#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 0.00 0.00 4.33 3.85 -1.26 -4.97 117.12 119.07 2k6q n MET 1 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 57.70 56.71 2k6q n MET 1 Cb 0.00 -1.16 0.00 0.00 -1.05 0.00 0.00 33.22 31.01 2k6q n MET 1 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 2k6q n PRO 2 N 1.57 0.00 -0.99 3.17 -0.04 -1.26 -4.93 135.00 132.52 2k6q n PRO 2 Ca 0.02 0.00 -0.29 0.00 -0.04 0.00 0.00 63.50 63.19 2k6q n PRO 2 Cb 0.53 -0.18 0.17 0.00 -0.04 0.00 0.00 33.50 33.98 2k6q n PRO 2 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2k6q s SER 3 N -1.25 2.79 0.27 3.54 0.15 -1.26 -5.02 113.70 112.92 2k6q s SER 3 Ca 0.00 1.56 -0.10 0.00 0.70 0.00 0.00 55.95 58.11 2k6q s SER 3 Cb 0.00 -2.22 -0.07 0.00 -1.71 0.00 0.00 66.02 62.02 2k6q s SER 3 CO 0.00 -3.08 0.60 -1.83 1.20 0.00 0.00 173.24 170.13 2k6q s GLU 4 N -4.80 3.83 1.13 5.44 -1.05 -1.26 -5.06 118.70 116.92 2k6q s GLU 4 Ca 0.65 0.34 -0.17 0.00 -0.15 0.00 0.00 54.97 55.65 2k6q s GLU 4 Cb -0.20 -2.58 0.15 0.00 -0.44 0.00 0.00 34.13 31.05 2k6q s GLU 4 CO 0.59 0.25 0.27 1.63 0.95 0.00 0.00 175.26 178.94 2k6q n LYS 5 N -0.35 -1.74 -4.15 -4.83 4.76 -1.26 -5.00 118.16 105.58 2k6q n LYS 5 Ca 0.01 -0.49 -0.29 0.00 -2.87 0.00 0.00 58.31 54.67 2k6q n LYS 5 Cb 0.53 -1.82 -0.08 0.00 -1.84 0.00 0.00 35.03 31.82 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 -2.28 3.89 0.62 -0.18 -4.23 -1.26 -4.75 115.64 107.45 2k6q s THR 6 Ca 0.59 -1.12 0.24 0.00 -1.18 0.00 0.00 61.69 60.23 2k6q s THR 6 Cb -0.16 -2.87 0.30 0.00 1.34 0.00 0.00 72.50 71.12 2k6q s THR 6 CO 0.66 0.07 1.62 -0.26 -0.54 0.00 0.00 174.62 176.17 2k6q h PHE 7 N 3.28 0.00 0.11 3.99 -1.00 -1.94 1.83 116.94 123.21 2k6q h PHE 7 Ca -0.48 0.00 -0.28 0.00 2.81 0.00 0.00 57.97 60.02 2k6q h PHE 7 Cb 1.17 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.75 2k6q h PHE 7 CO 0.61 0.00 -1.20 1.57 -1.61 0.00 0.00 178.31 177.67 2k6q h LYS 8 N 0.00 0.48 0.00 1.51 5.09 -1.94 -3.28 116.57 118.44 2k6q h LYS 8 Ca 0.19 -0.67 0.00 0.00 0.09 0.00 0.00 60.65 60.27 2k6q h LYS 8 Cb 1.59 0.22 0.00 0.00 0.10 0.00 0.00 32.23 34.14 2k6q h LYS 8 CO -0.00 1.29 -0.30 1.04 -2.09 0.00 0.00 179.45 179.38 2k6q n GLN 9 N -3.71 0.19 0.00 0.07 1.13 0.49 -4.73 117.38 110.83 2k6q n GLN 9 Ca -0.11 0.21 0.00 0.00 -1.94 0.00 0.00 57.00 55.16 2k6q n GLN 9 Cb 0.97 -0.98 0.00 0.00 0.11 0.00 0.00 30.24 30.34 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 -3.23 0.00 -1.60 -1.09 3.00 0.51 -4.40 116.66 109.84 2k6q n ARG 10 Ca -0.04 0.56 -0.46 0.00 -0.00 0.00 0.00 57.85 57.91 2k6q n ARG 10 Cb 0.16 -1.03 -0.02 0.00 0.00 0.00 0.00 32.46 31.57 2k6q n ARG 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 2k6q n ARG 11 N -1.36 1.41 -2.35 -0.14 3.00 -1.24 -4.88 116.66 111.11 2k6q n ARG 11 Ca 0.00 0.50 -0.42 0.00 -0.01 0.00 0.00 57.85 57.92 2k6q n ARG 11 Cb 0.00 -1.95 -0.03 0.00 0.00 0.00 0.00 32.46 30.48 2k6q n ARG 11 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.63 176.51 2k6q s SER 12 N -0.26 6.99 0.08 0.55 0.01 -1.26 -4.74 113.70 115.08 2k6q s SER 12 Ca 0.64 2.07 -0.20 0.00 1.31 0.00 0.00 55.95 59.77 2k6q s SER 12 Cb -0.74 -2.58 -0.06 0.00 0.21 0.00 0.00 66.02 62.86 2k6q s SER 12 CO 0.56 -0.55 1.33 0.15 0.41 0.00 0.00 173.24 175.14 2k6q h PHE 13 N 7.01 -1.06 0.00 2.43 3.57 -1.87 1.22 116.94 128.24 2k6q h PHE 13 Ca -0.40 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.15 2k6q h PHE 13 Cb 1.20 0.50 0.00 0.00 2.79 0.00 0.00 35.95 40.44 2k6q h PHE 13 CO 0.68 -0.28 0.33 0.93 -2.23 0.00 0.00 178.31 177.75 2k6q h GLU 14 N -0.19 0.00 0.00 1.11 4.39 -1.98 1.14 114.58 119.04 2k6q h GLU 14 Ca 0.05 0.00 -0.23 0.00 0.34 0.00 0.00 59.36 59.52 2k6q h GLU 14 Cb 0.34 0.00 -0.04 0.00 -0.10 0.00 0.00 28.75 28.95 2k6q h GLU 14 CO -0.40 0.00 -1.31 1.96 -1.16 0.00 0.00 179.01 178.09 2k6q h GLN 15 N 0.00 0.00 0.00 2.33 1.08 0.89 -3.04 115.11 116.37 2k6q h GLN 15 Ca 0.00 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.15 2k6q h GLN 15 Cb 0.67 0.00 -0.01 