#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tb6 s VAL 17 N 0.00 5.33 -0.79 1.39 1.01 0.12 -4.28 120.40 123.17 1tb6 s VAL 17 Ca 0.00 0.25 -0.05 0.00 0.00 0.00 0.00 61.98 62.18 1tb6 s VAL 17 Cb 0.00 -3.54 0.01 0.00 0.00 0.00 0.00 36.38 32.85 1tb6 s VAL 17 CO 0.00 0.31 0.69 -0.62 0.00 0.00 0.00 175.10 175.48 1tb6 n GLU 18 N 4.49 -4.64 0.00 2.72 -0.58 -1.26 -2.09 120.64 119.27 1tb6 n GLU 18 Ca -0.14 0.49 0.00 0.00 -0.42 0.00 0.00 57.16 57.09 1tb6 n GLU 18 Cb 0.52 -4.49 0.00 0.00 -0.57 0.00 0.00 31.44 26.90 1tb6 n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tb6 n GLY 19 N -1.37 4.46 3.15 0.62 0.00 -1.26 -4.80 105.19 105.99 1tb6 n GLY 19 Ca -0.01 -2.01 -0.09 0.00 0.00 0.00 0.00 46.02 43.92 1tb6 n GLY 19 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tb6 s SER 20 N -0.08 0.21 -0.09 1.61 0.01 -0.01 -4.89 113.70 110.46 1tb6 s SER 20 Ca 0.00 -0.66 -0.29 0.00 1.31 0.00 0.00 55.95 56.31 1tb6 s SER 20 Cb 0.00 0.27 -0.07 0.00 0.21 0.00 0.00 66.02 66.43 1tb6 s SER 20 CO 0.00 -0.62 1.99 -1.81 0.41 0.00 0.00 173.24 173.22 1tb6 s ASP 21 N -2.57 6.10 0.92 2.44 1.11 -1.26 -1.50 116.67 121.92 1tb6 s ASP 21 Ca 0.01 2.24 -0.10 0.00 0.18 0.00 0.00 52.55 54.88 1tb6 s ASP 21 Cb 0.03 -2.52 0.13 0.00 1.07 0.00 0.00 42.92 41.63 1tb6 s ASP 21 CO -0.08 -1.39 1.03 0.00 1.18 0.00 0.00 175.17 175.91 1tb6 n ALA 22 N 9.08 -1.11 -2.19 5.23 0.00 -0.13 -4.92 120.51 126.48 1tb6 n ALA 22 Ca 0.23 -0.57 -0.27 0.00 0.00 0.00 0.00 53.44 52.83 1tb6 n ALA 22 Cb 0.43 -2.13 0.01 0.00 0.00 0.00 0.00 19.45 17.76 1tb6 n ALA 22 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.50 176.29 1tb6 s GLU 23 N -4.47 3.36 0.18 0.00 2.02 -1.26 -4.94 118.70 113.59 1tb6 s GLU 23 Ca 0.65 0.17 -0.32 0.00 0.02 0.00 0.00 54.97 55.50 1tb6 s GLU 23 Cb -0.23 -2.32 -0.11 0.00 0.10 0.00 0.00 34.13 31.56 1tb6 s GLU 23 CO 0.59 -0.38 1.74 0.42 0.02 0.00 0.00 175.26 177.66 1tb6 s ILE 24 N -2.85 2.20 -0.08 -1.63 -1.09 -1.26 -1.79 121.20 114.70 1tb6 s ILE 24 Ca 0.50 0.06 0.00 0.00 -2.23 0.00 0.00 60.65 58.97 1tb6 s ILE 24 Cb -0.10 -3.04 0.00 0.00 -1.58 0.00 0.00 42.46 37.74 1tb6 s ILE 24 CO 0.46 0.00 0.00 0.61 -1.23 0.00 0.00 174.94 174.78 1tb6 n GLY 25 N 4.03 0.32 0.22 6.18 0.00 -1.26 -4.88 105.19 109.80 1tb6 n GLY 25 Ca 0.16 -0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.23 1tb6 n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 1tb6 h MET 26 N 0.47 0.00 -1.92 1.61 -1.53 -1.72 -3.33 114.93 108.51 1tb6 h MET 26 Ca -0.02 0.00 -0.54 0.00 -3.44 0.00 0.00 59.70 55.70 1tb6 h MET 26 Cb 0.51 0.00 -0.38 0.00 -0.55 0.00 0.00 31.60 31.18 1tb6 h MET 26 CO 0.02 0.24 -1.09 0.45 0.14 0.00 0.00 176.91 176.67 1tb6 n SER 27 N -3.72 0.07 0.00 1.39 2.88 -1.26 -4.99 113.62 107.99 1tb6 n SER 27 Ca -0.01 -2.72 0.03 0.00 -1.33 0.00 0.00 58.87 54.83 1tb6 n SER 27 Cb 0.35 -0.54 0.14 0.00 -0.75 0.00 0.00 64.21 63.40 1tb6 n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1tb6 n PRO 28 N 1.38 0.10 0.00 -1.46 -0.04 -1.25 -1.93 135.00 131.81 1tb6 n PRO 28 Ca 0.21 0.17 0.09 0.00 -0.04 0.00 0.00 63.50 63.92 1tb6 n PRO 28 Cb 0.54 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.47 1tb6 n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 1tb6 n TRP 29 N -1.20 0.00 -1.75 0.54 2.14 -1.07 -0.36 117.44 115.74 1tb6 n TRP 29 Ca 0.03 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.18 1tb6 n TRP 29 Cb 0.03 0.00 -0.03 0.00 -0.81 0.00 0.00 31.31 30.50 1tb6 n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 1tb6 s GLN 30 N -2.18 4.14 -0.02 -2.67 2.00 -0.81 -1.39 119.66 118.72 1tb6 s GLN 30 Ca 0.13 2.57 0.07 0.00 -2.00 0.00 0.00 55.36 56.12 1tb6 s GLN 30 Cb 0.14 -3.33 -0.02 0.00 0.80 0.00 0.00 33.01 30.60 1tb6 s GLN 30 CO 0.51 -0.78 -0.24 0.08 -0.50 0.00 0.00 175.29 174.36 1tb6 s VAL 31 N 1.91 1.89 -0.26 1.34 1.01 0.16 -3.85 120.40 122.60 1tb6 s VAL 31 Ca 0.77 -1.02 -0.09 0.00 0.00 0.00 0.00 61.98 61.64 1tb6 s VAL 31 Cb -0.47 -1.57 -0.04 0.00 0.00 0.00 0.00 36.38 34.29 1tb6 s VAL 31 CO 0.34 0.53 0.13 -0.32 0.00 0.00 0.00 175.10 175.78 1tb6 s MET 32 N -0.48 3.83 -0.31 2.72 1.75 -0.52 -0.35 119.30 125.94 1tb6 s MET 32 Ca 0.07 -0.38 -0.12 0.00 -1.25 0.00 0.00 55.69 54.00 1tb6 s MET 32 Cb -0.10 -3.49 -0.03 0.00 2.84 0.00 0.00 34.83 34.04 1tb6 s MET 32 CO -0.00 -0.15 0.23 -1.17 -0.65 0.00 0.00 175.02 173.28 1tb6 s LEU 33 N 1.61 4.25 0.14 4.11 0.20 -0.31 -1.46 118.68 127.21 1tb6 s LEU 33 Ca 0.07 -0.17 0.08 0.00 0.69 0.00 0.00 54.13 54.79 1tb6 s LEU 33 Cb -0.15 -2.16 -0.04 0.00 -0.43 0.00 0.00 46.19 43.40 1tb6 s LEU 33 CO 0.07 -0.15 -0.09 -0.36 -0.29 0.00 0.00 176.35 175.52 1tb6 s PHE 34 N 1.78 2.70 -0.07 5.38 0.40 0.24 -0.67 117.98 127.74 1tb6 s PHE 34 Ca 0.07 -0.18 -0.19 0.00 -0.60 0.00 0.00 56.93 56.04 1tb6 s PHE 34 Cb -0.17 -1.37 -0.05 0.00 0.51 0.00 0.00 43.02 41.95 1tb6 s PHE 34 CO 0.11 0.46 0.51 0.50 0.70 0.00 0.00 175.22 177.50 1tb6 s ARG 35 N -2.48 4.28 0.10 0.44 3.52 -0.83 -1.73 118.95 122.24 1tb6 s ARG 35 Ca 0.23 0.53 -0.26 0.00 -0.13 0.00 0.00 55.73 56.11 1tb6 s ARG 35 Cb -0.10 -3.39 -0.11 0.00 -1.56 0.00 0.00 34.95 29.79 1tb6 s ARG 35 CO 0.14 0.28 1.68 0.87 -0.81 0.00 0.00 175.30 177.46 1tb6 h LYS 36 N 6.19 -0.31 -2.30 5.12 1.57 -0.48 -3.12 116.57 123.24 1tb6 h LYS 36 Ca -0.43 0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.34 1tb6 h LYS 36 Cb 1.19 0.07 -0.24 0.00 0.08 0.00 0.00 32.23 33.33 1tb6 h LYS 36 CO 0.72 -0.21 -0.23 0.45 -0.57 0.00 0.00 179.45 179.61 1tb6 s SER 36 N -4.92 -0.67 0.44 0.86 0.15 -1.26 -3.19 113.70 105.10 1tb6 s SER 36 Ca -0.15 1.24 -0.24 0.00 0.70 0.00 0.00 55.95 57.50 1tb6 s SER 36 Cb 0.07 1.59 -0.08 0.00 -1.71 0.00 0.00 66.02 65.89 1tb6 s SER 36 CO 0.65 -0.22 1.24 -2.16 1.20 0.00 0.00 173.24 173.95 1tb6 s PRO 37 N 2.41 3.82 0.21 5.44 0.04 -1.26 -5.09 135.00 140.57 1tb6 s PRO 37 Ca -0.05 1.98 -0.30 0.00 0.04 0.00 0.00 61.00 62.66 1tb6 s PRO 37 Cb -0.11 -2.58 -0.09 0.00 0.04 0.00 0.00 34.50 31.76 1tb6 s PRO 37 CO -0.16 -0.56 1.42 -0.65 0.04 0.00 0.00 177.00 177.10 1tb6 s GLN 38 N -2.47 4.30 -0.15 4.56 -0.21 -1.19 -4.71 119.66 119.79 1tb6 s GLN 38 Ca 0.61 2.22 -0.29 0.00 0.02 0.00 0.00 55.36 57.92 1tb6 s GLN 38 Cb -0.34 -3.16 0.08 0.00 1.00 0.00 0.00 33.01 30.60 1tb6 s GLN 38 CO 0.42 -0.41 0.77 -1.83 -2.12 0.00 0.00 175.29 172.13 1tb6 s GLU 39 N 0.11 0.88 -0.11 2.91 -1.05 -1.18 -4.97 118.70 115.29 1tb6 s GLU 39 Ca 0.61 0.49 -0.30 0.00 -0.15 0.00 0.00 54.97 55.62 1tb6 s GLU 39 Cb -0.40 0.42 -0.02 0.00 -0.44 0.00 0.00 34.13 33.69 1tb6 s GLU 39 CO 0.38 -0.22 1.13 -1.17 0.95 0.00 0.00 175.26 176.33 1tb6 s LEU 40 N -0.59 4.23 -0.24 1.83 2.96 -1.26 -1.97 118.68 123.64 1tb6 s LEU 40 Ca -0.05 1.65 -0.16 0.00 -0.22 0.00 0.00 54.13 55.35 1tb6 s LEU 40 Cb -0.02 -3.55 -0.09 0.00 0.50 0.00 0.00 46.19 43.02 1tb6 s LEU 40 CO 0.05 -0.57 -0.35 0.18 -1.32 0.00 0.00 176.35 174.33 1tb6 n LEU 41 N 5.46 1.95 0.00 -0.68 4.77 0.15 -4.97 117.00 123.68 1tb6 n LEU 41 Ca 0.11 0.34 -0.09 0.00 -0.03 0.00 0.00 56.01 56.33 1tb6 n LEU 41 Cb 0.47 -0.79 -0.01 0.00 -2.33 0.00 0.00 43.42 40.76 1tb6 n LEU 41 CO 0.54 0.20 0.19 0.00 -1.33 0.00 0.00 177.39 176.99 1tb6 s GLY 43 N -2.50 2.04 0.09 0.00 0.00 0.25 -1.16 107.32 106.04 1tb6 s GLY 43 Ca 0.18 -1.78 -0.27 0.00 0.00 0.00 0.00 44.72 42.85 1tb6 s GLY 43 CO 0.13 -1.72 1.04 0.00 0.00 0.00 0.00 173.10 172.55 1tb6 s ALA 44 N -2.58 -1.82 0.13 3.20 0.00 0.52 -3.58 121.76 117.63 1tb6 s ALA 44 Ca 0.50 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.92 1tb6 s ALA 44 Cb -0.05 0.53 -0.04 0.00 0.00 0.00 0.00 23.12 23.56 1tb6 s ALA 44 CO 0.30 -1.00 -0.15 -1.54 0.00 0.00 0.00 175.76 173.37 1tb6 s SER 45 N -2.88 2.20 -0.28 0.00 1.04 -0.34 0.39 113.70 113.83 1tb6 s SER 45 Ca 0.12 -0.83 -0.12 0.00 0.48 0.00 0.00 55.95 55.60 1tb6 s SER 45 Cb 0.00 -0.09 -0.05 0.00 0.10 0.00 0.00 66.02 65.98 1tb6 s SER 45 CO -0.01 -0.11 0.24 -0.22 0.98 0.00 0.00 173.24 174.12 1tb6 s LEU 46 N -2.52 4.03 0.00 2.42 2.96 -0.49 -0.94 118.68 124.14 1tb6 s LEU 46 Ca 0.11 0.06 0.10 0.00 -0.22 0.00 0.00 54.13 54.18 1tb6 s LEU 46 Cb -0.05 -2.20 0.03 0.00 0.50 0.00 0.00 46.19 44.47 1tb6 s LEU 46 CO 0.04 -0.08 0.69 2.30 -1.32 0.00 0.00 176.35 177.97 1tb6 n ILE 47 N 5.07 0.00 -3.49 6.68 -5.35 -1.06 -0.85 119.36 120.36 1tb6 n ILE 47 Ca -0.13 -0.44 -0.01 0.00 -0.27 0.00 0.00 62.75 61.91 1tb6 n ILE 47 Cb 0.52 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.57 1tb6 n ILE 47 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1tb6 n SER 48 N 0.05 -0.38 -0.45 7.28 3.41 -1.23 -4.72 113.62 117.58 1tb6 n SER 48 Ca 0.05 -1.21 0.13 0.00 -0.26 0.00 0.00 58.87 57.58 1tb6 n SER 48 Cb 0.22 0.62 0.52 0.00 -0.26 0.00 0.00 64.21 65.30 1tb6 n SER 48 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 1tb6 n ASP 49 N -0.77 1.39 0.00 4.04 5.75 -1.26 -4.20 116.55 121.50 1tb6 n ASP 49 Ca -0.01 -1.51 0.00 0.00 -0.01 0.00 0.00 54.79 53.26 1tb6 n ASP 49 Cb 0.12 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.19 1tb6 n ASP 49 CO 0.00 0.00 0.00 -2.11 -0.11 0.00 0.00 177.20 174.98 1tb6 n ARG 50 N 0.10 2.95 -4.86 0.11 1.85 -1.26 -0.23 116.66 115.32 1tb6 n ARG 50 Ca 0.19 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.71 1tb6 n ARG 50 Cb 0.32 -0.34 -0.13 0.00 -1.05 0.00 0.00 32.46 31.26 1tb6 n ARG 50 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1tb6 s TRP 51 N -0.34 2.71 -0.03 2.89 0.52 -1.26 -0.54 118.94 122.90 1tb6 s TRP 51 Ca 0.00 -0.15 0.05 0.00 0.02 0.00 0.00 56.10 56.02 1tb6 s TRP 51 Cb 0.00 -1.62 -0.01 0.00 -1.15 0.00 0.00 33.47 30.69 1tb6 s TRP 51 CO 0.00 0.20 -0.18 0.08 0.02 0.00 0.00 176.95 177.07 1tb6 s VAL 52 N -0.75 1.45 0.01 4.03 1.01 0.37 -2.57 120.40 123.95 1tb6 s VAL 52 Ca 0.12 -0.75 0.01 0.00 0.00 0.00 0.00 61.98 61.35 1tb6 s VAL 52 Cb -0.11 -1.22 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 1tb6 s VAL 52 CO 0.01 0.41 0.06 -0.22 0.00 0.00 0.00 175.10 175.36 1tb6 s LEU 53 N -0.20 3.77 0.00 3.92 2.96 -0.11 -0.37 118.68 128.65 1tb6 s LEU 53 Ca 0.02 0.07 -0.05 0.00 -0.22 0.00 0.00 54.13 53.95 1tb6 s LEU 53 Cb -0.09 -2.24 0.02 0.00 0.50 0.00 0.00 46.19 44.38 1tb6 s LEU 53 CO 0.01 0.25 0.29 1.07 -1.32 0.00 0.00 176.35 176.66 1tb6 n THR 54 N 1.10 0.00 -3.42 3.68 5.66 -0.68 -1.20 114.28 119.42 1tb6 n THR 54 Ca -0.13 -0.47 -0.36 0.00 -3.05 0.00 0.00 64.05 60.04 1tb6 n THR 54 Cb 0.52 0.41 -0.06 0.00 -1.55 0.00 0.00 70.33 69.66 1tb6 n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1tb6 s ALA 55 N -1.57 3.63 0.14 1.79 0.00 -1.26 -1.47 121.76 123.02 1tb6 s ALA 55 Ca 0.08 -0.18 -0.15 0.00 0.00 0.00 0.00 51.96 51.71 1tb6 s ALA 55 Cb -0.02 -2.46 0.01 0.00 0.00 0.00 0.00 23.12 20.65 1tb6 s ALA 55 CO 0.06 0.48 1.65 0.00 0.00 0.00 0.00 175.76 177.95 1tb6 h ALA 56 N 3.91 0.58 0.00 0.00 0.00 -1.72 -2.80 119.26 119.23 1tb6 h ALA 56 Ca -0.49 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1tb6 h ALA 56 Cb 1.20 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1tb6 h ALA 56 CO 0.65 0.25 0.00 -2.39 0.00 0.00 0.00 179.25 177.75 1tb6 n HIS 57 N -4.54 0.00 0.39 0.00 1.44 -1.26 -1.30 115.22 109.95 1tb6 n HIS 57 Ca 0.00 0.00 0.13 0.00 -2.01 0.00 0.00 57.72 55.85 1tb6 n HIS 57 Cb 0.19 -0.37 0.41 0.00 0.12 0.00 0.00 29.99 30.35 1tb6 n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1tb6 n LEU 59 N -2.67 0.84 -3.92 0.00 4.77 -0.42 -4.92 117.00 110.67 1tb6 n LEU 59 Ca 0.03 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.73 1tb6 n LEU 59 Cb 0.39 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.32 1tb6 n LEU 59 CO 0.29 0.14 -0.44 -0.22 -1.33 0.00 0.00 177.39 175.83 1tb6 s LEU 60 N -4.00 1.72 0.19 2.23 2.96 -0.43 -0.02 118.68 121.34 1tb6 s LEU 60 Ca 0.00 -0.66 -0.16 0.00 -0.22 0.00 0.00 54.13 53.08 1tb6 s LEU 60 Cb 0.00 -1.00 0.02 0.00 0.50 0.00 0.00 46.19 45.72 1tb6 s LEU 60 CO 0.00 -0.16 0.49 -0.47 -1.32 0.00 0.00 176.35 174.89 1tb6 s TYR 60 N 1.58 -0.05 0.00 5.38 5.04 0.15 -4.21 117.35 125.24 1tb6 s TYR 60 Ca 0.01 -0.30 0.00 0.00 -2.44 0.00 0.00 57.07 54.34 1tb6 s TYR 60 Cb -0.15 0.33 0.00 0.00 0.35 0.00 0.00 41.96 42.50 1tb6 s TYR 60 CO -0.08 -0.89 0.00 -2.30 -1.34 0.00 0.00 175.55 170.93 1tb6 n PRO 60 N -0.33 0.00 -0.26 4.97 -0.02 -1.26 -1.63 135.00 136.47 1tb6 n PRO 60 Ca -0.10 0.00 0.09 0.00 -2.02 0.00 0.00 63.50 61.47 1tb6 n PRO 60 Cb 0.62 0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.30 1tb6 n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1tb6 n TRP 60 N 0.00 0.43 -3.49 6.00 8.01 -1.26 -4.95 117.44 122.18 1tb6 n TRP 60 Ca 