00 175.55 176.15 3gk7 s LYS 51 N -0.70 2.50 -1.36 -0.62 2.20 -1.26 -4.35 119.74 116.16 3gk7 s LYS 51 Ca 0.11 -0.72 -0.01 0.00 -0.36 0.00 0.00 55.97 54.99 3gk7 s LYS 51 Cb -0.10 -1.96 -0.00 0.00 -1.51 0.00 0.00 37.83 34.26 3gk7 s LYS 51 CO -0.00 0.15 0.54 0.09 -0.36 0.00 0.00 175.35 175.77 3gk7 n ASN 52 N 3.54 -0.85 -4.61 1.43 3.02 -0.86 -1.49 115.26 115.45 3gk7 n ASN 52 Ca -0.20 -0.94 -0.40 0.00 -0.03 0.00 0.00 54.58 53.01 3gk7 n ASN 52 Cb 0.53 -3.45 -0.07 0.00 -0.61 0.00 0.00 39.78 36.18 3gk7 n ASN 52 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3gk7 s VAL 53 N -3.83 5.01 0.12 2.41 1.01 -0.08 -2.73 120.40 122.31 3gk7 s VAL 53 Ca 0.02 0.95 -0.30 0.00 0.00 0.00 0.00 61.98 62.65 3gk7 s VAL 53 Cb -0.01 -3.90 -0.07 0.00 0.00 0.00 0.00 36.38 32.40 3gk7 s VAL 53 CO 0.86 0.01 1.14 -0.89 0.00 0.00 0.00 175.10 176.22 3gk7 s THR 54 N 2.44 3.95 -0.25 3.92 2.01 -0.18 -0.92 115.64 126.61 3gk7 s THR 54 Ca 0.24 1.54 0.03 0.00 0.31 0.00 0.00 61.69 63.80 3gk7 s THR 54 Cb -0.15 -3.99 0.05 0.00 0.01 0.00 0.00 72.50 68.42 3gk7 s THR 54 CO 0.09 0.20 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.41 3gk7 s VAL 55 N 0.37 2.13 0.12 3.82 1.01 0.01 -0.03 120.40 127.83 3gk7 s VAL 55 Ca 0.54 -1.52 0.07 0.00 0.00 0.00 0.00 61.98 61.07 3gk7 s VAL 55 Cb -0.29 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.85 3gk7 s VAL 55 CO 0.32 0.05 -0.09 -0.44 0.00 0.00 0.00 175.10 174.95 3gk7 s SER 56 N 1.14 4.40 -0.01 3.32 0.01 -0.25 -0.43 113.70 121.87 3gk7 s SER 56 Ca -0.07 -0.42 -0.14 0.00 1.31 0.00 0.00 55.95 56.63 3gk7 s SER 56 Cb -0.19 -0.83 0.05 0.00 0.21 0.00 0.00 66.02 65.26 3gk7 s SER 56 CO -0.06 0.16 0.63 0.00 0.41 0.00 0.00 173.24 174.37 3gk7 n HIS 57 N 0.51 -0.24 0.00 2.43 1.44 -1.24 -2.12 115.22 116.00 3gk7 n HIS 57 Ca -0.13 -0.34 0.00 0.00 -2.01 0.00 0.00 57.72 55.25 3gk7 n HIS 57 Cb 0.53 0.15 0.00 0.00 0.12 0.00 0.00 29.99 30.79 3gk7 n HIS 57 CO 0.00 0.00 0.00 -1.33 -2.81 0.00 0.00 176.34 172.20 3gk7 n MET 58 N -0.45 1.42 -1.74 -1.40 2.81 -1.26 -1.05 117.12 115.44 3gk7 n MET 58 Ca 0.02 0.00 -0.42 0.00 -1.81 0.00 0.00 57.70 55.49 3gk7 n MET 58 Cb 0.28 0.00 -0.01 0.00 -0.71 0.00 0.00 33.22 32.78 3gk7 n MET 58 CO 0.00 0.00 0.00 1.55 1.51 0.00 0.00 175.97 179.03 3gk7 n VAL 59 N 0.00 1.39 -4.49 2.03 3.14 -1.22 -4.66 118.33 114.53 3gk7 n VAL 59 Ca 0.00 -0.35 -0.22 0.00 -2.96 0.00 0.00 64.34 60.81 3gk7 n VAL 59 Cb 0.00 -1.89 -0.14 0.00 -1.06 0.00 0.00 33.84 30.75 3gk7 n VAL 59 CO 0.00 0.00 0.00 0.28 -6.46 0.00 0.00 176.83 170.65 3gk7 s THR 60 N -0.44 1.22 -2.30 1.55 -1.32 -1.26 -3.26 115.64 109.83 3gk7 s THR 60 Ca 0.60 -0.94 0.19 0.00 -1.21 0.00 0.00 61.69 60.34 3gk7 s THR 60 Cb -0.51 -1.07 0.22 0.00 -1.51 0.00 0.00 72.50 69.63 3gk7 s THR 60 CO 0.54 0.12 1.17 0.18 -2.21 0.00 0.00 174.62 174.43 3gk7 n LEU 61 N 2.10 2.79 0.00 9.08 4.77 -1.26 -4.86 117.00 129.62 3gk7 n LEU 61 Ca -0.17 -1.17 -0.14 0.00 -0.03 0.00 0.00 56.01 54.50 3gk7 n LEU 61 Cb 0.55 -0.07 0.09 0.00 -2.33 0.00 0.00 43.42 41.66 3gk7 n LEU 61 CO 0.23 0.53 0.40 0.61 -1.33 0.00 0.00 177.39 177.83 3gk7 n GLY 62 N 1.13 -0.65 0.19 -0.72 0.00 -1.26 -5.01 105.19 98.87 3gk7 n GLY 62 Ca 0.13 -1.79 0.12 0.00 0.00 0.00 0.00 46.02 44.48 3gk7 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3gk7 h LYS 63 N 0.00 0.00 -3.76 1.61 1.57 -1.94 -3.45 116.57 110.60 3gk7 h LYS 63 Ca -0.21 0.00 -0.40 0.00 -1.87 0.00 0.00 60.65 58.17 3gk7 h LYS 63 Cb 0.62 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.95 3gk7 h LYS 63 CO 0.17 0.00 -0.55 0.41 -0.57 0.00 0.00 179.45 178.91 3gk7 n GLY 64 N 1.12 -0.51 0.36 3.86 0.00 -1.26 -4.84 105.19 103.91 3gk7 n GLY 64 Ca 0.04 0.06 0.00 0.00 0.00 0.00 0.00 46.02 46.12 3gk7 n GLY 64 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 3gk7 h GLU 65 N -0.60 1.15 0.00 1.61 4.57 -1.92 -0.96 114.58 118.44 3gk7 h GLU 65 Ca -0.49 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 57.62 3gk7 h GLU 65 Cb 1.35 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 29.68 3gk7 h GLU 65 CO 0.56 0.76 0.02 0.10 -1.18 0.00 0.00 179.01 179.27 3gk7 h TYR 66 N 1.19 0.00 -0.00 0.92 -0.00 -1.96 -1.61 116.97 115.50 3gk7 h TYR 66 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 58.73 59.12 3gk7 h TYR 66 Cb 0.04 0.00 0.00 0.00 0.00 0.00 0.00 36.73 36.77 3gk7 h TYR 66 CO -0.01 0.00 -0.47 -1.13 -0.00 0.00 0.00 178.16 176.55 3gk7 n SER 67 N -2.30 0.82 -4.79 0.10 3.41 -0.36 -4.64 113.62 105.86 3gk7 n SER 67 Ca -0.02 -0.62 -0.35 0.00 -0.26 0.00 0.00 58.87 57.63 3gk7 n SER 67 Cb 0.05 0.30 -0.03 0.00 -0.26 0.00 0.00 64.21 64.28 3gk7 n SER 67 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 3gk7 s LYS 68 N -2.80 3.80 0.45 4.33 -0.14 -0.61 -4.52 119.74 120.25 3gk7 s LYS 68 Ca 0.16 1.49 0.15 0.00 -1.36 0.00 0.00 55.97 56.40 3gk7 s LYS 68 Cb 0.18 -2.21 1.07 0.00 -1.68 0.00 0.00 37.83 35.19 3gk7 s LYS 68 CO 0.65 -0.45 2.00 -1.00 -0.76 0.00 0.00 175.35 175.78 3gk7 h PRO 69 N 1.76 0.34 0.00 -1.68 0.13 -1.91 -1.15 132.00 129.49 3gk7 h PRO 69 Ca -0.49 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 64.61 3gk7 h PRO 69 Cb 1.23 -0.08 -0.00 0.00 0.13 0.00 0.00 31.00 32.28 3gk7 h PRO 69 CO 0.59 0.22 -0.02 1.05 -0.23 0.00 0.00 178.00 179.62 3gk7 h GLU 70 N 0.35 0.00 -0.35 0.86 9.09 -1.94 -2.01 114.58 120.58 3gk7 h GLU 70 Ca 0.25 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.66 3gk7 h GLU 70 Cb 0.52 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.62 3gk7 h GLU 70 CO -0.06 0.02 0.00 0.66 0.05 0.00 0.00 179.01 179.68 3gk7 n TYR 71 N -3.34 0.45 0.30 2.06 4.02 -0.43 -4.62 117.16 115.59 3gk7 n TYR 71 Ca -0.02 -0.22 0.18 0.00 -0.01 0.00 0.00 57.90 57.82 3gk7 n TYR 71 Cb 0.12 0.00 0.90 0.00 -0.02 0.00 0.00 39.34 40.35 3gk7 n TYR 71 CO 0.00 0.00 0.00 1.57 -1.01 0.00 0.00 176.86 177.42 3gk7 h LYS 72 N 3.79 0.00 0.00 -0.72 2.10 -1.45 0.18 116.57 120.48 3gk7 h LYS 72 Ca 0.00 0.00 -0.03 0.00 -2.00 0.00 0.00 60.65 58.62 3gk7 h LYS 72 Cb 0.84 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.16 3gk7 h LYS 72 CO 0.00 0.03 -0.30 0.93 -2.00 0.00 0.00 179.45 178.12 3gk7 h GLU 73 N 0.00 0.00 0.04 0.07 5.08 -1.83 -3.38 114.58 114.56 3gk7 h GLU 73 Ca -0.00 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.01 3gk7 h GLU 73 Cb 0.26 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.47 3gk7 h GLU 73 CO 0.00 0.13 -1.99 0.09 -1.00 0.00 0.00 179.01 176.24 3gk7 n ASN 74 N -3.07 1.99 -4.23 1.42 3.02 0.41 -2.02 115.26 112.79 3gk7 n ASN 74 Ca 0.02 0.22 -0.23 0.00 -0.03 0.00 0.00 54.58 54.57 3gk7 n ASN 74 Cb 0.59 -0.79 -0.13 0.00 -0.61 0.00 0.00 39.78 38.84 3gk7 n ASN 74 CO 0.00 0.00 0.00 -0.36 -2.62 0.00 0.00 177.26 174.28 3gk7 s PHE 75 N -2.49 1.60 -0.22 3.10 0.40 0.13 -0.90 117.98 119.61 3gk7 s PHE 75 Ca -0.30 -0.39 0.02 0.00 -0.60 0.00 0.00 56.93 55.66 3gk7 s PHE 75 Cb 0.08 -0.92 0.04 0.00 0.51 0.00 0.00 43.02 42.73 3gk7 s PHE 75 CO 0.64 0.11 -0.15 0.99 0.70 0.00 0.00 175.22 177.50 3gk7 s THR 76 N -0.96 2.11 0.04 0.64 2.01 -0.10 -4.24 115.64 115.14 3gk7 s THR 76 Ca 0.05 -1.30 -0.31 0.00 0.31 0.00 0.00 61.69 60.44 3gk7 s THR 76 Cb -0.09 -2.07 -0.06 0.00 0.01 0.00 0.00 72.50 70.29 3gk7 s THR 76 CO 0.02 0.24 1.36 0.12 -0.69 0.00 0.00 174.62 175.67 3gk7 s PHE 77 N 1.19 3.08 -0.47 4.92 5.36 -1.26 -0.81 117.98 129.99 3gk7 s PHE 77 Ca -0.02 0.95 0.03 0.00 -0.96 0.00 0.00 56.93 56.93 3gk7 s PHE 77 Cb -0.17 -3.62 0.13 0.00 -0.34 0.00 0.00 43.02 39.02 3gk7 s PHE 77 CO -0.09 -2.20 0.22 -2.00 -1.46 0.00 0.00 175.22 169.69 3gk7 s GLU 78 N 1.77 1.71 0.18 10.12 2.12 0.42 0.24 118.70 135.26 3gk7 s GLU 78 Ca 0.63 -2.32 -0.29 0.00 0.36 0.00 0.00 54.97 53.35 3gk7 s GLU 78 Cb -0.33 -3.04 -0.08 0.00 0.26 0.00 0.00 34.13 30.94 3gk7 s GLU 78 CO 0.28 -1.09 0.92 0.20 -0.54 0.00 0.00 175.26 175.03 3gk7 s GLY 79 N 0.10 3.05 0.00 -1.50 0.00 -0.06 -3.69 107.32 105.22 3gk7 s GLY 79 Ca 0.16 0.56 0.23 0.00 0.00 0.00 0.00 44.72 45.68 3gk7 s GLY 79 CO -0.02 1.23 1.23 0.79 0.00 0.00 0.00 173.10 176.33 3gk7 n TRP 80 N 1.96 0.00 -3.32 1.90 8.01 -0.22 -0.79 117.44 124.98 3gk7 n TRP 80 Ca -0.01 0.00 0.03 0.00 -1.31 0.00 0.00 57.50 56.20 3gk7 n TRP 80 Cb 0.48 0.00 -0.04 0.00 -2.01 0.00 0.00 31.31 29.74 3gk7 n TRP 80 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.69 176.80 3gk7 s PHE 81 N -2.04 -0.30 0.49 -5.99 5.36 -1.25 -4.63 117.98 109.62 3gk7 s PHE 81 Ca 0.26 0.53 0.07 0.00 -0.96 0.00 0.00 56.93 56.84 3gk7 s PHE 81 Cb 0.19 0.18 0.04 0.00 -0.34 0.00 0.00 43.02 43.09 3gk7 s PHE 81 CO 0.33 -0.15 0.67 -0.08 -1.46 0.00 0.00 175.22 174.54 3gk7 s THR 82 N 2.05 2.68 0.31 0.12 -1.32 -0.09 -3.44 115.64 115.96 3gk7 s THR 82 Ca -0.02 -0.95 -0.16 0.00 -1.21 0.00 0.00 61.69 59.36 3gk7 s THR 82 Cb -0.03 -2.74 0.02 0.00 -1.51 0.00 0.00 72.50 68.24 3gk7 s THR 82 CO -0.16 0.00 0.65 -0.94 -2.21 0.00 0.00 174.62 171.96 3gk7 s SER 83 N -4.46 -0.02 0.36 8.08 1.04 -1.26 -4.30 113.70 113.14 3gk7 s SER 83 Ca 0.58 -0.93 0.13 0.00 0.48 0.00 0.00 55.95 56.21 3gk7 s SER 83 Cb -0.09 0.72 0.95 0.00 0.10 0.00 0.00 66.02 67.71 3gk7 s SER 83 CO 0.36 -1.39 1.77 -0.65 0.98 0.00 0.00 173.24 174.31 3gk7 h PRO 84 N 2.07 0.53 -0.00 4.02 0.11 -1.89 0.67 132.00 137.52 3gk7 h PRO 84 Ca -0.25 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3gk7 h PRO 84 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.24 3gk7 h PRO 84 CO 0.33 0.35 -0.12 -1.13 -0.21 0.00 0.00 178.00 177.21 3gk7 n SER 85 N -4.71 0.14 0.00 -2.05 3.41 -1.26 -4.07 113.62 105.08 3gk7 n SER 85 Ca 0.24 0.23 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 3gk7 n SER 85 Cb 0.74 -0.29 0.00 0.00 -0.26 0.00 0.00 64.21 64.41 3gk7 n SER 85 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3gk7 n THR 86 N -1.46 0.00 0.25 6.66 -2.24 -0.61 -4.49 114.28 112.39 3gk7 n THR 86 Ca 0.07 -0.13 0.11 0.00 -2.27 0.00 0.00 64.05 61.84 3gk7 n THR 86 Cb 0.33 0.59 0.65 0.00 -2.10 0.00 0.00 70.33 69.80 3gk7 n THR 86 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 3gk7 h ARG 87 N 0.00 0.00 -0.95 -0.78 0.11 -1.05 -2.78 114.38 108.93 3gk7 h ARG 87 Ca 0.00 0.00 0.06 0.00 0.10 0.00 0.00 59.98 60.14 3gk7 h ARG 87 Cb 0.00 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 31.02 3gk7 h ARG 87 CO 0.00 0.16 0.60 0.78 0.10 0.00 0.00 179.97 181.61 3gk7 h GLY 88 N 1.01 1.43 1.48 0.08 0.00 -1.83 -2.46 103.07 102.78 3gk7 h GLY 88 Ca -0.00 -0.44 -0.03 0.00 0.00 0.00 0.00 47.33 46.85 3gk7 h GLY 88 CO 0.02 0.31 0.16 1.48 0.00 0.00 0.00 176.54 178.51 3gk7 h SER 89 N 1.10 0.61 -0.19 0.19 4.64 -1.72 -0.55 113.55 117.64 3gk7 h SER 89 Ca 0.41 -0.08 -0.09 0.00 -0.47 0.00 0.00 61.79 61.56 3gk7 h SER 89 Cb 0.16 -0.16 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 3gk7 h SER 89 CO -0.17 0.58 -0.22 0.40 -0.87 0.00 0.00 176.83 176.55 3gk7 h ILE 90 N 0.67 1.33 -0.89 0.95 2.04 -1.56 0.71 117.51 120.76 3gk7 h ILE 90 Ca 0.16 -1.40 -0.01 0.00 1.00 0.00 0.00 64.86 64.61 3gk7 h ILE 90 Cb 0.18 1.80 -0.04 0.00 -0.74 0.00 0.00 36.82 38.02 3gk7 h ILE 90 CO -0.01 0.43 0.52 0.00 0.00 0.00 0.00 178.15 179.08 3gk7 h ALA 91 N 0.63 1.24 0.00 1.87 0.00 -1.18 -3.04 119.26 118.77 3gk7 h ALA 91 Ca 0.03 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.79 3gk7 h ALA 91 Cb 0.77 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 3gk7 h ALA 91 CO 0.05 0.64 -0.20 0.93 0.00 0.00 0.00 179.25 180.68 3gk7 h GLU 92 N 1.24 0.00 0.00 0.00 5.08 -1.04 -3.48 114.58 116.38 3gk7 h GLU 92 Ca 0.32 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.68 3gk7 h GLU 92 Cb -0.02 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.23 3gk7 h GLU 92 CO -0.06 0.20 0.00 0.41 -1.00 0.00 0.00 179.01 178.56 3gk7 n GLY 93 N 1.13 2.21 0.05 -3.84 0.00 -0.47 -4.94 105.19 99.34 3gk7 n GLY 93 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 3gk7 n GLY 93 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 3gk7 n HIS 94 N -0.93 0.42 -4.01 1.61 1.44 -1.06 -4.85 115.22 107.84 3gk7 n HIS 94 Ca 0.00 0.12 -0.27 0.00 -2.01 0.00 0.00 57.72 55.57 3gk7 n HIS 94 Cb 0.00 -0.56 -0.04 0.00 0.12 0.00 0.00 29.99 29.51 3gk7 n HIS 94 CO 0.00 0.00 0.00 0.20 -2.81 0.00 0.00 176.34 173.73 3gk7 s GLY 95 N -3.55 1.75 0.23 -1.39 0.00 0.12 -4.43 107.32 100.04 3gk7 s GLY 95 Ca 0.07 -1.10 0.11 0.00 0.00 0.00 0.00 44.72 43.79 3gk7 s GLY 95 CO 0.73 -1.10 -0.21 1.20 0.00 0.00 0.00 173.10 173.72 3gk7 s GLN 96 N -3.09 1.53 -0.05 2.90 -1.52 0.14 -4.13 119.66 115.44 3gk7 s GLN 96 Ca 0.33 -1.62 0.00 0.00 -1.95 0.00 0.00 55.36 52.12 3gk7 s GLN 96 Cb -0.11 -1.68 0.02 0.00 -0.22 0.00 0.00 33.01 31.03 3gk7 s GLN 96 CO 0.26 0.33 -0.03 0.12 -0.25 0.00 0.00 175.29 175.72 3gk7 s PHE 97 N -2.18 0.71 -0.25 0.91 5.36 -1.26 -0.88 117.98 120.39 3gk7 s PHE 97 Ca 0.24 -0.19 -0.08 0.00 -0.96 0.00 0.00 56.93 55.94 3gk7 s PHE 97 Cb -0.06 -0.69 -0.03 0.00 -0.34 0.00 0.00 43.02 41.90 3gk7 s PHE 97 CO 0.11 -0.23 0.08 0.08 -1.46 0.00 0.00 175.22 173.80 3gk7 s VAL 98 N 1.23 4.43 -0.31 3.12 1.01 0.03 -4.96 120.40 124.94 3gk7 s VAL 98 Ca -0.06 -0.13 -0.29 0.00 0.00 0.00 0.00 61.98 61.49 3gk7 s VAL 98 Cb -0.14 -3.07 -0.00 0.00 0.00 0.00 0.00 36.38 33.17 3gk7 s VAL 98 CO -0.02 0.34 1.38 -2.84 0.00 0.00 0.00 175.10 173.96 3gk7 s PRO 99 N 1.56 3.81 -0.13 2.72 0.02 -1.26 -4.52 135.00 137.20 3gk7 s PRO 99 Ca 0.06 1.24 -0.08 0.00 0.02 0.00 0.00 61.00 62.23 3gk7 s PRO 99 Cb -0.15 -3.94 0.04 0.00 0.02 0.00 0.00 34.50 30.48 3gk7 s PRO 99 CO 0.04 -1.25 0.32 0.54 -0.33 0.00 0.00 177.00 176.32 3gk7 s VAL 100 N 4.76 -0.02 0.31 3.83 0.11 -1.26 -5.14 120.40 122.98 3gk7 s VAL 100 Ca 0.60 0.08 -0.29 0.00 -2.93 0.00 0.00 61.98 59.44 3gk7 s VAL 100 Cb -0.17 -0.47 -0.10 0.00 -1.53 0.00 0.00 36.38 34.10 3gk7 s VAL 100 CO 0.26 0.03 1.42 -0.36 -3.33 0.00 0.00 175.10 173.13 3gk7 s PHE 101 N 0.93 2.91 0.17 1.54 0.08 -1.26 -4.52 117.98 117.83 3gk7 s PHE 101 Ca -0.06 1.16 -0.14 0.00 0.12 0.00 0.00 56.93 58.00 3gk7 s PHE 101 Cb -0.07 -3.84 0.12 0.00 -0.57 0.00 0.00 43.02 38.65 3gk7 s PHE 101 CO -0.07 -2.56 1.76 0.35 -0.10 0.00 0.00 175.22 174.60 3gk7 h PHE 102 N 4.05 0.31 0.00 0.36 3.57 -1.70 -1.50 116.94 122.04 3gk7 h PHE 102 Ca -0.48 0.02 -0.00 0.00 3.53 0.00 0.00 57.97 61.04 3gk7 h PHE 102 Cb 1.23 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.89 3gk7 h PHE 102 CO 0.57 0.13 -0.01 1.12 -2.23 0.00 0.00 178.31 177.89 3gk7 h HIS 103 N 0.35 0.00 0.00 0.41 2.07 -1.83 -2.30 115.15 113.85 3gk7 h HIS 103 Ca 0.20 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.72 3gk7 h HIS 103 Cb 0.