0.00 -0.05 0.00 0.00 27.48 28.09 2k6q h GLN 15 CO 0.00 0.68 -1.17 0.54 -0.95 0.00 0.00 178.83 177.93 2k6q n ARG 16 N -3.17 0.61 0.03 1.46 1.74 0.33 -3.96 116.66 113.71 2k6q n ARG 16 Ca -0.08 0.15 -0.18 0.00 -0.77 0.00 0.00 57.85 56.97 2k6q n ARG 16 Cb 0.97 -1.81 -0.08 0.00 -1.02 0.00 0.00 32.46 30.52 2k6q n ARG 16 CO 0.00 0.00 0.00 -0.39 -1.52 0.00 0.00 177.63 175.72 2k6q h VAL 17 N 0.00 1.30 0.00 1.55 -1.51 0.14 -2.89 116.25 114.84 2k6q h VAL 17 Ca -0.05 -2.20 0.00 0.00 -1.23 0.00 0.00 66.70 63.21 2k6q h VAL 17 Cb 1.19 2.27 0.00 0.00 -2.13 0.00 0.00 31.29 32.62 2k6q h VAL 17 CO 0.01 0.68 0.00 1.21 -1.23 0.00 0.00 177.57 178.25 2k6q n GLU 18 N -3.86 0.17 0.01 5.19 2.13 -1.15 -2.13 120.64 121.00 2k6q n GLU 18 Ca -0.09 0.54 -0.03 0.00 0.66 0.00 0.00 57.16 58.24 2k6q n GLU 18 Cb 0.83 -1.93 -0.02 0.00 0.27 0.00 0.00 31.44 30.60 2k6q n GLU 18 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 2k6q h ASP 19 N 0.00 -0.12 -0.65 4.31 1.82 -1.63 -3.34 116.42 116.81 2k6q h ASP 19 Ca 0.00 -0.08 0.13 0.00 -0.39 0.00 0.00 57.03 56.70 2k6q h ASP 19 Cb 0.17 0.03 -0.10 0.00 0.68 0.00 0.00 39.33 40.11 2k6q h ASP 19 CO 0.00 0.40 0.11 1.62 -1.61 0.00 0.00 179.24 179.77 2k6q h VAL 20 N -1.03 0.56 -1.76 2.25 3.04 -1.47 0.28 116.25 118.13 2k6q h VAL 20 Ca -0.01 -0.08 0.52 0.00 -1.01 0.00 0.00 66.70 66.12 2k6q h VAL 20 Cb 0.18 0.31 -0.08 0.00 -2.01 0.00 0.00 31.29 29.70 2k6q h VAL 20 CO 0.02 0.04 1.25 -1.14 -1.01 0.00 0.00 177.57 176.74 2k6q n ARG 21 N -5.18 -0.00 0.09 4.17 0.63 -0.91 0.55 116.66 116.02 2k6q n ARG 21 Ca 0.11 1.02 -0.04 0.00 -0.92 0.00 0.00 57.85 58.01 2k6q n ARG 21 Cb 0.38 -2.30 -0.02 0.00 0.45 0.00 0.00 32.46 30.97 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 -0.24 -1.99 6.15 3.38 -0.56 -2.64 115.31 119.41 2k6q h LEU 22 Ca 0.86 0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.85 2k6q h LEU 22 Cb 3.38 0.06 -0.00 0.00 0.09 0.00 0.00 40.66 44.19 2k6q h LEU 22 CO -0.06 0.02 0.35 0.40 0.09 0.00 0.00 178.44 179.23 2k6q h ILE 23 N -0.65 0.05 -0.08 1.22 5.03 -0.09 1.41 117.51 124.40 2k6q h ILE 23 Ca -0.03 0.00 -0.20 0.00 -0.12 0.00 0.00 64.86 64.52 2k6q h ILE 23 Cb 0.21 0.66 -0.00 0.00 -3.03 0.00 0.00 36.82 34.67 2k6q h ILE 23 CO 0.05 0.00 -0.76 0.03 -0.68 0.00 0.00 178.15 176.78 2k6q h ARG 24 N 0.00 0.48 -0.00 2.37 2.47 0.16 0.82 114.38 120.68 2k6q h ARG 24 Ca 0.02 -0.41 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 2k6q h ARG 24 Cb 0.72 0.09 0.00 0.00 -1.65 0.00 0.00 29.97 29.12 2k6q h ARG 24 CO -0.00 1.04 -0.86 -0.85 0.56 0.00 0.00 179.97 179.86 2k6q n GLU 25 N -3.85 0.44 -0.09 0.04 0.28 0.25 -4.08 120.64 113.63 2k6q n GLU 25 Ca -0.05 -0.23 -0.18 0.00 -0.16 0.00 0.00 57.16 56.55 2k6q n GLU 25 Cb 0.73 -1.47 -0.06 0.00 1.43 0.00 0.00 31.44 32.07 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 -1.15 0.47 -3.84 3.44 6.02 0.42 -4.81 117.38 117.92 2k6q n GLN 26 Ca 0.05 0.20 -0.30 0.00 -0.01 0.00 0.00 57.00 56.94 2k6q n GLN 26 Cb 0.35 -1.30 -0.11 0.00 1.02 0.00 0.00 30.24 30.21 2k6q n GLN 26 CO 0.00 0.00 0.00 -1.01 -1.01 0.00 0.00 177.06 175.04 2k6q s HIS 27 N -2.56 3.66 0.15 1.08 3.76 0.29 -4.87 115.29 116.79 2k6q s HIS 27 Ca -0.29 -3.27 0.13 0.00 -0.15 0.00 0.00 55.06 51.48 2k6q s HIS 27 Cb 0.09 -2.84 0.29 0.00 1.11 0.00 0.00 32.58 31.23 2k6q s HIS 27 CO 0.38 -0.59 1.55 -1.00 -0.85 0.00 0.00 174.74 174.24 2k6q h PRO 28 N 5.54 0.00 -0.88 8.40 0.13 -1.70 -2.96 132.00 140.53 2k6q h PRO 28 Ca 0.15 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.18 2k6q h PRO 28 Cb 0.77 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 31.84 2k6q h PRO 28 CO 0.75 0.62 0.13 0.25 -0.23 0.00 0.00 178.00 179.52 2k6q n THR 29 N -3.55 1.64 -4.21 1.56 -2.24 -1.26 -4.85 114.28 101.37 2k6q n THR 29 Ca -0.00 -0.78 -0.12 0.00 -2.27 0.00 0.00 64.05 60.87 2k6q n THR 29 Cb 0.67 -0.53 -0.10 0.00 -2.10 0.00 0.00 70.33 68.27 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 -1.76 1.00 -0.20 -0.78 -0.14 -1.12 -3.88 119.74 112.87 2k6q s LYS 30 Ca 0.27 -1.46 -0.01 