0.00 -0.98 -0.26 0.00 -1.31 0.00 0.00 57.50 54.96 1tb6 n TRP 60 Cb 0.00 -0.23 0.02 0.00 -2.01 0.00 0.00 31.31 29.09 1tb6 n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 1tb6 n ASP 60 N -1.03 -4.74 -4.53 -0.99 10.43 -1.17 -4.92 116.55 109.60 1tb6 n ASP 60 Ca 0.19 -0.51 -0.41 0.00 2.57 0.00 0.00 54.79 56.63 1tb6 n ASP 60 Cb 0.76 -3.83 -0.10 0.00 1.84 0.00 0.00 41.12 39.78 1tb6 n ASP 60 CO 0.00 0.00 0.00 -0.75 -1.07 0.00 0.00 177.20 175.38 1tb6 s LYS 60 N -6.17 3.49 -0.38 -1.24 2.20 -0.65 -5.00 119.74 112.00 1tb6 s LYS 60 Ca 0.48 -0.60 0.04 0.00 -0.36 0.00 0.00 55.97 55.53 1tb6 s LYS 60 Cb -0.24 -3.82 0.16 0.00 -1.51 0.00 0.00 37.83 32.42 1tb6 s LYS 60 CO 0.59 -0.48 0.40 1.21 -0.36 0.00 0.00 175.35 176.70 1tb6 s ASN 60 N 1.72 0.97 -0.01 1.43 3.84 -1.22 0.32 114.94 122.00 1tb6 s ASN 60 Ca 0.08 -1.58 -0.18 0.00 0.21 0.00 0.00 52.86 51.39 1tb6 s ASN 60 Cb -0.17 0.65 -0.06 0.00 -0.55 0.00 0.00 41.25 41.12 1tb6 s ASN 60 CO 0.11 -0.25 0.50 -0.36 -2.79 0.00 0.00 177.10 174.31 1tb6 s PHE 60 N 1.41 3.70 0.47 0.43 0.08 0.97 -5.01 117.98 120.02 1tb6 s PHE 60 Ca 0.17 1.08 0.03 0.00 0.12 0.00 0.00 56.93 58.34 1tb6 s PHE 60 Cb -0.14 -2.45 -0.04 0.00 -0.57 0.00 0.00 43.02 39.81 1tb6 s PHE 60 CO -0.03 0.48 0.01 -0.08 -0.10 0.00 0.00 175.22 175.50 1tb6 s THR 60 N -0.57 1.47 0.23 0.64 -1.32 -1.26 -4.81 115.64 110.02 1tb6 s THR 60 Ca 0.27 -2.00 -0.12 0.00 -1.21 0.00 0.00 61.69 58.62 1tb6 s THR 60 Cb -0.17 -2.49 0.30 0.00 -1.51 0.00 0.00 72.50 68.63 1tb6 s THR 60 CO 0.15 0.00 1.42 -0.62 -2.21 0.00 0.00 174.62 173.35 1tb6 n GLU 61 N -1.14 -0.16 0.23 7.08 4.71 -1.26 -0.70 120.64 129.40 1tb6 n GLU 61 Ca -0.13 1.41 0.16 0.00 -0.01 0.00 0.00 57.16 58.58 1tb6 n GLU 61 Cb 0.67 -2.10 0.69 0.00 -1.01 0.00 0.00 31.44 29.69 1tb6 n GLU 61 CO 0.00 0.00 0.00 -0.91 0.09 0.00 0.00 177.13 176.31 1tb6 h ASN 62 N 0.00 0.00 0.25 1.62 4.21 -1.94 -2.58 115.58 117.14 1tb6 h ASN 62 Ca 0.37 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.88 1tb6 h ASN 62 Cb 0.59 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.79 1tb6 h ASN 62 CO -0.92 0.00 -0.45 0.47 -1.29 0.00 0.00 177.43 175.24 1tb6 n ASP 63 N -2.75 1.02 -4.87 5.81 8.00 0.13 -4.86 116.55 119.02 1tb6 n ASP 63 Ca 0.00 -0.81 -0.23 0.00 0.71 0.00 0.00 54.79 54.46 1tb6 n ASP 63 Cb 0.23 0.32 -0.03 0.00 -0.02 0.00 0.00 41.12 41.62 1tb6 n ASP 63 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1tb6 s LEU 64 N -2.70 3.09 -0.21 0.64 1.43 -0.97 0.24 118.68 120.19 1tb6 s LEU 64 Ca 0.18 -0.98 -0.29 0.00 -1.03 0.00 0.00 54.13 52.00 1tb6 s LEU 64 Cb 0.18 -1.63 0.15 0.00 0.03 0.00 0.00 46.19 44.92 1tb6 s LEU 64 CO 0.62 -0.82 1.12 -0.22 0.23 0.00 0.00 176.35 177.28 1tb6 s LEU 65 N -4.16 -0.28 0.08 1.79 0.20 -0.71 -4.55 118.68 111.05 1tb6 s LEU 65 Ca 0.43 0.34 0.06 0.00 0.69 0.00 0.00 54.13 55.65 1tb6 s LEU 65 Cb -0.02 1.62 -0.03 0.00 -0.43 0.00 0.00 46.19 47.34 1tb6 s LEU 65 CO 0.25 -0.22 -0.16 0.68 -0.29 0.00 0.00 176.35 176.60 1tb6 s VAL 66 N -0.87 1.31 -0.12 1.68 -7.23 -0.41 -0.59 120.40 114.18 1tb6 s VAL 66 Ca 0.02 -1.35 0.02 0.00 -1.81 0.00 0.00 61.98 58.86 1tb6 s VAL 66 Cb -0.01 -1.23 0.01 0.00 0.56 0.00 0.00 36.38 35.71 1tb6 s VAL 66 CO -0.03 -0.14 -0.20 -0.13 -0.31 0.00 0.00 175.10 174.29 1tb6 s ARG 67 N -1.73 2.70 0.10 4.82 0.52 -0.54 -1.11 118.95 123.71 1tb6 s ARG 67 Ca 0.01 -0.74 0.08 0.00 -0.52 0.00 0.00 55.73 54.56 1tb6 s ARG 67 Cb -0.10 -2.18 -0.04 0.00 0.52 0.00 0.00 34.95 33.15 1tb6 s ARG 67 CO 0.03 0.01 -0.15 0.42 0.02 0.00 0.00 175.30 175.62 1tb6 s ILE 68 N 0.78 3.01 -0.81 1.52 1.01 0.61 -1.44 121.20 125.88 1tb6 s ILE 68 Ca -0.09 -1.38 0.00 0.00 0.00 0.00 0.00 60.65 59.18 1tb6 s ILE 68 Cb -0.16 -2.37 0.00 0.00 0.01 0.00 0.00 42.46 39.94 1tb6 s ILE 68 CO 0.00 0.14 0.00 0.61 0.00 0.00 0.00 174.94 175.69 1tb6 n GLY 69 N 0.88 0.08 3.90 6.18 0.00 -1.25 -1.01 105.19 113.98 1tb6 n GLY 69 Ca -0.15 -0.51 -0.28 0.00 0.00 0.00 0.00 46.02 45.08 1tb6 n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tb6 s LYS 70 N -4.32 3.64 0.13 1.61 1.02 -1.26 -4.23 119.74 116.32 1tb6 s LYS 70 Ca 0.00 0.05 0.00 0.00 0.02 0.00 0.00 55.97 56.04 1tb6 s LYS 70 Cb 0.00 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.71 1tb6 s LYS 70 CO 0.00 0.16 0.00 1.58 -0.92 0.00 0.00 175.35 176.17 1tb6 n HIS 71 N -1.10 -0.43 -2.48 3.18 -0.00 -1.26 -4.93 115.22 108.19 1tb6 n HIS 71 Ca -0.01 0.08 -0.35 0.00 -0.00 0.00 0.00 57.72 57.43 1tb6 n HIS 71 Cb 0.54 0.10 -0.03 0.00 -0.00 0.00 0.00 29.99 30.60 1tb6 n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1tb6 s SER 72 N -5.77 6.41 0.13 0.26 0.15 -1.26 -0.93 113.70 112.69 1tb6 s SER 72 Ca 0.00 2.04 0.01 0.00 0.70 0.00 0.00 55.95 58.71 1tb6 s SER 72 Cb 0.00 -2.58 -0.13 0.00 -1.71 0.00 0.00 66.02 61.60 1tb6 s SER 72 CO 0.00 -0.73 1.29 -0.09 1.20 0.00 0.00 173.24 174.91 1tb6 h ARG 73 N 1.94 0.18 0.00 5.44 2.43 -1.64 -3.42 114.38 119.31 1tb6 h ARG 73 Ca -0.49 -0.25 -0.03 0.00 -0.81 0.00 0.00 59.98 58.41 1tb6 h ARG 73 Cb 1.23 0.08 -0.00 0.00 -0.42 0.00 0.00 29.97 30.85 1tb6 h ARG 73 CO 0.60 1.04 -1.10 0.25 -1.51 0.00 0.00 179.97 179.25 1tb6 n THR 74 N -3.56 0.10 -1.89 0.20 -2.24 -1.26 -5.03 114.28 100.59 1tb6 n THR 74 Ca -0.04 -0.05 -0.42 0.00 -2.27 0.00 0.00 64.05 61.27 1tb6 n THR 74 Cb 0.90 -0.74 -0.03 0.00 -2.10 0.00 0.00 70.33 68.35 1tb6 n THR 74 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1tb6 s ARG 75 N -2.03 4.19 -0.06 -0.78 6.06 -1.26 -4.92 118.95 120.15 1tb6 s ARG 75 Ca -0.02 2.38 -0.30 0.00 -2.50 0.00 0.00 55.73 55.30 1tb6 s ARG 75 Cb 0.01 -3.51 -0.05 0.00 0.06 0.00 0.00 34.95 31.45 1tb6 s ARG 75 CO 0.05 -0.73 1.62 -0.47 -2.50 0.00 0.00 175.30 173.27 1tb6 s TYR 76 N 2.38 2.08 -1.06 5.12 5.04 -1.26 -4.77 117.35 124.88 1tb6 s TYR 76 Ca 0.74 0.27 -0.06 0.00 -2.44 0.00 0.00 57.07 55.59 1tb6 s TYR 76 Cb -0.41 -3.88 0.28 0.00 0.35 0.00 0.00 41.96 38.30 1tb6 s TYR 76 CO 0.33 -3.66 1.20 0.39 -1.34 0.00 0.00 175.55 172.47 1tb6 n GLU 77 N 6.98 3.75 -1.51 4.97 1.02 -1.26 -5.04 120.64 129.55 1tb6 n GLU 77 Ca 0.17 -4.51 -0.51 0.00 -0.02 0.00 0.00 57.16 52.30 1tb6 n GLU 77 Cb 0.43 -2.51 -0.04 0.00 -0.02 0.00 0.00 31.44 29.29 1tb6 n GLU 77 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1tb6 n ARG 77 N 2.06 