#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2k6q n MET 1 N 0.00 -1.59 -2.31 4.33 2.00 -1.26 -4.70 117.12 113.59 2k6q n MET 1 Ca 0.00 1.52 -0.35 0.00 0.00 0.00 0.00 57.70 58.87 2k6q n MET 1 Cb 0.00 -1.86 -0.04 0.00 0.00 0.00 0.00 33.22 31.33 2k6q n MET 1 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 175.97 174.72 2k6q s PRO 2 N -0.58 3.14 0.34 0.03 0.04 -1.26 -4.84 135.00 131.87 2k6q s PRO 2 Ca -0.04 -1.02 -0.14 0.00 0.04 0.00 0.00 61.00 59.84 2k6q s PRO 2 Cb 0.00 -5.28 0.05 0.00 0.04 0.00 0.00 34.50 29.32 2k6q s PRO 2 CO 0.18 -2.90 0.72 0.45 0.04 0.00 0.00 177.00 175.49 2k6q n SER 3 N 11.39 -2.02 -4.05 6.66 2.88 -1.26 -5.09 113.62 122.12 2k6q n SER 3 Ca 0.40 -2.38 -0.09 0.00 -1.33 0.00 0.00 58.87 55.47 2k6q n SER 3 Cb 0.48 3.37 -0.11 0.00 -0.75 0.00 0.00 64.21 67.20 2k6q n SER 3 CO 0.00 0.00 0.00 -1.83 -1.23 0.00 0.00 175.04 171.98 2k6q s GLU 4 N -2.08 0.50 0.43 -1.46 -1.05 -1.26 -5.16 118.70 108.63 2k6q s GLU 4 Ca 0.15 -0.92 -0.06 0.00 -0.15 0.00 0.00 54.97 53.99 2k6q s GLU 4 Cb -0.04 0.05 0.10 0.00 -0.44 0.00 0.00 34.13 33.80 2k6q s GLU 4 CO 0.10 -0.05 0.22 1.63 0.95 0.00 0.00 175.26 178.11 2k6q n LYS 5 N 0.90 -1.43 -4.37 -4.83 4.76 -1.26 -5.03 118.16 106.90 2k6q n LYS 5 Ca -0.19 -0.37 -0.23 0.00 -2.87 0.00 0.00 58.31 54.65 2k6q n LYS 5 Cb 0.58 -0.60 -0.11 0.00 -1.84 0.00 0.00 35.03 33.05 2k6q n LYS 5 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 2k6q s THR 6 N -1.19 2.01 0.60 -0.18 -4.23 -1.26 -4.78 115.64 106.61 2k6q s THR 6 Ca 0.17 -1.98 0.28 0.00 -1.18 0.00 0.00 61.69 58.98 2k6q s THR 6 Cb -0.03 -1.95 0.40 0.00 1.34 0.00 0.00 72.50 72.25 2k6q s THR 6 CO 0.14 -0.26 1.57 2.19 -0.54 0.00 0.00 174.62 177.72 2k6q h PHE 7 N 3.18 0.00 0.06 3.99 -5.15 -1.95 1.84 116.94 118.91 2k6q h PHE 7 Ca -0.43 0.00 -0.23 0.00 -0.20 0.00 0.00 57.97 57.11 2k6q h PHE 7 Cb 1.21 0.00 0.02 0.00 0.22 0.00 0.00 35.95 37.40 2k6q h PHE 7 CO 0.69 0.00 -0.92 1.57 -2.00 0.00 0.00 178.31 177.65 2k6q h LYS 8 N 0.00 0.52 0.00 6.09 2.10 -1.95 -3.17 116.57 120.17 2k6q h LYS 8 Ca 0.39 -0.64 0.00 0.00 -2.00 0.00 0.00 60.65 58.40 2k6q h LYS 8 Cb 2.20 0.20 0.00 0.00 -0.90 0.00 0.00 32.23 33.73 2k6q h LYS 8 CO -0.00 1.25 -0.18 1.04 -2.00 0.00 0.00 179.45 179.56 2k6q n GLN 9 N -4.00 0.16 0.00 0.07 1.13 0.50 -4.60 117.38 110.64 2k6q n GLN 9 Ca -0.12 0.35 0.00 0.00 -1.94 0.00 0.00 57.00 55.29 2k6q n GLN 9 Cb 0.83 -1.09 0.00 0.00 0.11 0.00 0.00 30.24 30.09 2k6q n GLN 9 CO 0.00 0.00 0.00 -2.13 -1.44 0.00 0.00 177.06 173.49 2k6q n ARG 10 N -3.10 0.00 -1.82 -1.09 3.00 0.51 -4.54 116.66 109.62 2k6q n ARG 10 Ca -0.03 0.66 -0.36 0.00 -0.00 0.00 0.00 57.85 58.12 2k6q n ARG 10 Cb 0.09 -1.29 0.06 0.00 0.00 0.00 0.00 32.46 31.32 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 -2.18 2.67 0.11 -0.14 3.00 -1.20 -4.95 118.95 116.26 2k6q s ARG 11 Ca 0.00 1.97 -0.30 0.00 0.00 0.00 0.00 55.73 57.40 2k6q s ARG 11 Cb 0.00 -1.87 -0.06 0.00 0.00 0.00 0.00 34.95 33.02 2k6q s ARG 11 CO 0.00 -1.48 1.01 -1.12 0.00 0.00 0.00 175.30 173.71 2k6q s SER 12 N -1.49 7.40 0.27 0.23 0.01 -1.26 -4.52 113.70 114.35 2k6q s SER 12 Ca 0.81 1.85 -0.04 0.00 1.31 0.00 0.00 55.95 59.88 2k6q s SER 12 Cb -0.35 -2.59 0.35 0.00 0.21 0.00 0.00 66.02 63.65 2k6q s SER 12 CO 0.38 -0.15 1.94 0.15 0.41 0.00 0.00 173.24 175.96 2k6q h PHE 13 N 5.74 1.17 0.00 2.43 3.57 -1.86 0.11 116.94 128.10 2k6q h PHE 13 Ca -0.43 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.10 2k6q h PHE 13 Cb 1.21 -0.39 0.00 0.00 2.79 0.00 0.00 35.95 39.56 2k6q h PHE 13 CO 0.65 0.72 0.00 0.39 -2.23 0.00 0.00 178.31 177.84 2k6q n GLU 14 N -4.41 0.12 -0.09 1.11 1.02 -1.26 -1.57 120.64 115.56 2k6q n GLU 14 Ca 0.11 0.37 -0.18 0.00 -0.02 0.00 0.00 57.16 57.45 2k6q n GLU 14 Cb 0.04 -1.73 -0.12 0.00 -0.02 0.00 0.00 31.44 29.61 2k6q n GLU 14 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2k6q h GLN 15 N 0.00 0.00 -0.11 3.49 5.75 -1.19 -3.05 115.11 120.00 2k6q h GLN 15 Ca 0.00 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2k6q h GLN 15 Cb 0.30 0.00 -0.00 0.00 1.07 0.00 0.00 27.48 28.85 2k6q h GLN 15 CO 0.00 0.98 0.04 -0.09 -2.65 0.00 0.00 178.83 177.11 2k6q h ARG 16 N -1.00 0.16 0.00 1.69 9.65 -1.22 -0.21 114.38 123.44 2k6q h ARG 16 Ca -0.17 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.68 2k6q h ARG 16 Cb 1.14 -0.03 -0.00 0.00 -1.39 0.00 0.00 29.97 29.69 2k6q h ARG 16 CO -0.10 0.28 -0.01 -0.24 2.80 0.00 0.00 179.97 182.70 2k6q h VAL 17 N 0.01 0.37 0.00 0.20 3.04 -1.46 0.35 116.25 118.75 2k6q h VAL 17 Ca 0.04 -0.05 0.00 0.00 -1.01 0.00 0.00 66.70 65.68 2k6q h VAL 17 Cb 0.18 1.03 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 2k6q h VAL 17 CO -0.00 0.01 -0.51 -0.08 -1.01 0.00 0.00 177.57 175.98 2k6q h GLU 18 N 0.00 0.00 0.11 4.17 4.81 -1.21 -3.13 114.58 119.33 2k6q h GLU 18 Ca -0.00 0.00 -0.18 0.00 -0.13 0.00 0.00 59.36 59.05 2k6q h GLU 18 Cb 0.03 0.00 0.01 0.00 0.63 0.00 0.00 28.75 29.42 2k6q h GLU 18 CO 0.00 0.00 -0.83 0.22 -0.73 0.00 0.00 179.01 177.67 2k6q h ASP 19 N 0.00 0.35 -0.06 1.04 -0.00 0.14 -3.35 116.42 114.55 2k6q h ASP 19 Ca 0.00 -0.92 0.01 0.00 -0.00 0.00 0.00 57.03 56.12 2k6q h ASP 19 Cb 0.89 -0.11 -0.01 0.00 -0.00 0.00 0.00 39.33 40.09 2k6q h ASP 19 CO 0.00 1.38 -0.03 -0.37 -0.00 0.00 0.00 179.24 180.22 2k6q h VAL 20 N -0.49 0.90 -1.07 2.25 -1.51 -1.34 -1.74 116.25 113.25 2k6q h VAL 20 Ca -0.16 0.00 0.37 0.00 -1.23 0.00 0.00 66.70 65.68 2k6q h VAL 20 Cb 1.55 0.90 -0.11 0.00 -2.13 0.00 0.00 31.29 31.50 2k6q h VAL 20 CO 0.09 0.00 0.68 -1.14 -1.23 0.00 0.00 177.57 175.98 2k6q n ARG 21 N -5.14 -0.03 0.33 5.19 0.63 -1.18 0.19 116.66 116.64 2k6q n ARG 21 Ca -0.05 0.98 -0.15 0.00 -0.92 0.00 0.00 57.85 57.70 2k6q n ARG 21 Cb 0.08 -1.92 -0.08 0.00 0.45 0.00 0.00 32.46 30.99 2k6q n ARG 21 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 2k6q h LEU 22 N 0.00 -0.72 -2.48 6.15 3.38 -1.46 -1.97 115.31 118.21 2k6q h LEU 22 Ca 0.68 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 58.63 2k6q h LEU 22 Cb 2.20 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 43.14 2k6q h LEU 22 CO -0.37 -0.37 -0.02 0.40 0.09 0.00 0.00 178.44 178.17 2k6q h ILE 23 N -1.08 0.30 0.00 1.22 5.03 0.20 0.60 117.51 123.77 2k6q h ILE 23 Ca -0.09 -0.15 -0.09 0.00 -0.12 0.00 0.00 64.86 64.42 2k6q h ILE 23 Cb 0.69 1.11 -0.01 0.00 -3.03 0.00 0.00 36.82 35.58 2k6q h ILE 23 CO 0.14 0.02 -0.41 0.03 -0.68 0.00 0.00 178.15 177.26 2k6q h ARG 24 N 0.00 0.00 0.00 2.37 2.47 0.62 1.35 114.38 121.19 2k6q h ARG 24 Ca -0.00 0.00 -0.20 0.00 -1.26 0.00 0.00 59.98 58.52 2k6q h ARG 24 Cb 0.11 0.00 -0.04 0.00 -1.65 0.00 0.00 29.97 28.39 2k6q h ARG 24 CO 0.00 0.41 -2.17 -0.85 0.56 0.00 0.00 179.97 177.93 2k6q n GLU 25 N -3.76 0.76 -0.09 0.04 0.28 0.20 -4.04 120.64 114.02 2k6q n GLU 25 Ca -0.01 -0.09 -0.14 0.00 -0.16 0.00 0.00 57.16 56.76 2k6q n GLU 25 Cb 0.48 -1.49 -0.07 0.00 1.43 0.00 0.00 31.44 31.79 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 -2.51 0.51 -3.81 3.44 6.02 0.18 -4.68 117.38 116.53 2k6q n GLN 26 Ca -0.20 0.54 -0.30 0.00 -0.01 0.00 0.00 57.00 57.03 2k6q n GLN 26 Cb 0.88 -1.71 -0.10 0.00 1.02 0.00 0.00 30.24 30.33 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 -4.51 3.56 0.08 1.08 8.25 0.46 -4.87 115.22 119.27 2k6q n HIS 27 Ca -0.21 -4.26 -0.08 0.00 -0.26 0.00 0.00 57.72 52.91 2k6q n HIS 27 Cb 0.49 -0.78 0.03 0.00 1.12 0.00 0.00 29.99 30.85 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 5.53 0.20 -1.03 -0.41 0.13 -1.67 -3.08 132.00 131.67 2k6q h PRO 28 Ca 0.15 -0.20 -0.23 0.00 -0.87 0.00 0.00 66.00 64.86 2k6q h PRO 28 Cb 0.76 0.05 -0.14 0.00 0.13 0.00 0.00 31.00 31.81 2k6q h PRO 28 CO 0.76 0.90 0.29 0.25 -0.23 0.00 0.00 178.00 179.98 2k6q n THR 29 N -3.71 2.01 -4.09 1.56 -2.24 -1.26 -4.83 114.28 101.71 2k6q n THR 29 Ca -0.03 -0.88 -0.10 0.00 -2.27 0.00 0.00 64.05 60.77 2k6q n THR 29 Cb 0.76 -0.80 -0.10 0.00 -2.10 0.00 0.00 70.33 68.08 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 -1.46 0.61 -0.26 -0.78 -0.14 -1.17 -3.74 119.74 112.80 2k6q s LYS 30 Ca 0.25 -1.06 -0.06 0.00 -1.36 0.00 0.00 