0.00 -1.36 0.00 0.00 55.97 53.41 2k6q s LYS 30 Cb 0.22 -0.19 0.01 0.00 -1.68 0.00 0.00 37.83 36.19 2k6q s LYS 30 CO 0.07 -0.11 -0.13 0.42 -0.76 0.00 0.00 175.35 174.84 2k6q s ILE 31 N -3.69 2.67 0.22 2.17 -1.09 0.81 -4.90 121.20 117.39 2k6q s ILE 31 Ca 0.20 -0.73 -0.30 0.00 -2.23 0.00 0.00 60.65 57.59 2k6q s ILE 31 Cb 0.06 -2.17 -0.09 0.00 -1.58 0.00 0.00 42.46 38.69 2k6q s ILE 31 CO 0.01 0.49 1.10 -2.16 -1.23 0.00 0.00 174.94 173.15 2k6q s PRO 32 N 1.34 4.62 0.04 2.79 0.04 -1.26 -1.31 135.00 141.26 2k6q s PRO 32 Ca 0.05 1.76 -0.09 0.00 0.04 0.00 0.00 61.00 62.75 2k6q s PRO 32 Cb -0.14 -3.24 0.00 0.00 0.04 0.00 0.00 34.50 31.17 2k6q s PRO 32 CO -0.08 0.14 0.18 0.14 0.04 0.00 0.00 177.00 177.42 2k6q s VAL 33 N -0.66 0.11 -0.30 -0.36 -7.23 -1.00 -2.60 120.40 108.36 2k6q s VAL 33 Ca 0.47 -0.94 0.01 0.00 -1.81 0.00 0.00 61.98 59.71 2k6q s VAL 33 Cb -0.31 -0.94 0.09 0.00 0.56 0.00 0.00 36.38 35.79 2k6q s VAL 33 CO 0.37 -0.52 0.06 -0.63 -0.31 0.00 0.00 175.10 174.08 2k6q s ILE 34 N -2.65 1.32 -0.22 -0.62 -1.09 0.48 -2.61 121.20 115.81 2k6q s ILE 34 Ca -0.04 -1.56 -0.12 0.00 -2.23 0.00 0.00 60.65 56.70 2k6q s ILE 34 Cb -0.01 -1.91 -0.05 0.00 -1.58 0.00 0.00 42.46 38.92 2k6q s ILE 34 CO -0.04 -0.53 0.20 -0.63 -1.23 0.00 0.00 174.94 172.71 2k6q s ILE 35 N 1.41 5.34 0.25 2.92 1.01 -1.07 -1.48 121.20 129.59 2k6q s ILE 35 Ca 0.07 0.30 0.01 0.00 0.00 0.00 0.00 60.65 61.02 2k6q s ILE 35 Cb -0.18 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.71 2k6q s ILE 35 CO -0.17 0.36 0.12 -1.61 0.00 0.00 0.00 174.94 173.64 2k6q s GLU 36 N 0.87 1.37 0.29 2.79 0.41 -0.85 -4.51 118.70 119.08 2k6q s GLU 36 Ca 0.10 -1.74 -0.28 0.00 -0.41 0.00 0.00 54.97 52.64 2k6q s GLU 36 Cb -0.13 -0.03 -0.09 0.00 -1.78 0.00 0.00 34.13 32.09 2k6q s GLU 36 CO 0.03 -0.36 0.97 -0.98 -0.49 0.00 0.00 175.26 174.43 2k6q s ARG 37 N -4.03 4.66 0.50 1.61 1.70 -1.26 -2.56 118.95 119.57 2k6q s ARG 37 Ca 0.38 1.45 -0.23 0.00 -0.47 0.00 0.00 55.73 56.86 2k6q s ARG 37 Cb 0.07 -3.00 -0.06 0.00 -0.57 0.00 0.00 34.95 31.39 2k6q s ARG 37 CO 0.14 0.33 1.35 -0.47 -1.08 0.00 0.00 175.30 175.58 2k6q s TYR 38 N -1.41 2.43 -0.73 5.89 6.14 -1.14 -4.81 117.35 123.72 2k6q s TYR 38 Ca 0.47 1.36 -0.26 0.00 0.64 0.00 0.00 57.07 59.28 2k6q s TYR 38 Cb -0.23 -3.78 -0.13 0.00 0.42 0.00 0.00 41.96 38.24 2k6q s TYR 38 CO 0.29 -2.72 2.42 0.36 0.64 0.00 0.00 175.55 176.54 2k6q n LYS 39 N -0.65 0.65 0.00 4.97 2.85 -1.26 0.42 118.16 125.14 2k6q n LYS 39 Ca 0.08 -0.70 0.00 0.00 -1.05 0.00 0.00 58.31 56.64 2k6q n LYS 39 Cb 0.44 -3.66 0.00 0.00 -0.65 0.00 0.00 35.03 31.16 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 6.67 1.66 3.19 2.58 0.00 -1.26 -5.09 105.19 112.93 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 2.31 -0.08 1.61 2.56 0.17 -4.86 118.70 120.39 2k6q s GLU 41 Ca 0.00 -1.57 0.07 0.00 0.00 0.00 0.00 54.97 53.47 2k6q s GLU 41 Cb 0.00 -3.57 -0.10 0.00 2.00 0.00 0.00 34.13 32.46 2k6q s GLU 41 CO 0.00 -0.93 0.01 0.36 -0.56 0.00 0.00 175.26 174.14 2k6q n LYS 42 N 4.72 2.39 0.00 4.30 -0.00 -1.26 -4.59 118.16 123.72 2k6q n LYS 42 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.24 2k6q n LYS 42 Cb 0.42 -1.21 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 -2.36 0.00 -1.05 -1.58 1.13 -1.26 -4.48 117.38 107.78 2k6q n GLN 43 Ca -0.14 0.53 -0.34 0.00 -1.94 0.00 0.00 57.00 55.11 2k6q n GLN 43 Cb 0.76 -0.99 0.11 0.00 0.11 0.00 0.00 30.24 30.24 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 -1.23 2.39 -4.80 1.08 4.32 -1.26 -4.97 117.00 112.52 2k6q n LEU 44 Ca 0.00 0.52 -0.30 0.00 -0.02 0.00 0.00 56.01 56.21 2k6q n LEU 44 Cb 0.00 -1.36 0.09 0.00 -1.62 0.00 0.00 43.42 40.53 2k6q n LEU 44 CO 0.00 -2.52 0.71 -2.16 -1.22 0.00 0.00 177.39 172.20 2k6q s PRO 45 N -3.69 2.02 -0.18 3.23 0.04 -1.26 -5.00 135.00 130.16 2k6q s PRO 45 Ca 0.67 0.61 -0.28 0.00 0.04 0.00 0.00 61.00 62.04 2k6q s PRO 45 Cb -0.28 -1.91 -0.00 0.00 0.04 0.00 0.00 34.50 32.34 2k6q s PRO 45 CO 0.57 -1.66 0.95 0.08 0.04 0.00 0.00 177.00 