0.61 -1.04 3.49 1.74 -1.26 -1.88 116.66 120.38 1tb6 n ARG 77 Ca 0.25 0.22 -0.01 0.00 -0.77 0.00 0.00 57.85 57.53 1tb6 n ARG 77 Cb 0.37 -1.57 -0.01 0.00 -1.02 0.00 0.00 32.46 30.23 1tb6 n ARG 77 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1tb6 n ASN 78 N 1.84 -5.26 0.00 0.55 5.03 -1.26 -4.73 115.26 111.43 1tb6 n ASN 78 Ca 0.17 0.04 0.00 0.00 0.87 0.00 0.00 54.58 55.65 1tb6 n ASN 78 Cb 0.22 -2.89 0.00 0.00 -1.02 0.00 0.00 39.78 36.09 1tb6 n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 1tb6 n ILE 79 N -2.26 0.00 -3.41 2.41 5.41 -0.79 -5.07 119.36 115.65 1tb6 n ILE 79 Ca -0.01 0.00 -0.28 0.00 1.00 0.00 0.00 62.75 63.46 1tb6 n ILE 79 Cb 0.40 -0.80 -0.03 0.00 -0.71 0.00 0.00 39.64 38.50 1tb6 n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 1tb6 s GLU 80 N -1.88 3.59 -0.04 0.38 -1.05 -0.96 -4.73 118.70 114.02 1tb6 s GLU 80 Ca 0.00 -0.11 0.01 0.00 -0.15 0.00 0.00 54.97 54.73 1tb6 s GLU 80 Cb 0.00 -2.69 0.02 0.00 -0.44 0.00 0.00 34.13 31.02 1tb6 s GLU 80 CO 0.00 0.24 -0.05 0.15 0.95 0.00 0.00 175.26 176.55 1tb6 s LYS 81 N -3.60 0.85 0.11 -4.83 3.01 -0.18 -4.93 119.74 110.17 1tb6 s LYS 81 Ca 0.42 -0.15 -0.07 0.00 -1.01 0.00 0.00 55.97 55.16 1tb6 s LYS 81 Cb -0.11 -0.83 -0.06 0.00 -1.01 0.00 0.00 37.83 35.83 1tb6 s LYS 81 CO 0.31 -0.04 0.39 0.42 0.51 0.00 0.00 175.35 176.94 1tb6 s ILE 82 N 0.74 5.12 -0.09 2.17 1.01 -1.26 -0.29 121.20 128.61 1tb6 s ILE 82 Ca -0.10 0.26 -0.10 0.00 0.00 0.00 0.00 60.65 60.71 1tb6 s ILE 82 Cb -0.13 -3.63 0.02 0.00 0.01 0.00 0.00 42.46 38.73 1tb6 s ILE 82 CO 0.00 0.16 0.27 -0.55 0.00 0.00 0.00 174.94 174.82 1tb6 s SER 83 N -2.09 -0.25 0.69 3.58 0.15 -0.27 -4.99 113.70 110.52 1tb6 s SER 83 Ca 0.37 0.45 -0.02 0.00 0.70 0.00 0.00 55.95 57.45 1tb6 s SER 83 Cb -0.13 0.51 0.10 0.00 -1.71 0.00 0.00 66.02 64.79 1tb6 s SER 83 CO 0.21 -0.15 0.96 -0.04 1.20 0.00 0.00 173.24 175.43 1tb6 s MET 84 N -0.11 1.88 -0.09 5.44 1.00 -1.26 -1.28 119.30 124.89 1tb6 s MET 84 Ca -0.02 -0.89 0.03 0.00 0.00 0.00 0.00 55.69 54.81 1tb6 s MET 84 Cb -0.03 -2.32 -0.01 0.00 0.00 0.00 0.00 34.83 32.47 1tb6 s MET 84 CO 0.01 -1.31 -0.18 -0.51 0.00 0.00 0.00 175.02 173.03 1tb6 s LEU 85 N -5.11 2.44 0.04 -0.03 1.43 -1.26 -2.07 118.68 114.13 1tb6 s LEU 85 Ca 0.64 -0.38 -0.15 0.00 -1.03 0.00 0.00 54.13 53.21 1tb6 s LEU 85 Cb -0.07 -1.50 -0.32 0.00 0.03 0.00 0.00 46.19 44.33 1tb6 s LEU 85 CO 0.43 0.23 1.05 -0.08 0.23 0.00 0.00 176.35 178.22 1tb6 h GLU 86 N 6.21 0.56 -2.09 1.70 4.81 -0.67 -3.43 114.58 121.68 1tb6 h GLU 86 Ca -0.31 -0.87 -0.02 0.00 -0.13 0.00 0.00 59.36 58.04 1tb6 h GLU 86 Cb 1.19 0.31 -0.18 0.00 0.63 0.00 0.00 28.75 30.70 1tb6 h GLU 86 CO 0.51 1.41 0.28 0.21 -0.73 0.00 0.00 179.01 180.68 1tb6 s LYS 87 N -2.77 0.99 0.04 1.92 2.47 -1.19 -4.92 119.74 116.28 1tb6 s LYS 87 Ca -0.09 0.09 0.07 0.00 -1.56 0.00 0.00 55.97 54.48 1tb6 s LYS 87 Cb 0.05 0.46 -0.02 0.00 -1.46 0.00 0.00 37.83 36.86 1tb6 s LYS 87 CO 0.94 -0.34 -0.19 0.96 0.16 0.00 0.00 175.35 176.88 1tb6 s ILE 88 N -1.69 1.55 -0.14 5.43 -5.25 -1.26 -0.96 121.20 118.87 1tb6 s ILE 88 Ca -0.06 -1.16 0.00 0.00 -0.99 0.00 0.00 60.65 58.44 1tb6 s ILE 88 Cb -0.00 -1.35 0.02 0.00 2.95 0.00 0.00 42.46 44.08 1tb6 s ILE 88 CO 0.04 0.16 -0.12 -0.31 -1.79 0.00 0.00 174.94 172.92 1tb6 s TYR 89 N -0.81 1.96 -0.16 1.37 2.02 0.21 -4.96 117.35 116.99 1tb6 s TYR 89 Ca 0.06 -1.09 -0.08 0.00 -0.37 0.00 0.00 57.07 55.59 1tb6 s TYR 89 Cb -0.09 -1.48 -0.04 0.00 -0.40 0.00 0.00 41.96 39.95 1tb6 s TYR 89 CO 0.02 -0.63 0.13 0.42 -1.57 0.00 0.00 175.55 173.92 1tb6 s ILE 90 N 1.55 5.44 -0.01 2.71 1.01 -1.26 0.08 121.20 130.72 1tb6 s ILE 90 Ca 0.05 0.19 -0.32 0.00 0.00 0.00 0.00 60.65 60.57 1tb6 s ILE 90 Cb -0.13 -3.42 -0.10 0.00 0.01 0.00 0.00 42.46 38.82 1tb6 s ILE 90 CO -0.10 0.54 1.93 1.57 0.00 0.00 0.00 174.94 178.88 1tb6 n HIS 91 N 2.67 2.44 -0.19 3.97 -0.00 -0.97 -4.84 115.22 118.31 1tb6 n HIS 91 Ca -0.18 -0.21 0.29 0.00 -0.00 0.00 0.00 57.72 57.62 1tb6 n HIS 91 Cb 0.54 -2.74 0.73 0.00 -0.00 0.00 0.00 29.99 28.51 1tb6 n HIS 91 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.34 175.34 1tb6 h PRO 92 N 9.93 0.00 -0.49 1.57 0.13 -1.94 -1.30 132.00 139.89 1tb6 h PRO 92 Ca -0.49 0.00 -0.24 0.00 -0.87 0.00 0.00 66.00 64.40 1tb6 h PRO 92 Cb 1.25 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.24 1tb6 h PRO 92 CO 0.94 0.00 0.09 0.54 -0.23 0.00 0.00 178.00 179.35 1tb6 n ARG 93 N -4.16 2.10 -2.08 0.86 1.74 -1.26 -4.97 116.66 108.89 1tb6 n ARG 93 Ca 0.19 -3.12 -0.42 0.00 -0.77 0.00 0.00 57.85 53.73 1tb6 n ARG 93 Cb 1.02 -1.91 -0.03 0.00 -1.02 0.00 0.00 32.46 30.52 1tb6 n ARG 93 CO 0.00 0.00 0.00 -0.47 -1.52 0.00 0.00 177.63 175.64 1tb6 s TYR 94 N -3.21 2.86 -1.03 -1.55 5.04 -0.49 -4.76 117.35 114.20 1tb6 s TYR 94 Ca 0.47 0.68 -0.13 0.00 -2.44 0.00 0.00 57.07 55.66 1tb6 s TYR 94 Cb 0.42 -3.79 0.22 0.00 0.35 0.00 0.00 41.96 39.16 1tb6 s TYR 94 CO 0.03 -2.98 1.09 1.21 -1.34 0.00 0.00 175.55 173.56 1tb6 s ASN 95 N 1.72 7.03 0.51 4.32 3.04 -0.42 -4.81 114.94 126.34 1tb6 s ASN 95 Ca 0.68 -3.02 0.31 0.00 0.04 0.00 0.00 52.86 50.86 1tb6 s ASN 95 Cb -0.37 -2.28 1.08 0.00 -1.54 0.00 0.00 41.25 38.14 1tb6 s ASN 95 CO 0.30 -0.56 1.88 4.11 -3.04 0.00 0.00 177.10 179.78 1tb6 h TRP 96 N 7.36 0.00 0.00 0.43 5.08 -1.91 0.99 115.95 127.89 1tb6 h TRP 96 Ca 0.19 0.00 0.00 0.00 1.08 0.00 0.00 58.89 60.16 1tb6 h TRP 96 Cb 0.94 0.00 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 1tb6 h TRP 96 CO 0.96 0.00 0.00 -2.13 -1.28 0.00 0.00 178.44 175.99 1tb6 n ARG 97 N -3.06 0.15 0.05 0.12 0.63 -1.26 -4.76 116.66 108.52 1tb6 n ARG 97 Ca 0.02 0.15 0.00 0.00 -0.92 0.00 0.00 57.85 57.10 1tb6 n ARG 97 Cb 0.37 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.78 1tb6 n ARG 97 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 1tb6 n GLU 97 N -1.37 0.00 -0.01 -0.14 2.13 -1.21 -5.04 120.64 115.00 1tb6 n GLU 97 Ca 0.07 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.90 1tb6 n GLU 97 Cb 0.17 0.00 0.01 0.00 0.27 0.00 0.00 31.44 31.89 1tb6 n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 1tb6 n ASN 98 N -2.71 1.53 -2.26 4.31 6.94 -1.23 -5.00 115.26 116.84 1tb6 n ASN 98 Ca 0.00 -1.43 -0.19 0.00 -0.02 0.00 0.00 54.58 52.95 1tb6 