55.97 53.75 2k6q s LYS 30 Cb 0.21 -0.03 -0.00 0.00 -1.68 0.00 0.00 37.83 36.33 2k6q s LYS 30 CO 0.05 -0.04 0.03 0.42 -0.76 0.00 0.00 175.35 175.04 2k6q s ILE 31 N -2.90 3.79 0.17 2.17 -1.09 0.88 -4.89 121.20 119.31 2k6q s ILE 31 Ca 0.01 -0.52 -0.30 0.00 -2.23 0.00 0.00 60.65 57.61 2k6q s ILE 31 Cb 0.01 -2.83 -0.07 0.00 -1.58 0.00 0.00 42.46 37.98 2k6q s ILE 31 CO -0.05 0.26 1.12 -2.16 -1.23 0.00 0.00 174.94 172.89 2k6q s PRO 32 N 1.51 4.56 0.06 2.79 0.04 -1.26 -2.06 135.00 140.64 2k6q s PRO 32 Ca 0.04 1.75 -0.05 0.00 0.04 0.00 0.00 61.00 62.78 2k6q s PRO 32 Cb -0.16 -3.28 -0.02 0.00 0.04 0.00 0.00 34.50 31.09 2k6q s PRO 32 CO 0.00 0.02 0.09 0.14 0.04 0.00 0.00 177.00 177.29 2k6q s VAL 33 N -0.11 0.17 -0.39 -0.36 -7.23 -1.16 -2.36 120.40 108.95 2k6q s VAL 33 Ca 0.51 -1.36 0.03 0.00 -1.81 0.00 0.00 61.98 59.34 2k6q s VAL 33 Cb -0.30 -1.26 0.11 0.00 0.56 0.00 0.00 36.38 35.50 2k6q s VAL 33 CO 0.35 -0.75 0.15 -0.63 -0.31 0.00 0.00 175.10 173.90 2k6q s ILE 34 N -3.49 1.84 -0.25 -0.62 -1.09 0.49 -2.96 121.20 115.12 2k6q s ILE 34 Ca 0.03 -2.38 -0.15 0.00 -2.23 0.00 0.00 60.65 55.91 2k6q s ILE 34 Cb 0.04 -2.33 -0.04 0.00 -1.58 0.00 0.00 42.46 38.55 2k6q s ILE 34 CO -0.09 -0.72 0.37 -0.63 -1.23 0.00 0.00 174.94 172.65 2k6q s ILE 35 N 0.69 5.18 0.43 2.92 1.01 -0.50 -1.72 121.20 129.21 2k6q s ILE 35 Ca 0.13 0.60 0.04 0.00 0.00 0.00 0.00 60.65 61.42 2k6q s ILE 35 Cb -0.21 -3.70 -0.02 0.00 0.01 0.00 0.00 42.46 38.54 2k6q s ILE 35 CO -0.08 0.19 0.13 -1.61 0.00 0.00 0.00 174.94 173.56 2k6q s GLU 36 N 1.85 2.00 0.10 2.79 8.01 -0.85 -4.24 118.70 128.34 2k6q s GLU 36 Ca 0.16 -2.23 -0.22 0.00 0.01 0.00 0.00 54.97 52.69 2k6q s GLU 36 Cb -0.15 -0.67 -0.07 0.00 -4.31 0.00 0.00 34.13 28.93 2k6q s GLU 36 CO 0.09 -0.51 0.65 -0.98 0.01 0.00 0.00 175.26 174.53 2k6q s ARG 37 N -3.69 4.35 0.46 1.61 1.70 -1.26 -1.48 118.95 120.64 2k6q s ARG 37 Ca 0.21 0.90 -0.25 0.00 -0.47 0.00 0.00 55.73 56.12 2k6q s ARG 37 Cb 0.02 -3.26 -0.08 0.00 -0.57 0.00 0.00 34.95 31.06 2k6q s ARG 37 CO 0.14 0.58 1.43 -0.47 -1.08 0.00 0.00 175.30 175.90 2k6q s TYR 38 N -1.00 2.41 -0.81 5.89 6.14 -0.86 -4.77 117.35 124.35 2k6q s TYR 38 Ca 0.32 1.26 -0.23 0.00 0.64 0.00 0.00 57.07 59.06 2k6q s TYR 38 Cb -0.21 -3.94 -0.17 0.00 0.42 0.00 0.00 41.96 38.06 2k6q s TYR 38 CO 0.22 -3.02 2.38 0.36 0.64 0.00 0.00 175.55 176.12 2k6q n LYS 39 N -0.29 0.49 0.00 4.97 2.85 -1.26 0.12 118.16 125.03 2k6q n LYS 39 Ca 0.06 -0.59 0.00 0.00 -1.05 0.00 0.00 58.31 56.73 2k6q n LYS 39 Cb 0.42 -3.11 0.00 0.00 -0.65 0.00 0.00 35.03 31.69 2k6q n LYS 39 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 2k6q n GLY 40 N 6.48 1.69 3.54 2.58 0.00 -1.26 -5.08 105.19 113.14 2k6q n GLY 40 Ca 0.51 0.00 -0.43 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 -0.06 3.40 -0.08 1.61 -6.30 0.32 -4.80 118.70 112.80 2k6q s GLU 41 Ca 0.00 -0.11 0.06 0.00 -2.50 0.00 0.00 54.97 52.42 2k6q s GLU 41 Cb 0.00 -3.98 -0.09 0.00 0.00 0.00 0.00 34.13 30.06 2k6q s GLU 41 CO 0.00 -1.26 0.01 0.36 0.02 0.00 0.00 175.26 174.39 2k6q n LYS 42 N 7.04 2.47 0.00 4.30 0.00 -1.26 -4.81 118.16 125.89 2k6q n LYS 42 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.34 2k6q n LYS 42 Cb 0.48 -1.20 0.00 0.00 -0.00 0.00 0.00 35.03 34.31 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 -2.34 0.00 -1.67 -1.58 1.13 -1.26 -4.65 117.38 107.01 2k6q n GLN 43 Ca -0.13 0.13 -0.40 0.00 -1.94 0.00 0.00 57.00 54.66 2k6q n GLN 43 Cb 0.74 -0.91 0.03 0.00 0.11 0.00 0.00 30.24 30.21 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 -0.55 4.00 -4.77 1.08 7.99 -1.26 -4.98 117.00 118.51 2k6q n LEU 44 Ca 0.00 0.99 -0.30 0.00 -0.01 0.00 0.00 56.01 56.70 2k6q n LEU 44 Cb 0.00 -1.46 0.19 0.00 -0.11 0.00 0.00 43.42 42.04 2k6q n LEU 44 CO 0.00 -1.09 0.74 -2.16 -1.51 0.00 0.00 177.39 173.37 2k6q s PRO 45 N -2.45 0.16 -0.44 3.23 0.04 -1.26 -4.95 135.00 129.32 2k6q s PRO 45 Ca 0.67 -0.08 -0.29 0.00 0.04 0.00 0.00 61.00 61.35 2k6q s PRO 45 Cb -0.48 -1.76 0.01 0.00 0.04 0.00 0.00 34.50 32.32 2k6q s PRO 45 