176.98 2k6q s VAL 46 N -3.17 4.78 0.25 -0.36 1.01 -1.26 -4.97 120.40 116.68 2k6q s VAL 46 Ca 0.61 1.88 -0.26 0.00 0.00 0.00 0.00 61.98 64.21 2k6q s VAL 46 Cb -0.14 -4.25 -0.17 0.00 0.00 0.00 0.00 36.38 31.82 2k6q s VAL 46 CO 0.54 -0.06 0.42 -0.11 0.00 0.00 0.00 175.10 175.89 2k6q n LEU 47 N 5.61 -1.62 -0.32 3.92 -0.00 -1.26 -4.72 117.00 118.61 2k6q n LEU 47 Ca 0.08 1.05 0.22 0.00 -0.00 0.00 0.00 56.01 57.36 2k6q n LEU 47 Cb 0.48 -0.94 0.43 0.00 -0.00 0.00 0.00 43.42 43.39 2k6q n LEU 47 CO 0.50 -3.28 0.97 -0.78 -0.00 0.00 0.00 177.39 174.81 2k6q h ASP 48 N 0.84 0.06 -1.23 1.96 -0.00 -1.93 -3.43 116.42 112.69 2k6q h ASP 48 Ca -0.30 0.24 0.00 0.00 -0.00 0.00 0.00 57.03 56.97 2k6q h ASP 48 Cb 1.44 0.31 0.00 0.00 -0.00 0.00 0.00 39.33 41.08 2k6q h ASP 48 CO 0.55 -0.31 0.00 2.29 -0.00 0.00 0.00 179.24 181.76 2k6q n LYS 49 N -5.29 0.00 -0.02 0.28 0.00 -1.26 -5.07 118.16 106.80 2k6q n LYS 49 Ca 0.29 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.59 2k6q n LYS 49 Cb 0.97 0.00 -0.05 0.00 -0.00 0.00 0.00 35.03 35.95 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 0.32 -3.55 0.58 -1.04 -1.26 -4.85 114.28 104.49 2k6q n THR 50 Ca 0.00 -0.22 -0.36 0.00 -2.04 0.00 0.00 64.05 61.42 2k6q n THR 50 Cb 0.00 -0.62 -0.07 0.00 -1.82 0.00 0.00 70.33 67.82 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 -2.19 4.25 -0.02 -2.82 1.02 -1.26 -2.59 119.74 116.13 2k6q s LYS 51 Ca -0.03 0.07 -0.00 0.00 0.02 0.00 0.00 55.97 56.03 2k6q s LYS 51 Cb 0.02 -3.43 0.02 0.00 -0.52 0.00 0.00 37.83 33.91 2k6q s LYS 51 CO 0.24 0.22 0.03 -0.06 -0.92 0.00 0.00 175.35 174.86 2k6q s PHE 52 N 0.52 -0.01 -0.47 3.18 0.40 -1.07 -5.02 117.98 115.51 2k6q s PHE 52 Ca 0.16 0.11 -0.13 0.00 -0.60 0.00 0.00 56.93 56.47 2k6q s PHE 52 Cb -0.13 -0.10 0.09 0.00 0.51 0.00 0.00 43.02 43.39 2k6q s PHE 52 CO 0.04 -0.05 0.37 -0.51 0.70 0.00 0.00 175.22 175.76 2k6q s LEU 53 N 0.52 5.61 0.18 -0.37 1.43 -1.26 -2.38 118.68 122.42 2k6q s LEU 53 Ca -0.04 -1.56 -0.21 0.00 -1.03 0.00 0.00 54.13 51.29 2k6q s LEU 53 Cb -0.06 -2.11 -0.08 0.00 0.03 0.00 0.00 46.19 43.97 2k6q s LEU 53 CO -0.02 -0.66 0.71 -0.69 0.23 0.00 0.00 176.35 175.92 2k6q s VAL 54 N 1.53 4.56 0.11 -1.59 1.01 -0.43 -4.85 120.40 120.74 2k6q s VAL 54 Ca 0.04 1.36 -0.30 0.00 0.00 0.00 0.00 61.98 63.07 2k6q s VAL 54 Cb -0.25 -3.93 -0.06 0.00 0.00 0.00 0.00 36.38 32.14 2k6q s VAL 54 CO 0.03 0.34 1.14 -2.16 0.00 0.00 0.00 175.10 174.45 2k6q s PRO 55 N -1.65 4.51 -0.01 2.72 0.04 -1.26 -0.14 135.00 139.21 2k6q s PRO 55 Ca 0.39 1.73 0.05 0.00 0.04 0.00 0.00 61.00 63.22 2k6q s PRO 55 Cb -0.19 -3.32 0.18 0.00 0.04 0.00 0.00 34.50 31.21 2k6q s PRO 55 CO 0.22 -0.09 1.08 -0.40 0.04 0.00 0.00 177.00 177.85 2k6q n ASP 56 N 3.16 1.24 -0.53 6.66 5.75 -1.25 -2.89 116.55 128.69 2k6q n ASP 56 Ca 0.06 -2.04 0.08 0.00 -0.01 0.00 0.00 54.79 52.87 2k6q n ASP 56 Cb 0.46 -0.20 0.04 0.00 -1.03 0.00 0.00 41.12 40.40 2k6q n ASP 56 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2k6q n HIS 57 N 0.08 0.00 -3.12 2.11 1.44 -1.26 -4.77 115.22 109.70 2k6q n HIS 57 Ca 0.07 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.78 2k6q n HIS 57 Cb 0.22 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.33 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 0.56 0.00 -4.58 0.61 0.24 -1.14 -5.12 118.33 108.90 2k6q n VAL 58 Ca 0.08 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.12 2k6q n VAL 58 Cb 0.37 -0.01 -0.10 0.00 -1.47 0.00 0.00 33.84 32.63 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 0.74 3.36 0.55 -1.34 0.01 -1.26 -3.70 114.94 113.29 2k6q s ASN 59 Ca 0.00 -1.42 0.24 0.00 -0.71 0.00 0.00 52.86 50.96 2k6q s ASN 59 Cb 0.00 -0.14 1.53 0.00 0.41 0.00 0.00 41.25 43.05 2k6q s ASN 59 CO 0.00 -0.58 2.17 0.00 -1.51 0.00 0.00 177.10 177.19 2k6q h MET 60 N 1.83 0.00 0.77 -0.60 -0.00 -1.83 -2.72 114.93 112.39 2k6q h MET 60 Ca -0.42 0.00 -0.04 0.00 -0.00 0.00 0.00 59.70 59.24 2k6q h MET 60 Cb 1.25 0.00 0.01 0.00 -0.00 0.00 0.00 31.60 32.86 2k6q h MET 60 CO 0.75 0.04 -0.37 1.03 -0.00 0.00 0.00 176.91 178.35 2k6q h SER 61 N 0.00 -0.88 -0.89 -0.10 0.87 -1.90 -2.82 113.55 107.83 2k6q h SER 61 Ca -0.00 0.02 0.21 0.00 -1.23 0.00 0.00 61.79 60.79 2k6q h SER 61 Cb 0.08 0.23 -0.16 0.00 -0.44 0.00 0.00 62.40 62.10 2k6q h SER 61 CO 0.00 -0.61 -0.06 -0.33 -0.53 0.00 0.00 176.83 175.30 2k6q h GLU 62 N -1.07 0.04 -0.95 2.24 3.07 -1.89 1.31 114.58 117.32 2k6q h GLU 62 Ca -0.11 -0.00 0.22 0.00 -0.50 0.00 0.00 59.36 58.97 2k6q h GLU 62 Cb 0.80 -0.01 -0.12 0.00 -0.84 0.00 0.00 28.75 28.59 2k6q h GLU 62 CO 0.17 0.03 0.51 1.25 -1.40 0.00 0.00 179.01 179.57 2k6q h LEU 63 N 0.04 0.54 0.33 1.33 7.12 -1.49 -0.78 115.31 122.40 2k6q h LEU 63 Ca 0.49 0.14 -0.01 0.00 0.13 0.00 0.00 57.88 58.62 2k6q h LEU 63 Cb 0.89 0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 41.06 2k6q h LEU 63 CO -0.84 0.09 -0.34 0.40 -0.13 0.00 0.00 178.44 177.62 2k6q h ILE 64 N 0.53 0.00 -1.07 4.05 1.08 0.18 0.24 117.51 122.53 2k6q h ILE 64 Ca 0.59 0.00 0.34 0.00 -0.39 0.00 0.00 64.86 65.40 2k6q h ILE 64 Cb 1.08 0.00 -0.14 0.00 -3.07 0.00 0.00 36.82 34.69 2k6q h ILE 64 CO -0.48 0.00 0.64 0.11 -0.69 0.00 0.00 178.15 177.73 2k6q h LYS 65 N -0.67 0.27 0.78 2.37 1.57 -0.97 0.28 116.57 120.20 2k6q h LYS 65 Ca -0.04 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 2k6q h LYS 65 Cb 0.59 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.84 2k6q h LYS 65 CO -0.05 0.18 -0.37 0.82 -0.57 0.00 0.00 179.45 179.46 2k6q h ILE 66 N 0.28 0.13 -0.69 1.86 1.08 0.00 -2.62 117.51 117.55 2k6q h ILE 66 Ca 0.74 -0.16 0.11 0.00 -0.39 0.00 0.00 64.86 65.15 2k6q h ILE 66 Cb 1.84 0.16 -0.12 0.00 -3.07 0.00 0.00 36.82 35.62 2k6q h ILE 66 CO -0.53 0.01 -0.41 0.40 -0.69 0.00 0.00 178.15 176.93 2k6q h ILE 67 N -1.18 0.08 -0.82 -0.67 1.08 0.28 0.13 117.51 116.41 2k6q h ILE 67 Ca -0.11 0.00 0.12 0.00 -0.39 0.00 0.00 64.86 64.48 2k6q h ILE 67 Cb 0.82 0.08 -0.13 0.00 -3.07 0.00 0.00 36.82 34.52 2k6q h ILE 67 CO 0.18 0.00 -0.43 0.03 -0.69 0.00 0.00 178.15 177.23 2k6q h ARG 68 N -0.15 -0.09 -0.72 2.37 3.08 -1.01 1.62 114.38 119.48 2k6q h ARG 68 Ca 0.23 0.01 0.18 0.00 0.07 0.00 0.00 59.98 60.46 2k6q h ARG 68 Cb 0.56 0.02 -0.04 0.00 0.08 0.00 0.00 29.97 30.59 2k6q h ARG 68 CO -0.76 -0.06 0.50 0.00 -1.07 0.00 0.00 179.97 178.58 2k6q h ARG 69 N -0.09 0.19 0.06 0.04 2.47 -0.40 0.26 114.38 116.90 2k6q h ARG 69 Ca 0.25 -0.01 -0.00 0.00 -1.26 0.00 0.00 59.98 58.95 2k6q h ARG 69 Cb 0.55 -0.04 0.00 0.00 -1.65 0.00 0.00 29.97 28.83 2k6q h ARG 69 CO -0.85 0.13 -0.03 0.00 0.56 0.00 0.00 179.97 179.78 2k6q h ARG 70 N 0.20 -0.07 0.00 0.04 2.47 0.33 -2.97 114.38 114.37 2k6q h ARG 70 Ca 0.35 0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.07 2k6q h ARG 70 Cb 1.10 0.02 -0.00 0.00 -1.65 0.00 0.00 29.97 29.44 2k6q h ARG 70 CO -0.07 0.44 -0.03 -0.07 0.56 0.00 0.00 179.97 180.81 2k6q h LEU 71 N -0.64 0.00 -2.82 3.04 -0.00 0.74 -3.44 115.31 112.19 2k6q h LEU 71 Ca -0.01 0.00 -0.53 0.00 -0.00 0.00 0.00 57.88 57.34 2k6q h LEU 71 Cb 0.55 0.00 -0.04 0.00 -0.00 0.00 0.00 40.66 41.17 2k6q h LEU 71 CO 0.01 0.03 -0.95 0.00 -0.00 0.00 0.00 178.44 177.53 2k6q n GLN 72 N -3.42 -1.51 -1.14 1.13 10.64 0.77 -4.77 117.38 119.08 2k6q n GLN 72 Ca -0.02 0.27 -0.05 0.00 -1.83 0.00 0.00 57.00 55.36 2k6q n GLN 72 Cb 0.13 -3.71 0.03 0.00 -0.86 0.00 0.00 30.24 25.83 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 -1.26 -5.09 117.00 113.47 2k6q n LEU 73 Ca -0.21 -0.51 -0.13 0.00 -0.03 0.00 0.00 56.01 55.13 2k6q n LEU 73 Cb 0.63 -0.14 -0.00 0.00 -2.33 0.00 0.00 43.42 41.58 2k6q n LEU 73 CO 0.75 -0.60 0.02 0.59 -1.33 0.00 0.00 177.39 176.82 2k6q n ASN 74 N -2.96 1.90 -0.02 -1.43 3.02 -1.26 -5.00 115.26 109.51 2k6q n ASN 74 Ca 0.04 -1.94 0.15 0.00 -0.03 0.00 0.00 54.58 52.80 2k6q n ASN 74 Cb 0.14 -0.01 0.76 0.00 -0.61 0.00 0.00 39.78 40.06 2k6q n ASN 74 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2k6q n ALA 75 N -2.43 2.57 -0.07 5.41 0.00 -1.26 -2.95 120.51 121.79 2k6q n ALA 75 Ca -0.09 -0.18 -0.09 0.00 0.00 0.00 