n ASN 98 Cb 0.00 -0.01 0.00 0.00 -2.36 0.00 0.00 39.78 37.41 1tb6 n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 1tb6 n LEU 99 N -0.07 -2.05 -4.75 -4.53 4.77 0.34 -4.93 117.00 105.77 1tb6 n LEU 99 Ca 0.01 -0.09 -0.41 0.00 -0.03 0.00 0.00 56.01 55.49 1tb6 n LEU 99 Cb 0.13 -2.64 -0.01 0.00 -2.33 0.00 0.00 43.42 38.57 1tb6 n LEU 99 CO 0.01 -0.07 1.22 -0.62 -1.33 0.00 0.00 177.39 176.61 1tb6 s ASP 100 N -2.35 6.39 -1.16 -1.43 2.15 -1.25 -2.22 116.67 116.79 1tb6 s ASP 100 Ca 0.08 2.94 -0.02 0.00 0.43 0.00 0.00 52.55 55.98 1tb6 s ASP 100 Cb -0.04 -2.64 0.00 0.00 -0.30 0.00 0.00 42.92 39.95 1tb6 s ASP 100 CO 0.10 -0.89 0.98 0.54 -0.17 0.00 0.00 175.17 175.73 1tb6 n ARG 101 N 1.99 -6.55 -2.42 4.34 1.74 -1.26 -1.30 116.66 113.20 1tb6 n ARG 101 Ca 0.07 0.79 -0.41 0.00 -0.77 0.00 0.00 57.85 57.53 1tb6 n ARG 101 Cb 0.38 -5.64 -0.01 0.00 -1.02 0.00 0.00 32.46 26.16 1tb6 n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 1tb6 n ASP 102 N -2.91 4.56 -3.84 0.55 2.03 -0.94 -4.32 116.55 111.69 1tb6 n ASP 102 Ca -0.19 -2.88 -0.12 0.00 0.52 0.00 0.00 54.79 52.12 1tb6 n ASP 102 Cb 0.63 -1.73 -0.10 0.00 -0.72 0.00 0.00 41.12 39.20 1tb6 n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 1tb6 s ILE 103 N 5.14 0.07 0.01 5.18 2.07 -1.26 -3.70 121.20 128.70 1tb6 s ILE 103 Ca 0.56 -0.55 -0.12 0.00 -1.41 0.00 0.00 60.65 59.13 1tb6 s ILE 103 Cb 0.04 -0.46 0.01 0.00 0.13 0.00 0.00 42.46 42.19 1tb6 s ILE 103 CO 0.08 -0.30 0.24 0.00 -1.91 0.00 0.00 174.94 173.05 1tb6 s ALA 104 N -1.17 -0.56 0.13 1.50 0.00 -0.54 -2.30 121.76 118.83 1tb6 s ALA 104 Ca -0.12 0.02 0.10 0.00 0.00 0.00 0.00 51.96 51.95 1tb6 s ALA 104 Cb -0.06 0.18 -0.04 0.00 0.00 0.00 0.00 23.12 23.19 1tb6 s ALA 104 CO 0.02 -0.30 -0.24 -0.51 0.00 0.00 0.00 175.76 174.73 1tb6 s LEU 105 N -1.66 2.46 -0.03 0.00 1.43 0.11 -1.68 118.68 119.31 1tb6 s LEU 105 Ca -0.10 -0.70 -0.01 0.00 -1.03 0.00 0.00 54.13 52.29 1tb6 s LEU 105 Cb -0.04 -1.32 0.03 0.00 0.03 0.00 0.00 46.19 44.89 1tb6 s LEU 105 CO 0.00 0.17 0.05 -0.04 0.23 0.00 0.00 176.35 176.77 1tb6 s MET 106 N -2.14 -0.05 -0.21 1.70 -1.94 0.51 0.66 119.30 117.83 1tb6 s MET 106 Ca 0.16 0.28 -0.12 0.00 -1.71 0.00 0.00 55.69 54.30 1tb6 s MET 106 Cb -0.10 -0.35 -0.05 0.00 2.01 0.00 0.00 34.83 36.34 1tb6 s MET 106 CO 0.08 -0.24 0.23 0.21 -0.01 0.00 0.00 175.02 175.29 1tb6 s LYS 107 N 1.55 4.16 0.59 2.03 2.20 -0.13 -0.48 119.74 129.65 1tb6 s LYS 107 Ca -0.03 -0.08 -0.16 0.00 -0.36 0.00 0.00 55.97 55.34 1tb6 s LYS 107 Cb -0.13 -3.49 -0.04 0.00 -1.51 0.00 0.00 37.83 32.67 1tb6 s LYS 107 CO -0.03 0.13 1.06 -0.51 -0.36 0.00 0.00 175.35 175.64 1tb6 s LEU 108 N 0.83 3.54 0.09 5.43 1.43 0.30 -0.08 118.68 130.23 1tb6 s LEU 108 Ca 0.12 1.86 -0.25 0.00 -1.03 0.00 0.00 54.13 54.83 1tb6 s LEU 108 Cb -0.13 -4.54 -0.13 0.00 0.03 0.00 0.00 46.19 41.42 1tb6 s LEU 108 CO 0.04 -1.17 1.69 0.11 0.23 0.00 0.00 176.35 177.25 1tb6 h LYS 109 N 0.55 -0.27 -5.60 1.70 1.79 -1.70 -3.38 116.57 109.66 1tb6 h LYS 109 Ca -0.47 0.02 -0.46 0.00 -2.18 0.00 0.00 60.65 57.55 1tb6 h LYS 109 Cb 1.22 0.06 -0.22 0.00 -1.58 0.00 0.00 32.23 31.71 1tb6 h LYS 109 CO 0.57 -0.18 -0.80 0.15 -1.08 0.00 0.00 179.45 178.11 1tb6 s LYS 110 N -6.14 0.94 0.56 3.15 3.01 -1.26 -4.90 119.74 115.10 1tb6 s LYS 110 Ca -0.15 -0.98 -0.21 0.00 -1.01 0.00 0.00 55.97 53.62 1tb6 s LYS 110 Cb 0.06 -1.03 -0.04 0.00 -1.01 0.00 0.00 37.83 35.81 1tb6 s LYS 110 CO 0.65 0.24 1.35 -2.14 0.51 0.00 0.00 175.35 175.96 1tb6 s PRO 111 N -1.68 3.05 0.23 -1.68 0.02 -1.26 -4.91 135.00 128.77 1tb6 s PRO 111 Ca 0.01 2.21 -0.04 0.00 0.02 0.00 0.00 61.00 63.20 1tb6 s PRO 111 Cb -0.10 -2.20 -0.05 0.00 0.02 0.00 0.00 34.50 32.17 1tb6 s PRO 111 CO 0.03 -1.25 0.48 0.54 -0.33 0.00 0.00 177.00 176.46 1tb6 s VAL 112 N -1.32 5.09 -0.11 3.83 0.11 0.68 -5.00 120.40 123.68 1tb6 s VAL 112 Ca 0.73 -0.00 -0.17 0.00 -2.93 0.00 0.00 61.98 59.60 1tb6 s VAL 112 Cb -0.40 -3.70 -0.04 0.00 -1.53 0.00 0.00 36.38 30.71 1tb6 s VAL 112 CO 0.47 -0.19 0.45 0.00 -3.33 0.00 0.00 175.10 172.50 1tb6 s ALA 113 N -1.92 3.51 0.87 1.54 0.00 -1.26 -4.81 121.76 119.69 1tb6 s ALA 113 Ca 0.42 -0.22 -0.12 0.00 0.00 0.00 0.00 51.96 52.05 1tb6 s ALA 113 Cb -0.11 -2.59 0.11 0.00 0.00 0.00 0.00 23.12 20.53 1tb6 s ALA 113 CO 0.28 0.06 1.10 -0.06 0.00 0.00 0.00 175.76 177.13 1tb6 s PHE 114 N 0.44 2.48 0.01 0.00 0.08 -1.26 -4.84 117.98 114.88 1tb6 s PHE 114 Ca 0.25 1.18 -0.02 0.00 0.12 0.00 0.00 56.93 58.46 1tb6 s PHE 114 Cb -0.15 -3.17 0.01 0.00 -0.57 0.00 0.00 43.02 39.14 1tb6 s PHE 114 CO 0.10 -2.23 0.08 -1.13 -0.10 0.00 0.00 175.22 171.94 1tb6 n SER 115 N -3.75 -0.13 0.05 1.36 3.41 -0.49 -4.90 113.62 109.17 1tb6 n SER 115 Ca 0.07 -1.07 0.10 0.00 -0.26 0.00 0.00 58.87 57.71 1tb6 n SER 115 Cb 0.56 0.22 0.41 0.00 -0.26 0.00 0.00 64.21 65.14 1tb6 n SER 115 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1tb6 n ASP 116 N -0.61 0.30 -0.01 4.04 8.00 -1.26 -3.08 116.55 123.92 1tb6 n ASP 116 Ca -0.00 0.57 0.05 0.00 0.71 0.00 0.00 54.79 56.11 1tb6 n ASP 116 Cb 0.05 -0.63 -0.09 0.00 -0.02 0.00 0.00 41.12 40.42 1tb6 n ASP 116 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 1tb6 n TYR 117 N -1.82 0.00 -4.10 1.24 4.01 -1.26 -4.75 117.16 110.48 1tb6 n TYR 117 Ca 0.03 0.00 -0.33 0.00 -0.16 0.00 0.00 57.90 57.45 1tb6 n TYR 117 Cb 0.22 -0.31 -0.16 0.00 -0.31 0.00 0.00 39.34 38.78 1tb6 n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 1tb6 s ILE 118 N -2.77 2.14 -0.25 -0.72 1.01 -1.18 -4.35 121.20 115.08 1tb6 s ILE 118 Ca -0.05 -1.09 -0.17 0.00 0.00 0.00 0.00 60.65 59.34 1tb6 s ILE 118 Cb 0.07 -1.99 0.07 0.00 0.01 0.00 0.00 42.46 40.63 1tb6 s ILE 118 CO 0.50 0.40 0.64 -2.28 0.00 0.00 0.00 174.94 174.19 1tb6 s HIS 119 N 1.25 -0.91 0.56 3.97 2.46 0.52 -1.39 115.29 121.75 1tb6 s HIS 119 Ca 0.02 1.91 -0.20 0.00 0.47 0.00 0.00 55.06 57.26 1tb6 s HIS 119 Cb -0.15 0.48 -0.05 0.00 -0.13 0.00 0.00 32.58 32.73 1tb6 s HIS 119 CO -0.11 -0.45 1.20 -1.25 -2.47 0.00 0.00 174.74 171.66 1tb6 s PRO 120 N 1.26 3.17 0.22 2.88 0.04 -1.26 -2.61 135.00 138.71 1tb6 s PRO 120 Ca -0.07 1.81 0.06 0.00 0.04 0.00 0.00 61.00 62.83 1tb6 s PRO 120 Cb -0.05 -2.03 -0.04 0.00 0.04 0.00 0.00 34.50 32.42 1tb6 s PRO 120 CO -0.13 -1.04 0.22 