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.16 3gk7 h HIS 103 CO -0.14 0.01 -0.30 -1.91 -3.07 0.00 0.00 177.93 172.52 3gk7 n GLU 104 N -3.76 0.21 -0.07 5.12 2.13 -0.57 -4.07 120.64 119.63 3gk7 n GLU 104 Ca -0.03 0.11 -0.07 0.00 0.66 0.00 0.00 57.16 57.83 3gk7 n GLU 104 Cb 0.09 -1.69 -0.01 0.00 0.27 0.00 0.00 31.44 30.11 3gk7 n GLU 104 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3gk7 h VAL 105 N 0.00 0.81 -0.96 6.31 2.07 -1.35 -1.62 116.25 121.51 3gk7 h VAL 105 Ca 0.00 -0.03 0.06 0.00 0.82 0.00 0.00 66.70 67.54 3gk7 h VAL 105 Cb 0.68 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 31.10 3gk7 h VAL 105 CO 0.00 0.02 0.63 -0.65 0.02 0.00 0.00 177.57 177.58 3gk7 h PRO 106 N 0.09 1.11 -0.72 1.57 0.11 -1.80 -0.93 132.00 131.43 3gk7 h PRO 106 Ca 0.13 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.19 3gk7 h PRO 106 Cb 0.17 -0.25 -0.04 0.00 0.11 0.00 0.00 31.00 30.99 3gk7 h PRO 106 CO -0.22 0.74 0.47 1.03 -0.21 0.00 0.00 178.00 179.81 3gk7 h SER 107 N 1.15 0.79 0.01 -2.05 0.87 -1.62 -0.64 113.55 112.05 3gk7 h SER 107 Ca 0.40 -0.01 -0.10 0.00 -1.23 0.00 0.00 61.79 60.85 3gk7 h SER 107 Cb 0.12 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.89 3gk7 h SER 107 CO -0.15 0.56 -0.31 -0.07 -0.53 0.00 0.00 176.83 176.33 3gk7 h LEU 108 N 0.93 0.44 0.31 2.23 3.38 -0.49 -0.08 115.31 122.03 3gk7 h LEU 108 Ca 0.28 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 3gk7 h LEU 108 Cb -0.05 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.59 3gk7 h LEU 108 CO -0.08 0.73 -0.15 0.40 0.09 0.00 0.00 178.44 179.43 3gk7 h ILE 109 N 0.38 0.71 -0.86 1.22 2.04 -0.90 -0.92 117.51 119.17 3gk7 h ILE 109 Ca 0.05 -0.14 0.08 0.00 1.00 0.00 0.00 64.86 65.85 3gk7 h ILE 109 Cb 0.73 0.79 -0.06 0.00 -0.74 0.00 0.00 36.82 37.54 3gk7 h ILE 109 CO 0.06 0.03 0.56 0.03 0.00 0.00 0.00 178.15 178.83 3gk7 h ARG 110 N -0.50 0.87 0.00 2.37 3.08 -0.75 -0.80 114.38 118.66 3gk7 h ARG 110 Ca -0.04 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.95 3gk7 h ARG 110 Cb 0.37 -0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.23 3gk7 h ARG 110 CO 0.07 0.58 0.00 1.63 -1.07 0.00 0.00 179.97 181.18 3gk7 n LYS 111 N -4.51 0.12 -1.39 0.04 5.02 -0.08 -4.89 118.16 112.48 3gk7 n LYS 111 Ca 0.14 0.08 -0.12 0.00 -2.02 0.00 0.00 58.31 56.39 3gk7 n LYS 111 Cb 0.26 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.73 3gk7 n LYS 111 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 3gk7 n ASP 112 N -1.43 -4.40 -0.02 4.39 2.03 -0.31 -4.90 116.55 111.93 3gk7 n ASP 112 Ca 0.08 0.28 -0.16 0.00 0.52 0.00 0.00 54.79 55.51 3gk7 n ASP 112 Cb 0.25 -2.97 -0.10 0.00 -0.72 0.00 0.00 41.12 37.57 3gk7 n ASP 112 CO 0.00 0.00 0.00 0.40 -1.92 0.00 0.00 177.20 175.68 3gk7 h ILE 113 N 0.00 1.47 -1.71 5.18 2.04 -1.44 -3.27 117.51 119.78 3gk7 h ILE 113 Ca -0.24 -1.90 -0.77 0.00 1.00 0.00 0.00 64.86 62.95 3gk7 h ILE 113 Cb 0.80 2.55 -0.18 0.00 -0.74 0.00 0.00 36.82 39.25 3gk7 h ILE 113 CO 0.35 0.54 1.78 0.49 0.00 0.00 0.00 178.15 181.31 3gk7 n PHE 114 N -4.40 2.70 -1.82 1.37 3.72 -0.50 -5.00 117.46 113.53 3gk7 n PHE 114 Ca -0.09 -2.73 -0.41 0.00 -0.05 0.00 0.00 57.45 54.16 3gk7 n PHE 114 Cb 0.55 -1.74 -0.01 0.00 -0.94 0.00 0.00 39.48 37.34 3gk7 n PHE 114 CO 0.00 0.00 0.00 -1.58 -0.05 0.00 0.00 176.76 175.13 3gk7 s HIS 115 N -0.77 2.69 -0.24 1.38 5.65 -1.24 -4.36 115.29 118.41 3gk7 s HIS 115 Ca 0.40 1.04 0.02 0.00 0.25 0.00 0.00 55.06 56.76 3gk7 s HIS 115 Cb 0.10 -4.01 0.06 0.00 -1.18 0.00 0.00 32.58 27.55 3gk7 s HIS 115 CO 0.01 -3.12 -0.08 0.08 -0.65 0.00 0.00 174.74 170.97 3gk7 s VAL 116 N -0.68 1.78 -0.03 0.89 1.01 -1.26 -4.79 120.40 117.32 3gk7 s VAL 116 Ca 0.56 -1.36 -0.21 0.00 0.00 0.00 0.00 61.98 60.97 3gk7 s VAL 116 Cb -0.46 -1.97 -0.29 0.00 0.00 0.00 0.00 36.38 33.66 3gk7 s VAL 116 CO 0.56 -0.06 0.96 0.44 0.00 0.00 0.00 175.10 177.00 3gk7 h ASP 117 N 7.89 0.48 -3.37 3.32 3.32 -1.38 -1.96 116.42 124.71 3gk7 h ASP 117 Ca -0.19 -0.89 -0.42 0.00 0.02 0.00 0.00 57.03 55.55 3gk7 h ASP 117 Cb 1.06 -0.15 -0.36 0.00 0.22 0.00 0.00 39.33 40.10 3gk7 h ASP 117 CO 0.43 1.33 -0.77 -0.69 -1.72 0.00 0.00 179.24 177.82 3gk7 s VAL 118 N -2.67 0.47 -0.18 -1.35 1.01 -1.01 -1.52 120.40 115.15 3gk7 s VAL 118 Ca -0.14 -0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.78 3gk7 s VAL 118 Cb 0.02 -0.55 -0.02 0.00 0.00 0.00 0.00 36.38 35.82 3gk7 s VAL 118 CO 0.83 0.24 -0.03 0.12 0.00 0.00 0.00 175.10 176.25 3gk7 s PHE 119 N 1.36 3.00 -0.18 5.22 5.36 0.24 -1.17 117.98 131.80 3gk7 s PHE 119 Ca -0.04 -0.46 -0.03 0.00 -0.96 0.00 0.00 56.93 55.44 3gk7 s PHE 119 Cb -0.13 -2.01 -0.01 0.00 -0.34 0.00 0.00 43.02 40.53 3gk7 s PHE 119 CO -0.02 -0.18 -0.07 -1.64 -1.46 0.00 0.00 175.22 171.85 3gk7 s MET 120 N 0.71 3.42 -0.00 10.12 -1.94 -0.16 -0.51 119.30 130.94 3gk7 s MET 120 Ca -0.02 -0.63 0.00 0.00 -1.71 0.00 0.00 55.69 53.34 3gk7 s MET 120 Cb -0.14 -2.88 0.00 0.00 2.01 0.00 0.00 34.83 33.82 3gk7 s MET 120 CO 0.02 -0.01 -0.00 0.54 -0.01 0.00 0.00 175.02 175.56 3gk7 s VAL 121 N 0.97 0.00 -0.10 -6.03 0.11 -0.29 -0.98 120.40 114.09 3gk7 s VAL 121 Ca -0.01 0.00 -0.18 0.00 -2.93 0.00 0.00 61.98 58.87 3gk7 s VAL 121 Cb -0.15 -0.02 -0.04 0.00 -1.53 0.00 0.00 36.38 34.64 3gk7 s VAL 121 CO 0.00 0.00 0.46 -0.32 -3.33 0.00 0.00 175.10 171.92 3gk7 s MET 122 N 0.03 4.28 0.11 1.54 1.75 -0.38 -0.47 119.30 126.16 3gk7 s MET 122 Ca -0.00 0.44 0.01 0.00 -1.25 0.00 0.00 55.69 54.88 3gk7 s MET 122 Cb -0.00 -3.40 -0.04 0.00 2.84 0.00 0.00 34.83 34.22 3gk7 s MET 122 CO -0.00 0.24 -0.02 0.14 -0.65 0.00 0.00 175.02 174.73 3gk7 s VAL 123 N 0.35 0.51 0.68 10.11 -7.23 0.84 -4.67 120.40 120.99 3gk7 s VAL 123 Ca 0.25 -1.92 -0.13 0.00 -1.81 0.00 0.00 61.98 58.37 3gk7 s VAL 123 Cb -0.15 -1.81 0.01 0.00 0.56 0.00 0.00 36.38 34.99 3gk7 s VAL 123 CO 0.11 -0.74 1.09 -0.94 -0.31 0.00 0.00 175.10 174.30 3gk7 s SER 124 N -3.05 5.11 0.77 4.85 1.04 0.68 -0.26 113.70 122.84 3gk7 s SER 124 Ca 0.16 1.85 -0.13 0.00 0.48 0.00 0.00 55.95 58.30 3gk7 s SER 124 Cb 0.06 -2.53 0.06 0.00 0.10 0.00 0.00 66.02 63.72 3gk7 s SER 124 CO -0.03 -1.62 1.17 -2.16 0.98 0.00 0.00 173.24 171.58 3gk7 s PRO 125 N -4.48 1.95 0.61 4.02 0.04 -1.26 -3.93 135.00 131.96 3gk7 s PRO 125 Ca 0.63 1.60 -0.19 0.00 0.04 0.00 0.00 61.00 63.09 3gk7 s PRO 125 Cb -0.18 -1.83 -0.03 0.00 0.04 0.00 0.00 34.50 32.51 3gk7 s PRO 125 CO 0.47 -1.94 1.24 -1.25 0.04 0.00 0.00 177.00 175.56 3gk7 s PRO 126 N -4.22 2.82 0.16 0.56 0.04 -1.26 -4.62 135.00 128.48 3gk7 s PRO 126 Ca 0.70 1.93 -0.03 0.00 0.04 0.00 0.00 61.00 63.64 3gk7 s PRO 126 Cb -0.25 -1.90 0.04 0.00 0.04 0.00 0.00 34.50 32.42 3gk7 s PRO 126 CO 0.49 -1.35 0.18 -0.40 0.04 0.00 0.00 177.00 175.96 3gk7 n ASP 127 N -1.69 -0.51 0.26 6.66 5.68 0.16 -4.86 116.55 122.25 3gk7 n ASP 127 Ca 0.14 -0.86 0.12 0.00 -0.50 0.00 0.00 54.79 53.69 3gk7 n ASP 127 Cb 0.49 -0.15 0.72 0.00 -1.14 0.00 0.00 41.12 41.04 3gk7 n ASP 127 CO 0.00 0.00 0.00 1.12 -1.33 0.00 0.00 177.20 176.99 3gk7 h HIS 128 N -1.37 0.00 -0.41 2.11 2.07 -1.96 -1.74 115.15 113.85 3gk7 h HIS 128 Ca -0.06 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.46 3gk7 h HIS 128 Cb 0.18 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.16 3gk7 h HIS 128 CO 0.00 0.11 0.00 0.09 -3.07 0.00 0.00 177.93 175.06 3gk7 n ASN 129 N -3.79 3.16 0.00 3.10 3.02 -1.26 -4.68 115.26 114.82 3gk7 n ASN 129 Ca -0.02 -1.95 0.00 0.00 -0.03 0.00 0.00 54.58 52.58 3gk7 n ASN 129 Cb 0.21 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.11 3gk7 n ASN 129 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3gk7 n GLY 130 N 1.45 0.64 3.62 7.41 0.00 -0.65 -4.96 105.19 112.71 3gk7 n GLY 130 Ca 0.19 -0.47 -0.38 0.00 0.00 0.00 0.00 46.02 45.36 3gk7 n GLY 130 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3gk7 s PHE 131 N -2.00 3.27 0.40 1.61 0.40 -1.26 -1.01 117.98 119.39 3gk7 s PHE 131 Ca 0.00 0.30 -0.06 0.00 -0.60 0.00 0.00 56.93 56.57 3gk7 s PHE 131 Cb 0.00 -2.43 -0.05 0.00 0.51 0.00 0.00 43.02 41.05 3gk7 s PHE 131 CO 0.00 -0.10 0.70 0.00 0.70 0.00 0.00 175.22 176.52 3gk7 h VAL 134 N 5.29 1.41 0.00 0.00 2.07 -1.16 0.19 116.25 124.06 3gk7 h VAL 134 Ca -0.27 -2.06 0.00 0.00 0.82 0.00 0.00 66.70 65.18 3gk7 h VAL 134 Cb 1.20 2.08 0.00 0.00 -1.52 0.00 0.00 31.29 33.05 3gk7 h VAL 134 CO 0.47 0.60 0.00 0.61 0.02 0.00 0.00 177.57 179.27 3gk7 n GLY 135 N 0.29 1.54 0.00 2.17 0.00 -1.25 -4.24 105.19 103.70 3gk7 n GLY 135 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3gk7 n GLY 135 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3gk7 n VAL 136 N 0.00 0.00 -3.80 1.61 0.24 -1.26 -4.47 118.33 110.65 3gk7 n VAL 136 Ca 0.00 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.34 61.77 3gk7 n VAL 136 Cb 0.00 1.17 -0.12 0.00 -1.47 0.00 0.00 33.84 33.42 3gk7 n VAL 136 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 3gk7 s SER 137 N -0.07 -0.20 0.15 -1.34 0.01 -1.26 -0.62 113.70 110.36 3gk7 s SER 137 Ca 0.00 0.39 0.00 0.00 1.31 0.00 0.00 55.95 57.65 3gk7 s SER 137 Cb 0.00 0.39 0.00 0.00 0.21 0.00 0.00 66.02 66.62 3gk7 s SER 137 CO 0.00 -0.07 0.00 -0.24 0.41 0.00 0.00 173.24 173.34 3gk7 n SER 138 N 3.00 0.58 0.00 2.44 2.88 -0.48 -4.75 113.62 117.30 3gk7 n SER 138 Ca -0.13 0.23 0.00 0.00 -1.33 0.00 0.00 58.87 57.64 3gk7 n SER 138 Cb 0.59 -0.06 0.00 0.00 -0.75 0.00 0.00 64.21 63.98 3gk7 n SER 138 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 3gk7 n ASP 139 N -3.37 0.00 -0.00 -3.46 5.75 -0.78 -1.43 116.55 113.26 3gk7 n ASP 139 Ca 0.00 0.00 0.11 0.00 -0.01 0.00 0.00 54.79 54.89 3gk7 n ASP 139 Cb 0.00 0.00 -0.03 0.00 -1.03 0.00 0.00 41.12 40.06 3gk7 n ASP 139 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gk7 n TYR 140 N 3.08 0.00 -0.19 2.11 0.18 -1.26 -0.95 117.16 120.13 3gk7 n TYR 140 Ca 0.00 0.00 -0.02 0.00 1.88 0.00 0.00 57.90 59.76 3gk7 n TYR 140 Cb 0.00 -0.06 0.08 0.00 -0.38 0.00 0.00 39.34 38.98 3gk7 n TYR 140 CO 0.00 0.00 0.00 1.15 -2.08 0.00 0.00 176.86 175.93 3gk7 h THR 141 N 0.01 0.84 -0.63 -3.48 2.02 -1.61 -1.28 112.91 108.78 3gk7 h THR 141 Ca 0.00 -0.15 -0.04 0.00 0.77 0.00 0.00 66.41 66.99 3gk7 h THR 141 Cb 0.50 0.36 -0.03 0.00 -1.74 0.00 0.00 68.15 67.25 3gk7 h THR 141 CO 0.00 0.08 0.25 0.24 0.37 0.00 0.00 175.52 176.46 3gk7 h MET 142 N 0.43 0.94 -0.63 6.66 2.86 -1.69 -1.84 114.93 121.67 3gk7 h MET 142 Ca 0.27 -0.17 -0.09 0.00 -2.06 0.00 0.00 59.70 57.65 3gk7 h MET 142 Cb 0.28 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 3gk7 h MET 142 CO -0.25 0.80 0.03 0.37 1.06 0.00 0.00 176.91 178.91 3gk7 h GLN 143 N 0.88 1.10 -0.89 1.72 5.75 -1.76 -2.94 115.11 118.96 3gk7 h GLN 143 Ca 0.21 -0.33 0.02 0.00 -0.15 0.00 0.00 58.65 58.39 3gk7 h GLN 143 Cb 0.21 -0.11 -0.05 0.00 1.07 0.00 0.00 27.48 28.61 3gk7 h GLN 143 CO -0.02 1.05 0.59 0.00 -2.65 0.00 0.00 178.83 177.80 3gk7 h ALA 144 N 1.01 1.39 -0.33 3.38 0.00 -0.96 -0.15 119.26 123.59 3gk7 h ALA 144 Ca 0.18 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 3gk7 h ALA 144 Cb 0.53 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 3gk7 h ALA 144 CO 0.03 0.56 0.21 0.82 0.00 0.00 0.00 179.25 180.87 3gk7 h ILE 145 N 1.18 1.09 -0.51 0.00 2.04 -1.17 0.98 117.51 121.13 3gk7 h ILE 145 Ca 0.33 -0.19 -0.10 0.00 1.00 0.00 0.00 64.86 65.90 3gk7 h ILE 145 Cb -0.10 0.63 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 3gk7 h ILE 145 CO -0.08 0.09 -0.07 0.11 0.00 0.00 0.00 178.15 178.20 3gk7 h LYS 146 N 0.44 0.95 0.00 2.37 1.57 -1.31 -3.33 116.57 117.27 3gk7 h LYS 146 Ca 0.12 -0.34 -0.15 0.00 -1.87 0.00 0.00 60.65 58.41 3gk7 h LYS 146 Cb -0.03 -0.07 -0.03 0.00 0.08 0.00 0.00 32.23 32.19 3gk7 h LYS 146 CO -0.03 1.00 -1.18 0.77 -0.57 0.00 0.00 179.45 179.45 3gk7 h SER 147 N 0.81 0.00 -3.99 0.86 0.02 -0.86 -3.47 113.55 106.92 3gk7 h SER 147 Ca 0.14 0.00 -0.54 0.00 -0.84 0.00 0.00 61.79 60.55 3gk7 h SER 147 Cb 0.62 0.00 0.11 0.00 0.14 0.00 0.00 62.40 63.27 3gk7 h SER 147 CO 0.04 0.57 0.66 0.00 -1.14 0.00 0.00 176.83 176.96 3gk7 s ALA 148 N -2.93 3.18 0.17 3.77 0.00 0.32 -4.75 121.76 121.52 3gk7 s ALA 148 Ca -0.01 1.36 -0.08 0.00 0.00 0.00 0.00 51.96 53.23 3gk7 s ALA 148 Cb 0.08 -3.55 0.03 0.00 0.00 0.00 0.00 23.12 19.69 3gk7 s ALA 148 CO 0.80 -1.10 1.52 0.87 0.00 0.00 0.00 175.76 177.85 3gk7 h LYS 149 N 2.30 0.86 -4.39 0.00 1.57 -1.32 -3.43 116.57 112.15 3gk7 h LYS 149 Ca -0.50 -0.43 -0.44 0.00 -1.87 0.00 0.00 60.65 57.40 3gk7 h LYS 149 Cb 1.26 0.01 -0.33 0.00 0.08 0.00 0.00 32.23 33.26 3gk7 h LYS 149 CO 0.61 1.08 -0.79 0.42 -0.57 0.00 0.00 179.45 180.20 3gk7 s ILE 150 N -4.40 0.80 -0.20 1.86 1.01 -0.58 -5.03 121.20 114.65 3gk7 s ILE 150 Ca -0.10 -0.32 -0.04 0.00 0.00 0.00 0.00 60.65 60.20 3gk7 s ILE 150 Cb 0.12 -0.75 -0.01 0.00 0.01 