#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6q s MET 1 N 0.00 2.27 0.00 1.43 0.00 -1.26 -5.01 119.30 116.73 2k6q s MET 1 Ca 0.00 1.63 0.00 0.00 0.00 0.00 0.00 55.69 57.32 2k6q s MET 1 Cb 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 34.83 32.97 2k6q s MET 1 CO 0.00 -1.71 0.22 -0.35 0.00 0.00 0.00 175.02 173.18 2k6q n PRO 2 N -2.73 0.00 -3.83 3.16 -0.04 -1.26 -4.88 135.00 125.42 2k6q n PRO 2 Ca 0.12 0.36 -0.34 0.00 -0.04 0.00 0.00 63.50 63.60 2k6q n PRO 2 Cb 0.51 -0.98 -0.05 0.00 -0.04 0.00 0.00 33.50 32.94 2k6q n PRO 2 CO 0.00 0.00 0.00 -1.12 -0.04 0.00 0.00 175.50 174.34 2k6q s SER 3 N -2.32 6.43 0.69 3.54 0.01 -1.26 -5.10 113.70 115.69 2k6q s SER 3 Ca 0.00 0.46 -0.07 0.00 1.31 0.00 0.00 55.95 57.65 2k6q s SER 3 Cb 0.00 -2.05 0.05 0.00 0.21 0.00 0.00 66.02 64.24 2k6q s SER 3 CO 0.00 0.25 1.00 -1.83 0.41 0.00 0.00 173.24 173.08 2k6q s GLU 4 N -1.86 2.29 1.01 12.44 -1.05 -1.26 -5.04 118.70 125.23 2k6q s GLU 4 Ca 0.28 -0.22 -0.12 0.00 -0.15 0.00 0.00 54.97 54.76 2k6q s GLU 4 Cb -0.13 -2.18 0.16 0.00 -0.44 0.00 0.00 34.13 31.54 2k6q s GLU 4 CO 0.17 -1.17 0.90 1.63 0.95 0.00 0.00 175.26 177.74 2k6q n LYS 5 N -2.88 -1.05 -3.92 -4.83 5.02 -1.26 -5.00 118.16 104.24 2k6q n LYS 5 Ca 0.08 -0.26 -0.31 0.00 -2.02 0.00 0.00 58.31 55.80 2k6q n LYS 5 Cb 0.60 -2.18 -0.04 0.00 -0.02 0.00 0.00 35.03 33.39 2k6q n LYS 5 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2k6q s THR 6 N -2.51 5.40 0.58 -0.18 -4.23 -1.26 -4.66 115.64 108.78 2k6q s THR 6 Ca 0.65 -0.35 0.38 0.00 -1.18 0.00 0.00 61.69 61.19 2k6q s THR 6 Cb -0.22 -3.62 0.56 0.00 1.34 0.00 0.00 72.50 70.56 2k6q s THR 6 CO 0.62 0.17 1.48 -0.26 -0.54 0.00 0.00 174.62 176.09 2k6q h PHE 7 N 3.18 0.00 0.00 3.99 0.04 -1.94 1.60 116.94 123.81 2k6q h PHE 7 Ca -0.46 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.31 2k6q h PHE 7 Cb 1.16 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.31 2k6q h PHE 7 CO 0.62 0.00 -0.04 1.57 -0.60 0.00 0.00 178.31 179.86 2k6q h LYS 8 N 0.00 0.00 0.42 1.51 2.10 -1.93 -3.23 116.57 115.45 2k6q h LYS 8 Ca 0.69 0.00 -0.02 0.00 -2.00 0.00 0.00 60.65 59.32 2k6q h LYS 8 Cb 3.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 34.55 2k6q h LYS 8 CO -0.01 0.44 -0.20 1.96 -2.00 0.00 0.00 179.45 179.64 2k6q h GLN 9 N -1.00 -0.55 0.00 0.07 1.08 -0.08 -3.36 115.11 111.28 2k6q h GLN 9 Ca -0.01 0.04 0.00 0.00 -1.45 0.00 0.00 58.65 57.23 2k6q h GLN 9 Cb 0.46 0.12 0.00 0.00 -0.05 0.00 0.00 27.48 28.01 2k6q h GLN 9 CO -0.00 -0.37 0.00 -2.13 -0.95 0.00 0.00 178.83 175.38 2k6q n ARG 10 N -4.43 0.00 -1.79 1.46 3.00 0.49 -4.15 116.66 111.23 2k6q n ARG 10 Ca -0.07 0.55 -0.42 0.00 -0.00 0.00 0.00 57.85 57.91 2k6q n ARG 10 Cb 0.22 -1.01 -0.03 0.00 0.00 0.00 0.00 32.46 31.65 2k6q n ARG 10 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 2k6q s ARG 11 N -1.42 4.16 -0.37 -0.14 3.00 -1.22 -4.83 118.95 118.13 2k6q s ARG 11 Ca 0.00 2.48 -0.40 0.00 0.00 0.00 0.00 55.73 57.81 2k6q s ARG 11 Cb 0.00 -3.87 -0.15 0.00 0.00 0.00 0.00 34.95 30.93 2k6q s ARG 11 CO 0.00 -0.86 1.97 0.43 0.00 0.00 0.00 175.30 176.84 2k6q n SER 12 N 6.59 1.85 -0.27 0.23 7.64 -1.26 -4.67 113.62 123.73 2k6q n SER 12 Ca 0.18 0.77 0.26 0.00 1.01 0.00 0.00 58.87 61.09 2k6q n SER 12 Cb 0.40 -1.11 0.48 0.00 -1.01 0.00 0.00 64.21 62.97 2k6q n SER 12 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 2k6q n PHE 13 N 7.25 0.95 0.31 1.43 7.35 -1.26 0.31 117.46 133.80 2k6q n PHE 13 Ca 0.38 1.00 -0.13 0.00 -0.76 0.00 0.00 57.45 57.94 2k6q n PHE 13 Cb 0.11 -1.39 -0.06 0.00 0.35 0.00 0.00 39.48 38.49 2k6q n PHE 13 CO 0.00 0.00 0.00 0.93 -0.76 0.00 0.00 176.76 176.93 2k6q h GLU 14 N 0.00 -0.81 0.00 -4.13 5.08 -1.95 0.29 114.58 113.06 2k6q h GLU 14 Ca 0.70 0.06 0.00 0.00 -1.00 0.00 0.00 59.36 59.11 2k6q h GLU 14 Cb 1.83 0.18 0.00 0.00 0.50 0.00 0.00 28.75 31.26 2k6q h GLU 14 CO -0.66 -0.54 0.28 -0.56 -1.00 0.00 0.00 179.01 176.53 2k6q h GLN 15 N -1.17 0.00 0.04 2.33 3.07 -0.50 0.16 115.11 119.04 2k6q h GLN 15 Ca -0.09 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.47 2k6q h GLN 15 Cb 0.64 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.19 