CO 0.53 -2.79 1.35 0.08 0.04 0.00 0.00 177.00 176.22 2k6q s VAL 46 N -3.40 3.95 0.41 -0.36 1.01 -1.26 -4.95 120.40 115.80 2k6q s VAL 46 Ca 0.70 0.96 -0.21 0.00 0.00 0.00 0.00 61.98 63.42 2k6q s VAL 46 Cb -0.09 -4.31 -0.15 0.00 0.00 0.00 0.00 36.38 31.82 2k6q s VAL 46 CO 0.54 -0.86 0.12 -0.11 0.00 0.00 0.00 175.10 174.79 2k6q n LEU 47 N 8.70 -2.67 -0.46 3.92 -0.00 -1.26 -4.68 117.00 120.56 2k6q n LEU 47 Ca 0.15 0.82 0.38 0.00 -0.00 0.00 0.00 56.01 57.36 2k6q n LEU 47 Cb 0.48 -0.90 0.66 0.00 -0.00 0.00 0.00 43.42 43.67 2k6q n LEU 47 CO 0.71 -4.11 1.26 0.44 -0.00 0.00 0.00 177.39 175.69 2k6q h ASP 48 N 0.35 0.22 -0.46 1.96 5.19 -1.92 -3.43 116.42 118.33 2k6q h ASP 48 Ca -0.37 0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.16 2k6q h ASP 48 Cb 1.44 0.11 0.00 0.00 0.18 0.00 0.00 39.33 41.06 2k6q h ASP 48 CO 0.47 -0.15 0.00 2.29 -3.12 0.00 0.00 179.24 178.73 2k6q n LYS 49 N -4.61 0.00 -0.01 3.56 0.00 -1.26 -5.05 118.16 110.79 2k6q n LYS 49 Ca 0.37 0.00 0.02 0.00 -0.00 0.00 0.00 58.31 58.70 2k6q n LYS 49 Cb 1.46 0.00 -0.06 0.00 -0.00 0.00 0.00 35.03 36.43 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 0.00 0.10 -3.50 0.58 -1.04 -1.26 -4.83 114.28 104.32 2k6q n THR 50 Ca 0.00 -0.20 -0.37 0.00 -2.04 0.00 0.00 64.05 61.45 2k6q n THR 50 Cb 0.00 0.09 -0.07 0.00 -1.82 0.00 0.00 70.33 68.53 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 -2.45 4.24 -0.02 -2.82 1.02 -1.26 -1.41 119.74 117.04 2k6q s LYS 51 Ca -0.03 0.12 -0.00 0.00 0.02 0.00 0.00 55.97 56.07 2k6q s LYS 51 Cb 0.04 -3.45 0.02 0.00 -0.52 0.00 0.00 37.83 33.92 2k6q s LYS 51 CO 0.31 0.17 0.03 -0.06 -0.92 0.00 0.00 175.35 174.88 2k6q s PHE 52 N 0.68 0.00 -0.51 3.18 0.40 -1.16 -5.00 117.98 115.57 2k6q s PHE 52 Ca 0.17 0.12 -0.17 0.00 -0.60 0.00 0.00 56.93 56.45 2k6q s PHE 52 Cb -0.13 -0.14 0.09 0.00 0.51 0.00 0.00 43.02 43.34 2k6q s PHE 52 CO 0.05 -0.07 0.51 -0.51 0.70 0.00 0.00 175.22 175.91 2k6q s LEU 53 N 0.70 5.58 0.10 -0.37 1.43 -1.26 -2.98 118.68 121.89 2k6q s LEU 53 Ca -0.06 -1.36 -0.17 0.00 -1.03 0.00 0.00 54.13 51.51 2k6q s LEU 53 Cb -0.08 -2.26 -0.07 0.00 0.03 0.00 0.00 46.19 43.81 2k6q s LEU 53 CO -0.02 -0.82 0.55 -0.69 0.23 0.00 0.00 176.35 175.60 2k6q s VAL 54 N 1.99 4.82 0.00 -1.59 1.01 -0.87 -4.88 120.40 120.88 2k6q s VAL 54 Ca 0.07 1.00 -0.30 0.00 0.00 0.00 0.00 61.98 62.75 2k6q s VAL 54 Cb -0.25 -3.80 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2k6q s VAL 54 CO 0.07 0.41 1.19 -2.16 0.00 0.00 0.00 175.10 174.60 2k6q s PRO 55 N -1.52 4.40 0.00 2.72 0.04 -1.26 -0.09 135.00 139.30 2k6q s PRO 55 Ca 0.33 1.71 0.24 0.00 0.04 0.00 0.00 61.00 63.31 2k6q s PRO 55 Cb -0.17 -3.46 1.40 0.00 0.04 0.00 0.00 34.50 32.32 2k6q s PRO 55 CO 0.19 -0.33 1.85 -3.47 0.04 0.00 0.00 177.00 175.27 2k6q n ASP 56 N 4.53 0.00 0.01 6.66 2.03 -1.25 -2.22 116.55 126.31 2k6q n ASP 56 Ca 0.10 -1.08 0.11 0.00 0.52 0.00 0.00 54.79 54.44 2k6q n ASP 56 Cb 0.47 0.00 0.02 0.00 -0.72 0.00 0.00 41.12 40.89 2k6q n ASP 56 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2k6q n HIS 57 N -0.91 0.07 -3.81 -0.67 1.44 -1.26 -4.65 115.22 105.43 2k6q n HIS 57 Ca 0.18 0.02 -0.09 0.00 -2.01 0.00 0.00 57.72 55.81 2k6q n HIS 57 Cb 0.08 -0.21 -0.01 0.00 0.12 0.00 0.00 29.99 29.98 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 -1.66 0.00 -3.77 0.61 0.24 -0.94 -5.10 118.33 107.71 2k6q n VAL 58 Ca 0.04 -0.76 -0.23 0.00 -2.04 0.00 0.00 64.34 61.35 2k6q n VAL 58 Cb 0.37 -0.20 -0.03 0.00 -1.47 0.00 0.00 33.84 32.51 2k6q n VAL 58 CO 0.00 0.00 0.00 0.20 -2.14 0.00 0.00 176.83 174.89 2k6q s ASN 59 N -2.04 4.79 0.56 -1.34 0.01 -1.26 -3.41 114.94 112.24 2k6q s ASN 59 Ca 0.07 -0.96 0.27 0.00 -0.71 0.00 0.00 52.86 51.53 2k6q s ASN 59 Cb -0.01 -0.27 1.65 0.00 0.41 0.00 0.00 41.25 43.04 2k6q s ASN 59 CO 0.05 -0.76 2.19 0.00 -1.51 0.00 0.00 177.10 177.06 2k6q h MET 60 N 1.03 0.00 0.65 -0.60 -0.00 -1.82 -2.73 114.93 111.47 2k6q h MET 60 Ca -0.40 0.00 -0.03 0.00 -0.00 0.00 0.00 59.70 59.27 2k6q h MET 60 Cb 1.27 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.87 