0.00 0.00 42.46 41.83 3gk7 s ILE 150 CO 0.87 0.27 -0.05 -0.69 0.00 0.00 0.00 174.94 175.34 3gk7 s VAL 151 N 0.55 3.45 -0.18 2.92 1.01 -1.26 -0.59 120.40 126.30 3gk7 s VAL 151 Ca -0.09 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.36 3gk7 s VAL 151 Cb -0.13 -2.55 -0.03 0.00 0.00 0.00 0.00 36.38 33.67 3gk7 s VAL 151 CO 0.01 0.44 0.01 -0.76 0.00 0.00 0.00 175.10 174.80 3gk7 s LEU 152 N 1.23 3.48 -0.11 3.92 1.43 0.33 -1.07 118.68 127.89 3gk7 s LEU 152 Ca 0.03 -0.06 0.03 0.00 -1.03 0.00 0.00 54.13 53.10 3gk7 s LEU 152 Cb -0.14 -1.87 -0.01 0.00 0.03 0.00 0.00 46.19 44.20 3gk7 s LEU 152 CO -0.01 0.15 -0.21 0.00 0.23 0.00 0.00 176.35 176.51 3gk7 s ALA 153 N 0.50 2.31 -0.34 4.21 0.00 -0.19 -1.13 121.76 127.12 3gk7 s ALA 153 Ca -0.00 -0.95 -0.20 0.00 0.00 0.00 0.00 51.96 50.81 3gk7 s ALA 153 Cb -0.14 -0.93 -0.00 0.00 0.00 0.00 0.00 23.12 22.06 3gk7 s ALA 153 CO 0.02 0.29 0.63 -2.00 0.00 0.00 0.00 175.76 174.70 3gk7 s GLU 154 N 0.32 3.76 -0.55 0.00 2.12 0.38 -0.60 118.70 124.13 3gk7 s GLU 154 Ca -0.16 0.15 -0.19 0.00 0.36 0.00 0.00 54.97 55.13 3gk7 s GLU 154 Cb -0.17 -3.78 0.08 0.00 0.26 0.00 0.00 34.13 30.52 3gk7 s GLU 154 CO 0.08 -0.67 0.65 0.08 -0.54 0.00 0.00 175.26 174.85 3gk7 s VAL 155 N 2.67 4.87 -0.26 3.70 1.01 0.07 -0.11 120.40 132.36 3gk7 s VAL 155 Ca 0.25 -0.77 -0.02 0.00 0.00 0.00 0.00 61.98 61.43 3gk7 s VAL 155 Cb -0.15 -4.38 0.02 0.00 0.00 0.00 0.00 36.38 31.88 3gk7 s VAL 155 CO 0.14 -0.95 -0.04 0.21 0.00 0.00 0.00 175.10 174.46 3gk7 s ASN 156 N 3.14 4.46 0.00 3.32 2.47 0.64 -0.57 114.94 128.40 3gk7 s ASN 156 Ca 0.13 -0.86 0.08 0.00 0.42 0.00 0.00 52.86 52.63 3gk7 s ASN 156 Cb -0.22 -1.70 0.47 0.00 -1.45 0.00 0.00 41.25 38.36 3gk7 s ASN 156 CO 0.09 -0.14 1.02 -0.90 -3.72 0.00 0.00 177.10 173.45 3gk7 n ASP 157 N 4.70 0.00 -0.65 -4.21 5.68 -1.15 -1.88 116.55 119.04 3gk7 n ASP 157 Ca -0.16 -1.06 0.12 0.00 -0.50 0.00 0.00 54.79 53.19 3gk7 n ASP 157 Cb 0.47 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 40.58 3gk7 n ASP 157 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3gk7 n GLN 158 N -0.69 1.64 -2.31 0.11 6.02 -1.26 -4.94 117.38 115.96 3gk7 n GLN 158 Ca 0.06 -1.30 -0.42 0.00 -0.01 0.00 0.00 57.00 55.33 3gk7 n GLN 158 Cb 0.03 -1.47 -0.03 0.00 1.02 0.00 0.00 30.24 29.78 3gk7 n GLN 158 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 3gk7 s VAL 159 N -2.25 3.74 0.62 5.09 1.01 -0.79 -4.81 120.40 123.01 3gk7 s VAL 159 Ca 0.25 1.23 -0.14 0.00 0.00 0.00 0.00 61.98 63.32 3gk7 s VAL 159 Cb 0.19 -3.79 -0.03 0.00 0.00 0.00 0.00 36.38 32.75 3gk7 s VAL 159 CO 0.44 0.08 1.04 -2.16 0.00 0.00 0.00 175.10 174.50 3gk7 s PRO 160 N 1.28 3.32 -0.37 2.72 0.04 -1.26 -4.69 135.00 136.03 3gk7 s PRO 160 Ca 0.61 1.02 -0.19 0.00 0.04 0.00 0.00 61.00 62.48 3gk7 s PRO 160 Cb -0.32 -2.04 0.00 0.00 0.04 0.00 0.00 34.50 32.18 3gk7 s PRO 160 CO 0.29 -0.79 0.55 0.08 0.04 0.00 0.00 177.00 177.17 3gk7 s VAL 161 N -2.78 4.96 -0.03 -0.36 1.01 -1.26 -3.85 120.40 118.08 3gk7 s VAL 161 Ca 0.60 0.28 0.06 0.00 0.00 0.00 0.00 61.98 62.92 3gk7 s VAL 161 Cb -0.14 -4.04 -0.01 0.00 0.00 0.00 0.00 36.38 32.19 3gk7 s VAL 161 CO 0.45 -0.32 -0.21 -0.69 0.00 0.00 0.00 175.10 174.32 3gk7 s VAL 162 N 2.51 1.72 0.78 2.92 1.01 -1.26 -0.58 120.40 127.51 3gk7 s VAL 162 Ca 0.20 -0.91 -0.11 0.00 0.00 0.00 0.00 61.98 61.16 3gk7 s VAL 162 Cb -0.15 -1.44 0.06 0.00 0.00 0.00 0.00 36.38 34.85 3gk7 s VAL 162 CO 0.15 0.49 1.10 -0.31 0.00 0.00 0.00 175.10 176.52 3gk7 s TYR 163 N -0.31 2.45 0.00 5.22 2.02 -1.26 -4.73 117.35 120.73 3gk7 s TYR 163 Ca 0.03 1.59 0.00 0.00 -0.37 0.00 0.00 57.07 58.32 3gk7 s TYR 163 Cb -0.10 -3.10 0.00 0.00 -0.40 0.00 0.00 41.96 38.36 3gk7 s TYR 163 CO 0.01 -1.93 0.00 0.41 -1.57 0.00 0.00 175.55 172.46 3gk7 n GLY 164 N -0.96 0.16 3.33 0.71 0.00 -1.26 -0.92 105.19 106.25 3gk7 n GLY 164 Ca 0.10 -2.03 -0.44 0.00 0.00 0.00 0.00 46.02 43.65 3gk7 n GLY 164 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3gk7 n ASP 165 N 0.00 5.28 0.00 1.61 -0.08 0.18 -4.46 116.55 119.08 3gk7 n ASP 165 Ca 0.00 -3.02 0.00 0.00 -1.51 0.00 0.00 54.79 50.26 3gk7 n ASP 165 Cb 0.00 -1.52 0.00 0.00 2.34 0.00 0.00 41.12 41.94 3gk7 n ASP 165 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 3gk7 n THR 166 N 4.03 0.04 -4.15 5.18 -2.24 -1.26 -4.67 114.28 111.21 3gk7 n THR 166 Ca 0.35 -0.15 -0.35 0.00 -2.27 0.00 0.00 64.05 61.64 3gk7 n THR 166 Cb 0.41 1.60 -0.09 0.00 -2.10 0.00 0.00 70.33 70.15 3gk7 n THR 166 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 3gk7 s PHE 167 N -0.04 3.27 -0.06 4.78 0.08 -1.26 -0.66 117.98 124.09 3gk7 s PHE 167 Ca 0.00 0.19 0.01 0.00 0.12 0.00 0.00 56.93 57.24 3gk7 s PHE 167 Cb 0.00 -1.93 0.02 0.00 -0.57 0.00 0.00 43.02 40.54 3gk7 s PHE 167 CO 0.00 0.38 -0.06 0.54 -0.10 0.00 0.00 175.22 175.98 3gk7 s VAL 168 N -0.40 0.71 0.43 -0.44 0.11 -0.13 -4.96 120.40 115.73 3gk7 s VAL 168 Ca 0.09 -0.18 -0.23 0.00 -2.93 0.00 0.00 61.98 58.73 3gk7 s VAL 168 Cb -0.12 -0.73 -0.09 0.00 -1.53 0.00 0.00 36.38 33.91 3gk7 s VAL 168 CO 0.02 0.28 1.06 -2.28 -3.33 0.00 0.00 175.10 170.85 3gk7 s HIS 169 N 1.16 3.14 0.55 1.54 2.46 -1.26 -0.34 115.29 122.54 3gk7 s HIS 169 Ca -0.07 1.61 0.24 0.00 0.47 0.00 0.00 55.06 57.32 3gk7 s HIS 169 Cb -0.14 -3.14 1.48 0.00 -0.13 0.00 0.00 32.58 30.65 3gk7 s HIS 169 CO -0.01 -0.80 2.09 -0.39 -2.47 0.00 0.00 174.74 173.15 3gk7 h VAL 170 N 1.97 0.69 0.00 0.89 -1.51 -1.45 -0.60 116.25 116.25 3gk7 h VAL 170 Ca -0.49 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 64.98 3gk7 h VAL 170 Cb 1.22 0.86 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 3gk7 h VAL 170 CO 0.61 0.00 0.00 0.77 -1.23 0.00 0.00 177.57 177.72 3gk7 h SER 171 N 0.00 0.00 0.17 4.19 4.64 -1.91 -2.09 113.55 118.55 3gk7 h SER 171 Ca 0.11 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.43 3gk7 h SER 171 Cb 0.50 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.59 3gk7 h SER 171 CO -0.00 0.00 -0.21 -0.62 -0.87 0.00 0.00 176.83 175.13 3gk7 n GLU 172 N -2.35 1.04 -4.82 4.77 1.02 -0.23 -4.90 120.64 115.16 3gk7 n GLU 172 Ca 0.01 -0.62 -0.33 0.00 -0.02 0.00 0.00 57.16 56.20 3gk7 n GLU 172 Cb 0.18 -1.49 -0.13 0.00 -0.02 0.00 0.00 31.44 29.98 3gk7 n GLU 172 CO 0.00 0.00 0.00 0.42 1.18 0.00 0.00 177.13 178.73 3gk7 s ILE 173 N -2.39 3.18 -0.05 -3.67 1.01 -0.79 -4.72 121.20 113.77 3gk7 s ILE 173 Ca 0.27 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 60.14 3gk7 s ILE 173 Cb 0.20 -2.27 -0.31 0.00 0.01 0.00 0.00 42.46 40.09 3gk7 s ILE 173 CO 0.48 0.58 0.66 0.44 0.00 0.00 0.00 174.94 177.10 3gk7 h ASP 174 N 5.53 0.62 -4.44 3.58 3.32 -1.39 -3.48 116.42 120.16 3gk7 h ASP 174 Ca -0.44 -0.93 -0.18 0.00 0.02 0.00 0.00 57.03 55.50 3gk7 h ASP 174 Cb 1.16 -0.20 -0.24 0.00 0.22 0.00 0.00 39.33 40.28 3gk7 h ASP 174 CO 0.52 1.79 -0.63 -0.54 -1.72 0.00 0.00 179.24 178.66 3gk7 s LYS 175 N -2.58 0.25 -0.07 3.56 1.02 -1.17 -4.81 119.74 115.93 3gk7 s LYS 175 Ca -0.16 -0.25 0.05 0.00 0.02 0.00 0.00 55.97 55.62 3gk7 s LYS 175 Cb 0.05 0.10 -0.00 0.00 -0.52 0.00 0.00 37.83 37.46 3gk7 s LYS 175 CO 0.85 -0.05 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.95 3gk7 s PHE 176 N -0.78 2.27 -0.23 3.18 0.40 -0.05 -1.03 117.98 121.74 3gk7 s PHE 176 Ca -0.09 -0.78 0.01 0.00 -0.60 0.00 0.00 56.93 55.47 3gk7 s PHE 176 Cb -0.05 -1.52 0.06 0.00 0.51 0.00 0.00 43.02 42.02 3gk7 s PHE 176 CO 0.00 -0.28 -0.06 0.08 0.70 0.00 0.00 175.22 175.65 3gk7 s VAL 177 N 0.11 1.61 -0.02 -0.44 1.01 0.23 -0.23 120.40 122.67 3gk7 s VAL 177 Ca -0.10 -1.25 -0.30 0.00 0.00 0.00 0.00 61.98 60.34 3gk7 s VAL 177 Cb -0.15 -1.84 -0.03 0.00 0.00 0.00 0.00 36.38 34.36 3gk7 s VAL 177 CO 0.05 -0.07 0.97 -1.61 0.00 0.00 0.00 175.10 174.45 3gk7 s GLU 178 N 1.36 4.53 0.26 2.72 2.02 -1.26 -0.75 118.70 127.58 3gk7 s GLU 178 Ca -0.06 1.39 -0.02 0.00 0.02 0.00 0.00 54.97 56.31 3gk7 s GLU 178 Cb -0.19 -3.47 -0.02 0.00 0.10 0.00 0.00 34.13 30.54 3gk7 s GLU 178 CO -0.06 -0.09 0.28 0.95 0.02 0.00 0.00 175.26 176.36 3gk7 s THR 179 N 1.18 0.00 -0.27 3.63 -4.23 0.27 -4.93 115.64 111.29 3gk7 s THR 179 Ca 0.51 -1.82 -0.01 0.00 -1.18 0.00 0.00 61.69 59.19 3gk7 s THR 179 Cb -0.20 -2.47 0.16 0.00 1.34 0.00 0.00 72.50 71.32 3gk7 s THR 179 CO 0.26 0.00 0.45 -0.55 -0.54 0.00 0.00 174.62 174.24 3gk7 s SER 180 N -3.19 -0.27 -0.03 3.99 0.15 -1.26 -2.92 113.70 110.17 3gk7 s SER 180 Ca 0.35 0.27 -0.28 0.00 0.70 0.00 0.00 55.95 57.00 3gk7 s SER 180 Cb 0.03 1.44 0.06 0.00 -1.71 0.00 0.00 66.02 65.84 3gk7 s SER 180 CO 0.16 -0.30 0.60 -1.38 1.20 0.00 0.00 173.24 173.53 3gk7 s HIS 181 N 2.64 -0.56 0.78 3.44 -3.43 -1.26 -5.02 115.29 111.88 3gk7 s HIS 181 Ca 0.14 0.93 -0.14 0.00 -0.80 0.00 0.00 55.06 55.19 3gk7 s HIS 181 Cb -0.14 0.35 0.07 0.00 -1.43 0.00 0.00 32.58 31.43 3gk7 s HIS 181 CO -0.21 -0.58 1.20 -1.25 -2.00 0.00 0.00 174.74 171.91 3gk7 s PRO 182 N -1.33 1.82 0.49 -0.38 0.04 -1.26 -4.55 135.00 129.83 3gk7 s PRO 182 Ca -0.11 1.74 -0.18 0.00 0.04 0.00 0.00 61.00 62.49 3gk7 s PRO 182 Cb -0.01 -1.80 -0.09 0.00 0.04 0.00 0.00 34.50 32.65 3gk7 s PRO 182 CO 0.08 -2.07 0.99 -0.51 0.04 0.00 0.00 177.00 175.52 3gk7 s LEU 183 N -5.53 3.74 0.52 -3.56 1.43 -1.26 -5.02 118.68 108.99 3gk7 s LEU 183 Ca 0.73 1.67 -0.21 0.00 -1.03 0.00 0.00 54.13 55.29 3gk7 s LEU 183 Cb -0.28 -4.53 -0.06 0.00 0.03 0.00 0.00 46.19 41.35 3gk7 s LEU 183 CO 0.49 -0.60 1.21 -2.16 0.23 0.00 0.00 176.35 175.52 3gk7 s PRO 184 N -3.69 3.42 0.20 1.29 0.04 -1.26 -4.95 135.00 130.05 3gk7 s PRO 184 Ca 0.61 1.86 0.10 0.00 0.04 0.00 0.00 61.00 63.61 3gk7 s PRO 184 Cb -0.11 -2.22 -0.04 0.00 0.04 0.00 0.00 34.50 32.16 3gk7 s PRO 184 CO 0.25 -0.86 -0.19 -1.21 0.04 0.00 0.00 177.00 175.03 3gk7 s GLU 185 N -2.95 1.42 -0.02 4.56 2.02 -1.26 -4.78 118.70 117.69 3gk7 s GLU 185 Ca 0.69 -1.54 0.05 0.00 0.02 0.00 0.00 54.97 54.19 3gk7 s GLU 185 Cb -0.31 -1.51 -0.03 0.00 0.10 0.00 0.00 34.13 32.38 3gk7 s GLU 185 CO 0.36 0.30 -0.15 0.96 0.02 0.00 0.00 175.26 176.75 3gk7 s ILE 186 N -2.19 3.02 0.73 -1.63 -4.36 -0.36 -5.00 121.20 111.42 3gk7 s ILE 186 Ca 0.21 -0.87 -0.11 0.00 -0.26 0.00 0.00 60.65 59.62 3gk7 s ILE 186 Cb -0.05 -2.22 0.03 0.00 1.25 0.00 0.00 42.46 41.46 3gk7 s ILE 186 CO 0.09 0.50 1.07 -0.83 0.24 0.00 0.00 174.94 176.01 3gk7 s GLY 187 N -1.01 1.65 0.08 6.27 0.00 -1.26 -4.09 107.32 108.97 3gk7 s GLY 187 Ca 0.13 -0.08 -0.28 0.00 0.00 0.00 0.00 44.72 44.49 3gk7 s GLY 187 CO 0.03 0.27 0.90 1.08 0.00 0.00 0.00 173.10 175.38 3gk7 s LEU 188 N -5.58 4.47 0.62 0.66 1.43 -1.26 -5.01 118.68 114.01 3gk7 s LEU 188 Ca 0.59 1.67 -0.13 0.00 -1.03 0.00 0.00 54.13 55.23 3gk7 s LEU 188 Cb -0.14 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.58 3gk7 s LEU 188 CO 0.54 -0.05 1.04 -2.16 0.23 0.00 0.00 176.35 175.95 3gk7 s PRO 189 N 0.04 3.40 0.11 1.29 0.04 -1.26 -5.04 135.00 133.58 3gk7 s PRO 189 Ca 0.44 0.95 -0.30 0.00 0.04 0.00 0.00 61.00 62.14 3gk7 s PRO 189 Cb -0.22 -2.05 -0.06 0.00 0.04 0.00 0.00 34.50 32.21 3gk7 s PRO 189 CO 0.27 -0.73 0.94 -1.59 0.04 0.00 0.00 177.00 175.94 3gk7 s LYS 190 N -4.69 4.69 -0.33 4.56 0.00 -1.26 -4.92 119.74 117.79 3gk7 s LYS 190 Ca 0.58 1.42 -0.11 0.00 0.00 0.00 0.00 55.97 57.87 3gk7 s LYS 190 Cb -0.13 -3.37 -0.00 0.00 0.00 0.00 0.00 37.83 34.33 3gk7 s LYS 190 CO 0.46 0.23 0.19 0.42 0.00 0.00 0.00 175.35 176.65 3gk7 s ILE 191 N -0.04 4.79 0.77 3.79 1.01 -1.26 -4.75 121.20 125.51 3gk7 s ILE 191 Ca 0.46 -0.45 -0.05 0.00 0.00 0.00 0.00 60.65 60.61 3gk7 s ILE 191 Cb -0.23 -3.49 0.13 0.00 0.01 0.00 0.00 42.46 38.88 3gk7 s ILE 191 CO 0.29 -0.01 1.07 -0.83 0.00 0.00 0.00 174.94 175.46 3gk7 s GLY 192 N 1.63 1.76 0.31 6.18 0.00 -1.26 -4.88 107.32 111.07 3gk7 s GLY 192 Ca 0.05 -1.49 0.01 0.00 0.00 0.00 0.00 44.72 43.29 3gk7 s GLY 192 CO 0.07 -0.90 1.89 -2.09 0.00 0.00 0.00 173.10 172.08 3gk7 h GLU 193 N -0.79 0.79 0.06 2.90 4.81 -1.98 -0.25 114.58 120.12 3gk7 h GLU 193 Ca -0.40 -0.12 0.02 0.00 -0.13 0.00 0.00 59.36 58.73 3gk7 h GLU 193 Cb 1.27 -0.14 -0.03 0.00 0.63 0.00 0.00 28.75 30.48 3gk7 h GLU 193 CO 0.42 0.66 -0.18 0.28 -0.73 0.00 0.00 179.01 179.46 3gk7 h VAL 194 N 0.78 0.57 -0.55 0.32 2.07 -1.99 -0.87 116.25 116.59 3gk7 h VAL 194 Ca 0.19 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.62 3gk7 h VAL 194 Cb 0.17 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.49 3gk7 h VAL 194 CO -0.02 0.00 0.01 -0.33 0.02 0.00 0.00 177.57 177.25 3gk7 h GLU 195 N -0.33 0.94 -0.62 1.57 3.07 -1.87 -1.83 114.58 115.51 3gk7 h GLU 195 Ca 0.04 -0.27 0.03 0.00 -0.50 0.00 0.00 59.36 58.66 3gk7 h GLU 195 Cb 0.37 -0.10 -0.04 0.00 -0.84 0.00 0.00 28.75 28.14 3gk7 h GLU 195 CO -0.13 0.93 0.37 0.00 -1.40 0.00 0.00 179.01 178.78 3gk7 h ALA 196 N 1.13 0.81 -0.39 3.43 0.00 -0.87 -0.13 119.26 123.25 3gk7 h ALA 196 Ca 0.16 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.03 3gk7 h ALA 196 Cb 0.50 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 3gk7 h ALA 196 CO 0.02 0.10 0.10 0.00 0.00 0.00 0.00 179.25 179.48 3gk7 h ALA 197 N 1.28 0.51 -0.51 0.00 0.00 -0.93 -1.85 119.26 117.75 3gk7 h ALA 197 Ca 0.26 -0.18 0.07 0.00 0.00 0.00 0.00 54.91 55.06 3gk7 h ALA 197 Cb 0.06 -0.15 -0.06 0.00 0.00 0.00 0.00 17.79 17.64 3gk7 h ALA 197 CO -0.12 0.18 0.18 0.82 0.00 0.00 0.00 179.25 180.30 3gk7 h ILE 198 N 0.48 0.81 -0.87 0.00 2.04 -1.01 -1.61 117.51 117.35 3gk7 h ILE 198 Ca 0.12 -0.12 0.04 0.00 1.00 0.00 0.00 64.86 65.90 3gk7 h ILE 198 Cb 0.29 0.43 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 3gk7 h ILE 198 CO -0.00 0.06 0.56 1.23 0.00 0.00 0.00 178.15 180.01 3gk7 h GLY 199 N 0.35 1.28 0.96 5.37 0.00 -0.80 -0.75 103.07 109.48 3gk7 h GLY 199 Ca 0.25 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 47.11 3gk7 h GLY 199 CO -0.26 0.35 0.11 1.70 0.00 0.00 0.00 176.54 178.44 3gk7 h LYS 200 N 1.08 0.72 -0.53 4.80 3.64 -0.86 0.66 116.57 126.07 3gk7 h LYS 200 Ca 0.35 -0.17 -0.02 0.00 -1.27 0.00 0.00 60.65 59.55 3gk7 h LYS 200 Cb 0.04 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.74 3gk7 h LYS 200 CO -0.13 0.72 0.27 0.45 -2.27 0.00 0.00 179.45 178.49 3gk7 h HIS 201 N 0.59 0.75 -0.63 1.91 3.86 -1.04 -2.62 115.15 117.97 3gk7 h HIS 201 Ca 0.14 -0.03 -0.02 0.00 -1.16 0.00 0.00 60.37 59.31 3gk7 h HIS 201 Cb 0.32 -0.24 -0.03 0.00 1.06 0.00 0.00 27.41 28.53 3gk7 h HIS 201 CO 0.02 0.57 0.33 0.00 0.86 0.00 0.00 177.93 179.72 3gk7 h ALA 203 N 1.15 1.67 0.00 0.00 0.00 -0.74 -1.91 119.26 119.44 3gk7 h ALA 203 Ca 0.22 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.10 3gk7 h ALA 203 Cb 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.67 3gk7 h ALA 203 CO -0.03 0.30 0.00 -1.13 0.00 0.00 0.00 179.25 178.39 3gk7 n SER 204 N -4.47 0.53 -0.62 0.00 3.41 -1.00 -1.89 113.62 109.58 3gk7 n SER 204 Ca 0.04 0.68 0.11 0.00 -0.26 0.00 0.00 58.87 59.44 3gk7 n SER 204 Cb 0.06 -0.77 0.04 0.00 -0.26 0.00 0.00 64.21 63.27 3gk7 n SER 204 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3gk7 n LEU 205 N -2.14 2.28 -4.38 1.04 4.77 -0.72 -4.90 117.00 112.96 3gk7 n LEU 205 Ca 0.01 -0.81 -0.39 0.00 -0.03 0.00 0.00 56.01 54.79 3gk7 n LEU 205 Cb 0.13 -0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 41.10 3gk7 n LEU 205 CO 0.14 0.41 -0.22 -0.63 -1.33 0.00 0.00 177.39 175.76 3gk7 s ILE 206 N -2.34 4.32 0.49 -0.08 1.01 -0.79 -5.07 121.20 118.73 3gk7 s ILE 206 Ca 0.21 -0.70 -0.01 0.00 0.00 0.00 0.00 60.65 60.16 3gk7 s ILE 206 Cb 0.19 -3.29 0.01 0.00 0.01 0.00 0.00 42.46 39.37 3gk7 s ILE 206 CO 0.49 -0.04 0.73 -1.83 0.00 0.00 0.00 174.94 174.29 3gk7 s GLU 207 N 1.54 2.95 0.38 2.79 -1.05 -1.26 -5.01 118.70 119.04 3gk7 s GLU 207 Ca 0.03 -0.46 -0.26 0.00 -0.15 0.00 0.00 54.97 54.12 3gk7 s GLU 207 Cb -0.18 -2.50 -0.11 0.00 -0.44 0.00 0.00 34.13 30.90 3gk7 s GLU 207 CO 0.05 -0.42 1.13 -0.25 0.95 0.00 0.00 175.26 176.73 3gk7 n ASP 208 N -2.21 1.91 0.00 0.83 8.00 -1.26 -2.27 116.55 121.55 3gk7 n ASP 208 Ca 0.03 1.11 0.00 0.00 0.71 0.00 0.00 54.79 56.64 3gk7 n ASP 208 Cb 0.58 -1.41 0.00 0.00 -0.02 0.00 0.00 41.12 40.27 3gk7 n ASP 208 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3gk7 n GLY 209 N 1.01 0.88 3.77 0.44 0.00 -0.38 -4.99 105.19 105.91 3gk7 n GLY 209 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 3gk7 n GLY 209 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3gk7 s SER 210 N -2.82 6.00 -0.24 1.61 0.01 -0.96 -4.65 113.70 112.65 3gk7 s SER 210 Ca 0.00 2.81 -0.15 0.00 1.31 0.00 0.00 55.95 59.92 3gk7 s SER 210 Cb 0.00 -2.65 -0.04 0.00 0.21 0.00 0.00 66.02 63.54 3gk7 s SER 210 CO 0.00 -1.08 0.36 -0.89 0.41 0.00 0.00 173.24 172.04 3gk7 s THR 211 N -1.24 5.21 -0.04 1.44 2.01 -0.59 -0.80 115.64 121.64 3gk7 s THR 211 Ca 0.60 0.58 -0.02 0.00 0.31 0.00 0.00 61.69 63.16 3gk7 s THR 211 Cb -0.41 -3.69 -0.04 0.00 0.01 0.00 0.00 72.50 68.37 3gk7 s THR 211 CO 0.53 0.22 0.10 -0.76 -0.69 0.00 0.00 174.62 174.02 3gk7 s LEU 212 N 1.64 4.04 -0.08 4.42 1.43 0.19 -0.29 118.68 130.03 3gk7 s LEU 212 Ca 0.16 0.24 0.03 0.00 -1.03 0.00 0.00 54.13 53.53 3gk7 s LEU 212 Cb -0.15 -2.25 0.00 0.00 0.03 0.00 0.00 46.19 43.82 3gk7 s LEU 212 CO 0.08 0.31 -0.20 -1.58 0.23 0.00 0.00 176.35 175.20 3gk7 s GLN 213 N -1.55 2.50 0.22 1.70 -0.44 -0.41 -1.60 119.66 120.08 3gk7 s GLN 213 Ca 0.21 -0.70 -0.19 0.00 -2.50 0.00 0.00 55.36 52.18 3gk7 s GLN 213 Cb -0.12 -1.94 0.03 0.00 -1.64 0.00 0.00 33.01 29.34 3gk7 s GLN 213 CO 0.12 0.14 0.60 -0.48 0.50 0.00 0.00 175.29 176.16 3gk7 s LEU 214 N 0.42 -0.13 0.00 3.68 0.05 -1.26 -0.39 118.68 121.05 3gk7 s LEU 214 Ca -0.16 -0.47 0.00 0.00 0.05 0.00 0.00 54.13 53.55 3gk7 s LEU 214 Cb -0.17 2.39 0.00 0.00 -2.05 0.00 0.00 46.19 46.36 3gk7 s LEU 214 CO 0.07 -1.14 0.00 0.61 -0.55 0.00 0.00 176.35 175.34 3gk7 n GLY 215 N -0.39 3.23 3.52 -3.48 0.00 -1.26 -4.46 105.19 102.34 3gk7 n GLY 215 Ca -0.09 -1.68 -0.24 0.00 0.00 0.00 0.00 46.02 44.01 3gk7 n GLY 215 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3gk7 s ILE 216 N 4.60 2.72 0.00 -0.61 -4.36 -1.26 -4.71 121.20 117.57 3gk7 s ILE 216 Ca 0.00 -2.28 0.00 0.00 -0.26 0.00 0.00 60.65 58.11 3gk7 s ILE 216 Cb 0.00 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 41.27 3gk7 s ILE 216 CO 0.00 -0.39 0.00 0.61 0.24 0.00 0.00 174.94 175.40 3gk7 n GLY 217 N -0.69 1.29 0.30 6.27 0.00 -1.26 -4.73 105.19 106.37 3gk7 n GLY 217 Ca -0.05 -2.27 -0.02 0.00 0.00 0.00 0.00 46.02 43.68 3gk7 n GLY 217 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gk7 h ALA 218 N 0.00 1.28 0.65 4.61 0.00 -1.91 -2.33 119.26 121.56 3gk7 h ALA 218 Ca 0.00 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.69 3gk7 h ALA 218 Cb 0.00 -0.21 0.01 0.00 0.00 0.00 0.00 17.79 17.59 3gk7 h ALA 218 CO 0.00 0.51 -0.31 0.82 0.00 0.00 0.00 179.25 180.26 3gk7 h ILE 219 N 0.75 0.22 -0.23 0.00 2.04 -1.90 0.84 117.51 119.23 3gk7 h ILE 219 Ca 0.17 -0.27 -0.04 0.00 1.00 0.00 0.00 64.86 65.72 3gk7 h ILE 219 Cb 0.26 0.29 -0.01 0.00 -0.74 0.00 0.00 36.82 36.61 3gk7 h ILE 219 CO -0.00 0.02 -0.04 1.55 0.00 0.00 0.00 178.15 179.68 3gk7 h PRO 220 N -1.09 0.35 -0.76 2.37 0.13 -1.84 -0.78 132.00 130.38 3gk7 h PRO 220 Ca -0.09 -0.07 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 3gk7 h PRO 220 Cb 0.71 -0.05 -0.03 0.00 0.13 0.00 0.00 31.00 31.75 3gk7 h PRO 220 CO 0.15 0.41 0.31 -0.44 -0.23 0.00 0.00 178.00 178.19 3gk7 h ASP 221 N 0.34 1.03 -0.45 1.44 3.32 -1.34 -0.81 116.42 119.94 3gk7 h ASP 221 Ca 0.07 -0.15 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 3gk7 h ASP 221 Cb 0.29 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 3gk7 h ASP 221 CO 0.01 0.91 0.19 0.00 -1.72 0.00 0.00 179.24 178.63 3gk7 h ALA 222 N 1.24 0.58 0.05 3.45 0.00 -0.19 -1.71 119.26 122.68 3gk7 h ALA 222 Ca 0.25 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 55.04 3gk7 h ALA 222 Cb 0.20 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.78 3gk7 h ALA 222 CO -0.02 0.18 -0.16 0.28 0.00 0.00 0.00 179.25 179.53 3gk7 h VAL 223 N 0.59 0.63 -0.89 0.00 2.07 -0.81 -2.84 116.25 114.99 3gk7 h VAL 223 Ca 0.15 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.75 3gk7 h VAL 223 Cb 0.17 0.63 -0.07 0.00 -1.52 0.00 0.00 31.29 30.51 3gk7 h VAL 223 CO -0.01 0.00 0.55 -0.07 0.02 0.00 0.00 177.57 178.05 3gk7 h LEU 224 N -0.29 0.85 -2.57 2.57 3.38 -1.02 -0.96 115.31 117.27 3gk7 h LEU 224 Ca 0.03 0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3gk7 h LEU 224 Cb 0.32 -0.15 -0.00 0.00 0.09 0.00 0.00 40.66 40.92 3gk7 h LEU 224 CO -0.11 0.52 -0.01 0.77 0.09 0.00 0.00 178.44 179.70 3gk7 h SER 225 N 0.97 0.00 -0.72 -0.43 4.64 -1.09 -2.20 113.55 114.73 3gk7 h SER 225 Ca 0.40 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3gk7 h SER 225 Cb 0.24 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.33 3gk7 h SER 225 CO -0.20 0.01 0.00 0.00 -0.87 0.00 0.00 176.83 175.77 3gk7 n GLN 226 N -3.22 2.82 -0.21 4.77 1.13 -0.37 -4.30 117.38 117.99 3gk7 n GLN 226 Ca -0.02 -2.67 0.08 0.00 -1.94 0.00 0.00 57.00 52.45 3gk7 n GLN 226 Cb 0.13 -1.59 0.20 0.00 0.11 0.00 0.00 30.24 29.09 3gk7 n GLN 226 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 3gk7 n LEU 227 N 1.57 3.17 0.19 1.08 4.32 -0.83 -4.62 117.00 121.87 3gk7 n LEU 227 Ca 0.24 -1.86 0.14 0.00 -0.02 0.00 0.00 56.01 54.51 3gk7 n LEU 227 Cb 0.64 -0.28 0.63 0.00 -1.62 0.00 0.00 43.42 42.79 3gk7 n LEU 227 CO 0.17 0.77 0.91 0.11 -1.22 0.00 0.00 177.39 178.13 3gk7 h LYS 228 N 2.90 0.00 -0.01 3.23 1.57 -1.75 -0.86 116.57 121.65 3gk7 h LYS 228 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3gk7 h LYS 228 Cb 0.80 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.11 3gk7 h LYS 228 CO 0.00 0.00 -0.22 -0.40 -0.57 0.00 0.00 179.45 178.26 3gk7 n ASP 229 N -2.49 1.59 -4.93 0.86 5.75 -1.26 -4.96 116.55 111.11 3gk7 n ASP 229 Ca 0.00 -1.30 -0.25 0.00 -0.01 0.00 0.00 54.79 53.23 3gk7 n ASP 229 Cb 0.18 0.17 0.01 0.00 -1.03 0.00 0.00 41.12 40.45 3gk7 n ASP 229 CO 0.00 0.00 0.00 -0.54 -0.11 0.00 0.00 177.20 176.55 3gk7 s LYS 230 N -2.33 3.17 0.02 0.11 3.01 -0.33 -5.08 119.74 118.32 3gk7 s LYS 230 Ca 0.26 -0.14 0.03 0.00 -1.01 0.00 0.00 55.97 55.12 3gk7 s LYS 230 Cb 0.19 -2.43 -0.01 0.00 -1.01 0.00 0.00 37.83 34.57 3gk7 s LYS 230 CO 0.47 -0.36 -0.10 0.15 0.51 0.00 0.00 175.35 176.01 3gk7 s LYS 231 N -4.73 0.75 -1.56 1.68 1.02 -1.26 -4.71 119.74 110.93 3gk7 s LYS 231 Ca 0.49 -0.54 -0.04 0.00 0.02 0.00 0.00 55.97 55.89 3gk7 s LYS 231 Cb -0.10 -0.71 0.01 0.00 -0.52 0.00 0.00 37.83 36.51 3gk7 s LYS 231 CO 0.42 0.18 0.51 0.72 -0.92 0.00 0.00 175.35 176.26 3gk7 n HIS 232 N 2.28 -1.82 -2.22 3.18 8.25 -0.99 -1.25 115.22 122.65 3gk7 n HIS 232 Ca -0.17 0.44 -0.35 0.00 -0.26 0.00 0.00 57.72 57.38 3gk7 n HIS 232 Cb 0.56 -4.30 0.01 0.00 1.12 0.00 0.00 29.99 27.38 3gk7 n HIS 232 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3gk7 s LEU 233 N -6.58 3.73 0.38 2.41 1.02 -0.74 -3.53 118.68 115.38 3gk7 s LEU 233 Ca 0.27 2.21 0.05 0.00 0.02 0.00 0.00 54.13 56.68 3gk7 s LEU 233 Cb -0.12 -4.58 -0.06 0.00 0.02 0.00 0.00 46.19 41.44 3gk7 s LEU 233 CO 0.33 -1.28 0.04 -0.83 0.02 0.00 0.00 176.35 174.62 3gk7 s GLY 234 N -1.74 2.36 -0.09 -3.19 0.00 0.02 -1.23 107.32 103.45 3gk7 s GLY 234 Ca 0.74 -1.99 0.01 0.00 0.00 0.00 0.00 44.72 43.47 3gk7 s GLY 234 CO 0.28 -1.96 -0.10 -0.42 0.00 0.00 0.00 173.10 170.89 3gk7 s ILE 235 N -3.02 1.12 -0.29 0.90 -1.09 -1.26 -0.64 121.20 116.93 3gk7 s ILE 235 Ca 0.33 -0.41 -0.04 0.00 -2.23 0.00 0.00 60.65 58.30 3gk7 s ILE 235 Cb 0.08 -1.08 0.10 0.00 -1.58 0.00 0.00 42.46 39.99 3gk7 s ILE 235 CO 0.16 0.37 0.13 -2.28 -1.23 0.00 0.00 174.94 172.09 3gk7 s HIS 236 N 1.17 0.30 -0.03 3.97 5.65 -0.63 -2.28 115.29 123.45 3gk7 s HIS 236 Ca -0.05 -0.85 -0.12 0.00 0.25 0.00 0.00 55.06 54.30 3gk7 s HIS 236 Cb -0.14 -0.89 0.02 0.00 -1.18 0.00 0.00 32.58 30.39 3gk7 s HIS 236 CO -0.02 -0.82 0.26 0.45 -0.65 0.00 0.00 174.74 173.95 3gk7 s SER 237 N 2.11 -0.16 0.15 9.88 0.15 -0.46 -3.88 113.70 121.48 3gk7 s SER 237 Ca 0.09 0.12 -0.17 0.00 0.70 0.00 0.00 55.95 56.69 3gk7 s SER 237 Cb -0.16 0.35 0.06 0.00 -1.71 0.00 0.00 66.02 64.56 3gk7 s SER 237 CO -0.36 -0.35 1.73 -0.08 1.20 0.00 0.00 173.24 175.38 3gk7 h GLU 238 N 4.40 0.18 -4.59 5.44 4.81 -1.85 -3.23 114.58 119.74 3gk7 h GLU 238 Ca -0.29 -0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 58.71 3gk7 h GLU 238 Cb 1.18 -0.04 -0.15 0.00 0.63 0.00 0.00 28.75 30.37 3gk7 h GLU 238 CO 0.38 0.12 -0.67 0.00 -0.73 0.00 0.00 179.01 178.12 3gk7 s MET 239 N -6.17 0.93 0.25 1.92 0.23 -1.26 -0.39 119.30 114.81 3gk7 s MET 239 Ca -0.13 -1.42 0.11 0.00 -1.03 0.00 0.00 55.69 53.22 3gk7 s MET 239 Cb 0.12 -0.05 -0.05 0.00 -1.53 0.00 0.00 34.83 33.32 3gk7 s MET 239 CO 0.71 -0.14 -0.14 0.96 -2.03 0.00 0.00 175.02 174.39 3gk7 s ILE 240 N -3.79 2.84 0.46 3.16 -4.36 -1.25 -4.60 121.20 113.66 3gk7 s ILE 240 Ca 0.19 -2.10 0.05 0.00 -0.26 0.00 0.00 60.65 58.53 3gk7 s ILE 240 Cb 0.07 -2.47 -0.04 0.00 1.25 0.00 0.00 42.46 41.26 3gk7 s ILE 240 CO -0.01 -0.30 0.06 -0.94 0.24 0.00 0.00 174.94 173.99 3gk7 s SER 241 N -3.32 4.10 0.34 4.36 1.04 -1.26 -4.05 113.70 114.91 3gk7 s SER 241 Ca 0.28 -1.42 0.10 0.00 0.48 0.00 0.00 55.95 55.39 3gk7 s SER 241 Cb -0.06 -0.02 0.87 0.00 0.10 0.00 0.00 66.02 66.90 3gk7 s SER 241 CO 0.16 -0.65 1.79 0.44 0.98 0.00 0.00 173.24 175.95 3gk7 h ASP 242 N 1.50 0.66 -0.97 7.02 3.32 -1.95 -2.13 116.42 123.87 3gk7 h ASP 242 Ca -0.43 0.08 0.08 0.00 0.02 0.00 0.00 57.03 56.79 3gk7 h ASP 242 Cb 1.27 -0.03 -0.07 0.00 0.22 0.00 0.00 39.33 40.72 3gk7 h ASP 242 CO 0.75 0.22 0.62 1.23 -1.72 0.00 0.00 179.24 180.35 3gk7 h GLY 243 N 0.63 1.48 1.07 2.75 0.00 -1.97 -1.83 103.07 105.20 3gk7 h GLY 243 Ca 0.56 -0.43 -0.08 0.00 0.00 0.00 0.00 47.33 47.38 3gk7 h GLY 243 CO -0.33 0.26 0.13 -2.08 0.00 0.00 0.00 176.54 174.52 3gk7 h VAL 244 N 1.06 1.26 -0.43 4.60 2.07 -1.78 -2.37 116.25 120.65 3gk7 h VAL 244 Ca 0.44 -1.02 0.04 0.00 0.82 0.00 0.00 66.70 66.98 3gk7 h VAL 244 Cb 0.30 0.61 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 3gk7 h VAL 244 CO -0.19 0.39 0.20 0.58 0.02 0.00 0.00 177.57 178.57 3gk7 h VAL 245 N 1.04 0.95 -0.49 2.57 2.07 -1.27 0.84 116.25 121.94 3gk7 h VAL 245 Ca 0.21 -0.14 0.08 0.00 0.82 0.00 0.00 66.70 67.67 3gk7 h VAL 245 Cb 0.42 0.50 -0.07 0.00 -1.52 0.00 0.00 31.29 30.62 3gk7 h VAL 245 CO 0.01 0.07 0.09 0.44 0.02 0.00 0.00 177.57 178.21 3gk7 h ASP 246 N 0.41 -0.01 0.19 0.57 3.32 -1.19 -0.20 116.42 119.51 3gk7 h ASP 246 Ca 0.19 0.09 -0.13 0.00 0.02 0.00 0.00 57.03 57.20 3gk7 h ASP 246 Cb 0.12 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.78 3gk7 h ASP 246 CO -0.15 0.02 -0.49 0.25 -1.72 0.00 0.00 179.24 177.16 3gk7 h LEU 247 N 0.22 0.37 -0.11 1.55 5.85 -0.87 -0.69 115.31 121.63 3gk7 h LEU 247 Ca 0.25 -0.18 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 3gk7 h LEU 247 Cb 0.33 -0.10 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 3gk7 h LEU 247 CO -0.33 0.80 0.06 0.22 -0.34 0.00 0.00 178.44 178.85 3gk7 h TYR 248 N 0.27 0.16 0.00 1.25 3.20 -0.32 -2.19 116.97 119.35 3gk7 h TYR 248 Ca 0.01 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.88 3gk7 h TYR 248 Cb 0.96 -0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.18 3gk7 h TYR 248 CO 0.02 0.21 0.00 -0.85 -1.64 0.00 0.00 178.16 