2k6q h GLN 15 CO 0.14 0.00 -0.95 -0.09 0.09 0.00 0.00 178.83 178.03 2k6q h ARG 16 N 0.00 0.09 -0.97 0.06 1.12 0.11 -3.08 114.38 111.71 2k6q h ARG 16 Ca 0.00 -0.15 0.18 0.00 -1.11 0.00 0.00 59.98 58.89 2k6q h ARG 16 Cb 0.56 0.06 -0.09 0.00 -0.01 0.00 0.00 29.97 30.49 2k6q h ARG 16 CO 0.00 1.07 0.61 0.28 -3.11 0.00 0.00 179.97 178.82 2k6q h VAL 17 N -0.75 0.75 -0.22 0.20 2.07 0.15 0.32 116.25 118.77 2k6q h VAL 17 Ca -0.23 -0.25 -0.05 0.00 0.82 0.00 0.00 66.70 67.00 2k6q h VAL 17 Cb 1.38 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2k6q h VAL 17 CO -0.05 0.13 -0.05 -0.08 0.02 0.00 0.00 177.57 177.54 2k6q h GLU 18 N 0.71 0.42 -1.01 1.57 4.81 -1.43 -2.73 114.58 116.93 2k6q h GLU 18 Ca 0.53 -0.16 0.39 0.00 -0.13 0.00 0.00 59.36 59.98 2k6q h GLU 18 Cb 0.87 -0.02 -0.17 0.00 0.63 0.00 0.00 28.75 30.06 2k6q h GLU 18 CO -0.29 0.66 0.56 0.22 -0.73 0.00 0.00 179.01 179.43 2k6q h ASP 19 N 0.16 0.38 -0.09 1.04 3.58 -0.83 1.29 116.42 121.94 2k6q h ASP 19 Ca 0.06 0.23 -0.06 0.00 0.42 0.00 0.00 57.03 57.68 2k6q h ASP 19 Cb 0.50 0.22 0.00 0.00 1.72 0.00 0.00 39.33 41.78 2k6q h ASP 19 CO 0.02 -0.34 -0.19 1.62 -2.88 0.00 0.00 179.24 177.47 2k6q h VAL 20 N 0.11 1.40 -1.25 2.25 3.04 -1.28 -2.97 116.25 117.55 2k6q h VAL 20 Ca 0.81 -1.50 0.36 0.00 -1.01 0.00 0.00 66.70 65.36 2k6q h VAL 20 Cb 2.08 2.16 -0.05 0.00 -2.01 0.00 0.00 31.29 33.47 2k6q h VAL 20 CO -0.71 0.43 1.14 -0.09 -1.01 0.00 0.00 177.57 177.33 2k6q h ARG 21 N -0.17 0.00 0.24 4.17 2.43 0.19 0.94 114.38 122.18 2k6q h ARG 21 Ca 0.00 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.16 2k6q h ARG 21 Cb 0.79 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.34 2k6q h ARG 21 CO 0.04 0.00 -0.11 -0.07 -1.51 0.00 0.00 179.97 178.32 2k6q h LEU 22 N 0.00 -0.27 -2.02 3.80 -0.00 -1.22 -1.53 115.31 114.06 2k6q h LEU 22 Ca 0.59 -0.26 0.00 0.00 -0.00 0.00 0.00 57.88 58.22 2k6q h LEU 22 Cb 2.87 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 43.60 2k6q h LEU 22 CO -0.01 0.20 0.00 -0.29 -0.00 0.00 0.00 178.44 178.35 2k6q h ILE 23 N -0.85 0.00 0.04 1.22 6.09 0.61 0.78 117.51 125.40 2k6q h ILE 23 Ca -0.03 -0.21 -0.23 0.00 -1.37 0.00 0.00 64.86 63.03 2k6q h ILE 23 Cb 0.51 1.11 -0.01 0.00 0.47 0.00 0.00 36.82 38.90 2k6q h ILE 23 CO 0.05 0.00 -1.03 0.03 -3.07 0.00 0.00 178.15 174.13 2k6q h ARG 24 N 0.00 0.18 -0.00 2.19 2.47 -0.26 0.81 114.38 119.77 2k6q h ARG 24 Ca 0.00 -0.25 0.00 0.00 -1.26 0.00 0.00 59.98 58.47 2k6q h ARG 24 Cb 0.22 0.08 0.00 0.00 -1.65 0.00 0.00 29.97 28.62 2k6q h ARG 24 CO 0.00 1.06 -0.92 -0.85 0.56 0.00 0.00 179.97 179.81 2k6q n GLU 25 N -3.54 0.06 -0.09 0.04 0.28 -0.40 -3.70 120.64 113.30 2k6q n GLU 25 Ca -0.04 -0.05 -0.18 0.00 -0.16 0.00 0.00 57.16 56.73 2k6q n GLU 25 Cb 0.91 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 32.22 2k6q n GLU 25 CO 0.00 0.00 0.00 1.04 -0.16 0.00 0.00 177.13 178.01 2k6q n GLN 26 N -1.42 0.39 -3.46 3.44 6.02 0.26 -4.83 117.38 117.78 2k6q n GLN 26 Ca 0.04 0.17 -0.26 0.00 -0.01 0.00 0.00 57.00 56.94 2k6q n GLN 26 Cb 0.34 -1.15 -0.09 0.00 1.02 0.00 0.00 30.24 30.36 2k6q n GLN 26 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2k6q n HIS 27 N -3.87 2.17 0.19 1.08 8.25 0.28 -4.88 115.22 118.43 2k6q n HIS 27 Ca -0.33 -3.96 0.06 0.00 -0.26 0.00 0.00 57.72 53.23 2k6q n HIS 27 Cb 0.70 -0.44 0.27 0.00 1.12 0.00 0.00 29.99 31.64 2k6q n HIS 27 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2k6q h PRO 28 N 4.52 0.00 -0.25 -0.41 0.13 -1.56 -2.77 132.00 131.65 2k6q h PRO 28 Ca 0.17 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.30 2k6q h PRO 28 Cb 0.76 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.89 2k6q h PRO 28 CO 0.68 0.35 0.00 0.25 -0.23 0.00 0.00 178.00 179.05 2k6q n THR 29 N -3.35 0.29 -4.37 1.56 -2.24 -1.26 -4.81 114.28 100.10 2k6q n THR 29 Ca 0.01 -0.26 -0.20 0.00 -2.27 0.00 0.00 64.05 61.33 2k6q n THR 29 Cb 0.56 0.07 -0.10 0.00 -2.10 0.00 0.00 70.33 68.76 2k6q n THR 29 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2k6q s LYS 30 N -1.72 1.38 -0.21 -0.78 -0.14 -1.04 -1.38 119.74 115.85 2k6q s LYS 30 Ca 0.13 -1.60 -0.04 0.00 -1.36 