2k6q h MET 60 CO 0.60 0.04 -0.36 1.03 -0.00 0.00 0.00 176.91 178.22 2k6q h SER 61 N 0.00 -0.88 -0.87 -0.10 0.87 -1.92 -2.85 113.55 107.81 2k6q h SER 61 Ca -0.00 0.04 0.15 0.00 -1.23 0.00 0.00 61.79 60.76 2k6q h SER 61 Cb 0.10 0.25 -0.16 0.00 -0.44 0.00 0.00 62.40 62.16 2k6q h SER 61 CO 0.01 -0.58 -0.31 -0.33 -0.53 0.00 0.00 176.83 175.09 2k6q h GLU 62 N -0.94 -0.03 -0.96 2.24 5.08 -1.89 1.08 114.58 119.16 2k6q h GLU 62 Ca -0.08 0.00 0.31 0.00 -1.00 0.00 0.00 59.36 58.59 2k6q h GLU 62 Cb 0.74 0.01 -0.16 0.00 0.50 0.00 0.00 28.75 29.84 2k6q h GLU 62 CO 0.11 -0.02 0.35 1.25 -1.00 0.00 0.00 179.01 179.70 2k6q h LEU 63 N -0.03 0.11 0.40 1.33 5.85 -1.55 0.50 115.31 121.92 2k6q h LEU 63 Ca 0.36 0.23 -0.01 0.00 0.84 0.00 0.00 57.88 59.30 2k6q h LEU 63 Cb 0.61 0.28 -0.03 0.00 0.37 0.00 0.00 40.66 41.90 2k6q h LEU 63 CO -0.90 -0.27 -0.44 0.40 -0.34 0.00 0.00 178.44 176.89 2k6q h ILE 64 N 0.14 0.12 -0.83 4.05 1.08 0.13 1.03 117.51 123.23 2k6q h ILE 64 Ca 0.68 0.00 0.13 0.00 -0.39 0.00 0.00 64.86 65.28 2k6q h ILE 64 Cb 1.57 0.12 -0.06 0.00 -3.07 0.00 0.00 36.82 35.38 2k6q h ILE 64 CO -0.73 0.00 0.54 0.11 -0.69 0.00 0.00 178.15 177.38 2k6q h LYS 65 N -0.87 0.63 -0.10 2.37 1.57 -0.00 0.51 116.57 120.68 2k6q h LYS 65 Ca -0.04 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.59 2k6q h LYS 65 Cb 0.78 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.93 2k6q h LYS 65 CO -0.09 0.42 -0.45 0.82 -0.57 0.00 0.00 179.45 179.58 2k6q h ILE 66 N 0.65 1.32 0.08 1.86 2.04 0.83 -1.82 117.51 122.48 2k6q h ILE 66 Ca 0.41 -1.61 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 2k6q h ILE 66 Cb 0.65 1.75 0.00 0.00 -0.74 0.00 0.00 36.82 38.48 2k6q h ILE 66 CO -0.17 0.48 -0.04 0.40 0.00 0.00 0.00 178.15 178.82 2k6q h ILE 67 N 0.19 0.00 -0.98 -0.67 1.08 0.55 -2.48 117.51 115.20 2k6q h ILE 67 Ca 0.01 -0.17 0.34 0.00 -0.39 0.00 0.00 64.86 64.66 2k6q h ILE 67 Cb 0.87 0.00 -0.17 0.00 -3.07 0.00 0.00 36.82 34.45 2k6q h ILE 67 CO 0.07 0.00 0.39 0.08 -0.69 0.00 0.00 178.15 178.00 2k6q h ARG 68 N -0.28 0.09 -0.69 2.37 0.11 -0.48 1.51 114.38 117.01 2k6q h ARG 68 Ca -0.01 -0.01 -0.01 0.00 0.10 0.00 0.00 59.98 60.05 2k6q h ARG 68 Cb 0.09 -0.02 -0.03 0.00 1.11 0.00 0.00 29.97 31.11 2k6q h ARG 68 CO 0.02 0.06 0.40 0.00 0.10 0.00 0.00 179.97 180.55 2k6q h ARG 69 N 0.10 0.95 -0.79 0.08 2.47 -1.40 0.21 114.38 115.99 2k6q h ARG 69 Ca 0.73 -0.10 -0.02 0.00 -1.26 0.00 0.00 59.98 59.33 2k6q h ARG 69 Cb 1.75 -0.19 -0.04 0.00 -1.65 0.00 0.00 29.97 29.84 2k6q h ARG 69 CO -0.76 0.69 0.42 0.00 0.56 0.00 0.00 179.97 180.89 2k6q h ARG 70 N 0.94 1.12 0.00 0.04 3.08 0.25 -0.08 114.38 119.72 2k6q h ARG 70 Ca 0.24 -0.14 0.00 0.00 0.07 0.00 0.00 59.98 60.16 2k6q h ARG 70 Cb 0.01 -0.21 0.00 0.00 0.08 0.00 0.00 29.97 29.84 2k6q h ARG 70 CO -0.04 0.83 0.00 1.28 -1.07 0.00 0.00 179.97 180.97 2k6q n LEU 71 N -4.40 0.60 -4.31 3.04 4.77 -0.24 -4.89 117.00 111.57 2k6q n LEU 71 Ca 0.07 0.61 -0.31 0.00 -0.03 0.00 0.00 56.01 56.35 2k6q n LEU 71 Cb 0.10 -0.49 -0.10 0.00 -2.33 0.00 0.00 43.42 40.61 2k6q n LEU 71 CO 0.38 -0.38 -0.45 0.00 -1.33 0.00 0.00 177.39 175.61 2k6q n GLN 72 N -2.12 -1.04 -1.44 3.23 10.64 0.01 -4.91 117.38 121.75 2k6q n GLN 72 Ca 0.04 0.11 -0.17 0.00 -1.83 0.00 0.00 57.00 55.14 2k6q n GLN 72 Cb 0.29 -3.68 0.11 0.00 -0.86 0.00 0.00 30.24 26.10 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 -4.56 0.00 0.00 2.61 4.77 -1.23 -5.08 117.00 113.52 2k6q n LEU 73 Ca -0.31 -1.08 -0.16 0.00 -0.03 0.00 0.00 56.01 54.44 2k6q n LEU 73 Cb 0.69 -0.57 -0.02 0.00 -2.33 0.00 0.00 43.42 41.18 2k6q n LEU 73 CO 0.85 -1.01 -0.08 0.59 -1.33 0.00 0.00 177.39 176.42 2k6q n ASN 74 N -3.34 2.47 0.21 -1.43 3.02 -1.26 -5.00 115.26 109.93 2k6q n ASN 74 Ca 0.11 -2.08 0.09 0.00 -0.03 0.00 0.00 54.58 52.67 2k6q n ASN 74 Cb 0.37 0.12 0.38 0.00 -0.61 0.00 0.00 39.78 40.05 2k6q n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k6q h ALA 75 N 1.01 0.97 0.00 5.41 0.00 -2.03 -2.59 119.26 122.02 2k6q h ALA 75 Ca -0.20 