0.00 53.44 53.09 2k6q n ALA 75 Cb 0.31 -1.46 -0.15 0.00 0.00 0.00 0.00 19.45 18.14 2k6q n ALA 75 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 2k6q n ASN 76 N -1.18 0.34 -4.75 0.00 5.15 -1.26 -4.91 115.26 108.66 2k6q n ASN 76 Ca 0.16 0.16 -0.40 0.00 -0.60 0.00 0.00 54.58 53.90 2k6q n ASN 76 Cb 0.23 0.60 -0.06 0.00 -0.53 0.00 0.00 39.78 40.02 2k6q n ASN 76 CO 0.00 0.00 0.00 -1.58 1.40 0.00 0.00 177.26 177.08 2k6q s GLN 77 N -2.55 4.76 -0.04 1.20 2.00 -1.15 -5.05 119.66 118.83 2k6q s GLN 77 Ca -0.08 1.41 -0.02 0.00 -2.00 0.00 0.00 55.36 54.67 2k6q s GLN 77 Cb 0.07 -3.30 -0.04 0.00 0.80 0.00 0.00 33.01 30.54 2k6q s GLN 77 CO 0.83 0.46 0.10 0.00 -0.50 0.00 0.00 175.29 176.17 2k6q s ALA 78 N -0.89 3.66 -0.04 1.58 0.00 -1.26 -4.67 121.76 120.15 2k6q s ALA 78 Ca 0.41 -0.80 -0.02 0.00 0.00 0.00 0.00 51.96 51.55 2k6q s ALA 78 Cb -0.25 -1.69 0.02 0.00 0.00 0.00 0.00 23.12 21.21 2k6q s ALA 78 CO 0.30 0.67 0.08 0.12 0.00 0.00 0.00 175.76 176.94 2k6q s PHE 79 N -1.15 -0.08 -0.12 0.00 5.36 -1.26 -4.23 117.98 116.51 2k6q s PHE 79 Ca 0.21 0.27 -0.04 0.00 -0.96 0.00 0.00 56.93 56.41 2k6q s PHE 79 Cb -0.12 -0.09 0.06 0.00 -0.34 0.00 0.00 43.02 42.53 2k6q s PHE 79 CO 0.11 -0.10 0.13 -0.06 -1.46 0.00 0.00 175.22 173.85 2k6q s PHE 80 N 0.73 -0.04 -0.16 10.12 0.08 0.64 -4.99 117.98 124.36 2k6q s PHE 80 Ca -0.06 0.19 -0.25 0.00 0.12 0.00 0.00 56.93 56.94 2k6q s PHE 80 Cb -0.08 -0.45 -0.02 0.00 -0.57 0.00 0.00 43.02 41.90 2k6q s PHE 80 CO -0.03 -0.38 0.81 -1.17 -0.10 0.00 0.00 175.22 174.35 2k6q s LEU 81 N 2.23 4.19 -0.29 -0.37 0.20 -1.26 -2.03 118.68 121.34 2k6q s LEU 81 Ca 0.04 1.17 -0.11 0.00 0.69 0.00 0.00 54.13 55.91 2k6q s LEU 81 Cb -0.14 -3.21 -0.04 0.00 -0.43 0.00 0.00 46.19 42.37 2k6q s LEU 81 CO -0.07 -0.36 0.20 -0.76 -0.29 0.00 0.00 176.35 175.06 2k6q s LEU 82 N 1.99 4.12 -0.54 -0.68 2.01 0.15 -4.07 118.68 121.66 2k6q s LEU 82 Ca 0.38 -0.09 -0.25 0.00 0.01 0.00 0.00 54.13 54.18 2k6q s LEU 82 Cb -0.17 -2.12 0.04 0.00 0.01 0.00 0.00 46.19 43.95 2k6q s LEU 82 CO 0.13 -0.09 0.97 -0.69 1.01 0.00 0.00 176.35 177.68 2k6q s VAL 83 N 1.75 4.36 0.00 -1.59 1.01 0.35 -0.31 120.40 125.97 2k6q s VAL 83 Ca 0.07 0.42 0.00 0.00 0.00 0.00 0.00 61.98 62.47 2k6q s VAL 83 Cb -0.16 -4.55 0.00 0.00 0.00 0.00 0.00 36.38 31.67 2k6q s VAL 83 CO 0.11 -1.10 0.00 -3.20 0.00 0.00 0.00 175.10 170.91 2k6q n ASN 84 N 7.54 -3.61 0.00 3.32 2.85 -0.91 -1.88 115.26 122.56 2k6q n ASN 84 Ca 0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.50 2k6q n ASN 84 Cb 0.48 -1.42 0.00 0.00 1.24 0.00 0.00 39.78 40.07 2k6q n ASN 84 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 2k6q n GLY 85 N -1.71 0.77 3.13 8.20 0.00 -1.22 -5.00 105.19 109.36 2k6q n GLY 85 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 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 2.13 1.23 1.61 -3.43 -0.79 -4.95 115.29 109.08 2k6q s HIS 86 Ca 0.00 -0.88 -0.17 0.00 -0.80 0.00 0.00 55.06 53.21 2k6q s HIS 86 Cb 0.00 -1.47 0.27 0.00 -1.43 0.00 0.00 32.58 29.95 2k6q s HIS 86 CO 0.00 -0.39 0.71 -1.13 -2.00 0.00 0.00 174.74 171.93 2k6q n SER 87 N 3.74 -2.53 -2.13 7.38 3.41 -1.26 0.13 113.62 122.35 2k6q n SER 87 Ca -0.20 -0.34 -0.27 0.00 -0.26 0.00 0.00 58.87 57.80 2k6q n SER 87 Cb 0.52 -1.10 0.03 0.00 -0.26 0.00 0.00 64.21 63.40 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 -4.34 3.40 -0.63 4.33 0.00 -1.26 -4.61 117.12 114.01 2k6q n MET 88 Ca 0.04 -4.00 0.48 0.00 0.00 0.00 0.00 57.70 54.22 2k6q n MET 88 Cb 0.56 -2.28 0.75 0.00 0.00 0.00 0.00 33.22 32.25 2k6q n MET 88 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 175.97 177.52 2k6q n VAL 89 N -0.73 -0.04 -3.99 3.17 3.14 -1.26 -2.83 118.33 115.79 2k6q n VAL 89 Ca 0.48 1.45 -0.31 0.00 -2.96 0.00 0.00 64.34 63.00 2k6q n VAL 89 Cb 0.87 -2.41 -0.15 0.00 -1.06 0.00 0.00 33.84 31.09 2k6q n VAL 89 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 2k6q s SER 90 N -3.95 4.54 -0.81 6.55 0.15 -1.26 -5.05 113.70 113.88 2k6q s SER 90 Ca -0.05 -1.88 -0.09 0.00 