0.00 0.00 55.97 53.09 2k6q s LYS 30 Cb 0.07 -1.25 -0.02 0.00 -1.68 0.00 0.00 37.83 34.95 2k6q s LYS 30 CO 0.08 0.22 -0.02 0.42 -0.76 0.00 0.00 175.35 175.29 2k6q s ILE 31 N -2.80 3.68 0.25 2.17 -1.09 0.15 -4.83 121.20 118.72 2k6q s ILE 31 Ca 0.23 -0.40 -0.30 0.00 -2.23 0.00 0.00 60.65 57.95 2k6q s ILE 31 Cb -0.02 -2.66 -0.09 0.00 -1.58 0.00 0.00 42.46 38.11 2k6q s ILE 31 CO 0.08 0.43 1.09 -2.16 -1.23 0.00 0.00 174.94 173.15 2k6q s PRO 32 N 1.18 4.65 0.11 2.79 0.04 -1.26 -2.79 135.00 139.71 2k6q s PRO 32 Ca 0.03 1.76 -0.08 0.00 0.04 0.00 0.00 61.00 62.74 2k6q s PRO 32 Cb -0.14 -3.22 -0.01 0.00 0.04 0.00 0.00 34.50 31.17 2k6q s PRO 32 CO 0.00 0.21 0.21 0.14 0.04 0.00 0.00 177.00 177.60 2k6q s VAL 33 N -0.94 0.12 -0.32 -0.36 -7.23 -1.22 -3.17 120.40 107.28 2k6q s VAL 33 Ca 0.45 -1.29 -0.02 0.00 -1.81 0.00 0.00 61.98 59.31 2k6q s VAL 33 Cb -0.31 -1.54 0.12 0.00 0.56 0.00 0.00 36.38 35.21 2k6q s VAL 33 CO 0.39 -0.54 0.17 -0.63 -0.31 0.00 0.00 175.10 174.18 2k6q s ILE 34 N -3.90 0.05 -0.03 -0.62 -1.09 0.37 -3.43 121.20 112.54 2k6q s ILE 34 Ca 0.10 -1.20 -0.22 0.00 -2.23 0.00 0.00 60.65 57.10 2k6q s ILE 34 Cb 0.05 -1.06 -0.05 0.00 -1.58 0.00 0.00 42.46 39.82 2k6q s ILE 34 CO -0.07 -0.84 0.63 -0.63 -1.23 0.00 0.00 174.94 172.80 2k6q s ILE 35 N 1.63 4.97 0.27 2.92 1.01 -1.08 -2.87 121.20 128.04 2k6q s ILE 35 Ca 0.13 1.31 0.02 0.00 0.00 0.00 0.00 60.65 62.11 2k6q s ILE 35 Cb -0.19 -3.97 -0.05 0.00 0.01 0.00 0.00 42.46 38.26 2k6q s ILE 35 CO -0.20 0.35 0.10 -1.61 0.00 0.00 0.00 174.94 173.59 2k6q s GLU 36 N 0.22 1.46 0.18 2.79 8.01 -0.84 -4.63 118.70 125.90 2k6q s GLU 36 Ca 0.33 -1.80 -0.29 0.00 0.01 0.00 0.00 54.97 53.22 2k6q s GLU 36 Cb -0.18 -0.29 -0.08 0.00 -4.31 0.00 0.00 34.13 29.28 2k6q s GLU 36 CO 0.17 -0.31 0.91 -0.98 0.01 0.00 0.00 175.26 175.06 2k6q s ARG 37 N -3.99 4.76 0.35 1.61 1.70 -1.26 -2.37 118.95 119.74 2k6q s ARG 37 Ca 0.37 1.41 -0.29 0.00 -0.47 0.00 0.00 55.73 56.75 2k6q s ARG 37 Cb 0.07 -3.31 -0.11 0.00 -0.57 0.00 0.00 34.95 31.03 2k6q s ARG 37 CO 0.14 0.43 1.51 -0.47 -1.08 0.00 0.00 175.30 175.84 2k6q s TYR 38 N -0.79 2.67 -0.68 5.89 6.14 -1.15 -4.80 117.35 124.62 2k6q s TYR 38 Ca 0.42 1.05 -0.25 0.00 0.64 0.00 0.00 57.07 58.93 2k6q s TYR 38 Cb -0.25 -4.02 -0.13 0.00 0.42 0.00 0.00 41.96 37.99 2k6q s TYR 38 CO 0.30 -3.14 2.42 1.63 0.64 0.00 0.00 175.55 177.41 2k6q n LYS 39 N 1.06 0.70 0.00 4.97 5.02 -1.26 0.83 118.16 129.48 2k6q n LYS 39 Ca 0.03 -0.36 0.00 0.00 -2.02 0.00 0.00 58.31 55.97 2k6q n LYS 39 Cb 0.39 -3.26 0.00 0.00 -0.02 0.00 0.00 35.03 32.13 2k6q n LYS 39 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2k6q n GLY 40 N 6.34 1.50 3.19 0.72 0.00 -1.26 -5.09 105.19 110.60 2k6q n GLY 40 Ca 0.45 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 46.10 2k6q n GLY 40 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2k6q s GLU 41 N -0.02 2.35 -0.08 1.61 2.56 0.24 -4.87 118.70 120.50 2k6q s GLU 41 Ca 0.00 -1.50 0.07 0.00 0.00 0.00 0.00 54.97 53.54 2k6q s GLU 41 Cb 0.00 -3.52 -0.10 0.00 2.00 0.00 0.00 34.13 32.51 2k6q s GLU 41 CO 0.00 -0.87 0.03 0.36 -0.56 0.00 0.00 175.26 174.21 2k6q n LYS 42 N 4.72 2.61 0.00 4.30 -0.00 -1.26 -4.62 118.16 123.90 2k6q n LYS 42 Ca -0.08 -0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.22 2k6q n LYS 42 Cb 0.43 -1.22 0.00 0.00 -0.00 0.00 0.00 35.03 34.24 2k6q n LYS 42 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 2k6q n GLN 43 N -2.31 0.00 -1.57 -1.58 1.13 -1.26 -4.51 117.38 107.28 2k6q n GLN 43 Ca -0.14 0.44 -0.37 0.00 -1.94 0.00 0.00 57.00 54.99 2k6q n GLN 43 Cb 0.77 -0.98 0.06 0.00 0.11 0.00 0.00 30.24 30.20 2k6q n GLN 43 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 2k6q n LEU 44 N -0.92 3.46 -4.80 1.08 4.77 -1.26 -4.97 117.00 114.36 2k6q n LEU 44 Ca 0.00 0.77 -0.29 0.00 -0.03 0.00 0.00 56.01 56.45 2k6q n LEU 44 Cb 0.00 -1.37 0.11 0.00 -2.33 0.00 0.00 43.42 39.83 2k6q n LEU 44 CO 0.00 -2.02 0.71 -2.16 -1.33 0.00 0.00 177.39 172.60 2k6q s PRO 45 N -2.82 1.58 -0.22 3.23 0.04 -1.26 -5.00 135.00 130.55 2k6q s PRO 45 Ca 0.76 0.45 -0.25 0.00 0.04 0.00 0.00 61.00 61.99 2k6q s PRO 45 Cb -0.40 -1.88 -0.01 0.00 0.04 0.00 0.00 34.50 32.26 2k6q s PRO 45 CO 0.48 -1.93 0.87 0.08 0.04 0.00 0.00 177.00 176.53 2k6q s VAL 46 N -3.22 4.82 0.42 -0.36 1.01 -1.26 -4.99 120.40 116.82 2k6q s VAL 46 Ca 0.62 1.66 -0.21 0.00 0.00 0.00 0.00 61.98 64.06 2k6q s VAL 46 Cb -0.15 -4.15 -0.15 0.00 0.00 0.00 0.00 36.38 31.93 2k6q s VAL 46 CO 0.54 -0.06 0.07 -0.11 0.00 0.00 0.00 175.10 175.54 2k6q n LEU 47 N 5.84 -2.88 -0.24 3.92 -0.00 -1.26 -4.78 117.00 117.61 2k6q n LEU 47 Ca 0.06 0.79 0.04 0.00 -0.00 0.00 0.00 56.01 56.91 2k6q n LEU 47 Cb 0.48 -0.89 0.16 0.00 -0.00 0.00 0.00 43.42 43.17 2k6q n LEU 47 CO 0.48 -4.24 0.94 -0.78 -0.00 0.00 0.00 177.39 173.79 2k6q h ASP 48 N 0.29 0.04 -3.28 1.96 3.58 -1.94 -3.44 116.42 113.63 2k6q h ASP 48 Ca -0.38 0.13 -0.21 0.00 0.42 0.00 0.00 57.03 57.00 2k6q h ASP 48 Cb 1.45 0.17 -0.05 0.00 1.72 0.00 0.00 39.33 42.61 2k6q h ASP 48 CO 0.46 -0.01 -0.20 2.29 -2.88 0.00 0.00 179.24 178.91 2k6q n LYS 49 N -5.13 0.30 -0.03 0.28 0.00 -1.26 -5.08 118.16 107.24 2k6q n LYS 49 Ca 0.13 -1.43 -0.03 0.00 -0.00 0.00 0.00 58.31 56.97 2k6q n LYS 49 Cb 0.42 1.09 -0.04 0.00 -0.00 0.00 0.00 35.03 36.50 2k6q n LYS 49 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.40 179.81 2k6q n THR 50 N -0.30 0.35 -3.34 0.58 -1.04 -1.26 -4.88 114.28 104.39 2k6q n THR 50 Ca 0.02 -0.19 -0.38 0.00 -2.04 0.00 0.00 64.05 61.46 2k6q n THR 50 Cb 0.26 -0.83 -0.06 0.00 -1.82 0.00 0.00 70.33 67.88 2k6q n THR 50 CO 0.00 0.00 0.00 -0.54 -0.64 0.00 0.00 175.07 173.89 2k6q s LYS 51 N -2.12 4.26 -0.01 -2.82 1.02 -1.26 -2.64 119.74 116.17 2k6q s LYS 51 Ca -0.04 0.47 -0.00 0.00 0.02 0.00 0.00 55.97 56.41 2k6q s LYS 51 Cb 0.02 -3.39 0.01 0.00 -0.52 0.00 0.00 37.83 33.95 2k6q s LYS 51 CO 0.19 0.28 0.02 -0.06 -0.92 0.00 0.00 175.35 174.86 2k6q s PHE 52 N 0.21 0.00 -0.47 3.18 0.40 -1.22 -5.05 117.98 115.03 2k6q s PHE 52 Ca 0.26 0.07 -0.13 0.00 -0.60 0.00 0.00 56.93 56.53 2k6q s PHE 52 Cb -0.16 -0.08 0.10 0.00 0.51 0.00 0.00 43.02 43.39 2k6q s PHE 52 CO 0.11 -0.04 0.37 -0.51 0.70 0.00 0.00 175.22 175.86 2k6q s LEU 53 N 0.40 5.63 0.05 -0.37 1.43 -1.26 -3.42 118.68 121.14 2k6q s LEU 53 Ca -0.03 -1.59 -0.11 0.00 -1.03 0.00 0.00 54.13 51.37 2k6q s LEU 53 Cb -0.05 -2.10 -0.06 0.00 0.03 0.00 0.00 46.19 44.01 2k6q s LEU 53 CO -0.01 -0.67 0.39 0.54 0.23 0.00 0.00 176.35 176.83 2k6q s VAL 54 N 1.52 5.10 -0.03 -1.59 0.11 -1.12 -4.88 120.40 119.50 2k6q s VAL 54 Ca 0.04 0.53 -0.30 0.00 -2.93 0.00 0.00 61.98 59.32 2k6q s VAL 54 Cb -0.26 -3.65 -0.04 0.00 -1.53 0.00 0.00 36.38 30.91 2k6q s VAL 54 CO 0.03 0.37 1.22 -2.16 -3.33 0.00 0.00 175.10 171.22 2k6q s PRO 55 N -1.69 4.36 -0.27 1.54 0.04 -1.26 0.32 135.00 138.05 2k6q s PRO 55 Ca 0.30 1.71 -0.06 0.00 0.04 0.00 0.00 61.00 62.99 2k6q s PRO 55 Cb -0.14 -3.52 -0.18 0.00 0.04 0.00 0.00 34.50 30.69 2k6q s PRO 55 CO 0.16 -0.42 3.38 -0.40 0.04 0.00 0.00 177.00 179.77 2k6q n ASP 56 N 5.00 5.86 -0.49 6.66 3.85 -0.48 -3.25 116.55 133.70 2k6q n ASP 56 Ca 0.11 -2.63 0.00 0.00 -0.71 0.00 0.00 54.79 51.55 2k6q n ASP 56 Cb 0.46 -1.40 0.00 0.00 -1.35 0.00 0.00 41.12 38.83 2k6q n ASP 56 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.20 176.19 2k6q n HIS 57 N 2.29 0.00 -3.15 2.11 1.44 -1.26 -4.94 115.22 111.71 2k6q n HIS 57 Ca 0.48 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 56.19 2k6q n HIS 57 Cb 0.77 0.07 0.00 0.00 0.12 0.00 0.00 29.99 30.95 2k6q n HIS 57 CO 0.00 0.00 0.00 1.33 -2.81 0.00 0.00 176.34 174.86 2k6q n VAL 58 N 0.00 0.00 -4.32 0.61 0.24 -1.20 -5.14 118.33 108.52 2k6q n VAL 58 Ca 0.00 0.00 -0.29 0.00 -2.04 0.00 0.00 64.34 62.01 2k6q n VAL 58 Cb 0.62 0.00 -0.11 0.00 -1.47 0.00 0.00 33.84 32.87 2k6q n VAL 58 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2k6q s ASN 59 N 0.70 3.84 0.59 -1.34 4.22 -1.26 -3.80 114.94 117.88 2k6q s ASN 59 Ca 0.00 -0.57 0.31 0.00 -2.14 0.00 0.00 52.86 50.45 2k6q s ASN 59 Cb 0.00 -0.52 1.34 0.00 1.28 0.00 0.00 41.25 43.35 2k6q s ASN 59 CO 0.00 0.18 1.69 0.00 -2.04 0.00 0.00 177.10 176.93 2k6q h MET 60 N 3.76 0.00 -0.88 3.55 -0.00 -1.78 0.52 114.93 120.09 2k6q h MET 60 Ca -0.50 0.00 0.09 0.00 -0.00 0.00 0.00 