0.54 0.04 0.00 0.00 177.00 176.62 1tb6 s VAL 121 N -1.60 4.68 0.20 -0.36 0.11 -0.03 -4.93 120.40 118.47 1tb6 s VAL 121 Ca 0.74 -1.20 -0.11 0.00 -2.93 0.00 0.00 61.98 58.48 1tb6 s VAL 121 Cb -0.30 -3.49 -0.07 0.00 -1.53 0.00 0.00 36.38 30.99 1tb6 s VAL 121 CO 0.33 -0.27 0.55 0.00 -3.33 0.00 0.00 175.10 172.38 1tb6 s LEU 123 N -2.50 4.39 0.68 0.00 1.43 -1.26 -0.40 118.68 121.01 1tb6 s LEU 123 Ca 0.44 0.54 -0.15 0.00 -1.03 0.00 0.00 54.13 53.93 1tb6 s LEU 123 Cb -0.13 -2.17 0.01 0.00 0.03 0.00 0.00 46.19 43.93 1tb6 s LEU 123 CO 0.20 0.37 1.13 -2.16 0.23 0.00 0.00 176.35 176.12 1tb6 s PRO 124 N -0.89 2.63 0.35 1.29 0.04 -1.26 -4.94 135.00 132.22 1tb6 s PRO 124 Ca 0.16 1.46 0.08 0.00 0.04 0.00 0.00 61.00 62.73 1tb6 s PRO 124 Cb -0.13 -1.92 -0.03 0.00 0.04 0.00 0.00 34.50 32.46 1tb6 s PRO 124 CO 0.05 -1.39 0.30 0.16 0.04 0.00 0.00 177.00 176.16 1tb6 s ASP 125 N -2.49 5.21 0.24 6.66 1.47 -1.26 -4.89 116.67 121.61 1tb6 s ASP 125 Ca 0.68 -0.56 -0.06 0.00 1.18 0.00 0.00 52.55 53.79 1tb6 s ASP 125 Cb -0.22 -0.89 0.43 0.00 -0.34 0.00 0.00 42.92 41.90 1tb6 s ASP 125 CO 0.43 -0.40 1.67 -0.09 0.68 0.00 0.00 175.17 177.45 1tb6 h ARG 126 N 1.23 0.19 0.17 2.11 2.43 -1.97 -2.69 114.38 115.84 1tb6 h ARG 126 Ca -0.44 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 58.71 1tb6 h ARG 126 Cb 1.26 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1tb6 h ARG 126 CO 0.59 0.13 -0.08 0.93 -1.51 0.00 0.00 179.97 180.02 1tb6 h GLU 127 N 0.19 -0.21 -1.49 0.20 5.08 -2.04 -1.13 114.58 115.18 1tb6 h GLU 127 Ca 0.40 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.77 1tb6 h GLU 127 Cb 0.68 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.98 1tb6 h GLU 127 CO -0.55 0.03 0.00 2.41 -1.00 0.00 0.00 179.01 179.90 1tb6 n THR 128 N -5.09 0.00 0.00 1.13 -1.04 -1.01 -1.55 114.28 106.72 1tb6 n THR 128 Ca -0.09 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.92 1tb6 n THR 128 Cb 0.19 -0.36 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1tb6 n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1tb6 n ALA 129 N 0.85 0.00 -0.02 2.41 0.00 -0.43 -2.15 120.51 121.18 1tb6 n ALA 129 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 1tb6 n ALA 129 Cb 0.00 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.31 1tb6 n ALA 129 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1tb6 h SER 129 N 0.00 0.00 0.44 0.00 4.64 -1.56 -3.39 113.55 113.68 1tb6 h SER 129 Ca 0.00 -0.00 -0.28 0.00 -0.47 0.00 0.00 61.79 61.03 1tb6 h SER 129 Cb 0.00 -0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1tb6 h SER 129 CO 0.00 1.00 -1.77 0.18 -0.87 0.00 0.00 176.83 175.37 1tb6 n LEU 129 N -3.06 0.73 -3.42 5.97 4.77 -0.91 -4.54 117.00 116.54 1tb6 n LEU 129 Ca -0.16 0.34 -0.40 0.00 -0.03 0.00 0.00 56.01 55.77 1tb6 n LEU 129 Cb 1.05 0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 42.32 1tb6 n LEU 129 CO 0.45 0.36 3.20 -0.11 -1.33 0.00 0.00 177.39 179.96 1tb6 n LEU 130 N -2.97 8.19 -4.32 2.23 7.94 -1.26 -4.84 117.00 121.97 1tb6 n LEU 130 Ca -0.18 -4.28 -0.30 0.00 -1.11 0.00 0.00 56.01 50.15 1tb6 n LEU 130 Cb 1.03 -1.58 -0.15 0.00 0.53 0.00 0.00 43.42 43.25 1tb6 n LEU 130 CO 0.44 1.78 -0.56 -1.10 -1.11 0.00 0.00 177.39 176.84 1tb6 s GLN 131 N 2.48 1.82 0.46 1.96 -0.21 -1.26 -4.95 119.66 119.96 1tb6 s GLN 131 Ca 0.63 -1.02 -0.24 0.00 0.02 0.00 0.00 55.36 54.75 1tb6 s GLN 131 Cb 0.17 -1.91 -0.09 0.00 1.00 0.00 0.00 33.01 32.18 1tb6 s GLN 131 CO -0.07 0.50 1.17 0.00 -2.12 0.00 0.00 175.29 174.77 1tb6 n ALA 132 N 2.00 0.87 0.00 6.09 0.00 -1.26 -1.68 120.51 126.54 1tb6 n ALA 132 Ca -0.17 0.20 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1tb6 n ALA 132 Cb 0.52 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.76 1tb6 n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tb6 n GLY 133 N 0.97 2.72 3.77 0.00 0.00 0.44 -4.94 105.19 108.15 1tb6 n GLY 133 Ca 0.09 -0.29 -0.41 0.00 0.00 0.00 0.00 46.02 45.41 1tb6 n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tb6 s TYR 134 N -1.53 3.18 0.02 1.61 1.51 -0.67 -4.60 117.35 116.87 1tb6 s TYR 134 Ca 0.00 1.47 -0.01 0.00 -1.01 0.00 0.00 57.07 57.52 1tb6 s TYR 134 Cb 0.00 -3.59 -0.04 0.00 -0.11 0.00 0.00 41.96 38.22 1tb6 s TYR 134 CO 0.00 -1.57 0.15 0.15 -1.11 0.00 0.00 175.55 173.18 1tb6 s LYS 135 N -1.62 3.28 0.41 -0.62 1.02 -1.26 -0.28 119.74 120.67 1tb6 s LYS 135 Ca 0.48 -0.44 0.03 0.00 0.02 0.00 0.00 55.97 56.06 1tb6 s LYS 135 Cb -0.38 -2.98 -0.04 0.00 -0.52 0.00 0.00 37.83 33.92 1tb6 s LYS 135 CO 0.49 0.63 0.08 0.20 -0.92 0.00 0.00 175.35 175.84 1tb6 s GLY 136 N -2.12 2.54 -0.13 -3.33 0.00 0.77 -4.86 107.32 100.18 1tb6 s GLY 136 Ca 0.29 -1.36 0.02 0.00 0.00 0.00 0.00 44.72 43.67 1tb6 s GLY 136 CO 0.21 -1.92 -0.20 -1.60 0.00 0.00 0.00 173.10 169.58 1tb6 s ARG 137 N -3.79 3.11 0.00 2.90 3.52 0.15 -1.04 118.95 123.80 1tb6 s ARG 137 Ca 0.24 -0.82 0.02 0.00 -0.13 0.00 0.00 55.73 55.04 1tb6 s ARG 137 Cb 0.05 -2.45 -0.04 0.00 -1.56 0.00 0.00 34.95 30.95 1tb6 s ARG 137 CO 0.13 0.08 -0.02 0.08 -0.81 0.00 0.00 175.30 174.76 1tb6 s VAL 138 N 0.62 4.02 0.02 7.11 1.01 -0.66 -0.79 120.40 131.74 1tb6 s VAL 138 Ca -0.11 -0.66 -0.12 0.00 0.00 0.00 0.00 61.98 61.09 1tb6 s VAL 138 Cb -0.16 -2.79 0.01 0.00 0.00 0.00 0.00 36.38 33.44 1tb6 s VAL 138 CO 0.03 0.37 0.26 0.42 0.00 0.00 0.00 175.10 176.17 1tb6 s THR 139 N -1.08 0.08 0.00 3.92 -4.23 -1.25 -2.28 115.64 110.81 1tb6 s THR 139 Ca 0.19 -0.67 0.00 0.00 -1.18 0.00 0.00 61.69 60.03 1tb6 s THR 139 Cb -0.11 -0.78 0.00 0.00 1.34 0.00 0.00 72.50 72.95 1tb6 s THR 139 CO 0.10 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.42 1tb6 n GLY 140 N 0.92 -0.99 1.27 3.99 0.00 -0.95 -4.49 105.19 104.94 1tb6 n GLY 140 Ca -0.20 -1.23 -0.04 0.00 0.00 0.00 0.00 46.02 44.55 1tb6 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1tb6 n TRP 141 N -0.68 1.34 -0.87 1.61 8.01 -1.26 -1.52 117.44 124.07 1tb6 n TRP 141 Ca 0.00 -1.49 -0.22 0.00 -1.31 0.00 0.00 57.50 54.48 1tb6 n TRP 141 Cb 0.00 -0.52 0.18 0.00 -2.01 0.00 0.00 31.31 28.96 1tb6 n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1tb6 n GLY 142 N -0.99 -2.72 3.72 6.99 0.00 -1.26 -4.60 105.19 106.34 1tb6 n GLY 142 Ca 0.35 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.57 