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.34 2k6q h ALA 75 Cb 0.64 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.37 2k6q h ALA 75 CO 0.33 0.32 -0.62 -2.95 0.00 0.00 0.00 179.25 176.34 2k6q h ASN 76 N 0.00 0.00 -3.59 0.00 -1.07 -2.05 -3.42 115.58 105.45 2k6q h ASN 76 Ca -0.00 0.00 -0.62 0.00 0.07 0.00 0.00 56.30 55.75 2k6q h ASN 76 Cb 0.85 0.00 -0.13 0.00 -2.07 0.00 0.00 38.32 36.97 2k6q h ASN 76 CO 0.03 0.62 -0.02 -1.58 0.07 0.00 0.00 177.43 176.55 2k6q s GLN 77 N -3.34 3.98 0.04 4.14 2.00 -0.98 -5.05 119.66 120.46 2k6q s GLN 77 Ca 0.00 0.23 -0.20 0.00 -2.00 0.00 0.00 55.36 53.39 2k6q s GLN 77 Cb 0.11 -3.68 -0.06 0.00 0.80 0.00 0.00 33.01 30.18 2k6q s GLN 77 CO 0.75 -0.41 0.59 0.00 -0.50 0.00 0.00 175.29 175.72 2k6q s ALA 78 N 2.34 3.54 -0.03 1.58 0.00 -1.26 -4.47 121.76 123.45 2k6q s ALA 78 Ca 0.21 0.05 0.01 0.00 0.00 0.00 0.00 51.96 52.23 2k6q s ALA 78 Cb -0.16 -2.70 0.01 0.00 0.00 0.00 0.00 23.12 20.28 2k6q s ALA 78 CO 0.10 0.29 -0.04 0.12 0.00 0.00 0.00 175.76 176.24 2k6q s PHE 79 N -0.71 0.55 -0.07 0.00 5.36 -1.26 -4.17 117.98 117.68 2k6q s PHE 79 Ca 0.30 -0.11 -0.03 0.00 -0.96 0.00 0.00 56.93 56.13 2k6q s PHE 79 Cb -0.19 -0.48 0.04 0.00 -0.34 0.00 0.00 43.02 42.05 2k6q s PHE 79 CO 0.19 -0.11 0.15 -0.06 -1.46 0.00 0.00 175.22 173.93 2k6q s PHE 80 N 0.57 -0.17 -0.35 10.12 0.08 0.28 -4.96 117.98 123.57 2k6q s PHE 80 Ca -0.07 0.54 -0.20 0.00 0.12 0.00 0.00 56.93 57.32 2k6q s PHE 80 Cb -0.10 -0.18 -0.00 0.00 -0.57 0.00 0.00 43.02 42.17 2k6q s PHE 80 CO -0.00 -0.22 0.60 -1.17 -0.10 0.00 0.00 175.22 174.33 2k6q s LEU 81 N 1.72 4.27 -0.50 -0.37 2.96 -1.26 -1.87 118.68 123.62 2k6q s LEU 81 Ca -0.03 0.13 -0.22 0.00 -0.22 0.00 0.00 54.13 53.79 2k6q s LEU 81 Cb -0.12 -2.73 0.04 0.00 0.50 0.00 0.00 46.19 43.88 2k6q s LEU 81 CO -0.06 -0.55 0.76 -0.76 -1.32 0.00 0.00 176.35 174.43 2k6q s LEU 82 N 2.61 4.49 -0.42 -0.68 2.01 0.29 -4.18 118.68 122.79 2k6q s LEU 82 Ca 0.23 -0.51 -0.29 0.00 0.01 0.00 0.00 54.13 53.57 2k6q s LEU 82 Cb -0.15 -2.70 0.02 0.00 0.01 0.00 0.00 46.19 43.37 2k6q s LEU 82 CO 0.14 -0.99 1.25 -0.69 1.01 0.00 0.00 176.35 177.07 2k6q s VAL 83 N 3.21 4.12 0.00 -1.59 1.01 0.53 -0.67 120.40 127.00 2k6q s VAL 83 Ca 0.24 1.17 0.00 0.00 0.00 0.00 0.00 61.98 63.39 2k6q s VAL 83 Cb -0.15 -4.39 0.00 0.00 0.00 0.00 0.00 36.38 31.84 2k6q s VAL 83 CO 0.17 -0.80 0.00 0.59 0.00 0.00 0.00 175.10 175.06 2k6q n ASN 84 N 8.07 -4.80 0.00 3.32 3.02 -1.09 -0.90 115.26 122.88 2k6q n ASN 84 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.69 2k6q n ASN 84 Cb 0.48 -2.40 0.00 0.00 -0.61 0.00 0.00 39.78 37.25 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 -0.48 1.07 3.07 7.41 0.00 -1.13 -4.99 105.19 110.15 2k6q n GLY 85 Ca 0.00 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.81 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 1.10 1.25 1.61 -3.43 -0.08 -4.98 115.29 108.76 2k6q s HIS 86 Ca 0.00 -0.21 -0.17 0.00 -0.80 0.00 0.00 55.06 53.88 2k6q s HIS 86 Cb 0.00 -0.71 0.28 0.00 -1.43 0.00 0.00 32.58 30.72 2k6q s HIS 86 CO 0.00 -0.03 0.77 -1.13 -2.00 0.00 0.00 174.74 172.35 2k6q n SER 87 N 2.82 -2.58 -1.14 7.38 3.41 -1.26 0.20 113.62 122.44 2k6q n SER 87 Ca -0.14 -0.36 0.04 0.00 -0.26 0.00 0.00 58.87 58.15 2k6q n SER 87 Cb 0.56 -1.11 0.10 0.00 -0.26 0.00 0.00 64.21 63.50 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 -4.55 0.81 0.29 4.33 0.00 -1.26 -4.57 117.12 112.16 2k6q n MET 88 Ca 0.05 -2.65 0.16 0.00 0.00 0.00 0.00 57.70 55.25 2k6q n MET 88 Cb 0.56 -0.79 0.84 0.00 0.00 0.00 0.00 33.22 33.83 2k6q n MET 88 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 2k6q h VAL 89 N 4.24 0.00 -0.67 3.17 2.07 -1.93 0.81 116.25 123.94 2k6q h VAL 89 Ca -0.12 0.00 -0.28 0.00 0.82 0.00 0.00 66.70 67.12 2k6q h VAL 89 Cb 1.48 0.69 -0.17 0.00 -1.52 0.00 0.00 31.29 31.77 2k6q h VAL 89 CO 0.07 0.00 0.27 -0.24 0.02 0.00 0.00 177.57 177.70 2k6q n SER 90 N -2.73 3.76 -4.52 0.57 2.88 -1.26 -4.96 113.62 107.36 2k6q n SER 90 Ca -0.02 -3.48 -0.29 0.00 -1.33 0.00 