59.70 59.29 2k6q h MET 60 Cb 1.17 0.00 -0.07 0.00 -0.00 0.00 0.00 31.60 32.69 2k6q h MET 60 CO 0.45 0.00 0.53 1.03 -0.00 0.00 0.00 176.91 178.92 2k6q h SER 61 N 0.00 0.78 0.28 -0.10 0.87 -1.93 -2.24 113.55 111.20 2k6q h SER 61 Ca 0.40 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 61.00 2k6q h SER 61 Cb 2.03 -0.12 -0.02 0.00 -0.44 0.00 0.00 62.40 63.85 2k6q h SER 61 CO -0.00 0.45 -0.31 -0.33 -0.53 0.00 0.00 176.83 176.11 2k6q h GLU 62 N 0.89 -0.60 -0.92 2.24 4.39 -0.36 -1.48 114.58 118.74 2k6q h GLU 62 Ca 0.42 0.04 0.36 0.00 0.34 0.00 0.00 59.36 60.52 2k6q h GLU 62 Cb 0.34 0.14 -0.17 0.00 -0.10 0.00 0.00 28.75 28.96 2k6q h GLU 62 CO -0.23 -0.40 0.40 -0.11 -1.16 0.00 0.00 179.01 177.51 2k6q n LEU 63 N -5.42 0.24 0.45 1.33 0.00 -0.85 0.10 117.00 112.84 2k6q n LEU 63 Ca -0.09 1.54 -0.20 0.00 0.00 0.00 0.00 56.01 57.26 2k6q n LEU 63 Cb 0.33 -0.71 -0.10 0.00 0.00 0.00 0.00 43.42 42.94 2k6q n LEU 63 CO 0.28 -1.69 0.54 0.40 0.00 0.00 0.00 177.39 176.92 2k6q h ILE 64 N 0.00 0.02 -0.13 1.96 1.08 -1.17 0.33 117.51 119.60 2k6q h ILE 64 Ca 0.74 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 65.25 2k6q h ILE 64 Cb 1.89 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 35.66 2k6q h ILE 64 CO -0.74 0.00 0.41 0.11 -0.69 0.00 0.00 178.15 177.24 2k6q h LYS 65 N -1.22 0.00 0.13 2.37 1.57 0.89 1.06 116.57 121.37 2k6q h LYS 65 Ca -0.11 0.00 -0.30 0.00 -1.87 0.00 0.00 60.65 58.37 2k6q h LYS 65 Cb 0.97 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.28 2k6q h LYS 65 CO 0.12 0.00 -1.43 0.82 -0.57 0.00 0.00 179.45 178.40 2k6q h ILE 66 N 0.00 1.28 0.02 1.86 1.08 0.82 -3.18 117.51 119.39 2k6q h ILE 66 Ca 0.06 -2.88 -0.00 0.00 -0.39 0.00 0.00 64.86 61.65 2k6q h ILE 66 Cb 0.89 2.84 0.00 0.00 -3.07 0.00 0.00 36.82 37.48 2k6q h ILE 66 CO -0.00 0.84 -0.01 0.40 -0.69 0.00 0.00 178.15 178.70 2k6q h ILE 67 N 0.08 0.00 -1.62 -0.67 1.08 0.49 -2.83 117.51 114.03 2k6q h ILE 67 Ca -0.21 -0.01 0.47 0.00 -0.39 0.00 0.00 64.86 64.72 2k6q h ILE 67 Cb 2.01 0.00 -0.06 0.00 -3.07 0.00 0.00 36.82 35.70 2k6q h ILE 67 CO 0.18 0.00 1.33 0.08 -0.69 0.00 0.00 178.15 179.05 2k6q h ARG 68 N -0.04 0.00 -0.25 2.37 0.11 -1.32 1.93 114.38 117.18 2k6q h ARG 68 Ca -0.00 0.00 -0.05 0.00 0.10 0.00 0.00 59.98 60.03 2k6q h ARG 68 Cb 0.02 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.09 2k6q h ARG 68 CO 0.00 0.00 -0.04 0.00 0.10 0.00 0.00 179.97 180.03 2k6q h ARG 69 N 0.00 0.47 0.04 0.08 2.47 -1.51 -0.74 114.38 115.18 2k6q h ARG 69 Ca 0.77 -0.17 -0.00 0.00 -1.26 0.00 0.00 59.98 59.32 2k6q h ARG 69 Cb 3.41 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 31.70 2k6q h ARG 69 CO -0.01 0.68 -0.02 0.00 0.56 0.00 0.00 179.97 181.18 2k6q h ARG 70 N 0.22 -0.05 0.00 0.04 2.47 0.33 -1.16 114.38 116.23 2k6q h ARG 70 Ca 0.07 0.00 -0.01 0.00 -1.26 0.00 0.00 59.98 58.78 2k6q h ARG 70 Cb 0.49 0.01 -0.00 0.00 -1.65 0.00 0.00 29.97 28.82 2k6q h ARG 70 CO 0.02 -0.01 -0.04 -0.07 0.56 0.00 0.00 179.97 180.43 2k6q h LEU 71 N -0.06 0.00 -1.24 3.04 3.38 -1.42 -3.45 115.31 115.55 2k6q h LEU 71 Ca -0.00 0.00 -0.55 0.00 0.09 0.00 0.00 57.88 57.41 2k6q h LEU 71 Cb 0.05 0.00 -0.20 0.00 0.09 0.00 0.00 40.66 40.60 2k6q h LEU 71 CO 0.01 0.04 -0.85 0.00 0.09 0.00 0.00 178.44 177.73 2k6q n GLN 72 N -3.63 -2.92 0.00 1.13 10.64 -0.29 -4.93 117.38 117.38 2k6q n GLN 72 Ca -0.02 0.35 0.00 0.00 -1.83 0.00 0.00 57.00 55.49 2k6q n GLN 72 Cb 0.14 -4.95 0.00 0.00 -0.86 0.00 0.00 30.24 24.57 2k6q n GLN 72 CO 0.00 0.00 0.00 1.28 -1.83 0.00 0.00 177.06 176.51 2k6q n LEU 73 N -4.37 0.00 0.00 2.61 4.77 -1.24 -5.08 117.00 113.69 2k6q n LEU 73 Ca 0.02 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.83 2k6q n LEU 73 Cb 0.52 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.58 2k6q n LEU 73 CO 0.85 -0.57 -0.10 0.59 -1.33 0.00 0.00 177.39 176.84 2k6q n ASN 74 N -1.86 2.62 0.12 -1.43 4.13 -1.26 -5.01 115.26 112.57 2k6q n ASN 74 Ca 0.00 -2.16 0.13 0.00 1.68 0.00 0.00 54.58 54.23 2k6q n ASN 74 Cb 0.00 0.16 0.42 0.00 -1.54 0.00 0.00 39.78 38.81 2k6q n ASN 74 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2k6q h ALA 75 N 1.07 1.00 0.00 