1tb6 n GLY 142 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tb6 s ASN 143 N -3.61 3.91 0.11 1.61 0.01 0.62 -3.47 114.94 114.11 1tb6 s ASN 143 Ca 0.51 2.09 0.25 0.00 -0.71 0.00 0.00 52.86 55.00 1tb6 s ASN 143 Cb -0.05 -2.56 0.46 0.00 0.41 0.00 0.00 41.25 39.51 1tb6 s ASN 143 CO 0.39 -2.44 1.41 0.18 -1.51 0.00 0.00 177.10 175.13 1tb6 n LEU 144 N -3.50 0.65 -3.56 0.60 4.77 0.71 -0.93 117.00 115.75 1tb6 n LEU 144 Ca 0.11 0.24 -0.07 0.00 -0.03 0.00 0.00 56.01 56.26 1tb6 n LEU 144 Cb 0.52 -0.22 -0.02 0.00 -2.33 0.00 0.00 43.42 41.37 1tb6 n LEU 144 CO 0.50 -0.04 0.70 -1.59 -1.33 0.00 0.00 177.39 175.63 1tb6 s LYS 145 N -3.13 0.90 0.50 3.23 -2.85 -1.26 -4.40 119.74 112.73 1tb6 s LYS 145 Ca 0.08 -0.38 -0.21 0.00 -1.00 0.00 0.00 55.97 54.46 1tb6 s LYS 145 Cb 0.14 0.38 -0.06 0.00 -2.06 0.00 0.00 37.83 36.23 1tb6 s LYS 145 CO 0.70 -0.40 1.18 -2.00 0.10 0.00 0.00 175.35 174.93 1tb6 s GLU 146 N -3.15 3.52 0.06 1.78 2.12 -1.26 -4.97 118.70 116.80 1tb6 s GLU 146 Ca 0.07 1.78 0.01 0.00 0.36 0.00 0.00 54.97 57.18 1tb6 s GLU 146 Cb -0.01 -2.24 -0.03 0.00 0.26 0.00 0.00 34.13 32.11 1tb6 s GLU 146 CO -0.07 -0.75 -0.06 0.99 -0.54 0.00 0.00 175.26 174.83 1tb6 s THR 147 N -1.59 0.50 -0.06 -1.70 2.01 -1.26 -5.05 115.64 108.49 1tb6 s THR 147 Ca 0.68 -1.50 0.10 0.00 0.31 0.00 0.00 61.69 61.28 1tb6 s THR 147 Cb -0.28 -1.12 0.17 0.00 0.01 0.00 0.00 72.50 71.27 1tb6 s THR 147 CO 0.34 -0.68 1.08 0.79 -0.69 0.00 0.00 174.62 175.46 1tb6 n TRP 147 N 0.70 0.00 -4.40 4.92 8.01 -1.26 -5.08 117.44 120.32 1tb6 n TRP 147 Ca -0.17 -0.51 -0.21 0.00 -1.31 0.00 0.00 57.50 55.30 1tb6 n TRP 147 Cb 0.58 -0.11 -0.09 0.00 -2.01 0.00 0.00 31.31 29.68 1tb6 n TRP 147 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.69 177.63 1tb6 s THR 147 N -1.30 0.61 0.17 -0.99 -4.23 -1.26 -5.08 115.64 103.56 1tb6 s THR 147 Ca 0.17 -2.00 -0.33 0.00 -1.18 0.00 0.00 61.69 58.35 1tb6 s THR 147 Cb 0.16 -2.55 -0.15 0.00 1.34 0.00 0.00 72.50 71.30 1tb6 s THR 147 CO -0.01 0.00 1.41 0.00 -0.54 0.00 0.00 174.62 175.49 1tb6 n ALA 147 N -0.67 0.47 -2.47 3.99 0.00 -1.26 -4.87 120.51 115.69 1tb6 n ALA 147 Ca -0.02 0.45 0.02 0.00 0.00 0.00 0.00 53.44 53.90 1tb6 n ALA 147 Cb 0.65 -2.22 0.01 0.00 0.00 0.00 0.00 19.45 17.90 1tb6 n ALA 147 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1tb6 n ASN 147 N 2.63 0.73 -4.67 0.00 0.23 -1.26 -5.03 115.26 107.90 1tb6 n ASN 147 Ca 0.15 -2.01 -0.42 0.00 -0.53 0.00 0.00 54.58 51.77 1tb6 n ASN 147 Cb 0.27 -0.21 -0.03 0.00 -2.08 0.00 0.00 39.78 37.73 1tb6 n ASN 147 CO 0.00 0.00 0.00 -0.69 -0.93 0.00 0.00 177.26 175.64 1tb6 s VAL 147 N -0.44 3.18 -1.04 3.53 1.01 -1.26 -2.17 120.40 123.20 1tb6 s VAL 147 Ca 0.28 0.37 0.00 0.00 0.00 0.00 0.00 61.98 62.63 1tb6 s VAL 147 Cb 0.33 -3.24 0.00 0.00 0.00 0.00 0.00 36.38 33.47 1tb6 s VAL 147 CO -0.13 -0.02 0.00 0.61 0.00 0.00 0.00 175.10 175.56 1tb6 n GLY 148 N 4.25 0.91 3.70 4.51 0.00 -1.26 -5.03 105.19 112.27 1tb6 n GLY 148 Ca 0.18 -0.54 -0.33 0.00 0.00 0.00 0.00 46.02 45.32 1tb6 n GLY 148 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tb6 s LYS 149 N -3.21 2.88 -1.38 1.61 2.20 -0.92 -4.59 119.74 116.32 1tb6 s LYS 149 Ca 0.00 -0.54 0.00 0.00 -0.36 0.00 0.00 55.97 55.07 1tb6 s LYS 149 Cb 0.00 -2.73 0.00 0.00 -1.51 0.00 0.00 37.83 33.59 1tb6 s LYS 149 CO 0.00 0.65 0.00 0.41 -0.36 0.00 0.00 175.35 176.05 1tb6 n GLY 150 N 1.53 0.12 3.87 5.54 0.00 -1.26 -4.85 105.19 110.14 1tb6 n GLY 150 Ca -0.15 -0.25 -0.35 0.00 0.00 0.00 0.00 46.02 45.26 1tb6 n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tb6 s GLN 151 N -4.45 3.73 0.35 1.61 -0.21 -1.26 -0.21 119.66 119.23 1tb6 s GLN 151 Ca 0.00 0.15 -0.22 0.00 0.02 0.00 0.00 55.36 55.31 1tb6 s GLN 151 Cb 0.00 -3.07 -0.10 0.00 1.00 0.00 0.00 33.01 30.84 1tb6 s GLN 151 CO 0.00 0.61 0.89 -1.25 -2.12 0.00 0.00 175.29 173.42 1tb6 s PRO 152 N -1.68 4.31 0.39 2.91 0.04 -1.26 -4.95 135.00 134.76 1tb6 s PRO 152 Ca 0.29 1.09 0.21 0.00 0.04 0.00 0.00 61.00 62.62 1tb6 s PRO 152 Cb -0.14 -2.50 0.28 0.00 0.04 0.00 0.00 34.50 32.18 1tb6 s PRO 152 CO 0.16 0.15 1.57 0.66 0.04 0.00 0.00 177.00 179.57 1tb6 h SER 153 N 2.54 0.00 -5.27 6.66 4.64 -1.98 -3.43 113.55 116.71 1tb6 h SER 153 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 1tb6 h SER 153 Cb 1.18 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 63.13 1tb6 h SER 153 CO 0.63 0.17 -0.52 0.68 -0.87 0.00 0.00 176.83 176.92 1tb6 s VAL 154 N -3.14 0.14 0.07 0.95 -7.23 -1.26 -1.89 120.40 108.04 1tb6 s VAL 154 Ca 0.06 -1.60 -0.37 0.00 -1.81 0.00 0.00 61.98 58.26 1tb6 s VAL 154 Cb 0.06 -1.68 -0.18 0.00 0.56 0.00 0.00 36.38 35.14 1tb6 s VAL 154 CO 0.69 -0.62 1.20 -0.11 -0.31 0.00 0.00 175.10 175.95 1tb6 n LEU 155 N -0.05 1.00 -4.86 1.32 7.94 -0.11 -4.84 117.00 117.41 1tb6 n LEU 155 Ca -0.11 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.70 1tb6 n LEU 155 Cb 0.62 -1.10 -0.04 0.00 0.53 0.00 0.00 43.42 43.44 1tb6 n LEU 155 CO 0.27 -1.42 -0.15 -1.10 -1.11 0.00 0.00 177.39 173.88 1tb6 s GLN 156 N 0.17 3.07 -0.05 1.96 -1.52 -0.58 -0.95 119.66 121.77 1tb6 s GLN 156 Ca 0.84 -0.92 -0.17 0.00 -1.95 0.00 0.00 55.36 53.17 1tb6 s GLN 156 Cb -1.04 -2.68 0.03 0.00 -0.22 0.00 0.00 33.01 29.10 1tb6 s GLN 156 CO 0.51 0.43 0.38 0.54 -0.25 0.00 0.00 175.29 176.90 1tb6 s VAL 157 N -1.99 0.04 -0.09 1.09 0.11 -0.56 -2.23 120.40 116.77 1tb6 s VAL 157 Ca 0.33 -0.32 -0.23 0.00 -2.93 0.00 0.00 61.98 58.83 1tb6 s VAL 157 Cb -0.09 -0.65 0.05 0.00 -1.53 0.00 0.00 36.38 34.16 1tb6 s VAL 157 CO 0.26 -0.18 0.54 0.54 -3.33 0.00 0.00 175.10 172.93 1tb6 s VAL 158 N -1.00 0.02 -0.15 2.04 0.11 -0.97 -0.83 120.40 119.62 1tb6 s VAL 158 Ca -0.11 -0.13 -0.05 0.00 -2.93 0.00 0.00 61.98 58.77 1tb6 s VAL 158 Cb -0.04 -0.82 -0.03 0.00 -1.53 0.00 0.00 36.38 33.95 1tb6 s VAL 158 CO 0.04 -0.07 0.01 0.20 -3.33 0.00 0.00 175.10 171.95 1tb6 s ASN 159 N -0.73 5.21 0.09 3.54 0.01 -1.26 -1.65 114.94 120.14 1tb6 s ASN 159 Ca -0.08 0.02 0.06 0.00 -0.71 0.00 0.00 52.86 52.14 1tb6 s ASN 159 Cb -0.03 -1.78 -0.03 0.00 0.41 0.00 0.00 41.25 39.82 1tb6 s ASN 159 CO 0.05 0.22 -0.14 -0.76 -1.51 0.00 0.00 177.10 174.96 1tb6 s LEU 160 N 0.05 2.32 -0.07 0.60 1.43 -0.20 -4.93 118.68 117.88 1tb6 s LEU 160 