175.91 3gk7 n GLU 249 N -4.94 0.20 0.02 1.82 0.28 -0.14 -1.28 120.64 116.60 3gk7 n GLU 249 Ca -0.05 0.26 0.11 0.00 -0.16 0.00 0.00 57.16 57.32 3gk7 n GLU 249 Cb 0.09 -1.78 0.47 0.00 1.43 0.00 0.00 31.44 31.65 3gk7 n GLU 249 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 3gk7 n ALA 250 N -1.73 2.01 -0.62 -1.84 0.00 -0.28 -4.94 120.51 113.10 3gk7 n ALA 250 Ca 0.04 -0.06 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3gk7 n ALA 250 Cb 0.34 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.42 3gk7 n ALA 250 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3gk7 n GLY 251 N 0.77 0.76 0.11 0.00 0.00 -0.40 -4.96 105.19 101.47 3gk7 n GLY 251 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.89 3gk7 n GLY 251 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3gk7 h VAL 252 N 0.00 1.53 -3.59 1.61 2.07 -1.59 -3.43 116.25 112.85 3gk7 h VAL 252 Ca 0.00 -2.30 -0.63 0.00 0.82 0.00 0.00 66.70 64.59 3gk7 h VAL 252 Cb 0.00 3.00 -0.14 0.00 -1.52 0.00 0.00 31.29 32.64 3gk7 h VAL 252 CO 0.00 0.64 -0.00 -0.63 0.02 0.00 0.00 177.57 177.60 3gk7 s ILE 253 N -2.72 5.02 0.00 4.57 1.01 -1.20 -1.78 121.20 126.10 3gk7 s ILE 253 Ca -0.15 0.66 0.00 0.00 0.00 0.00 0.00 60.65 61.16 3gk7 s ILE 253 Cb 0.01 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.57 3gk7 s ILE 253 CO 0.80 -0.07 0.11 -0.90 0.00 0.00 0.00 174.94 174.87 3gk7 n ASP 254 N 5.69 0.21 -2.10 3.58 3.85 -0.37 -4.57 116.55 122.84 3gk7 n ASP 254 Ca -0.04 -0.72 -0.17 0.00 -0.71 0.00 0.00 54.79 53.15 3gk7 n ASP 254 Cb 0.49 0.11 -0.03 0.00 -1.35 0.00 0.00 41.12 40.34 3gk7 n ASP 254 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 3gk7 n SER 256 N -1.59 0.56 -0.35 0.00 3.41 -1.26 -0.93 113.62 113.46 3gk7 n SER 256 Ca -0.19 0.14 0.09 0.00 -0.26 0.00 0.00 58.87 58.65 3gk7 n SER 256 Cb 0.62 -0.05 0.18 0.00 -0.26 0.00 0.00 64.21 64.70 3gk7 n SER 256 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3gk7 n GLN 257 N -1.87 1.75 -2.46 4.33 6.02 -1.26 -4.91 117.38 118.97 3gk7 n GLN 257 Ca 0.05 -2.71 -0.34 0.00 -0.01 0.00 0.00 57.00 53.99 3gk7 n GLN 257 Cb 0.39 -1.61 -0.03 0.00 1.02 0.00 0.00 30.24 30.02 3gk7 n GLN 257 CO 0.00 0.00 0.00 0.15 -1.01 0.00 0.00 177.06 176.20 3gk7 s LYS 258 N -2.90 3.72 -0.02 -1.09 1.02 -1.25 -4.85 119.74 114.37 3gk7 s LYS 258 Ca 0.35 1.35 0.02 0.00 0.02 0.00 0.00 55.97 57.72 3gk7 s LYS 258 Cb 0.31 -2.08 -0.25 0.00 -0.52 0.00 0.00 37.83 35.28 3gk7 s LYS 258 CO 0.04 -0.50 0.77 0.66 -0.92 0.00 0.00 175.35 175.40 3gk7 h SER 259 N 1.39 0.23 -3.97 2.83 4.64 -1.91 -3.44 113.55 113.32 3gk7 h SER 259 Ca -0.49 -0.38 -0.38 0.00 -0.47 0.00 0.00 61.79 60.07 3gk7 h SER 259 Cb 1.22 -0.08 -0.17 0.00 -0.31 0.00 0.00 62.40 63.07 3gk7 h SER 259 CO 0.59 1.32 -0.74 0.27 -0.87 0.00 0.00 176.83 177.40 3gk7 s ILE 260 N -2.61 1.28 -1.37 0.95 -4.36 -1.26 -4.82 121.20 109.01 3gk7 s ILE 260 Ca -0.09 -1.86 -0.04 0.00 -0.26 0.00 0.00 60.65 58.41 3gk7 s ILE 260 Cb 0.07 -1.66 0.00 0.00 1.25 0.00 0.00 42.46 42.13 3gk7 s ILE 260 CO 0.83 -0.55 0.46 0.47 0.24 0.00 0.00 174.94 176.39 3gk7 n ASP 261 N 0.22 -1.01 -4.77 4.36 8.00 -1.26 -4.85 116.55 117.25 3gk7 n ASP 261 Ca -0.13 -1.02 -0.40 0.00 0.71 0.00 0.00 54.79 53.95 3gk7 n ASP 261 Cb 0.58 -3.03 0.00 0.00 -0.02 0.00 0.00 41.12 38.66 3gk7 n ASP 261 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 3gk7 s LYS 262 N -6.52 3.92 0.00 -1.24 1.02 -1.26 -2.80 119.74 112.86 3gk7 s LYS 262 Ca 0.07 2.28 0.00 0.00 0.02 0.00 0.00 55.97 58.35 3gk7 s LYS 262 Cb -0.03 -2.77 0.00 0.00 -0.52 0.00 0.00 37.83 34.51 3gk7 s LYS 262 CO 0.89 -0.58 0.00 0.41 -0.92 0.00 0.00 175.35 175.15 3gk7 n GLY 263 N 0.63 0.72 3.18 -3.33 0.00 -0.10 -5.00 105.19 101.28 3gk7 n GLY 263 Ca 0.04 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.82 3gk7 n GLY 263 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gk7 s LYS 264 N -0.25 1.32 -0.39 1.61 1.02 -1.12 -4.62 119.74 117.30 3gk7 s LYS 264 Ca 0.00 -0.74 -0.29 0.00 0.02 0.00 0.00 55.97 54.97 3gk7 s LYS 264 Cb 0.00 -1.33 0.02 0.00 -0.52 0.00 0.00 37.83 36.01 3gk7 s LYS 264 CO 0.00 0.35 1.10 -1.64 -0.92 0.00 0.00 175.35 174.24 3gk7 s MET 265 N -0.76 3.90 -0.29 1.68 -1.94 0.16 -4.61 119.30 117.45 3gk7 s MET 265 Ca 0.06 0.83 -0.14 0.00 -1.71 0.00 0.00 55.69 54.73 3gk7 s MET 265 Cb -0.07 -3.82 -0.04 0.00 2.01 0.00 0.00 34.83 32.91 3gk7 s MET 265 CO 0.00 -1.13 0.32 0.00 -0.01 0.00 0.00 175.02 174.21 3gk7 s ALA 266 N 4.02 3.54 0.22 3.03 0.00 -0.96 -1.26 121.76 130.35 3gk7 s ALA 266 Ca 0.46 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 51.45 3gk7 s ALA 266 Cb -0.10 -2.67 -0.05 0.00 0.00 0.00 0.00 23.12 20.30 3gk7 s ALA 266 CO 0.23 -0.72 0.10 0.96 0.00 0.00 0.00 175.76 176.33 3gk7 s ILE 267 N 1.98 0.34 -0.02 0.00 -4.36 -0.69 -1.36 121.20 117.09 3gk7 s ILE 267 Ca 0.12 -1.99 0.06 0.00 -0.26 0.00 0.00 60.65 58.58 3gk7 s ILE 267 Cb -0.16 -2.51 -0.09 0.00 1.25 0.00 0.00 42.46 40.96 3gk7 s ILE 267 CO 0.11 -0.07 0.10 1.07 0.24 0.00 0.00 174.94 176.39 3gk7 n THR 268 N -0.35 0.08 -3.90 8.37 5.66 0.48 -0.74 114.28 123.89 3gk7 n THR 268 Ca -0.00 -0.15 -0.08 0.00 -3.05 0.00 0.00 64.05 60.76 3gk7 n THR 268 Cb 0.66 0.10 -0.03 0.00 -1.55 0.00 0.00 70.33 69.50 3gk7 n THR 268 CO 0.00 0.00 0.00 0.72 -3.05 0.00 0.00 175.07 172.74 3gk7 s PHE 269 N -2.34 0.02 -0.01 1.09 -0.71 -0.66 -1.38 117.98 113.98 3gk7 s PHE 269 Ca -0.02 -0.43 0.05 0.00 -1.04 0.00 0.00 56.93 55.50 3gk7 s PHE 269 Cb 0.03 0.49 -0.01 0.00 -1.21 0.00 0.00 43.02 42.32 3gk7 s PHE 269 CO 0.24 -1.12 -0.17 -0.51 -1.34 0.00 0.00 175.22 172.32 3gk7 s LEU 270 N -2.95 2.04 -0.24 -1.99 1.43 0.21 -3.92 118.68 113.26 3gk7 s LEU 270 Ca 0.15 -0.32 -0.09 0.00 -1.03 0.00 0.00 54.13 52.84 3gk7 s LEU 270 Cb -0.04 -0.89 0.10 0.00 0.03 0.00 0.00 46.19 45.39 3gk7 s LEU 270 CO 0.07 0.21 0.52 -0.32 0.23 0.00 0.00 176.35 177.05 3gk7 s MET 271 N -0.45 0.45 0.00 1.70 1.75 -1.26 -4.59 119.30 116.90 3gk7 s MET 271 Ca 0.07 1.17 0.00 0.00 -1.25 0.00 0.00 55.69 55.67 3gk7 s MET 271 Cb -0.07 0.46 0.00 0.00 2.84 0.00 0.00 34.83 38.06 3gk7 s MET 271 CO -0.01 -0.21 0.00 0.41 -0.65 0.00 0.00 175.02 174.56 3gk7 n GLY 272 N 5.18 -0.99 4.00 2.11 0.00 -1.26 -4.59 105.19 109.64 3gk7 n GLY 272 Ca -0.12 -0.01 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 3gk7 n GLY 272 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3gk7 s THR 273 N -4.00 2.72 0.55 2.61 -4.23 -1.26 -1.23 115.64 110.81 3gk7 s THR 273 Ca 0.00 -0.89 0.25 0.00 -1.18 0.00 0.00 61.69 59.87 3gk7 s THR 273 Cb 0.00 -2.83 0.36 0.00 1.34 0.00 0.00 72.50 71.37 3gk7 s THR 273 CO 0.00 0.00 2.05 0.50 -0.54 0.00 0.00 174.62 176.63 3gk7 h LYS 274 N 0.34 0.00 -0.91 3.99 3.64 -1.92 -1.20 116.57 120.51 3gk7 h LYS 274 Ca -0.39 0.00 0.11 0.00 -1.27 0.00 0.00 60.65 59.11 3gk7 h LYS 274 Cb 1.28 0.00 -0.08 0.00 -0.41 0.00 0.00 32.23 33.02 3gk7 h LYS 274 CO 0.46 0.00 0.54 -0.09 -2.27 0.00 0.00 179.45 178.09 3gk7 h ARG 275 N 0.00 0.84 -0.30 1.90 2.43 -1.99 0.06 114.38 117.32 3gk7 h ARG 275 Ca 0.15 -0.05 -0.05 0.00 -0.81 0.00 0.00 59.98 59.23 3gk7 h ARG 275 Cb 0.69 -0.19 -0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3gk7 h ARG 275 CO -0.00 0.56 0.01 1.25 -1.51 0.00 0.00 179.97 180.27 3gk7 h LEU 276 N 0.86 0.51 -0.74 3.80 5.85 -1.60 -1.33 115.31 122.66 3gk7 h LEU 276 Ca 0.45 -0.30 -0.03 0.00 0.84 0.00 0.00 57.88 58.84 3gk7 h LEU 276 Cb 0.46 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.32 3gk7 h LEU 276 CO -0.27 0.68 0.35 1.88 -0.34 0.00 0.00 178.44 180.75 3gk7 h TYR 277 N 0.32 1.08 -0.43 1.25 0.05 -1.33 -1.06 116.97 116.85 3gk7 h TYR 277 Ca 0.09 -0.06 -0.07 0.00 0.05 0.00 0.00 58.73 58.74 3gk7 h TYR 277 Cb 0.42 -0.33 -0.02 0.00 1.01 0.00 0.00 36.73 37.81 3gk7 h TYR 277 CO 0.03 0.80 -0.00 -0.44 -1.05 0.00 0.00 178.16 177.50 3gk7 h ASP 278 N 1.05 0.75 -0.19 3.88 3.45 -0.98 -2.59 116.42 121.78 3gk7 h ASP 278 Ca 0.25 -0.31 0.03 0.00 0.43 0.00 0.00 57.03 57.44 3gk7 h ASP 278 Cb 0.13 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.67 3gk7 h ASP 278 CO -0.03 0.88 -0.01 0.15 -1.57 0.00 0.00 179.24 178.66 3gk7 h PHE 279 N 0.60 -0.03 0.00 4.55 3.57 -0.97 -3.02 116.94 121.65 3gk7 h PHE 279 Ca 0.12 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.58 3gk7 h PHE 279 Cb 0.49 0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.27 3gk7 h PHE 279 CO 0.04 -0.04 -0.28 0.00 -2.23 0.00 0.00 178.31 175.80 3gk7 h ALA 280 N 1.17 1.48 -2.67 2.41 0.00 -1.12 -3.43 119.26 117.11 3gk7 h ALA 280 Ca 0.09 -0.26 -0.53 0.00 0.00 0.00 0.00 54.91 54.22 3gk7 h ALA 280 Cb 0.12 -0.04 0.07 0.00 0.00 0.00 0.00 17.79 17.93 3gk7 h ALA 280 CO -0.16 0.35 0.98 0.00 0.00 0.00 0.00 179.25 180.42 3gk7 n ALA 281 N -2.46 2.74 -4.13 0.00 0.00 -0.99 -3.27 120.51 112.40 3gk7 n ALA 281 Ca -0.02 0.40 -0.30 0.00 0.00 0.00 0.00 53.44 53.52 3gk7 n ALA 281 Cb 0.33 -2.51 -0.05 0.00 0.00 0.00 0.00 19.45 17.22 3gk7 n ALA 281 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3gk7 n ASN 282 N 3.54 -0.13 -3.94 0.00 3.02 0.26 -4.93 115.26 113.08 3gk7 n ASN 282 Ca 0.14 -1.16 -0.30 0.00 -0.03 0.00 0.00 54.58 53.23 3gk7 n ASN 282 Cb 0.35 -2.27 -0.16 0.00 -0.61 0.00 0.00 39.78 37.09 3gk7 n ASN 282 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 3gk7 s ASN 283 N -4.29 3.83 0.49 6.41 3.84 -1.20 -5.00 114.94 119.02 3gk7 s ASN 283 Ca 0.05 -1.17 0.30 0.00 0.21 0.00 0.00 52.86 52.25 3gk7 s ASN 283 Cb -0.02 -1.17 1.64 0.00 -0.55 0.00 0.00 41.25 41.14 3gk7 s ASN 283 CO 0.95 -0.24 1.91 -0.65 -2.79 0.00 0.00 177.10 176.28 3gk7 h PRO 284 N 7.96 0.00 -0.00 0.43 0.11 -1.91 -1.62 132.00 136.96 3gk7 h PRO 284 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 3gk7 h PRO 284 Cb 1.07 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.18 3gk7 h PRO 284 CO 0.41 0.00 -0.12 1.63 -0.21 0.00 0.00 178.00 179.71 3gk7 n LYS 285 N -2.61 0.43 -4.86 1.05 4.01 -1.26 -4.74 118.16 110.18 3gk7 n LYS 285 Ca -0.02 -0.12 -0.27 0.00 -0.51 0.00 0.00 58.31 57.39 3gk7 n LYS 285 Cb 0.13 -1.50 -0.16 0.00 -0.51 0.00 0.00 35.03 32.99 3gk7 n LYS 285 CO 0.00 0.00 0.00 0.08 -1.11 0.00 0.00 177.40 176.37 3gk7 s VAL 286 N -2.66 1.48 -0.06 -0.18 1.01 -0.61 0.40 120.40 119.78 3gk7 s VAL 286 Ca 0.24 -0.73 -0.02 0.00 0.00 0.00 0.00 61.98 61.47 3gk7 s VAL 286 Cb 0.20 -1.29 0.04 0.00 0.00 0.00 0.00 36.38 35.33 3gk7 s VAL 286 CO 0.51 0.43 0.12 -0.70 0.00 0.00 0.00 175.10 175.46 3gk7 s GLU 287 N 0.18 0.03 -0.02 2.72 2.12 -0.39 -4.37 118.70 118.97 3gk7 s GLU 287 Ca -0.08 0.40 -0.18 0.00 0.36 0.00 0.00 54.97 55.48 3gk7 s GLU 287 Cb -0.13 -0.26 -0.05 0.00 0.26 0.00 0.00 34.13 33.94 3gk7 s GLU 287 CO 0.03 -0.23 0.50 -0.51 -0.54 0.00 0.00 175.26 174.51 3gk7 s LEU 288 N 1.62 4.42 0.06 2.70 1.43 -0.10 -1.71 118.68 127.10 3gk7 s LEU 288 Ca -0.04 1.03 0.01 0.00 -1.03 0.00 0.00 54.13 54.09 3gk7 s LEU 288 Cb -0.12 -2.75 -0.04 0.00 0.03 0.00 0.00 46.19 43.32 3gk7 s LEU 288 CO -0.05 0.18 -0.05 -0.54 0.23 0.00 0.00 176.35 176.12 3gk7 s LYS 289 N -0.44 0.64 0.81 1.70 1.02 0.09 -0.65 119.74 122.91 3gk7 s LYS 289 Ca 0.27 -1.10 -0.11 0.00 0.02 0.00 0.00 55.97 55.04 3gk7 s LYS 289 Cb -0.17 -0.04 0.08 0.00 -0.52 0.00 0.00 37.83 37.18 3gk7 s LYS 289 CO 0.14 -0.04 1.13 -2.14 -0.92 0.00 0.00 175.35 173.53 3gk7 s PRO 290 N -3.16 1.80 0.42 -1.68 0.02 -1.26 -3.86 135.00 127.27 3gk7 s PRO 290 Ca 0.03 1.44 0.20 0.00 0.02 0.00 0.00 61.00 62.69 3gk7 s PRO 290 Cb 0.02 -1.82 0.91 0.00 0.02 0.00 0.00 34.50 33.62 3gk7 s PRO 290 CO -0.05 -2.03 1.85 -0.24 -0.33 0.00 0.00 177.00 176.20 3gk7 h VAL 291 N -1.17 0.83 0.00 3.83 3.04 -1.33 -1.16 116.25 120.29 3gk7 h VAL 291 Ca -0.44 -1.18 0.00 0.00 -1.01 0.00 0.00 66.70 64.07 3gk7 h VAL 291 Cb 1.26 1.72 0.00 0.00 -2.01 0.00 0.00 31.29 32.26 3gk7 h VAL 291 CO 0.47 0.29 0.00 -0.90 -1.01 0.00 0.00 177.57 176.42 3gk7 n ASP 292 N -3.64 0.00 -0.05 3.17 5.75 -1.26 -1.10 116.55 119.42 3gk7 n ASP 292 Ca -0.01 -1.28 -0.06 0.00 -0.01 0.00 0.00 54.79 53.43 3gk7 n ASP 292 Cb 0.41 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.48 3gk7 n ASP 292 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3gk7 n TYR 293 N -0.82 0.00 -0.18 2.11 9.36 -0.59 -4.47 117.16 122.57 3gk7 n TYR 293 Ca 0.14 0.00 -0.06 0.00 3.32 0.00 0.00 57.90 61.30 3gk7 n TYR 293 Cb 0.07 -0.35 0.03 0.00 -0.63 0.00 0.00 39.34 38.46 3gk7 n TYR 293 CO 0.00 0.00 0.00 0.82 0.22 0.00 0.00 176.86 177.90 3gk7 h ILE 294 N -0.70 1.13 -0.31 2.97 1.08 -1.24 -2.52 117.51 117.92 3gk7 h ILE 294 Ca 0.00 -0.25 0.00 0.00 -0.39 0.00 0.00 64.86 64.22 3gk7 h ILE 294 Cb 0.70 0.34 0.00 0.00 -3.07 0.00 0.00 36.82 34.79 3gk7 h ILE 294 CO 0.00 0.13 0.00 0.59 -0.69 0.00 0.00 178.15 178.18 3gk7 n ASN 295 N -4.72 2.71 -4.67 1.72 4.13 -0.26 -4.60 115.26 109.58 3gk7 n ASN 295 Ca 0.03 -1.89 -0.43 0.00 1.68 0.00 0.00 54.58 53.98 3gk7 n ASN 295 Cb 0.03 -0.20 -0.02 0.00 -1.54 0.00 0.00 39.78 38.05 3gk7 n ASN 295 CO 0.00 0.00 0.00 -2.28 0.28 0.00 0.00 177.26 175.26 3gk7 s HIS 296 N -1.61 2.51 0.40 3.10 2.46 -0.95 -4.67 115.29 116.53 3gk7 s HIS 296 Ca 0.36 0.66 0.13 0.00 0.47 0.00 0.00 55.06 56.68 3gk7 s HIS 296 Cb 0.20 -3.69 0.97 0.00 -0.13 0.00 0.00 32.58 29.93 3gk7 s HIS 296 CO 0.29 -2.66 1.88 -1.35 -2.47 0.00 0.00 174.74 170.43 3gk7 h PRO 297 N 8.65 0.50 0.00 2.88 0.11 -1.90 0.23 132.00 142.47 3gk7 h PRO 297 Ca -0.33 -0.03 -0.06 0.00 0.11 0.00 0.00 66.00 65.69 3gk7 h PRO 297 Cb 1.15 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.13 3gk7 h PRO 297 CO 0.95 0.33 -0.27 0.77 -0.21 0.00 0.00 178.00 179.57 3gk7 h SER 298 N 0.52 0.00 0.05 -2.05 0.02 -1.94 -0.37 113.55 109.78 3gk7 h SER 298 Ca 0.42 0.00 -0.06 0.00 -0.84 0.00 