5.41 0.00 -2.04 -2.71 119.26 121.99 2k6q h ALA 75 Ca -0.22 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.69 2k6q h ALA 75 Cb 0.68 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 2k6q h ALA 75 CO 0.36 0.00 -0.37 -0.91 0.00 0.00 0.00 179.25 178.33 2k6q h ASN 76 N 0.00 0.00 -3.23 0.00 2.35 -2.05 -3.44 115.58 109.21 2k6q h ASN 76 Ca 0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 2k6q h ASN 76 Cb 0.66 0.00 -0.06 0.00 0.05 0.00 0.00 38.32 38.97 2k6q h ASN 76 CO 0.00 0.01 -0.12 -1.58 -1.65 0.00 0.00 177.43 174.09 2k6q s GLN 77 N -3.26 4.20 -0.19 0.81 2.00 -1.02 -5.06 119.66 117.14 2k6q s GLN 77 Ca 0.04 0.53 -0.08 0.00 -2.00 0.00 0.00 55.36 53.85 2k6q s GLN 77 Cb 0.07 -3.33 -0.04 0.00 0.80 0.00 0.00 33.01 30.50 2k6q s GLN 77 CO 0.71 0.41 0.08 0.00 -0.50 0.00 0.00 175.29 175.99 2k6q s ALA 78 N -0.22 3.48 -0.03 1.58 0.00 -1.26 -4.71 121.76 120.59 2k6q s ALA 78 Ca 0.27 -0.75 0.03 0.00 0.00 0.00 0.00 51.96 51.51 2k6q s ALA 78 Cb -0.17 -2.00 0.00 0.00 0.00 0.00 0.00 23.12 20.96 2k6q s ALA 78 CO 0.14 0.14 -0.11 0.12 0.00 0.00 0.00 175.76 176.05 2k6q s PHE 79 N 0.42 1.13 -0.07 0.00 5.36 -1.26 -4.04 117.98 119.52 2k6q s PHE 79 Ca 0.04 -0.30 -0.03 0.00 -0.96 0.00 0.00 56.93 55.68 2k6q s PHE 79 Cb -0.12 -0.80 0.04 0.00 -0.34 0.00 0.00 43.02 41.80 2k6q s PHE 79 CO -0.00 -0.13 0.15 -0.06 -1.46 0.00 0.00 175.22 173.73 2k6q s PHE 80 N 0.21 -0.17 -0.25 10.12 0.08 0.57 -4.97 117.98 123.56 2k6q s PHE 80 Ca -0.04 0.54 -0.18 0.00 0.12 0.00 0.00 56.93 57.37 2k6q s PHE 80 Cb -0.10 -0.15 -0.03 0.00 -0.57 0.00 0.00 43.02 42.17 2k6q s PHE 80 CO 0.01 -0.21 0.50 -1.17 -0.10 0.00 0.00 175.22 174.25 2k6q s LEU 81 N 1.63 4.06 -0.48 -0.37 2.96 -1.26 -1.66 118.68 123.56 2k6q s LEU 81 Ca -0.04 0.52 -0.18 0.00 -0.22 0.00 0.00 54.13 54.21 2k6q s LEU 81 Cb -0.12 -2.64 0.06 0.00 0.50 0.00 0.00 46.19 43.99 2k6q s LEU 81 CO -0.06 -0.26 0.51 -0.76 -1.32 0.00 0.00 176.35 174.46 2k6q s LEU 82 N 2.19 5.19 -0.47 -0.68 2.01 0.21 -4.04 118.68 123.09 2k6q s LEU 82 Ca 0.21 -1.02 -0.28 0.00 0.01 0.00 0.00 54.13 53.04 2k6q s LEU 82 Cb -0.16 -2.34 0.00 0.00 0.01 0.00 0.00 46.19 43.71 2k6q s LEU 82 CO 0.09 -0.76 1.52 -0.69 1.01 0.00 0.00 176.35 177.53 2k6q s VAL 83 N 2.20 3.74 0.00 -1.59 1.01 0.61 -0.85 120.40 125.52 2k6q s VAL 83 Ca 0.11 0.70 0.00 0.00 0.00 0.00 0.00 61.98 62.78 2k6q s VAL 83 Cb -0.21 -4.16 0.00 0.00 0.00 0.00 0.00 36.38 32.01 2k6q s VAL 83 CO 0.10 -0.85 0.00 0.59 0.00 0.00 0.00 175.10 174.95 2k6q n ASN 84 N 9.68 -4.14 0.00 3.32 3.02 -0.68 -1.17 115.26 125.29 2k6q n ASN 84 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.72 2k6q n ASN 84 Cb 0.49 -2.08 0.00 0.00 -0.61 0.00 0.00 39.78 37.58 2k6q n ASN 84 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2k6q n GLY 85 N -0.92 0.97 3.17 7.41 0.00 -1.02 -4.99 105.19 109.81 2k6q n GLY 85 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 2k6q n GLY 85 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 2k6q s HIS 86 N -2.00 1.64 1.11 1.61 -3.43 -0.31 -4.95 115.29 108.96 2k6q s HIS 86 Ca 0.00 -0.34 -0.14 0.00 -0.80 0.00 0.00 55.06 53.78 2k6q s HIS 86 Cb 0.00 -1.07 0.21 0.00 -1.43 0.00 0.00 32.58 30.29 2k6q s HIS 86 CO 0.00 -0.05 0.75 -1.13 -2.00 0.00 0.00 174.74 172.31 2k6q n SER 87 N 2.73 -1.62 -0.13 7.38 3.41 -1.26 0.22 113.62 124.35 2k6q n SER 87 Ca -0.15 -0.03 0.07 0.00 -0.26 0.00 0.00 58.87 58.49 2k6q n SER 87 Cb 0.54 -1.22 0.09 0.00 -0.26 0.00 0.00 64.21 63.36 2k6q n SER 87 CO 0.00 0.00 0.00 1.15 -0.16 0.00 0.00 175.04 176.03 2k6q n MET 88 N -3.96 1.28 -0.03 4.33 0.00 -1.26 -4.59 117.12 112.90 2k6q n MET 88 Ca 0.04 -2.09 0.23 0.00 0.00 0.00 0.00 57.70 55.88 2k6q n MET 88 Cb 0.56 -1.23 0.61 0.00 0.00 0.00 0.00 33.22 33.15 2k6q n MET 88 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 175.97 175.58 2k6q h VAL 89 N 1.23 0.19 -0.96 3.17 -1.51 -1.92 1.50 116.25 117.96 2k6q h VAL 89 Ca 0.00 0.00 -0.64 0.00 -1.23 0.00 0.00 66.70 64.83 2k6q h VAL 89 Cb 0.99 0.36 -0.31 0.00 -2.13 0.00 0.00 31.29 30.21 2k6q h VAL 89 CO 0.00 0.00 0.63 -1.54 -1.23 0.00 0.00 177.57 175.43 2k6q n SER 90 N -3.45 6.98 0.00 4.19 3.41 -1.26 -4.83 113.62 