0.00 58.87 53.75 2k6q n SER 90 Cb 0.23 -0.73 -0.15 0.00 -0.75 0.00 0.00 64.21 62.81 2k6q n SER 90 CO 0.00 0.00 0.00 0.55 -1.23 0.00 0.00 175.04 174.36 2k6q n VAL 91 N -0.77 -0.01 -0.47 2.46 3.14 0.28 -4.53 118.33 118.43 2k6q n VAL 91 Ca 0.43 -0.37 0.00 0.00 -2.96 0.00 0.00 64.34 61.44 2k6q n VAL 91 Cb 1.34 -0.85 0.00 0.00 -1.06 0.00 0.00 33.84 33.27 2k6q n VAL 91 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 2k6q n SER 92 N 10.61 1.02 -4.25 6.55 3.41 -1.26 -4.93 113.62 124.77 2k6q n SER 92 Ca 0.60 -1.48 -0.25 0.00 -0.26 0.00 0.00 58.87 57.47 2k6q n SER 92 Cb 0.20 0.00 -0.14 0.00 -0.26 0.00 0.00 64.21 64.01 2k6q n SER 92 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 2k6q s THR 93 N -0.48 1.66 0.29 6.66 2.01 -1.26 -5.12 115.64 119.39 2k6q s THR 93 Ca 0.00 -1.22 -0.29 0.00 0.31 0.00 0.00 61.69 60.50 2k6q s THR 93 Cb 0.00 -1.45 -0.09 0.00 0.01 0.00 0.00 72.50 70.97 2k6q s THR 93 CO 0.00 0.18 1.08 -2.16 -0.69 0.00 0.00 174.62 173.03 2k6q s PRO 94 N -1.22 4.59 0.63 4.92 0.04 -1.26 -3.19 135.00 139.50 2k6q s PRO 94 Ca 0.07 1.73 0.26 0.00 0.04 0.00 0.00 61.00 63.10 2k6q s PRO 94 Cb -0.09 -3.10 1.30 0.00 0.04 0.00 0.00 34.50 32.65 2k6q s PRO 94 CO 0.02 0.18 1.73 0.97 0.04 0.00 0.00 177.00 179.95 2k6q h ILE 95 N 2.96 0.14 -0.45 0.56 6.09 -1.76 1.12 117.51 126.18 2k6q h ILE 95 Ca -0.47 0.00 -0.14 0.00 -1.37 0.00 0.00 64.86 62.88 2k6q h ILE 95 Cb 1.21 0.49 -0.01 0.00 0.47 0.00 0.00 36.82 38.99 2k6q h ILE 95 CO 0.66 0.00 -0.28 0.77 -3.07 0.00 0.00 178.15 176.23 2k6q h SER 96 N 0.00 1.02 0.00 2.19 4.64 -1.83 -2.75 113.55 116.83 2k6q h SER 96 Ca 0.14 -0.42 -0.10 0.00 -0.47 0.00 0.00 61.79 60.94 2k6q h SER 96 Cb 1.28 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 63.07 2k6q h SER 96 CO -0.00 1.22 -0.65 -0.33 -0.87 0.00 0.00 176.83 176.21 2k6q h GLU 97 N 0.83 0.00 -1.79 4.77 4.39 0.70 -3.18 114.58 120.30 2k6q h GLU 97 Ca 0.09 0.00 0.52 0.00 0.34 0.00 0.00 59.36 60.31 2k6q h GLU 97 Cb 0.87 0.00 -0.07 0.00 -0.10 0.00 0.00 28.75 29.45 2k6q h GLU 97 CO 0.08 0.65 1.30 0.28 -1.16 0.00 0.00 179.01 180.16 2k6q h VAL 98 N -1.00 0.09 0.13 3.13 2.07 -0.49 1.67 116.25 121.87 2k6q h VAL 98 Ca -0.15 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 2k6q h VAL 98 Cb 0.89 0.09 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2k6q h VAL 98 CO -0.09 0.00 -0.06 0.22 0.02 0.00 0.00 177.57 177.66 2k6q h TYR 99 N 0.00 -0.17 0.00 1.57 3.20 -1.60 -1.35 116.97 118.63 2k6q h TYR 99 Ca 0.85 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.71 2k6q h TYR 99 Cb 3.44 0.06 0.00 0.00 1.54 0.00 0.00 36.73 41.76 2k6q h TYR 99 CO 0.00 0.09 0.00 -0.85 -1.64 0.00 0.00 178.16 175.76 2k6q n GLU 100 N -4.88 0.30 0.00 1.82 0.28 0.13 0.20 120.64 118.50 2k6q n GLU 100 Ca -0.04 0.10 0.06 0.00 -0.16 0.00 0.00 57.16 57.12 2k6q n GLU 100 Cb 0.17 -1.50 -0.01 0.00 1.43 0.00 0.00 31.44 31.53 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 -1.22 1.34 0.09 -1.84 7.64 0.53 -4.77 113.62 115.39 2k6q n SER 101 Ca 0.09 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.80 2k6q n SER 101 Cb 0.11 0.50 0.00 0.00 -1.01 0.00 0.00 64.21 63.81 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 -0.26 0.00 -0.98 1.43 -0.58 -0.39 -4.98 120.64 114.88 2k6q n GLU 102 Ca 0.05 0.00 -0.32 0.00 -0.42 0.00 0.00 57.16 56.47 2k6q n GLU 102 Cb 0.26 -0.24 0.02 0.00 -0.57 0.00 0.00 31.44 30.90 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 -3.42 0.00 -2.65 3.49 -4.01 0.53 -4.94 116.66 105.66 2k6q n ARG 103 Ca 0.00 0.00 -0.22 0.00 -1.04 0.00 0.00 57.85 56.59 2k6q n ARG 103 Cb 0.03 -0.83 0.04 0.00 -3.04 0.00 0.00 32.46 28.65 2k6q n ARG 103 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 2k6q s ASP 104 N -0.83 5.31 0.33 2.89 -0.00 -1.24 -4.87 116.67 118.26 2k6q s ASP 104 Ca 0.43 0.04 0.12 0.00 -0.00 0.00 0.00 52.55 53.14 2k6q s ASP 104 Cb -0.34 -0.95 1.02 0.00 -0.00 0.00 0.00 42.92 42.65 2k6q s ASP 104 CO 0.59 -1.12 1.65 -0.33 -0.00 0.00 0.00 175.17 175.95 2k6q h GLU 105 N 0.07 0.24 -0.98 8.23 5.08 -1.94 