0.70 0.00 0.00 55.95 54.64 2k6q s SER 90 Cb 0.26 -1.48 0.21 0.00 -1.71 0.00 0.00 66.02 63.30 2k6q s SER 90 CO 0.83 -0.34 0.71 0.54 1.20 0.00 0.00 173.24 176.18 2k6q s VAL 91 N 1.07 4.93 -0.04 4.45 0.11 -1.13 -4.74 120.40 125.05 2k6q s VAL 91 Ca 0.06 -2.91 0.05 0.00 -2.93 0.00 0.00 61.98 56.25 2k6q s VAL 91 Cb -0.19 -4.07 0.08 0.00 -1.53 0.00 0.00 36.38 30.67 2k6q s VAL 91 CO -0.09 -1.01 0.97 -1.54 -3.33 0.00 0.00 175.10 170.10 2k6q n SER 92 N 3.47 1.65 -4.23 3.54 3.41 -1.26 -4.89 113.62 115.29 2k6q n SER 92 Ca 0.14 -2.16 -0.25 0.00 -0.26 0.00 0.00 58.87 56.34 2k6q n SER 92 Cb 0.42 -0.14 -0.14 0.00 -0.26 0.00 0.00 64.21 64.09 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 -1.30 1.60 0.25 6.66 2.01 -1.26 -5.12 115.64 118.47 2k6q s THR 93 Ca 0.09 -1.14 -0.30 0.00 0.31 0.00 0.00 61.69 60.65 2k6q s THR 93 Cb 0.08 -1.39 -0.09 0.00 0.01 0.00 0.00 72.50 71.11 2k6q s THR 93 CO 0.01 0.21 1.09 -2.16 -0.69 0.00 0.00 174.62 173.08 2k6q s PRO 94 N -1.10 4.64 0.60 4.92 0.04 -1.26 -3.17 135.00 139.66 2k6q s PRO 94 Ca 0.07 1.76 0.29 0.00 0.04 0.00 0.00 61.00 63.16 2k6q s PRO 94 Cb -0.09 -3.22 1.29 0.00 0.04 0.00 0.00 34.50 32.53 2k6q s PRO 94 CO 0.01 0.19 1.67 0.97 0.04 0.00 0.00 177.00 179.88 2k6q h ILE 95 N 3.29 0.22 -0.40 0.56 6.09 -1.77 1.06 117.51 126.55 2k6q h ILE 95 Ca -0.46 0.00 -0.04 0.00 -1.37 0.00 0.00 64.86 62.99 2k6q h ILE 95 Cb 1.21 0.38 -0.02 0.00 0.47 0.00 0.00 36.82 38.86 2k6q h ILE 95 CO 0.69 0.00 0.09 0.77 -3.07 0.00 0.00 178.15 176.62 2k6q h SER 96 N 0.00 0.61 0.01 2.19 4.64 -1.84 -2.12 113.55 117.05 2k6q h SER 96 Ca 0.34 -0.24 -0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2k6q h SER 96 Cb 1.90 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 63.83 2k6q h SER 96 CO -0.00 0.70 -0.01 -0.33 -0.87 0.00 0.00 176.83 176.32 2k6q h GLU 97 N 0.50 -0.02 -1.53 4.77 5.08 0.65 -2.59 114.58 121.44 2k6q h GLU 97 Ca 0.12 0.00 0.48 0.00 -1.00 0.00 0.00 59.36 58.96 2k6q h GLU 97 Cb 0.33 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.48 2k6q h GLU 97 CO 0.00 0.49 1.04 0.28 -1.00 0.00 0.00 179.01 179.82 2k6q h VAL 98 N -0.99 0.10 0.04 3.13 2.07 -0.88 1.59 116.25 121.31 2k6q h VAL 98 Ca -0.00 -0.01 -0.08 0.00 0.82 0.00 0.00 66.70 67.42 2k6q h VAL 98 Cb 0.51 0.05 0.01 0.00 -1.52 0.00 0.00 31.29 30.34 2k6q h VAL 98 CO 0.00 0.01 -0.34 0.22 0.02 0.00 0.00 177.57 177.48 2k6q h TYR 99 N 0.04 0.27 0.00 1.57 5.03 -1.44 -1.58 116.97 120.87 2k6q h TYR 99 Ca 0.85 -0.17 0.00 0.00 2.58 0.00 0.00 58.73 61.98 2k6q h TYR 99 Cb 2.97 -0.02 0.00 0.00 1.55 0.00 0.00 36.73 41.24 2k6q h TYR 99 CO -0.00 1.08 0.00 -0.85 -1.32 0.00 0.00 178.16 177.06 2k6q n GLU 100 N -4.42 0.38 0.00 1.82 -0.00 0.32 0.11 120.64 118.85 2k6q n GLU 100 Ca -0.11 0.07 0.03 0.00 -0.00 0.00 0.00 57.16 57.16 2k6q n GLU 100 Cb 0.60 -1.50 0.02 0.00 -0.00 0.00 0.00 31.44 30.56 2k6q n GLU 100 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.13 177.56 2k6q n SER 101 N -1.22 1.43 0.06 -1.84 7.64 0.46 -4.77 113.62 115.38 2k6q n SER 101 Ca 0.11 -1.22 0.00 0.00 1.01 0.00 0.00 58.87 58.78 2k6q n SER 101 Cb 0.14 0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 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 0.21 0.00 -0.97 1.43 -0.58 -0.60 -5.00 120.64 115.14 2k6q n GLU 102 Ca 0.04 0.00 -0.33 0.00 -0.42 0.00 0.00 57.16 56.45 2k6q n GLU 102 Cb 0.17 -0.34 0.02 0.00 -0.57 0.00 0.00 31.44 30.72 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 -3.32 0.00 -3.69 3.49 -4.01 0.31 -4.98 116.66 104.46 2k6q n ARG 103 Ca 0.00 0.00 -0.24 0.00 -1.04 0.00 0.00 57.85 56.57 2k6q n ARG 103 Cb 0.09 -0.87 -0.01 0.00 -3.04 0.00 0.00 32.46 28.63 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 2.67 2.66 -0.33 2.89 2.03 -1.26 -4.92 116.55 120.29 2k6q n ASP 104 Ca 0.02 -2.73 0.06 0.00 0.52 0.00 0.00 54.79 52.67 2k6q n ASP 104 Cb 0.45 0.01 0.14 0.00 -0.72 0.00 0.00 41.12 41.01 2k6q n ASP 104 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2k6q n GLU 105 N -1.57 -0.08 -0.37 -0.67 1.02 -1.26 0.12 