0.00 61.79 61.31 3gk7 h SER 298 Cb 0.88 0.00 0.01 0.00 0.14 0.00 0.00 62.40 63.42 3gk7 h SER 298 CO -0.17 0.27 -0.27 0.58 -1.14 0.00 0.00 176.83 176.10 3gk7 h VAL 299 N 0.00 1.70 -0.82 2.27 2.07 -0.92 -3.29 116.25 117.25 3gk7 h VAL 299 Ca -0.00 -2.41 0.13 0.00 0.82 0.00 0.00 66.70 65.25 3gk7 h VAL 299 Cb 0.50 3.33 -0.06 0.00 -1.52 0.00 0.00 31.29 33.54 3gk7 h VAL 299 CO 0.04 0.64 0.54 0.58 0.02 0.00 0.00 177.57 179.39 3gk7 h VAL 300 N -0.79 0.85 -0.01 2.57 2.07 -0.96 -0.78 116.25 119.21 3gk7 h VAL 300 Ca -0.05 -0.21 0.00 0.00 0.82 0.00 0.00 66.70 67.27 3gk7 h VAL 300 Cb 1.21 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 31.17 3gk7 h VAL 300 CO 0.05 0.11 0.01 0.00 0.02 0.00 0.00 177.57 177.76 3gk7 h ALA 301 N 1.61 1.40 0.00 1.67 0.00 -1.11 -1.41 119.26 121.43 3gk7 h ALA 301 Ca 0.40 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.31 3gk7 h ALA 301 Cb 0.70 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.49 3gk7 h ALA 301 CO -0.16 -0.01 -0.22 1.04 0.00 0.00 0.00 179.25 179.89 3gk7 n GLN 302 N -3.64 0.03 -2.37 0.00 6.02 -0.30 -1.08 117.38 116.04 3gk7 n GLN 302 Ca -0.03 0.02 -0.38 0.00 -0.01 0.00 0.00 57.00 56.60 3gk7 n GLN 302 Cb 0.09 -1.53 -0.03 0.00 1.02 0.00 0.00 30.24 29.80 3gk7 n GLN 302 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3gk7 s SER 304 N -1.23 7.11 -1.32 0.00 0.15 -1.26 -4.24 113.70 112.91 3gk7 s SER 304 Ca 0.56 1.34 -0.06 0.00 0.70 0.00 0.00 55.95 58.50 3gk7 s SER 304 Cb -0.29 -2.48 -0.00 0.00 -1.71 0.00 0.00 66.02 61.55 3gk7 s SER 304 CO 0.36 -0.24 0.55 0.29 1.20 0.00 0.00 173.24 175.40 3gk7 n LYS 305 N 4.22 -2.91 -2.10 5.44 5.02 -1.26 -2.83 118.16 123.74 3gk7 n LYS 305 Ca 0.03 0.44 -0.42 0.00 -2.02 0.00 0.00 58.31 56.34 3gk7 n LYS 305 Cb 0.50 -4.47 -0.03 0.00 -0.02 0.00 0.00 35.03 31.02 3gk7 n LYS 305 CO 0.00 0.00 0.00 1.41 -0.52 0.00 0.00 177.40 178.29 3gk7 s MET 306 N -6.35 4.30 -0.15 1.97 1.75 -1.26 -1.54 119.30 118.02 3gk7 s MET 306 Ca 0.13 2.18 -0.00 0.00 -1.25 0.00 0.00 55.69 56.74 3gk7 s MET 306 Cb -0.05 -3.19 0.04 0.00 2.84 0.00 0.00 34.83 34.47 3gk7 s MET 306 CO 0.87 -0.43 -0.06 0.08 -0.65 0.00 0.00 175.02 174.84 3gk7 s VAL 307 N 0.66 1.09 -0.17 10.11 1.01 0.61 -0.89 120.40 132.82 3gk7 s VAL 307 Ca 0.63 -0.55 -0.04 0.00 0.00 0.00 0.00 61.98 62.02 3gk7 s VAL 307 Cb -0.39 -1.23 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 3gk7 s VAL 307 CO 0.35 0.18 -0.04 0.00 0.00 0.00 0.00 175.10 175.59 3gk7 s ILE 309 N 0.56 2.47 0.05 0.00 -1.09 0.47 0.10 121.20 123.76 3gk7 s ILE 309 Ca -0.03 -0.92 -0.01 0.00 -2.23 0.00 0.00 60.65 57.46 3gk7 s ILE 309 Cb -0.14 -2.13 -0.04 0.00 -1.58 0.00 0.00 42.46 38.57 3gk7 s ILE 309 CO 0.03 0.41 -0.03 0.20 -1.23 0.00 0.00 174.94 174.31 3gk7 s ASN 310 N 1.32 0.50 0.16 3.58 0.01 -0.30 -4.17 114.94 116.04 3gk7 s ASN 310 Ca 0.03 -0.90 0.06 0.00 -0.71 0.00 0.00 52.86 51.34 3gk7 s ASN 310 Cb -0.14 0.17 -0.04 0.00 0.41 0.00 0.00 41.25 41.65 3gk7 s ASN 310 CO -0.09 -0.53 0.06 0.00 -1.51 0.00 0.00 177.10 175.03 3gk7 s ALA 311 N -3.40 3.38 0.40 0.60 0.00 -1.26 -0.34 121.76 121.14 3gk7 s ALA 311 Ca 0.03 -1.27 0.04 0.00 0.00 0.00 0.00 51.96 50.76 3gk7 s ALA 311 Cb 0.04 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.96 3gk7 s ALA 311 CO -0.08 0.52 0.13 0.00 0.00 0.00 0.00 175.76 176.34 3gk7 n LEU 313 N 0.00 2.26 -3.49 0.00 4.77 0.73 -4.73 117.00 116.53 3gk7 n LEU 313 Ca -0.07 -0.06 -0.13 0.00 -0.03 0.00 0.00 56.01 55.72 3gk7 n LEU 313 Cb 0.60 -0.31 -0.04 0.00 -2.33 0.00 0.00 43.42 41.33 3gk7 n LEU 313 CO 0.31 0.63 0.36 0.00 -1.33 0.00 0.00 177.39 177.36 3gk7 s GLN 314 N -2.29 1.16 -0.04 3.23 -2.07 -0.75 -4.83 119.66 114.07 3gk7 s GLN 314 Ca -0.16 -0.29 0.01 0.00 -1.82 0.00 0.00 55.36 53.09 3gk7 s GLN 314 Cb 0.05 0.54 0.02 0.00 -1.09 0.00 0.00 33.01 32.52 3gk7 s GLN 314 CO 0.37 -0.46 -0.03 0.08 -1.32 0.00 0.00 175.29 173.92 3gk7 s VAL 315 N -2.96 0.44 0.67 3.63 1.01 -0.63 -0.51 120.40 122.06 3gk7 s VAL 315 Ca -0.03 -0.06 -0.02 0.00 0.00 0.00 0.00 61.98 61.87 3gk7 s VAL 315 Cb -0.00 -0.49 0.08 0.00 0.00 0.00 0.00 36.38 35.96 3gk7 s VAL 315 CO -0.06 0.21 0.94 1.51 0.00 0.00 0.00 175.10 177.70 3gk7 s ASP 316 N 1.00 4.72 0.62 3.32 1.47 -0.58 -1.54 116.67 125.69 3gk7 s ASP 316 Ca -0.10 -0.00 0.35 0.00 1.18 0.00 0.00 52.55 53.98 3gk7 s ASP 316 Cb -0.14 -0.60 2.01 0.00 -0.34 0.00 0.00 42.92 43.84 3gk7 s ASP 316 CO -0.01 -1.59 2.25 -0.26 0.68 0.00 0.00 175.17 176.25 3gk7 h PHE 317 N -0.39 0.00 -0.00 2.11 0.05 -1.24 -1.07 116.94 116.40 3gk7 h PHE 317 Ca -0.41 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.38 3gk7 h PHE 317 Cb 1.29 0.00 0.00 0.00 2.00 0.00 0.00 35.95 39.24 3gk7 h PHE 317 CO 0.08 0.00 -0.11 -1.33 -0.18 0.00 0.00 178.31 176.77 3gk7 n MET 318 N -3.51 0.82 -1.00 1.51 2.81 -1.26 -2.94 117.12 113.55 3gk7 n MET 318 Ca -0.02 -0.32 0.00 0.00 -1.81 0.00 0.00 57.70 55.55 3gk7 n MET 318 Cb 0.14 -1.49 0.00 0.00 -0.71 0.00 0.00 33.22 31.15 3gk7 n MET 318 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3gk7 n GLY 319 N 1.26 0.39 3.72 3.03 0.00 -0.40 -4.78 105.19 108.40 3gk7 n GLY 319 Ca 0.15 -1.05 -0.42 0.00 0.00 0.00 0.00 46.02 44.70 3gk7 n GLY 319 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 3gk7 s GLN 320 N -1.91 4.42 -0.18 1.61 -0.21 -1.26 -4.01 119.66 118.12 3gk7 s GLN 320 Ca 0.00 1.85 -0.01 0.00 0.02 0.00 0.00 55.36 57.22 3gk7 s GLN 320 Cb 0.00 -3.30 -0.00 0.00 1.00 0.00 0.00 33.01 30.71 3gk7 s GLN 320 CO 0.00 -0.25 -0.13 0.42 -2.12 0.00 0.00 175.29 173.21 3gk7 s ILE 321 N 0.81 2.80 -0.24 1.08 1.01 -0.36 -1.52 121.20 124.78 3gk7 s ILE 321 Ca 0.58 -0.71 -0.07 0.00 0.00 0.00 0.00 60.65 60.46 3gk7 s ILE 321 Cb -0.32 -2.22 -0.03 0.00 0.01 0.00 0.00 42.46 39.91 3gk7 s ILE 321 CO 0.31 0.49 0.06 -0.69 0.00 0.00 0.00 174.94 175.12 3gk7 s VAL 322 N 1.07 4.34 0.00 2.92 1.01 0.33 -0.53 120.40 129.55 3gk7 s VAL 322 Ca -0.00 -0.17 0.00 0.00 0.00 0.00 0.00 61.98 61.81 3gk7 s VAL 322 Cb -0.15 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.22 3gk7 s VAL 322 CO -0.03 0.36 0.00 -1.20 0.00 0.00 0.00 175.10 174.23 3gk7 n SER 323 N 4.70 0.99 0.00 3.32 7.64 -1.26 -0.20 113.62 128.82 3gk7 n SER 323 Ca -0.16 -0.23 0.00 0.00 1.01 0.00 0.00 58.87 59.49 3gk7 n SER 323 Cb 0.52 0.66 0.00 0.00 -1.01 0.00 0.00 64.21 64.37 3gk7 n SER 323 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 3gk7 n ASP 324 N -0.76 0.67 -3.79 6.43 5.75 -1.26 -4.56 116.55 119.04 3gk7 n ASP 324 Ca 0.00 -1.25 -0.11 0.00 -0.01 0.00 0.00 54.79 53.41 3gk7 n ASP 324 Cb 0.00 0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.01 3gk7 n ASP 324 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3gk7 s SER 325 N -0.25 -0.08 -0.29 -1.12 1.04 -1.26 -0.71 113.70 111.03 3gk7 s SER 325 Ca 0.00 -0.21 0.03 0.00 0.48 0.00 0.00 55.95 56.25 3gk7 s SER 325 Cb 0.00 0.32 0.08 0.00 0.10 0.00 0.00 66.02 66.52 3gk7 s SER 325 CO 0.00 -0.56 -0.05 -0.63 0.98 0.00 0.00 173.24 172.98 3gk7 s ILE 326 N -2.34 2.20 0.00 -1.02 1.01 0.26 -4.86 121.20 116.46 3gk7 s ILE 326 Ca -0.07 -1.91 0.00 0.00 0.00 0.00 0.00 60.65 58.67 3gk7 s ILE 326 Cb -0.02 -2.43 0.00 0.00 0.01 0.00 0.00 42.46 40.02 3gk7 s ILE 326 CO -0.02 -0.25 0.00 0.61 0.00 0.00 0.00 174.94 175.27 3gk7 n GLY 327 N 4.36 2.83 0.00 6.18 0.00 -1.26 -1.35 105.19 115.95 3gk7 n GLY 327 Ca -0.07 -0.14 0.12 0.00 0.00 0.00 0.00 46.02 45.93 3gk7 n GLY 327 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3gk7 n THR 328 N 0.00 0.19 -2.99 2.61 -2.24 -1.23 -3.36 114.28 107.26 3gk7 n THR 328 Ca 0.00 0.05 -0.41 0.00 -2.27 0.00 0.00 64.05 61.41 3gk7 n THR 328 Cb 0.00 -0.65 -0.05 0.00 -2.10 0.00 0.00 70.33 67.53 3gk7 n THR 328 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 3gk7 s LYS 329 N -2.49 4.03 0.00 -0.78 1.02 -0.46 -5.02 119.74 116.05 3gk7 s LYS 329 Ca 0.25 0.61 -0.27 0.00 0.02 0.00 0.00 55.97 56.58 3gk7 s LYS 329 Cb 0.16 -3.69 -0.04 0.00 -0.52 0.00 0.00 37.83 33.74 3gk7 s LYS 329 CO 0.36 -0.57 0.84 -1.14 -0.92 0.00 0.00 175.35 173.92 3gk7 s GLN 330 N 2.78 4.52 -0.07 1.68 2.00 -1.26 -0.57 119.66 128.75 3gk7 s GLN 330 Ca 0.30 1.18 0.00 0.00 -2.00 0.00 0.00 55.36 54.84 3gk7 s GLN 330 Cb -0.15 -3.42 -0.04 0.00 0.80 0.00 0.00 33.01 30.19 3gk7 s GLN 330 CO 0.10 0.09 -0.06 1.19 -0.50 0.00 0.00 175.29 176.11 3gk7 n PHE 331 N 3.49 0.00 0.00 1.67 3.01 0.11 -4.92 117.46 120.83 3gk7 n PHE 331 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.47 3gk7 n PHE 331 Cb 0.51 -0.27 0.00 0.00 -0.01 0.00 0.00 39.48 39.71 3gk7 n PHE 331 CO 0.00 0.00 0.00 -1.13 1.01 0.00 0.00 176.76 176.64 3gk7 n SER 332 N -2.74 0.00 -3.60 4.37 3.41 -1.01 -4.03 113.62 110.03 3gk7 n SER 332 Ca -0.12 0.00 0.03 0.00 -0.26 0.00 0.00 58.87 58.52 3gk7 n SER 332 Cb 0.63 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.58 3gk7 n SER 332 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 3gk7 s GLY 333 N 0.00 -0.46 0.40 5.00 0.00 -1.26 -0.91 107.32 110.09 3gk7 s GLY 333 Ca 0.00 0.82 0.08 0.00 0.00 0.00 0.00 44.72 45.63 3gk7 s GLY 333 CO 0.00 0.45 1.98 -0.24 0.00 0.00 0.00 173.10 175.29 3gk7 h VAL 334 N 2.00 1.14 0.00 1.40 3.04 -1.88 -3.44 116.25 118.51 3gk7 h VAL 334 Ca -0.32 -0.51 0.00 0.00 -1.01 0.00 0.00 66.70 64.86 3gk7 h VAL 334 Cb 1.19 0.91 0.00 0.00 -2.01 0.00 0.00 31.29 31.39 3gk7 h VAL 334 CO 0.29 0.18 0.00 0.61 -1.01 0.00 0.00 177.57 177.64 3gk7 n GLY 335 N -1.14 3.04 1.39 3.17 0.00 -1.26 -1.62 105.19 108.78 3gk7 n GLY 335 Ca 0.01 0.03 0.11 0.00 0.00 0.00 0.00 46.02 46.17 3gk7 n GLY 335 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3gk7 n GLY 336 N 0.00 2.63 0.25 -0.02 0.00 -1.26 -1.72 105.19 105.06 3gk7 n GLY 336 Ca 0.00 -0.80 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 3gk7 n GLY 336 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 3gk7 h GLN 337 N 4.06 -0.41 -0.17 1.61 4.15 -1.68 -2.36 115.11 120.32 3gk7 h GLN 337 Ca 0.00 0.03 -0.14 0.00 0.77 0.00 0.00 58.65 59.31 3gk7 h GLN 337 Cb 1.14 0.09 -0.01 0.00 0.21 0.00 0.00 27.48 28.92 3gk7 h GLN 337 CO 0.08 -0.27 -0.48 0.28 -1.93 0.00 0.00 178.83 176.51 3gk7 h VAL 338 N -0.43 1.32 -0.41 2.39 2.07 -1.83 -1.77 116.25 117.59 3gk7 h VAL 338 Ca 0.01 -1.69 0.09 0.00 0.82 0.00 0.00 66.70 65.93 3gk7 h VAL 338 Cb 0.42 1.72 -0.09 0.00 -1.52 0.00 0.00 31.29 31.82 3gk7 h VAL 338 CO -0.08 0.52 -0.18 0.44 0.02 0.00 0.00 177.57 178.29 3gk7 h ASP 339 N 0.34 -0.63 0.31 0.57 3.45 -1.78 -0.34 116.42 118.33 3gk7 h ASP 339 Ca 0.02 0.15 -0.27 0.00 0.43 0.00 0.00 57.03 57.36 3gk7 h ASP 339 Cb 0.97 0.35 0.01 0.00 -0.56 0.00 0.00 39.33 40.10 3gk7 h ASP 339 CO 0.08 -0.22 -1.14 -0.26 -1.57 0.00 0.00 179.24 176.14 3gk7 h PHE 340 N -0.10 0.76 -0.34 4.55 0.04 -1.34 -1.31 116.94 119.21 3gk7 h PHE 340 Ca 0.20 -0.47 0.07 0.00 2.80 0.00 0.00 57.97 60.57 3gk7 h PHE 340 Cb 0.41 -0.06 -0.06 0.00 2.20 0.00 0.00 35.95 38.44 3gk7 h PHE 340 CO -0.43 1.32 -0.08 0.28 -0.60 0.00 0.00 178.31 178.80 3gk7 h VAL 341 N 0.22 0.67 -0.29 -0.55 2.07 -1.18 -0.97 116.25 116.21 3gk7 h VAL 341 Ca -0.14 -0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.36 3gk7 h VAL 341 Cb 1.81 0.66 -0.01 0.00 -1.52 0.00 0.00 31.29 32.23 3gk7 h VAL 341 CO 0.20 0.00 0.10 0.03 0.02 0.00 0.00 177.57 177.92 3gk7 h ARG 342 N 0.00 0.46 -0.62 1.57 3.08 -1.01 -2.00 114.38 115.85 3gk7 h ARG 342 Ca 0.16 -0.10 0.04 0.00 0.07 0.00 0.00 59.98 60.16 3gk7 h ARG 342 Cb 0.24 -0.07 -0.05 0.00 0.08 0.00 0.00 29.97 30.18 3gk7 h ARG 342 CO -0.34 0.50 0.36 0.78 -1.07 0.00 0.00 179.97 180.20 3gk7 h GLY 343 N 0.32 0.90 1.03 0.04 0.00 -0.98 -0.50 103.07 103.88 3gk7 h GLY 343 Ca 0.10 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.13 3gk7 h GLY 343 CO -0.00 0.19 0.34 0.00 0.00 0.00 0.00 176.54 177.07 3gk7 h ALA 344 N 1.30 0.98 -0.21 3.60 0.00 -1.09 -2.40 119.26 121.44 3gk7 h ALA 344 Ca 0.27 -0.17 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 3gk7 h ALA 344 Cb 0.10 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 3gk7 h ALA 344 CO -0.14 0.57 -0.15 1.03 0.00 0.00 0.00 179.25 180.56 3gk7 h SER 345 N 1.08 0.34 0.02 0.00 0.87 -0.73 -2.82 113.55 112.31 3gk7 h SER 345 Ca 0.26 -0.08 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3gk7 h SER 345 Cb 0.16 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 62.03 3gk7 h SER 345 CO -0.03 0.52 -0.01 0.23 -0.53 0.00 0.00 176.83 177.01 3gk7 n MET 346 N -4.22 1.29 -1.62 2.24 2.81 -0.25 -4.97 117.12 112.39 3gk7 n MET 346 Ca -0.00 -0.46 -0.52 0.00 -1.81 0.00 0.00 57.70 54.91 3gk7 n MET 346 Cb 0.31 -1.49 -0.06 0.00 -0.71 0.00 0.00 33.22 31.27 3gk7 n MET 346 CO 0.00 0.00 0.00 -1.13 1.51 0.00 0.00 175.97 176.35 3gk7 n SER 347 N -0.45 2.05 0.16 7.83 3.41 -0.93 -4.83 113.62 120.86 3gk7 n SER 347 Ca 0.21 1.10 0.02 0.00 -0.26 0.00 0.00 58.87 59.94 3gk7 n SER 347 Cb 0.23 -1.23 0.34 0.00 -0.26 0.00 0.00 64.21 63.30 3gk7 n SER 347 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3gk7 h ILE 348 N 3.70 1.26 0.00 -1.33 2.04 -1.41 -1.72 117.51 120.05 3gk7 h ILE 348 Ca -0.47 -1.23 0.00 0.00 1.00 0.00 0.00 64.86 64.16 3gk7 h ILE 348 Cb 1.32 1.61 0.00 0.00 -0.74 0.00 0.00 36.82 39.00 3gk7 h ILE 348 CO 0.83 0.36 0.00 -0.90 0.00 0.00 0.00 178.15 178.43 3gk7 n ASP 349 N -4.12 0.22 -0.34 1.72 5.68 -1.26 -4.92 116.55 113.53 3gk7 n ASP 349 Ca -0.02 0.52 -0.04 0.00 -0.50 0.00 0.00 54.79 54.75 3gk7 n ASP 349 Cb 0.39 -0.58 -0.02 0.00 -1.14 0.00 0.00 41.12 39.77 3gk7 n ASP 349 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3gk7 n GLY 350 N 1.39 0.67 0.45 6.12 0.00 -0.65 -4.89 105.19 108.30 3gk7 n GLY 350 Ca 0.06 -0.30 0.07 0.00 0.00 0.00 0.00 46.02 45.85 3gk7 n GLY 350 