118.66 2k6q n SER 90 Ca 0.14 -3.77 0.00 0.00 -0.26 0.00 0.00 58.87 54.97 2k6q n SER 90 Cb 1.01 -0.88 0.00 0.00 -0.26 0.00 0.00 64.21 64.08 2k6q n SER 90 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 2k6q n VAL 91 N -0.91 0.00 -2.33 -3.33 3.14 0.51 -4.58 118.33 110.83 2k6q n VAL 91 Ca 0.60 0.80 0.00 0.00 -2.96 0.00 0.00 64.34 62.78 2k6q n VAL 91 Cb 0.78 -1.28 0.00 0.00 -1.06 0.00 0.00 33.84 32.28 2k6q n VAL 91 CO 0.00 0.00 0.00 -0.24 -6.46 0.00 0.00 176.83 170.13 2k6q n SER 92 N -0.65 -0.92 -3.72 6.55 2.88 -1.26 -4.82 113.62 111.69 2k6q n SER 92 Ca 0.00 0.46 -0.13 0.00 -1.33 0.00 0.00 58.87 57.87 2k6q n SER 92 Cb 0.00 -0.92 -0.10 0.00 -0.75 0.00 0.00 64.21 62.45 2k6q n SER 92 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 2k6q s THR 93 N -1.84 -0.00 0.21 2.46 2.01 -1.26 -5.13 115.64 112.09 2k6q s THR 93 Ca 0.00 0.00 -0.30 0.00 0.31 0.00 0.00 61.69 61.70 2k6q s THR 93 Cb 0.00 -0.62 -0.08 0.00 0.01 0.00 0.00 72.50 71.81 2k6q s THR 93 CO 0.00 0.00 1.11 -2.16 -0.69 0.00 0.00 174.62 172.88 2k6q s PRO 94 N 0.25 4.60 0.51 4.92 0.04 -1.26 -2.50 135.00 141.55 2k6q s PRO 94 Ca -0.00 1.76 0.37 0.00 0.04 0.00 0.00 61.00 63.17 2k6q s PRO 94 Cb -0.03 -3.25 1.53 0.00 0.04 0.00 0.00 34.50 32.79 2k6q s PRO 94 CO 0.00 0.11 1.69 0.97 0.04 0.00 0.00 177.00 179.81 2k6q h ILE 95 N 3.54 0.24 -0.57 0.56 2.10 -1.83 1.31 117.51 122.85 2k6q h ILE 95 Ca -0.45 -0.02 0.04 0.00 1.08 0.00 0.00 64.86 65.51 2k6q h ILE 95 Cb 1.21 0.17 -0.04 0.00 -1.09 0.00 0.00 36.82 37.06 2k6q h ILE 95 CO 0.71 0.01 0.32 0.77 -1.08 0.00 0.00 178.15 178.88 2k6q h SER 96 N 0.07 0.48 0.01 2.19 4.64 -1.90 0.35 113.55 119.38 2k6q h SER 96 Ca 0.74 0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 62.08 2k6q h SER 96 Cb 2.69 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 64.70 2k6q h SER 96 CO -0.14 0.33 -0.00 -0.33 -0.87 0.00 0.00 176.83 175.82 2k6q h GLU 97 N 0.61 -0.01 -0.99 4.77 5.08 0.12 -1.39 114.58 122.77 2k6q h GLU 97 Ca 0.24 0.00 0.25 0.00 -1.00 0.00 0.00 59.36 58.85 2k6q h GLU 97 Cb 0.11 0.00 -0.08 0.00 0.50 0.00 0.00 28.75 29.28 2k6q h GLU 97 CO -0.14 0.80 0.65 0.28 -1.00 0.00 0.00 179.01 179.60 2k6q h VAL 98 N -0.88 0.58 0.16 3.13 2.07 -0.83 0.75 116.25 121.24 2k6q h VAL 98 Ca -0.00 -0.13 -0.30 0.00 0.82 0.00 0.00 66.70 67.09 2k6q h VAL 98 Cb 0.82 0.18 0.03 0.00 -1.52 0.00 0.00 31.29 30.79 2k6q h VAL 98 CO 0.00 0.07 -1.30 0.22 0.02 0.00 0.00 177.57 176.58 2k6q h TYR 99 N 0.37 0.90 0.00 1.57 5.03 -0.34 -2.21 116.97 122.30 2k6q h TYR 99 Ca 0.54 -0.60 0.00 0.00 2.58 0.00 0.00 58.73 61.25 2k6q h TYR 99 Cb 1.42 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 39.64 2k6q h TYR 99 CO -0.00 1.45 0.00 -0.85 -1.32 0.00 0.00 178.16 177.44 2k6q n GLU 100 N -3.72 0.50 -0.02 1.82 0.28 0.85 0.10 120.64 120.46 2k6q n GLU 100 Ca -0.13 0.03 0.01 0.00 -0.16 0.00 0.00 57.16 56.91 2k6q n GLU 100 Cb 1.02 -1.50 0.02 0.00 1.43 0.00 0.00 31.44 32.41 2k6q n GLU 100 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 2k6q n SER 101 N -1.20 1.71 0.03 -1.84 7.64 0.23 -4.78 113.62 115.41 2k6q n SER 101 Ca 0.14 -1.58 0.00 0.00 1.01 0.00 0.00 58.87 58.44 2k6q n SER 101 Cb 0.17 -0.02 0.00 0.00 -1.01 0.00 0.00 64.21 63.34 2k6q n SER 101 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2k6q n GLU 102 N -0.13 0.00 -0.95 1.43 -0.58 -0.84 -5.01 120.64 114.55 2k6q n GLU 102 Ca 0.02 0.00 -0.31 0.00 -0.42 0.00 0.00 57.16 56.45 2k6q n GLU 102 Cb 0.17 -0.16 -0.00 0.00 -0.57 0.00 0.00 31.44 30.88 2k6q n GLU 102 CO 0.00 0.00 0.00 2.89 -0.48 0.00 0.00 177.13 179.54 2k6q n ARG 103 N -2.87 0.00 -2.17 3.49 -4.01 0.29 -4.96 116.66 106.44 2k6q n ARG 103 Ca 0.00 0.00 -0.11 0.00 -1.04 0.00 0.00 57.85 56.70 2k6q n ARG 103 Cb 0.12 -0.73 0.03 0.00 -3.04 0.00 0.00 32.46 28.84 2k6q n ARG 103 CO 0.00 0.00 0.00 -3.47 -3.04 0.00 0.00 177.63 171.12 2k6q n ASP 104 N 1.69 1.26 -0.29 2.89 2.03 -1.23 -4.88 116.55 118.01 2k6q n ASP 104 Ca 0.09 -1.84 0.12 0.00 0.52 0.00 0.00 54.79 53.68 2k6q n ASP 104 Cb 0.28 -0.18 0.29 0.00 -0.72 0.00 0.00 41.12 40.79 2k6q n ASP 104 CO 0.00 0.00 0.00 -0.33 -1.92 0.00 0.00 177.20 174.95 2k6q h GLU 105 N 