120.64 117.83 2k6q n GLU 105 Ca -0.04 1.43 0.04 0.00 -0.02 0.00 0.00 57.16 58.57 2k6q n GLU 105 Cb 0.56 -2.15 0.11 0.00 -0.02 0.00 0.00 31.44 29.94 2k6q n GLU 105 CO 0.00 0.00 0.00 -0.40 1.18 0.00 0.00 177.13 177.91 2k6q n ASP 106 N -5.49 -0.45 0.00 1.62 5.75 -1.26 -4.81 116.55 111.92 2k6q n ASP 106 Ca 0.15 1.73 0.00 0.00 -0.01 0.00 0.00 54.79 56.66 2k6q n ASP 106 Cb 0.49 -0.48 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 2k6q n ASP 106 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2k6q n GLY 107 N -1.58 1.49 3.03 6.12 0.00 0.33 -4.74 105.19 109.84 2k6q n GLY 107 Ca 0.14 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.93 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 -2.00 1.26 0.41 1.61 2.19 -1.26 -4.73 117.98 115.46 2k6q s PHE 108 Ca 0.00 -0.38 -0.22 0.00 0.33 0.00 0.00 56.93 56.66 2k6q s PHE 108 Cb 0.00 -0.90 -0.10 0.00 -1.31 0.00 0.00 43.02 40.70 2k6q s PHE 108 CO 0.00 -0.17 0.96 -0.51 1.83 0.00 0.00 175.22 177.33 2k6q s LEU 109 N 0.34 4.02 -0.23 6.12 1.43 -1.07 -4.18 118.68 125.12 2k6q s LEU 109 Ca -0.07 1.76 -0.02 0.00 -1.03 0.00 0.00 54.13 54.77 2k6q s LEU 109 Cb -0.12 -4.42 0.07 0.00 0.03 0.00 0.00 46.19 41.76 2k6q s LEU 109 CO 0.02 -0.35 0.05 -0.31 0.23 0.00 0.00 176.35 175.99 2k6q s TYR 110 N -2.02 1.12 0.10 0.29 2.02 -1.26 0.18 117.35 117.78 2k6q s TYR 110 Ca 0.60 -1.05 0.09 0.00 -0.37 0.00 0.00 57.07 56.34 2k6q s TYR 110 Cb -0.12 -1.16 -0.03 0.00 -0.40 0.00 0.00 41.96 40.24 2k6q s TYR 110 CO 0.17 -0.69 -0.23 -1.64 -1.57 0.00 0.00 175.55 171.59 2k6q s MET 111 N 1.82 1.31 -0.13 -0.62 -1.94 -0.55 -2.14 119.30 117.06 2k6q s MET 111 Ca 0.02 -1.18 0.03 0.00 -1.71 0.00 0.00 55.69 52.85 2k6q s MET 111 Cb -0.17 -1.62 0.01 0.00 2.01 0.00 0.00 34.83 35.06 2k6q s MET 111 CO -0.14 0.39 -0.22 0.08 -0.01 0.00 0.00 175.02 175.12 2k6q s VAL 112 N -1.04 2.01 0.15 -6.03 1.01 0.58 -2.01 120.40 115.06 2k6q s VAL 112 Ca 0.09 -0.95 0.05 0.00 0.00 0.00 0.00 61.98 61.17 2k6q s VAL 112 Cb -0.10 -1.77 -0.04 0.00 0.00 0.00 0.00 36.38 34.47 2k6q s VAL 112 CO 0.04 0.54 0.09 -0.72 0.00 0.00 0.00 175.10 175.06 2k6q s TYR 113 N 0.74 3.09 0.06 5.22 -0.85 -1.06 0.35 117.35 124.91 2k6q s TYR 113 Ca -0.09 -0.02 -0.26 0.00 -0.52 0.00 0.00 57.07 56.18 2k6q s TYR 113 Cb -0.16 -1.51 0.09 0.00 0.38 0.00 0.00 41.96 40.76 2k6q s TYR 113 CO 0.00 0.52 1.18 0.00 -1.52 0.00 0.00 175.55 175.73 2k6q s ALA 114 N -1.65 -2.10 -0.26 9.51 0.00 -0.86 -2.87 121.76 123.53 2k6q s ALA 114 Ca 0.30 -0.05 0.02 0.00 0.00 0.00 0.00 51.96 52.23 2k6q s ALA 114 Cb -0.10 0.79 0.34 0.00 0.00 0.00 0.00 23.12 24.15 2k6q s ALA 114 CO 0.22 -1.11 1.56 0.45 0.00 0.00 0.00 175.76 176.88 2k6q n SER 115 N -1.06 3.82 -3.68 0.00 2.88 -1.26 -0.26 113.62 114.06 2k6q n SER 115 Ca -0.00 -2.90 -0.11 0.00 -1.33 0.00 0.00 58.87 54.54 2k6q n SER 115 Cb 0.59 -0.73 -0.11 0.00 -0.75 0.00 0.00 64.21 63.21 2k6q n SER 115 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2k6q s GLN 116 N -1.80 0.28 0.00 -1.46 -2.07 -1.26 -4.87 119.66 108.48 2k6q s GLN 116 Ca 0.31 0.83 0.14 0.00 -1.82 0.00 0.00 55.36 54.82 2k6q s GLN 116 Cb 0.26 0.09 -0.07 0.00 -1.09 0.00 0.00 33.01 32.20 2k6q s GLN 116 CO 0.05 -0.22 0.68 -1.91 -1.32 0.00 0.00 175.29 172.57 2k6q n GLU 117 N 4.93 2.19 -3.32 9.60 2.13 -1.26 -4.68 120.64 130.23 2k6q n GLU 117 Ca -0.14 -0.41 -0.25 0.00 0.66 0.00 0.00 57.16 57.02 2k6q n GLU 117 Cb 0.51 -1.17 -0.08 0.00 0.27 0.00 0.00 31.44 30.98 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 -0.68 0.08 -0.12 6.31 -2.24 -1.26 -4.69 114.28 111.68 2k6q n THR 118 Ca 0.04 -4.26 -0.15 0.00 -2.27 0.00 0.00 64.05 57.41 2k6q n THR 118 Cb 0.25 -1.96 -0.12 0.00 -2.10 0.00 0.00 70.33 66.40 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 1.52 0.00 -0.24 4.78 -1.74 -1.26 -5.26 117.46 115.25 2k6q n PHE 119 Ca 0.24 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 57.13 2k6q n PHE 119 Cb 0.48 -0.94 0.00 0.00 1.52 0.00 0.00 39.48 40.55 2k6q n PHE 119 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61