0.56 114.58 125.83 2k6q h GLU 105 Ca -0.43 -0.01 0.31 0.00 -1.00 0.00 0.00 59.36 58.23 2k6q h GLU 105 Cb 1.29 -0.05 -0.18 0.00 0.50 0.00 0.00 28.75 30.31 2k6q h GLU 105 CO 0.53 0.16 0.18 0.38 -1.00 0.00 0.00 179.01 179.26 2k6q h ASP 106 N 0.25 -0.24 0.00 1.42 -0.00 -1.92 -3.45 116.42 112.48 2k6q h ASP 106 Ca 0.70 0.27 0.00 0.00 -0.00 0.00 0.00 57.03 58.00 2k6q h ASP 106 Cb 1.59 0.41 0.00 0.00 -0.00 0.00 0.00 39.33 41.33 2k6q h ASP 106 CO -0.65 -0.36 0.00 0.61 -0.00 0.00 0.00 179.24 178.84 2k6q n GLY 107 N -1.43 0.80 3.21 7.15 0.00 0.19 -4.21 105.19 110.90 2k6q n GLY 107 Ca 0.27 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.17 2k6q n GLY 107 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2k6q s PHE 108 N -1.58 -0.49 0.41 1.61 2.19 -1.25 -4.74 117.98 114.14 2k6q s PHE 108 Ca 0.00 1.08 -0.22 0.00 0.33 0.00 0.00 56.93 58.12 2k6q s PHE 108 Cb 0.00 0.18 -0.11 0.00 -1.31 0.00 0.00 43.02 41.79 2k6q s PHE 108 CO 0.00 -0.28 0.96 -0.51 1.83 0.00 0.00 175.22 177.21 2k6q s LEU 109 N 1.14 4.02 -0.23 6.12 1.43 -1.00 -3.61 118.68 126.55 2k6q s LEU 109 Ca -0.08 1.75 -0.03 0.00 -1.03 0.00 0.00 54.13 54.74 2k6q s LEU 109 Cb -0.08 -4.42 0.07 0.00 0.03 0.00 0.00 46.19 41.79 2k6q s LEU 109 CO -0.09 -0.33 0.06 -0.31 0.23 0.00 0.00 176.35 175.91 2k6q s TYR 110 N -2.03 1.02 0.03 0.29 2.02 -1.26 0.18 117.35 117.60 2k6q s TYR 110 Ca 0.60 -1.00 0.05 0.00 -0.37 0.00 0.00 57.07 56.35 2k6q s TYR 110 Cb -0.12 -1.13 -0.02 0.00 -0.40 0.00 0.00 41.96 40.29 2k6q s TYR 110 CO 0.16 -0.68 -0.16 -1.64 -1.57 0.00 0.00 175.55 171.66 2k6q s MET 111 N 1.86 1.11 -0.11 -0.62 -1.94 -0.70 -2.66 119.30 116.24 2k6q s MET 111 Ca 0.03 -0.74 -0.01 0.00 -1.71 0.00 0.00 55.69 53.25 2k6q s MET 111 Cb -0.17 -1.13 -0.03 0.00 2.01 0.00 0.00 34.83 35.51 2k6q s MET 111 CO -0.15 0.29 -0.05 0.08 -0.01 0.00 0.00 175.02 175.18 2k6q s VAL 112 N -0.70 3.83 -0.01 -6.03 1.01 0.15 -2.01 120.40 116.63 2k6q s VAL 112 Ca 0.04 -0.41 0.05 0.00 0.00 0.00 0.00 61.98 61.66 2k6q s VAL 112 Cb -0.07 -2.62 -0.03 0.00 0.00 0.00 0.00 36.38 33.66 2k6q s VAL 112 CO 0.01 0.56 -0.14 -0.72 0.00 0.00 0.00 175.10 174.81 2k6q s TYR 113 N -0.31 2.70 0.35 5.22 -0.85 -0.55 0.10 117.35 124.01 2k6q s TYR 113 Ca 0.05 -0.16 -0.17 0.00 -0.52 0.00 0.00 57.07 56.27 2k6q s TYR 113 Cb -0.12 -1.58 0.06 0.00 0.38 0.00 0.00 41.96 40.70 2k6q s TYR 113 CO 0.02 0.25 0.83 0.00 -1.52 0.00 0.00 175.55 175.14 2k6q s ALA 114 N -0.85 -0.92 -0.24 9.51 0.00 -0.78 -2.02 121.76 126.46 2k6q s ALA 114 Ca 0.14 -0.66 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2k6q s ALA 114 Cb -0.11 0.69 0.35 0.00 0.00 0.00 0.00 23.12 24.06 2k6q s ALA 114 CO 0.04 -1.00 1.50 -1.13 0.00 0.00 0.00 175.76 175.16 2k6q n SER 115 N -1.34 3.48 -3.75 0.00 3.41 -1.26 -0.55 113.62 113.61 2k6q n SER 115 Ca -0.07 -2.85 -0.13 0.00 -0.26 0.00 0.00 58.87 55.56 2k6q n SER 115 Cb 0.60 -0.69 -0.11 0.00 -0.26 0.00 0.00 64.21 63.75 2k6q n SER 115 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 2k6q s GLN 116 N -1.74 0.37 0.00 4.33 -0.21 -1.26 -4.79 119.66 116.36 2k6q s GLN 116 Ca 0.30 0.51 0.01 0.00 0.02 0.00 0.00 55.36 56.20 2k6q s GLN 116 Cb 0.25 0.13 -0.00 0.00 1.00 0.00 0.00 33.01 34.39 2k6q s GLN 116 CO 0.06 -0.07 0.18 -1.91 -2.12 0.00 0.00 175.29 171.42 2k6q n GLU 117 N 3.21 4.49 0.00 2.91 2.13 -1.26 -4.58 120.64 127.54 2k6q n GLU 117 Ca -0.16 -0.16 0.00 0.00 0.66 0.00 0.00 57.16 57.50 2k6q n GLU 117 Cb 0.57 -0.68 0.00 0.00 0.27 0.00 0.00 31.44 31.60 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 -0.70 0.66 -0.29 6.31 -2.24 -1.26 -4.60 114.28 112.16 2k6q n THR 118 Ca 0.00 -0.82 0.22 0.00 -2.27 0.00 0.00 64.05 61.19 2k6q n THR 118 Cb 0.01 0.68 0.41 0.00 -2.10 0.00 0.00 70.33 69.34 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 -0.33 0.84 0.00 4.78 -1.74 -1.26 -5.21 117.46 114.54 2k6q n PHE 119 Ca 0.00 1.06 0.00 0.00 -0.56 0.00 0.00 57.45 57.95 2k6q n PHE 119 Cb 0.18 -1.34 0.00 0.00 1.52 0.00 0.00 39.48 39.84 2k6q n PHE 119 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61