0.00 0.28 -0.49 -0.67 5.08 -1.94 0.44 114.58 117.28 2k6q h GLU 105 Ca -0.15 -0.02 0.07 0.00 -1.00 0.00 0.00 59.36 58.27 2k6q h GLU 105 Cb 0.65 -0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.78 2k6q h GLU 105 CO 0.22 0.19 0.14 0.38 -1.00 0.00 0.00 179.01 178.93 2k6q h ASP 106 N 0.29 0.09 0.00 1.42 -0.00 -1.94 -3.46 116.42 112.83 2k6q h ASP 106 Ca 0.54 0.07 0.00 0.00 -0.00 0.00 0.00 57.03 57.64 2k6q h ASP 106 Cb 1.06 0.08 0.00 0.00 -0.00 0.00 0.00 39.33 40.46 2k6q h ASP 106 CO -0.59 0.08 0.00 0.61 -0.00 0.00 0.00 179.24 179.34 2k6q n GLY 107 N -1.27 1.15 3.90 7.15 0.00 0.15 -4.60 105.19 111.68 2k6q n GLY 107 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.73 2k6q n GLY 107 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2k6q s PHE 108 N -2.00 3.56 -0.11 1.61 0.08 -1.26 -4.73 117.98 115.13 2k6q s PHE 108 Ca 0.00 0.38 -0.14 0.00 0.12 0.00 0.00 56.93 57.30 2k6q s PHE 108 Cb 0.00 -1.85 -0.05 0.00 -0.57 0.00 0.00 43.02 40.56 2k6q s PHE 108 CO 0.00 0.65 0.32 -0.51 -0.10 0.00 0.00 175.22 175.59 2k6q s LEU 109 N -1.86 4.33 -0.28 -0.37 2.01 -1.19 -3.54 118.68 117.78 2k6q s LEU 109 Ca 0.26 0.66 -0.02 0.00 0.01 0.00 0.00 54.13 55.04 2k6q s LEU 109 Cb -0.13 -2.43 0.04 0.00 0.01 0.00 0.00 46.19 43.68 2k6q s LEU 109 CO 0.17 0.19 -0.01 -0.31 1.01 0.00 0.00 176.35 177.40 2k6q s TYR 110 N -0.14 3.18 -0.04 0.29 2.02 -1.26 0.14 117.35 121.54 2k6q s TYR 110 Ca 0.19 -1.66 0.01 0.00 -0.37 0.00 0.00 57.07 55.24 2k6q s TYR 110 Cb -0.14 -2.11 0.02 0.00 -0.40 0.00 0.00 41.96 39.33 2k6q s TYR 110 CO 0.07 -0.75 -0.06 -1.64 -1.57 0.00 0.00 175.55 171.59 2k6q s MET 111 N 1.31 0.96 -0.19 -0.62 -1.94 -1.14 -1.69 119.30 115.99 2k6q s MET 111 Ca -0.02 -0.18 -0.08 0.00 -1.71 0.00 0.00 55.69 53.69 2k6q s MET 111 Cb -0.18 -0.90 -0.04 0.00 2.01 0.00 0.00 34.83 35.71 2k6q s MET 111 CO -0.02 -0.02 0.07 0.08 -0.01 0.00 0.00 175.02 175.12 2k6q s VAL 112 N 0.71 4.84 0.10 -6.03 1.01 -0.03 -1.99 120.40 119.02 2k6q s VAL 112 Ca -0.10 -0.01 0.05 0.00 0.00 0.00 0.00 61.98 61.91 2k6q s VAL 112 Cb -0.13 -3.20 -0.04 0.00 0.00 0.00 0.00 36.38 33.01 2k6q s VAL 112 CO 0.01 0.44 0.01 -0.72 0.00 0.00 0.00 175.10 174.84 2k6q s TYR 113 N 0.50 2.98 0.12 5.22 -0.85 -1.00 0.66 117.35 124.99 2k6q s TYR 113 Ca 0.04 -0.04 -0.24 0.00 -0.52 0.00 0.00 57.07 56.31 2k6q s TYR 113 Cb -0.13 -1.52 0.08 0.00 0.38 0.00 0.00 41.96 40.78 2k6q s TYR 113 CO 0.01 0.49 1.11 0.00 -1.52 0.00 0.00 175.55 175.63 2k6q s ALA 114 N -1.38 -1.86 -0.27 9.51 0.00 -0.67 -2.94 121.76 124.15 2k6q s ALA 114 Ca 0.26 -0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.07 2k6q s ALA 114 Cb -0.11 0.77 0.34 0.00 0.00 0.00 0.00 23.12 24.11 2k6q s ALA 114 CO 0.19 -1.08 1.62 0.45 0.00 0.00 0.00 175.76 176.93 2k6q n SER 115 N -1.11 4.15 -3.72 0.00 2.88 -1.26 -0.31 113.62 114.26 2k6q n SER 115 Ca -0.02 -2.94 -0.12 0.00 -1.33 0.00 0.00 58.87 54.46 2k6q n SER 115 Cb 0.59 -0.77 -0.11 0.00 -0.75 0.00 0.00 64.21 63.17 2k6q n SER 115 CO 0.00 0.00 0.00 -1.10 -1.23 0.00 0.00 175.04 172.71 2k6q s GLN 116 N -1.87 0.34 0.00 -1.46 -0.21 -1.26 -4.85 119.66 110.35 2k6q s GLN 116 Ca 0.32 0.64 0.01 0.00 0.02 0.00 0.00 55.36 56.35 2k6q s GLN 116 Cb 0.27 0.00 -0.00 0.00 1.00 0.00 0.00 33.01 34.27 2k6q s GLN 116 CO 0.05 -0.13 0.20 -1.91 -2.12 0.00 0.00 175.29 171.38 2k6q n GLU 117 N 3.91 4.17 -0.36 2.91 2.13 -1.26 -4.63 120.64 127.51 2k6q n GLU 117 Ca -0.21 -0.19 0.02 0.00 0.66 0.00 0.00 57.16 57.43 2k6q n GLU 117 Cb 0.55 -0.70 0.02 0.00 0.27 0.00 0.00 31.44 31.58 2k6q n GLU 117 CO 0.00 0.00 0.00 0.25 -0.41 0.00 0.00 177.13 176.97 2k6q n THR 118 N -0.66 0.33 -0.32 6.31 -2.24 -1.26 -4.70 114.28 111.74 2k6q n THR 118 Ca 0.00 -0.39 0.07 0.00 -2.27 0.00 0.00 64.05 61.46 2k6q n THR 118 Cb 0.02 0.44 0.15 0.00 -2.10 0.00 0.00 70.33 68.84 2k6q n THR 118 CO 0.00 0.00 0.00 2.22 -0.57 0.00 0.00 175.07 176.72 2k6q n PHE 119 N -0.24 0.36 0.00 4.78 -1.74 -1.26 -5.25 117.46 114.10 2k6q n PHE 119 Ca 0.03 1.08 0.00 0.00 -0.56 0.00 0.00 57.45 57.99 2k6q n PHE 119 Cb 0.65 -1.04 0.00 0.00 1.52 0.00 0.00 39.48 40.62 2k6q n PHE 119 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61