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3gk7 n LYS 351 N -1.99 1.19 -1.99 1.61 5.02 -1.26 -5.02 118.16 115.73 3gk7 n LYS 351 Ca -0.04 -1.10 -0.41 0.00 -2.02 0.00 0.00 58.31 54.74 3gk7 n LYS 351 Cb 0.26 -1.23 -0.01 0.00 -0.02 0.00 0.00 35.03 34.03 3gk7 n LYS 351 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 3gk7 s GLY 352 N -1.26 2.97 0.00 0.72 0.00 -1.26 -4.46 107.32 104.03 3gk7 s GLY 352 Ca 0.14 1.38 0.03 0.00 0.00 0.00 0.00 44.72 46.27 3gk7 s GLY 352 CO 0.21 2.04 -0.11 0.54 0.00 0.00 0.00 173.10 175.78 3gk7 s LYS 353 N -1.94 0.85 -0.16 2.90 1.02 -0.07 -4.72 119.74 117.62 3gk7 s LYS 353 Ca 0.51 -0.46 0.00 0.00 0.02 0.00 0.00 55.97 56.04 3gk7 s LYS 353 Cb -0.42 -0.82 0.00 0.00 -0.52 0.00 0.00 37.83 36.07 3gk7 s LYS 353 CO 0.57 0.22 -0.16 0.00 -0.92 0.00 0.00 175.35 175.05 3gk7 s ALA 354 N -0.41 2.46 -0.18 5.17 0.00 -1.26 -1.56 121.76 125.97 3gk7 s ALA 354 Ca 0.03 -1.07 -0.04 0.00 0.00 0.00 0.00 51.96 50.88 3gk7 s ALA 354 Cb -0.05 -1.20 -0.02 0.00 0.00 0.00 0.00 23.12 21.85 3gk7 s ALA 354 CO -0.00 -0.07 -0.03 0.42 0.00 0.00 0.00 175.76 176.08 3gk7 s ILE 355 N 0.87 3.76 -0.20 0.00 1.01 0.11 -1.26 121.20 125.49 3gk7 s ILE 355 Ca -0.04 -0.39 -0.02 0.00 0.00 0.00 0.00 60.65 60.20 3gk7 s ILE 355 Cb -0.15 -2.67 0.00 0.00 0.01 0.00 0.00 42.46 39.65 3gk7 s ILE 355 CO -0.01 0.46 -0.11 -0.63 0.00 0.00 0.00 174.94 174.64 3gk7 s ILE 356 N 0.79 2.80 0.12 2.92 -1.09 -0.19 -1.15 121.20 125.41 3gk7 s ILE 356 Ca -0.01 -0.69 0.10 0.00 -2.23 0.00 0.00 60.65 57.82 3gk7 s ILE 356 Cb -0.14 -2.24 -0.04 0.00 -1.58 0.00 0.00 42.46 38.46 3gk7 s ILE 356 CO 0.02 0.48 -0.24 0.00 -1.23 0.00 0.00 174.94 173.96 3gk7 s ALA 357 N 1.37 2.13 -0.08 9.38 0.00 0.54 -1.09 121.76 134.01 3gk7 s ALA 357 Ca 0.05 -1.39 -0.30 0.00 0.00 0.00 0.00 51.96 50.33 3gk7 s ALA 357 Cb -0.14 -0.31 0.10 0.00 0.00 0.00 0.00 23.12 22.77 3gk7 s ALA 357 CO -0.07 0.45 0.84 0.00 0.00 0.00 0.00 175.76 176.97 3gk7 s MET 358 N -2.06 0.84 0.60 0.00 0.23 -0.46 -2.20 119.30 116.26 3gk7 s MET 358 Ca 0.11 0.11 -0.20 0.00 -1.03 0.00 0.00 55.69 54.68 3gk7 s MET 358 Cb -0.10 0.39 -0.03 0.00 -1.53 0.00 0.00 34.83 33.57 3gk7 s MET 358 CO 0.05 -0.28 1.33 -2.14 -2.03 0.00 0.00 175.02 171.95 3gk7 s PRO 359 N -1.50 2.81 0.47 3.16 0.02 -1.26 -4.10 135.00 134.60 3gk7 s PRO 359 Ca -0.05 2.15 0.26 0.00 0.02 0.00 0.00 61.00 63.39 3gk7 s PRO 359 Cb -0.00 -2.03 0.93 0.00 0.02 0.00 0.00 34.50 33.42 3gk7 s PRO 359 CO 0.03 -1.43 1.82 0.66 -0.33 0.00 0.00 177.00 177.76 3gk7 h SER 360 N 0.95 0.00 -5.19 2.53 4.64 -1.93 -3.44 113.55 111.11 3gk7 h SER 360 Ca -0.51 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.68 3gk7 h SER 360 Cb 1.32 0.00 -0.15 0.00 -0.31 0.00 0.00 62.40 63.26 3gk7 h SER 360 CO 0.55 0.14 -0.68 0.68 -0.87 0.00 0.00 176.83 176.65 3gk7 s VAL 361 N -3.55 0.26 0.07 0.95 -7.23 -1.26 -1.03 120.40 108.61 3gk7 s VAL 361 Ca 0.02 -1.82 0.08 0.00 -1.81 0.00 0.00 61.98 58.44 3gk7 s VAL 361 Cb 0.09 -1.53 -0.03 0.00 0.56 0.00 0.00 36.38 35.47 3gk7 s VAL 361 CO 0.62 -0.99 -0.20 0.00 -0.31 0.00 0.00 175.10 174.22 3gk7 s ALA 362 N -3.89 1.74 -0.28 1.32 0.00 -0.44 -4.90 121.76 115.31 3gk7 s ALA 362 Ca 0.07 -1.14 -0.17 0.00 0.00 0.00 0.00 51.96 50.72 3gk7 s ALA 362 Cb 0.08 -0.28 -0.02 0.00 0.00 0.00 0.00 23.12 22.89 3gk7 s ALA 362 CO -0.10 0.36 0.49 0.21 0.00 0.00 0.00 175.76 176.72 3gk7 s LYS 363 N -1.56 3.97 0.75 0.00 2.20 -1.26 -0.87 119.74 122.97 3gk7 s LYS 363 Ca 0.06 0.17 -0.11 0.00 -0.36 0.00 0.00 55.97 55.74 3gk7 s LYS 363 Cb -0.09 -3.68 0.04 0.00 -1.51 0.00 0.00 37.83 32.59 3gk7 s LYS 363 CO 0.03 -0.39 1.08 0.15 -0.36 0.00 0.00 175.35 175.86 3gk7 s LYS 364 N 2.28 2.44 0.58 4.03 1.02 0.39 -4.94 119.74 125.54 3gk7 s LYS 364 Ca 0.19 1.13 0.36 0.00 0.02 0.00 0.00 55.97 57.67 3gk7 s LYS 364 Cb -0.16 -1.92 1.62 0.00 -0.52 0.00 0.00 37.83 36.86 3gk7 s LYS 364 CO 0.10 -1.50 2.08 0.87 -0.92 0.00 0.00 175.35 175.98 3gk7 h LYS 365 N -0.99 0.00 0.00 1.68 1.57 -1.98 -1.08 116.57 115.78 3gk7 h LYS 365 Ca -0.44 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.34 3gk7 h LYS 365 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.54 3gk7 h LYS 365 CO 0.53 0.00 0.00 -0.40 -0.57 0.00 0.00 179.45 179.01 3gk7 n ASP 366 N -3.10 0.00 0.00 0.86 5.75 -1.26 -4.90 116.55 113.90 3gk7 n ASP 366 Ca -0.00 -1.10 0.00 0.00 -0.01 0.00 0.00 54.79 53.68 3gk7 n ASP 366 Cb 0.25 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.34 3gk7 n ASP 366 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 3gk7 n GLY 367 N 0.70 2.14 3.83 6.12 0.00 -0.41 -5.06 105.19 112.51 3gk7 n GLY 367 Ca 0.17 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 3gk7 n GLY 367 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3gk7 s SER 368 N -1.82 5.70 -0.02 1.61 1.04 -1.26 -4.77 113.70 114.19 3gk7 s SER 368 Ca 0.00 1.58 -0.02 0.00 0.48 0.00 0.00 55.95 57.99 3gk7 s SER 368 Cb 0.00 -2.49 -0.04 0.00 0.10 0.00 0.00 66.02 63.59 3gk7 s SER 368 CO 0.00 -1.22 0.13 -0.32 0.98 0.00 0.00 173.24 172.81 3gk7 s MET 369 N -4.93 3.27 0.02 4.02 1.75 -1.26 -0.46 119.30 121.70 3gk7 s MET 369 Ca 0.58 -0.38 0.05 0.00 -1.25 0.00 0.00 55.69 54.69 3gk7 s MET 369 Cb -0.13 -2.99 -0.02 0.00 2.84 0.00 0.00 34.83 34.52 3gk7 s MET 369 CO 0.52 0.67 -0.16 0.96 -0.65 0.00 0.00 175.02 176.36 3gk7 s ILE 370 N -1.24 1.28 0.15 10.11 -4.36 -0.05 -4.93 121.20 122.16 3gk7 s ILE 370 Ca 0.24 -0.91 -0.30 0.00 -0.26 0.00 0.00 60.65 59.42 3gk7 s ILE 370 Cb -0.12 -1.11 -0.07 0.00 1.25 0.00 0.00 42.46 42.41 3gk7 s ILE 370 CO 0.15 0.18 0.98 -0.55 0.24 0.00 0.00 174.94 175.94 3gk7 s SER 371 N -0.84 7.49 0.02 4.36 0.15 -1.26 -1.32 113.70 122.29 3gk7 s SER 371 Ca 0.05 1.87 0.24 0.00 0.70 0.00 0.00 55.95 58.81 3gk7 s SER 371 Cb -0.07 -2.60 0.35 0.00 -1.71 0.00 0.00 66.02 61.99 3gk7 s SER 371 CO 0.01 -0.04 1.30 0.29 1.20 0.00 0.00 173.24 175.99 3gk7 n LYS 372 N 2.46 0.06 -3.05 5.44 5.02 -0.20 -4.64 118.16 123.25 3gk7 n LYS 372 Ca 0.01 0.01 -0.41 0.00 -2.02 0.00 0.00 58.31 55.90 3gk7 n LYS 372 Cb 0.48 -1.53 -0.06 0.00 -0.02 0.00 0.00 35.03 33.91 3gk7 n LYS 372 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 3gk7 s ILE 373 N -3.04 4.93 0.07 -0.18 -1.09 -1.26 -1.60 121.20 119.03 3gk7 s ILE 373 Ca 0.09 1.17 0.03 0.00 -2.23 0.00 0.00 60.65 59.72 3gk7 s ILE 373 Cb 0.17 -4.00 -0.03 0.00 -1.58 0.00 0.00 42.46 37.01 3gk7 s ILE 373 CO 0.73 -0.05 -0.10 0.68 -1.23 0.00 0.00 174.94 174.97 3gk7 s VAL 374 N 2.64 0.83 0.17 2.92 -7.23 -0.59 -4.99 120.40 114.15 3gk7 s VAL 374 Ca 0.28 -1.33 -0.10 0.00 -1.81 0.00 0.00 61.98 59.03 3gk7 s VAL 374 Cb -0.15 -0.99 0.05 0.00 0.56 0.00 0.00 36.38 35.85 3gk7 s VAL 374 CO 0.09 -0.40 1.62 -0.65 -0.31 0.00 0.00 175.10 175.46 3gk7 h PRO 375 N 4.13 1.05 -4.64 4.82 0.11 -1.94 -1.55 132.00 133.98 3gk7 h PRO 375 Ca -0.38 -0.35 -0.33 0.00 0.11 0.00 0.00 66.00 65.06 3gk7 h PRO 375 Cb 1.19 -0.09 -0.24 0.00 0.11 0.00 0.00 31.00 31.97 3gk7 h PRO 375 CO 0.45 1.05 -0.75 -0.06 -0.21 0.00 0.00 178.00 178.47 3gk7 s PHE 376 N -4.98 0.72 0.77 0.65 0.40 -1.26 -3.19 117.98 111.09 3gk7 s PHE 376 Ca -0.12 -0.34 -0.13 0.00 -0.60 0.00 0.00 56.93 55.74 3gk7 s PHE 376 Cb 0.13 -0.44 0.06 0.00 0.51 0.00 0.00 43.02 43.29 3gk7 s PHE 376 CO 0.86 -0.03 1.18 0.96 0.70 0.00 0.00 175.22 178.88 3gk7 s ILE 377 N -0.88 2.40 0.52 0.64 -4.36 -1.26 -4.93 121.20 113.34 3gk7 s ILE 377 Ca -0.04 0.17 -0.22 0.00 -0.26 0.00 0.00 60.65 60.31 3gk7 s ILE 377 Cb -0.07 -2.60 -0.06 0.00 1.25 0.00 0.00 42.46 40.98 3gk7 s ILE 377 CO 0.00 -0.13 1.21 0.47 0.24 0.00 0.00 174.94 176.74 3gk7 n ASP 378 N -3.14 2.06 -4.67 4.36 8.00 -1.26 -4.86 116.55 117.04 3gk7 n ASP 378 Ca 0.12 0.97 -0.48 0.00 0.71 0.00 0.00 54.79 56.11 3gk7 n ASP 378 Cb 0.51 -1.50 -0.05 0.00 -0.02 0.00 0.00 41.12 40.07 3gk7 n ASP 378 CO 0.00 0.00 0.00 1.57 -0.39 0.00 0.00 177.20 178.38 3gk7 n HIS 379 N -1.00 2.21 -0.99 1.24 -0.00 -1.26 -1.84 115.22 113.59 3gk7 n HIS 379 Ca 0.10 0.21 0.00 0.00 -0.00 0.00 0.00 57.72 58.03 3gk7 n HIS 379 Cb 0.44 -2.57 0.00 0.00 -0.00 0.00 0.00 29.99 27.86 3gk7 n HIS 379 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 3gk7 n GLY 380 N 3.82 0.93 3.75 1.57 0.00 -1.26 -3.51 105.19 110.49 3gk7 n GLY 380 Ca 0.20 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 3gk7 n GLY 380 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3gk7 s ALA 381 N -3.77 2.66 -0.11 4.61 0.00 -0.77 -4.17 121.76 120.21 3gk7 s ALA 381 Ca 0.00 1.11 -0.19 0.00 0.00 0.00 0.00 51.96 52.88 3gk7 s ALA 381 Cb 0.00 -3.49 -0.04 0.00 0.00 0.00 0.00 23.12 19.59 3gk7 s ALA 381 CO 0.00 -1.20 0.51 0.00 0.00 0.00 0.00 175.76 175.07 3gk7 s ALA 382 N -1.48 3.46 -0.05 0.00 0.00 -1.26 -5.00 121.76 117.43 3gk7 s ALA 382 Ca 0.75 -0.14 -0.30 0.00 0.00 0.00 0.00 51.96 52.27 3gk7 s ALA 382 Cb -0.34 -2.69 -0.04 0.00 0.00 0.00 0.00 23.12 20.05 3gk7 s ALA 382 CO 0.38 -0.01 1.34 0.08 0.00 0.00 0.00 175.76 177.55 3gk7 s VAL 383 N 0.62 3.95 -0.15 0.00 1.01 -1.26 -4.54 120.40 120.02 3gk7 s VAL 383 Ca 0.28 1.28 -0.10 0.00 0.00 0.00 0.00 61.98 63.43 3gk7 s VAL 383 Cb -0.16 -3.82 -0.05 0.00 0.00 0.00 0.00 36.38 32.36 3gk7 s VAL 383 CO 0.12 -0.03 -0.15 0.41 0.00 0.00 0.00 175.10 175.45 3gk7 n THR 384 N 4.82 1.43 -3.65 3.92 -1.04 0.31 -4.80 114.28 115.27 3gk7 n THR 384 Ca 0.13 0.19 -0.39 0.00 -2.04 0.00 0.00 64.05 61.94 3gk7 n THR 384 Cb 0.44 -2.36 -0.12 0.00 -1.82 0.00 0.00 70.33 66.48 3gk7 n THR 384 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 3gk7 s THR 385 N -2.26 4.36 0.85 12.58 2.01 -0.72 -4.88 115.64 127.58 3gk7 s THR 385 Ca -0.16 -0.85 -0.11 0.00 0.31 0.00 0.00 61.69 60.88 3gk7 s THR 385 Cb 0.02 -3.40 0.11 0.00 0.01 0.00 0.00 72.50 69.24 3gk7 s THR 385 CO 0.26 -0.16 1.11 -0.94 -0.69 0.00 0.00 174.62 174.19 3gk7 s SER 386 N 1.52 3.65 0.48 3.53 1.04 -1.26 -1.23 113.70 121.43 3gk7 s SER 386 Ca 0.02 1.91 0.17 0.00 0.48 0.00 0.00 55.95 58.53 3gk7 s SER 386 Cb -0.19 -2.49 1.17 0.00 0.10 0.00 0.00 66.02 64.61 3gk7 s SER 386 CO 0.05 -2.59 2.02 0.08 0.98 0.00 0.00 173.24 173.78 3gk7 h ARG 387 N -1.52 0.22 0.00 4.02 0.11 -1.87 -0.43 114.38 114.91 3gk7 h ARG 387 Ca -0.45 -0.01 -0.05 0.00 0.10 0.00 0.00 59.98 59.57 3gk7 h ARG 387 Cb 1.25 -0.05 -0.01 0.00 1.11 0.00 0.00 29.97 32.28 3gk7 h ARG 387 CO 0.48 0.14 -0.25 -0.91 0.10 0.00 0.00 179.97 179.53 3gk7 h ASN 388 N 0.22 0.00 1.26 0.08 2.35 -1.90 -3.16 115.58 114.43 3gk7 h ASN 388 Ca 0.22 0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.88 3gk7 h ASN 388 Cb 0.57 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 38.93 3gk7 h ASN 388 CO -0.04 0.25 -0.78 0.44 -1.65 0.00 0.00 177.43 175.65 3gk7 h ASP 389 N 0.00 0.00 -3.48 5.81 3.32 -1.43 -3.48 116.42 117.16 3gk7 h ASP 389 Ca -0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 3gk7 h ASP 389 Cb 0.94 0.00 0.10 0.00 0.22 0.00 0.00 39.33 40.59 3gk7 h ASP 389 CO 0.03 0.36 0.77 0.00 -1.72 0.00 0.00 179.24 178.69 3gk7 n ALA 390 N -2.25 2.20 -2.12 3.45 0.00 -0.91 -4.92 120.51 115.96 3gk7 n ALA 390 Ca -0.01 0.36 0.00 0.00 0.00 0.00 0.00 53.44 53.79 3gk7 n ALA 390 Cb 0.70 -2.40 0.00 0.00 0.00 0.00 0.00 19.45 17.75 3gk7 n ALA 390 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 3gk7 n ASP 391 N 1.31 0.00 -4.78 0.00 2.03 -1.26 -3.64 116.55 110.20 3gk7 n ASP 391 Ca 0.05 0.00 -0.39 0.00 0.52 0.00 0.00 54.79 54.97 3gk7 n ASP 391 Cb 0.37 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.71 3gk7 n ASP 391 CO 0.00 0.00 0.00 -0.31 -1.92 0.00 0.00 177.20 174.97 3gk7 s TYR 392 N 2.14 3.84 -0.10 -0.67 1.51 -0.39 -0.88 117.35 122.79 3gk7 s TYR 392 Ca 0.00 1.46 0.03 0.00 -1.01 0.00 0.00 57.07 57.55 3gk7 s TYR 392 Cb 0.00 -2.67 -0.01 0.00 -0.11 0.00 0.00 41.96 39.17 3gk7 s TYR 392 CO 0.00 0.50 -0.20 0.08 -1.11 0.00 0.00 175.55 174.82 3gk7 s VAL 393 N -0.93 2.41 -0.04 0.71 1.01 0.08 -1.02 120.40 122.62 3gk7 s VAL 393 Ca 0.33 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 61.44 3gk7 s VAL 393 Cb -0.21 -1.95 0.00 0.00 0.00 0.00 0.00 36.38 34.22 3gk7 s VAL 393 CO 0.23 0.55 -0.13 -0.69 0.00 0.00 0.00 175.10 175.06 3gk7 s VAL 394 N 0.24 1.13 0.37 2.92 1.01 -0.25 -0.18 120.40 125.64 3gk7 s VAL 394 Ca -0.13 -0.53 0.02 0.00 0.00 0.00 0.00 61.98 61.33 3gk7 s VAL 394 Cb -0.17 -1.00 -0.01 0.00 0.00 0.00 0.00 36.38 35.21 3gk7 s VAL 394 CO 0.07 0.34 0.06 0.35 0.00 0.00 0.00 175.10 175.92 3gk7 n THR 395 N 3.39 0.00 0.23 3.92 -2.24 -0.66 -1.35 114.28 117.58 3gk7 n THR 395 Ca -0.20 -1.91 0.14 0.00 -2.27 0.00 0.00 64.05 59.81 3gk7 n THR 395 Cb 0.53 0.54 0.71 0.00 -2.10 0.00 0.00 70.33 70.01 3gk7 n THR 395 CO 0.00 0.00 0.00 1.05 -0.57 0.00 0.00 175.07 175.55 3gk7 h GLU 396 N 0.00 0.00 -0.01 -0.78 9.09 -1.80 -2.49 114.58 118.59 3gk7 h GLU 396 Ca -0.29 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.12 3gk7 h GLU 396 Cb 1.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.10 3gk7 h GLU 396 CO 0.48 0.00 -0.57 0.66 0.05 0.00 0.00 179.01 179.63 3gk7 n TYR 397 N -2.46 0.00 -0.77 2.06 4.01 -1.26 -4.69 117.16 114.05 3gk7 n TYR 397 Ca -0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 3gk7 n TYR 397 Cb 0.07 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.05 3gk7 n TYR 397 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3gk7 n GLY 398 N 1.43 0.67 3.42 2.72 0.00 -0.94 -4.81 105.19 107.68 3gk7 n GLY 398 Ca 0.08 -1.74 -0.33 0.00 0.00 0.00 0.00 46.02 44.03 3gk7 n GLY 398 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3gk7 s ILE 399 N -2.86 3.25 -0.13 -0.61 1.01 -1.26 -1.65 121.20 118.95 3gk7 s ILE 399 Ca 0.00 -0.60 0.01 0.00 0.00 0.00 0.00 60.65 60.06 3gk7 s ILE 399 Cb 0.00 -2.36 -0.01 0.00 0.01 0.00 0.00 42.46 40.10 3gk7 s ILE 399 CO 0.00 0.53 -0.17 0.00 0.00 0.00 0.00 174.94 175.30 3gk7 s ALA 400 N 0.15 2.43 -0.18 9.38 0.00 0.75 -4.98 121.76 129.31 3gk7 s ALA 400 Ca -0.06 -0.97 -0.19 0.00 0.00 0.00 0.00 51.96 50.74 3gk7 s ALA 400 Cb -0.15 -1.08 -0.03 0.00 0.00 0.00 0.00 23.12 21.86 3gk7 s ALA 400 CO 0.04 0.16 0.56 -1.21 0.00 0.00 0.00 175.76 175.32 3gk7 s GLU 401 N 0.51 4.24 -0.21 0.00 2.02 -1.26 -0.74 118.70 123.25 3gk7 s GLU 401 Ca -0.11 0.52 0.11 0.00 0.02 0.00 0.00 54.97 55.50 3gk7 s GLU 401 Cb -0.16 -3.54 -0.22 0.00 0.10 0.00 0.00 34.13 30.31 3gk7 s GLU 401 CO 0.05 -0.12 -0.01 -1.33 0.02 0.00 0.00 175.26 173.86 3gk7 n MET 402 N 4.64 0.67 -1.97 1.61 2.81 -0.06 -4.76 117.12 120.07 3gk7 n MET 402 Ca -0.04 0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.50 3gk7 n MET 402 Cb 0.50 -1.54 -0.03 0.00 -0.71 0.00 0.00 33.22 31.45 3gk7 n MET 402 CO 0.00 0.00 0.00 0.21 1.51 0.00 0.00 175.97 177.69 3gk7 s LYS 403 N -2.51 4.20 -0.04 0.03 2.47 -1.24 -1.43 119.74 121.23 3gk7 s LYS 403 Ca -0.20 2.26 0.00 0.00 -1.56 0.00 0.00 55.97 56.47 3gk7 s LYS 403 Cb 0.07 -3.75 0.00 0.00 -1.46 0.00 0.00 37.83 32.69 3gk7 s LYS 403 CO 0.74 -0.76 0.00 0.41 0.16 0.00 0.00 175.35 175.90 3gk7 n GLY 404 N 4.03 0.32 3.78 5.54 0.00 -1.26 -5.02 105.19 112.58 3gk7 n GLY 404 Ca 0.16 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.81 3gk7 n GLY 404 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3gk7 s LYS 405 N -0.91 3.16 0.82 1.61 -0.14 -0.51 -5.10 119.74 118.67 3gk7 s LYS 405 Ca 0.00 -0.33 -0.11 0.00 -1.36 0.00 0.00 55.97 54.17 3gk7 s LYS 405 Cb 0.00 -2.95 0.09 0.00 -1.68 0.00 0.00 37.83 33.29 3gk7 s LYS 405 CO 0.00 0.71 1.10 -1.54 -0.76 0.00 0.00 175.35 174.87 3gk7 s SER 406 N -1.16 4.03 0.23 2.83 1.04 -1.26 -4.72 113.70 114.68 3gk7 s SER 406 Ca 0.16 1.85 -0.07 0.00 0.48 0.00 0.00 55.95 58.38 3gk7 s SER 406 Cb -0.12 -2.49 0.38 0.00 0.10 0.00 0.00 66.02 63.89 3gk7 s SER 406 CO 0.06 -2.34 1.70 -0.07 0.98 0.00 0.00 173.24 173.56 3gk7 h LEU 407 N -1.34 0.03 -0.47 2.42 3.38 -1.91 0.15 115.31 117.56 3gk7 h LEU 407 Ca -0.44 0.13 -0.06 0.00 0.09 0.00 0.00 57.88 57.59 3gk7 h LEU 407 Cb 1.25 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 42.14 3gk7 h LEU 407 CO 0.50 -0.00 0.05 1.56 0.09 0.00 0.00 178.44 180.64 3gk7 h GLN 408 N 0.28 0.80 -0.07 1.13 4.20 -1.92 -1.23 115.11 118.29 3gk7 h GLN 408 Ca 0.36 -0.23 -0.12 0.00 0.06 0.00 0.00 58.65 58.73 3gk7 h GLN 408 Cb 0.58 -0.09 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 3gk7 h GLN 408 CO -0.45 0.82 -0.49 -0.44 -0.67 0.00 0.00 178.83 177.60 3gk7 h ASP 409 N 0.66 0.20 0.16 1.46 3.32 -1.76 -0.23 116.42 120.22 3gk7 h ASP 409 Ca 0.14 -0.09 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 3gk7 h ASP 409 Cb 0.42 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.92 3gk7 h ASP 409 CO 0.01 0.66 -0.08 0.03 -1.72 0.00 0.00 179.24 178.15 3gk7 h ARG 410 N 0.15 -0.20 -0.76 3.56 3.08 -0.58 -1.11 114.38 118.50 3gk7 h ARG 410 Ca 0.01 0.01 0.02 0.00 0.07 0.00 0.00 59.98 60.09 3gk7 h ARG 410 Cb 0.92 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.98 3gk7 h ARG 410 CO 0.07 -0.03 0.49 0.00 -1.07 0.00 0.00 179.97 179.43 3gk7 h ALA 411 N 0.48 0.99 -0.42 0.04 0.00 -1.08 0.64 119.26 119.91 3gk7 h ALA 411 Ca -0.02 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 54.88 3gk7 h ALA 411 Cb 0.27 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 3gk7 h ALA 411 CO 0.04 0.31 0.23 0.00 0.00 0.00 0.00 179.25 179.83 3gk7 h ARG 412 N 0.97 0.45 -0.56 0.00 3.08 -0.97 -0.06 114.38 117.29 3gk7 h ARG 412 Ca 0.30 -0.03 -0.10 0.00 0.07 0.00 0.00 59.98 60.23 3gk7 h ARG 412 Cb -0.02 -0.10 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 3gk7 h ARG 412 CO -0.10 0.30 -0.03 0.00 -1.07 0.00 0.00 179.97 179.06 3gk7 h ALA 413 N 1.20 0.88 -0.27 0.04 0.00 -0.50 -1.20 119.26 119.41 3gk7 h ALA 413 Ca 0.17 -0.31 -0.07 0.00 0.00 0.00 0.00 54.91 54.70 3gk7 h ALA 413 Cb 0.05 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 3gk7 h ALA 413 CO -0.10 0.65 -0.09 -0.07 0.00 0.00 0.00 179.25 179.64 3gk7 h LEU 414 N 0.90 0.54 -1.30 0.00 3.38 -0.72 -2.84 115.31 115.28 3gk7 h LEU 414 Ca 0.16 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.75 3gk7 h LEU 414 Cb 0.57 -0.15 -0.04 0.00 0.09 0.00 0.00 40.66 41.14 3gk7 h LEU 414 CO 0.03 0.80 0.47 0.40 0.09 0.00 0.00 178.44 180.24 3gk7 h ILE 415 N 0.28 1.18 0.00 1.22 2.04 -0.87 -1.59 117.51 119.78 3gk7 h ILE 415 Ca 0.07 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 3gk7 h ILE 415 Cb 0.58 0.13 -0.00 0.00 -0.74 0.00 0.00 36.82 36.79 3gk7 h ILE 415 CO 0.03 0.18 -0.03 0.78 0.00 0.00 0.00 178.15 179.11 3gk7 h ASN 416 N 0.97 0.00 -0.36 1.72 2.35 -1.03 -2.14 115.58 117.09 3gk7 h ASN 416 Ca 0.26 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.01 3gk7 h ASN 416 Cb -0.11 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.26 3gk7 h ASN 416 CO -0.06 0.03 0.00 2.30 -1.65 0.00 0.00 177.43 178.05 3gk7 n ILE 417 N -3.70 1.50 -2.08 2.81 -5.35 -0.65 -4.91 119.36 106.98 3gk7 n ILE 417 Ca -0.03 -1.31 -0.29 0.00 -0.27 0.00 0.00 62.75 60.86 3gk7 n ILE 417 Cb 0.12 0.22 0.04 0.00 -1.74 0.00 0.00 39.64 38.28 3gk7 n ILE 417 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3gk7 s ALA 418 N -1.68 3.04 0.20 -1.28 0.00 -0.81 -4.39 121.76 116.84 3gk7 s ALA 418 Ca 0.33 -0.50 -0.31 0.00 0.00 0.00 0.00 51.96 51.48 3gk7 s ALA 418 Cb 0.22 -2.86 -0.10 0.00 0.00 0.00 0.00 23.12 20.38 3gk7 s ALA 418 CO 0.15 -1.04 1.49 -1.58 0.00 0.00 0.00 175.76 174.78 3gk7 s HIS 419 N -3.23 3.06 0.36 0.00 2.46 -1.26 -4.90 115.29 111.78 3gk7 s HIS 419 Ca 0.57 0.85 0.18 0.00 0.47 0.00 0.00 55.06 57.12 3gk7 s HIS 419 Cb -0.11 -3.85 1.14 0.00 -0.13 0.00 0.00 32.58 29.63 3gk7 s HIS 419 CO 0.49 -2.97 1.67 -1.35 -2.47 0.00 0.00 174.74 170.12 3gk7 h PRO 420 N 5.97 0.29 -0.00 2.88 0.11 -1.95 -0.92 132.00 138.38 3gk7 h PRO 420 Ca -0.44 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3gk7 h PRO 420 Cb 1.21 -0.07 -0.00 0.00 0.11 0.00 0.00 31.00 32.26 3gk7 h PRO 420 CO 0.84 0.19 0.01 -0.44 -0.21 0.00 0.00 178.00 178.40 3gk7 h ASP 421 N 0.30 0.00 -0.01 -2.05 3.32 -2.03 -2.75 116.42 113.21 3gk7 h ASP 421 Ca 0.73 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.78 3gk7 h ASP 421 Cb 1.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.35 3gk7 h ASP 421 CO -0.53 0.00 -0.53 0.49 -1.72 0.00 0.00 179.24 176.95 3gk7 n PHE 422 N -3.32 0.00 -0.31 4.55 3.01 -0.36 -4.71 117.46 116.32 3gk7 n PHE 422 Ca -0.03 0.00 -0.03 0.00 1.01 0.00 0.00 57.45 58.40 3gk7 n PHE 422 Cb 0.08 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.67 3gk7 n PHE 422 CO 0.00 0.00 0.00 0.87 1.01 0.00 0.00 176.76 178.64 3gk7 h LYS 423 N 1.00 1.21 -0.30 -1.08 1.57 -1.46 -0.77 116.57 116.73 3gk7 h LYS 423 Ca 0.00 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.51 3gk7 h LYS 423 Cb 0.48 -0.24 -0.00 0.00 0.08 0.00 0.00 32.23 32.54 3gk7 h LYS 423 CO 0.00 0.88 -0.34 -0.44 -0.57 0.00 0.00 179.45 178.99 3gk7 h ASP 424 N 1.22 0.83 -0.47 0.86 3.32 -1.84 -0.41 116.42 119.92 3gk7 h ASP 424 Ca 0.31 -0.48 0.01 0.00 0.02 0.00 0.00 57.03 56.89 3gk7 h ASP 424 Cb 0.02 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 3gk7 h ASP 424 CO -0.05 1.14 0.29 -0.33 -1.72 0.00 0.00 179.24 178.57 3gk7 h GLU 425 N 0.53 0.58 -0.57 3.56 5.08 -1.80 -2.10 114.58 119.86 3gk7 h GLU 425 Ca 0.04 -0.03 -0.07 0.00 -1.00 0.00 0.00 59.36 58.30 3gk7 h GLU 425 Cb 0.92 -0.13 -0.02 0.00 0.50 0.00 0.00 28.75 30.01 3gk7 h GLU 425 CO 0.08 0.38 0.09 -0.07 -1.00 0.00 0.00 179.01 178.50 3gk7 h LEU 426 N 0.59 0.86 -1.01 1.33 3.38 -1.01 -1.79 115.31 117.67 3gk7 h LEU 426 Ca 0.18 -0.18 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 3gk7 h LEU 426 Cb -0.02 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3gk7 h LEU 426 CO -0.06 0.87 -0.28 0.11 0.09 0.00 0.00 178.44 179.17 3gk7 h LYS 427 N 0.86 0.37 -0.62 1.13 1.57 -0.86 0.81 116.57 119.84 3gk7 h LYS 427 Ca 0.18 -0.14 -0.07 0.00 -1.87 0.00 0.00 60.65 58.74 3gk7 h LYS 427 Cb 0.38 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 3gk7 h LYS 427 CO 0.01 0.62 0.10 0.00 -0.57 0.00 0.00 179.45 179.61 3gk7 h ALA 428 N 1.38 0.82 -0.65 3.86 0.00 -1.05 -1.78 119.26 121.84 3gk7 h ALA 428 Ca 0.05 -0.26 -0.09 0.00 0.00 0.00 0.00 54.91 54.61 3gk7 h ALA 428 Cb 0.67 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 3gk7 h ALA 428 CO 0.05 0.58 0.07 0.93 0.00 0.00 0.00 179.25 180.88 3gk7 h GLU 429 N 0.93 1.11 -0.41 0.00 4.39 -0.95 -2.18 114.58 117.47 3gk7 h GLU 429 Ca 0.19 -0.32 0.08 0.00 0.34 0.00 0.00 59.36 59.65 3gk7 h GLU 429 Cb 0.43 -0.12 -0.07 0.00 -0.10 0.00 0.00 28.75 28.89 3gk7 h GLU 429 CO 0.01 1.03 -0.04 0.35 -1.16 0.00 0.00 179.01 179.21 3gk7 h PHE 430 N 1.03 -0.09 -0.61 4.33 3.57 -0.61 0.03 116.94 124.58 3gk7 h PHE 430 Ca 0.19 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.64 3gk7 h PHE 430 Cb 0.49 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.31 3gk7 h PHE 430 CO 0.04 -0.12 0.02 0.93 -2.23 0.00 0.00 178.31 176.95 3gk7 h GLU 431 N 0.06 1.05 -0.51 1.11 5.08 -1.09 -0.39 114.58 119.88 3gk7 h GLU 431 Ca 0.20 -0.32 -0.11 0.00 -1.00 0.00 0.00 59.36 58.14 3gk7 h GLU 431 Cb 0.30 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.43 3gk7 h GLU 431 CO -0.37 1.01 -0.09 0.87 -1.00 0.00 0.00 179.01 179.43 3gk7 h LYS 432 N 0.96 0.97 -0.28 2.33 1.57 -1.15 -1.25 116.57 119.73 3gk7 h LYS 432 Ca 0.18 -0.36 -0.16 0.00 -1.87 0.00 0.00 60.65 58.44 3gk7 h LYS 432 Cb 0.53 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 3gk7 h LYS 432 CO 0.03 1.02 -0.46 -0.09 -0.57 0.00 0.00 179.45 179.38 3gk7 h ARG 433 N 0.83 0.80 -0.00 3.15 9.65 -0.71 -3.36 114.38 124.74 3gk7 h ARG 433 Ca 0.13 -0.49 0.00 0.00 -1.10 0.00 0.00 59.98 58.52 3gk7 h ARG 433 Cb 0.65 0.05 0.00 0.00 -1.39 0.00 0.00 29.97 29.28 3gk7 h ARG 433 CO 0.04 1.12 -0.57 1.19 2.80 0.00 0.00 179.97 184.56 3gk7 n PHE 434 N -4.11 0.00 -3.05 2.20 3.01 -0.18 -4.99 117.46 110.35 3gk7 n PHE 434 Ca -0.05 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.20 3gk7 n PHE 434 Cb 0.58 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.07 3gk7 n PHE 434 CO 0.00 0.00 0.00 -1.71 1.01 0.00 0.00 176.76 176.06 3gk7 n ASN 435 N -0.98 -5.27 -3.85 4.37 5.15 -0.47 -4.97 115.26 109.24 3gk7 n ASN 435 Ca 0.04 -0.27 -0.12 0.00 -0.60 0.00 0.00 54.58 53.63 3gk7 n ASN 435 Cb 0.25 -4.30 -0.11 0.00 -0.53 0.00 0.00 39.78 35.10 3gk7 n ASN 435 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3gk7 s ALA 436 N -3.06 -0.34 0.51 5.20 0.00 -1.25 -5.09 121.76 117.73 3gk7 s ALA 436 Ca 0.30 0.07 -0.22 0.00 0.00 0.00 0.00 51.96 52.11 3gk7 s ALA 436 Cb -0.14 -0.03 -0.06 0.00 0.00 0.00 0.00 23.12 22.89 3gk7 s ALA 436 CO 0.37 -0.16 1.28 0.00 0.00 0.00 0.00 175.76 177.25 3gk7 s ALA 437 N -0.83 2.89 0.09 0.00 0.00 -1.26 -4.20 121.76 118.45 3gk7 s ALA 437 Ca -0.09 1.17 -0.21 0.00 0.00 0.00 0.00 51.96 52.82 3gk7 s ALA 437 Cb -0.05 -3.49 -0.11 0.00 0.00 0.00 0.00 23.12 19.47 3gk7 s ALA 437 CO 0.01 -1.07 1.67 0.35 0.00 0.00 0.00 175.76 176.71 3gk7 h PHE 438 N 1.71 0.19 -2.99 0.00 3.57 -1.94 -3.42 116.94 114.06 3gk7 h PHE 438 Ca -0.50 -0.01 -0.57 0.00 3.53 0.00 0.00 57.97 60.42 3gk7 h PHE 438 Cb 1.28 -0.06 -0.04 0.00 2.79 0.00 0.00 35.95 39.91 3gk7 h PHE 438 CO 0.49 0.22 0.84 0.45 -2.23 0.00 0.00 178.31 178.09 3gk7 s SER 439 N -5.45 7.01 0.43 0.41 0.15 -1.26 -4.89 113.70 110.10 3gk7 s SER 439 Ca -0.13 1.61 0.23 0.00 0.70 0.00 0.00 55.95 58.36 3gk7 s SER 439 Cb 0.07 -2.54 0.87 0.00 -1.71 0.00 0.00 66.02 62.70 3gk7 s SER 439 CO 0.69 -0.71 1.81 0.00 1.20 0.00 0.00 173.24 176.23 3gk7 h ALA 440 N 7.87 1.01 -2.42 5.45 0.00 -2.02 -3.45 119.26 125.71 3gk7 h ALA 440 Ca -0.25 -0.23 -0.49 0.00 0.00 0.00 0.00 54.91 53.94 3gk7 h ALA 440 Cb 1.10 -0.04 0.06 0.00 0.00 0.00 0.00 17.79 18.91 3gk7 h ALA 440 CO 0.96 0.31 0.39 -1.58 0.00 0.00 0.00 179.25 179.34 3gk7 s TRP 441 N -3.64 2.86 -0.28 0.00 0.51 -1.26 -5.06 118.94 112.07 3gk7 s TRP 441 Ca 0.01 1.55 0.01 0.00 -2.12 0.00 0.00 56.10 55.54 3gk7 s TRP 441 Cb 0.10 -3.12 0.16 0.00 -0.81 0.00 0.00 33.47 29.80 3gk7 s TRP 441 CO 0.65 -1.23 0.42 0.45 -0.51 0.00 0.00 176.95 176.73 3gk7 s SER 442 N -2.23 0.09 -0.20 2.95 0.15 -1.26 -5.13 113.70 108.08 3gk7 s SER 442 Ca 0.68 -0.07 -0.13 0.00 0.70 0.00 0.00 55.95 57.12 3gk7 s SER 442 Cb -0.19 1.24 -0.04 0.00 -1.71 0.00 0.00 66.02 65.32 3gk7 s SER 442 CO 0.29 -0.33 0.29 -1.00 1.20 0.00 0.00 173.24 173.69 3gk7 s HIS 443 N 2.58 3.39 0.59 3.44 3.76 -1.26 -4.97 115.29 122.82 3gk7 s HIS 443 Ca 0.11 0.49 0.31 0.00 -0.15 0.00 0.00 55.06 55.82 3gk7 s HIS 443 Cb -0.13 -2.38 1.33 0.00 1.11 0.00 0.00 32.58 32.51 3gk7 s HIS 443 CO -0.25 0.10 1.67 -1.00 -0.85 0.00 0.00 174.74 174.41 3gk7 h PRO 444 N 7.16 0.00 -0.58 8.40 0.13 -2.01 0.18 132.00 145.29 3gk7 h PRO 444 Ca -0.38 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.91 3gk7 h PRO 444 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.27 3gk7 h PRO 444 CO 0.72 0.00 0.43 0.37 -0.23 0.00 0.00 178.00 179.28 3gk7 h GLN 445 N 0.00 0.00 -4.49 0.86 4.15 -2.07 -3.31 115.11 110.25 3gk7 h GLN 445 Ca 0.41 0.00 -0.71 0.00 0.77 0.00 0.00 58.65 59.13 3gk7 h GLN 445 Cb 2.11 0.00 -0.31 0.00 0.21 0.00 0.00 27.48 29.49 3gk7 h GLN 445 CO -0.00 0.00 -0.52 -0.06 -1.93 0.00 0.00 178.83 176.32 3gk7 s PHE 446 N -4.97 3.42 -0.51 3.99 0.40 0.63 -5.30 117.98 115.64 3gk7 s PHE 446 Ca -0.05 -1.90 0.00 0.00 -0.60 0.00 0.00 56.93 54.38 3gk7 s PHE 446 Cb 0.20 -2.98 0.00 0.00 0.51 0.00 0.00 43.02 40.74 3gk7 s PHE 446 CO 0.72 -0.90 0.13 -0.85 0.70 0.00 0.00 175.22 175.02