Ca 0.03 -0.69 -0.15 0.00 -1.03 0.00 0.00 54.13 52.28 1tb6 s LEU 160 Cb -0.13 -0.54 -0.05 0.00 0.03 0.00 0.00 46.19 45.50 1tb6 s LEU 160 CO 0.02 -0.10 0.39 -2.16 0.23 0.00 0.00 176.35 174.73 1tb6 s PRO 161 N -2.09 4.10 0.31 1.29 0.04 -1.26 -0.17 135.00 137.23 1tb6 s PRO 161 Ca 0.02 0.33 -0.29 0.00 0.04 0.00 0.00 61.00 61.10 1tb6 s PRO 161 Cb -0.08 -3.33 -0.11 0.00 0.04 0.00 0.00 34.50 31.03 1tb6 s PRO 161 CO 0.03 0.44 1.45 0.42 0.04 0.00 0.00 177.00 179.38 1tb6 s ILE 162 N -0.25 2.38 0.18 0.56 1.01 0.62 -1.41 121.20 124.30 1tb6 s ILE 162 Ca 0.22 0.35 0.05 0.00 0.00 0.00 0.00 60.65 61.27 1tb6 s ILE 162 Cb -0.15 -3.22 -0.04 0.00 0.01 0.00 0.00 42.46 39.06 1tb6 s ILE 162 CO 0.10 0.07 0.20 -0.69 0.00 0.00 0.00 174.94 174.62 1tb6 s VAL 163 N -0.58 4.73 0.32 2.92 1.01 -0.48 -0.42 120.40 127.90 1tb6 s VAL 163 Ca 0.56 -1.05 -0.29 0.00 0.00 0.00 0.00 61.98 61.20 1tb6 s VAL 163 Cb -0.44 -3.46 -0.10 0.00 0.00 0.00 0.00 36.38 32.38 1tb6 s VAL 163 CO 0.52 -0.17 1.29 -1.61 0.00 0.00 0.00 175.10 175.13 1tb6 s GLU 164 N -3.35 4.38 0.55 2.72 8.01 -1.26 -4.65 118.70 125.09 1tb6 s GLU 164 Ca 0.32 2.18 0.26 0.00 0.01 0.00 0.00 54.97 57.74 1tb6 s GLU 164 Cb -0.10 -3.09 1.45 0.00 -4.31 0.00 0.00 34.13 28.08 1tb6 s GLU 164 CO 0.25 -0.16 2.02 -0.09 0.01 0.00 0.00 175.26 177.29 1tb6 h ARG 165 N 3.53 0.00 -0.36 1.61 2.43 -1.98 -1.29 114.38 118.32 1tb6 h ARG 165 Ca -0.49 0.00 -0.10 0.00 -0.81 0.00 0.00 59.98 58.59 1tb6 h ARG 165 Cb 1.22 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 30.76 1tb6 h ARG 165 CO 0.66 0.00 -0.17 -1.35 -1.51 0.00 0.00 179.97 177.61 1tb6 h PRO 166 N 0.00 0.74 -0.39 0.20 0.11 -2.00 -2.47 132.00 128.19 1tb6 h PRO 166 Ca 0.20 -0.32 -0.11 0.00 0.11 0.00 0.00 66.00 65.88 1tb6 h PRO 166 Cb 0.86 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.93 1tb6 h PRO 166 CO -0.00 0.93 -0.19 0.28 -0.21 0.00 0.00 178.00 178.81 1tb6 h VAL 167 N 0.53 1.28 0.33 3.15 2.07 -1.65 -2.79 116.25 119.17 1tb6 h VAL 167 Ca 0.08 -1.32 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 1tb6 h VAL 167 Cb 0.71 1.31 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 1tb6 h VAL 167 CO 0.05 0.44 -0.27 0.00 0.02 0.00 0.00 177.57 177.81 1tb6 h LYS 169 N -0.61 0.73 -0.00 0.00 3.64 -1.46 -0.81 116.57 118.05 1tb6 h LYS 169 Ca -0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1tb6 h LYS 169 Cb 0.54 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 1tb6 h LYS 169 CO -0.02 0.48 -0.08 -0.25 -2.27 0.00 0.00 179.45 177.31 1tb6 n ASP 170 N -4.58 0.48 0.02 4.20 8.00 -1.05 -3.40 116.55 120.22 1tb6 n ASP 170 Ca 0.18 -0.68 0.12 0.00 0.71 0.00 0.00 54.79 55.12 1tb6 n ASP 170 Cb 0.45 -0.07 0.24 0.00 -0.02 0.00 0.00 41.12 41.72 1tb6 n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 1tb6 n SER 171 N -0.88 0.53 -3.84 -2.24 3.41 -0.31 -4.94 113.62 105.35 1tb6 n SER 171 Ca 0.16 -0.11 -0.09 0.00 -0.26 0.00 0.00 58.87 58.56 1tb6 n SER 171 Cb 0.26 0.21 -0.07 0.00 -0.26 0.00 0.00 64.21 64.35 1tb6 n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 1tb6 s THR 172 N -3.05 0.13 -1.56 6.66 -1.32 -1.22 -4.83 115.64 110.45 1tb6 s THR 172 Ca 0.10 -1.07 0.21 0.00 -1.21 0.00 0.00 61.69 59.71 1tb6 s THR 172 Cb 0.16 -1.22 0.70 0.00 -1.51 0.00 0.00 72.50 70.63 1tb6 s THR 172 CO 0.70 -0.59 1.60 0.54 -2.21 0.00 0.00 174.62 174.66 1tb6 n ARG 173 N 0.13 3.28 -3.14 7.08 5.12 -1.26 -4.87 116.66 122.99 1tb6 n ARG 173 Ca -0.16 -2.81 -0.41 0.00 -1.93 0.00 0.00 57.85 52.54 1tb6 n ARG 173 Cb 0.62 -1.75 -0.07 0.00 -1.16 0.00 0.00 32.46 30.10 1tb6 n ARG 173 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1tb6 s ILE 174 N -1.44 4.95 -0.53 0.55 1.01 -1.26 -4.98 121.20 119.50 1tb6 s ILE 174 Ca 0.51 0.73 -0.36 0.00 0.00 0.00 0.00 60.65 61.53 1tb6 s ILE 174 Cb 0.30 -4.00 -0.15 0.00 0.01 0.00 0.00 42.46 38.62 1tb6 s ILE 174 CO 0.29 -0.17 2.30 -1.14 0.00 0.00 0.00 174.94 176.22 1tb6 n ARG 175 N 5.87 0.56 -2.01 2.79 0.63 -1.26 -4.93 116.66 118.31 1tb6 n ARG 175 Ca -0.02 0.12 -0.31 0.00 -0.92 0.00 0.00 57.85 56.73 1tb6 n ARG 175 Cb 0.49 -2.10 0.01 0.00 0.45 0.00 0.00 32.46 31.30 1tb6 n ARG 175 CO 0.00 0.00 0.00 0.42 -2.51 0.00 0.00 177.63 175.54 1tb6 s ILE 176 N 7.78 4.73 0.17 5.15 1.01 -1.26 -4.86 121.20 133.92 1tb6 s ILE 176 Ca 1.17 0.81 0.00 0.00 0.00 0.00 0.00 60.65 62.63 1tb6 s ILE 176 Cb -1.05 -3.86 -0.04 0.00 0.01 0.00 0.00 42.46 37.52 1tb6 s ILE 176 CO 0.51 -1.08 0.05 0.42 0.00 0.00 0.00 174.94 174.85 1tb6 s THR 177 N -3.08 0.38 -0.66 2.92 -4.23 -1.26 -5.03 115.64 104.69 1tb6 s THR 177 Ca 0.54 -1.96 0.17 0.00 -1.18 0.00 0.00 61.69 59.27 1tb6 s THR 177 Cb -0.11 -2.20 0.17 0.00 1.34 0.00 0.00 72.50 71.70 1tb6 s THR 177 CO 0.51 -0.36 1.53 0.47 -0.54 0.00 0.00 174.62 176.23 1tb6 n ASP 178 N -0.22 0.36 -0.17 3.99 8.00 -1.26 -2.12 116.55 125.13 1tb6 n ASP 178 Ca -0.04 0.61 0.10 0.00 0.71 0.00 0.00 54.79 56.17 1tb6 n ASP 178 Cb 0.64 -0.68 0.50 0.00 -0.02 0.00 0.00 41.12 41.57 1tb6 n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1tb6 n ASN 179 N -1.92 0.52 -4.35 -2.24 3.02 -1.26 -4.82 115.26 104.20 1tb6 n ASN 179 Ca 0.02 -1.50 -0.21 0.00 -0.03 0.00 0.00 54.58 52.85 1tb6 n ASN 179 Cb 0.15 -0.03 -0.10 0.00 -0.61 0.00 0.00 39.78 39.18 1tb6 n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 1tb6 s MET 180 N -1.94 1.65 -0.05 3.52 -1.94 -0.90 -0.21 119.30 119.44 1tb6 s MET 180 Ca 0.30 -1.93 -0.30 0.00 -1.71 0.00 0.00 55.69 52.04 1tb6 s MET 180 Cb 0.14 -0.68 0.08 0.00 2.01 0.00 0.00 34.83 36.38 1tb6 s MET 180 CO 0.23 -0.27 0.71 -0.59 -0.01 0.00 0.00 175.02 175.09 1tb6 s PHE 181 N -3.38 -0.62 0.14 -0.03 -0.12 -0.71 -4.75 117.98 108.50 1tb6 s PHE 181 Ca 0.34 1.02 0.09 0.00 -0.05 0.00 0.00 56.93 58.33 1tb6 s PHE 181 Cb 0.07 0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 42.85 1tb6 s PHE 181 CO 0.15 -0.60 -0.15 0.00 -0.05 0.00 0.00 175.22 174.57 1tb6 s ALA 183 N -1.32 1.79 0.00 0.00 0.00 -0.44 -1.38 121.76 120.41 1tb6 s ALA 183 Ca 0.20 -1.69 0.00 0.00 0.00 0.00 0.00 51.96 50.47 1tb6 s ALA 183 Cb -0.10 0.27 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1tb6 s ALA 183 CO 0.12 -0.15 0.00 0.41 0.00 0.00 0.00 175.76 176.13 1tb6 n GLY 184 N -0.37 3.89 3.77 0.00 0.00 -0.50 -1.94 105.19 110.03 1tb6 n GLY 184 Ca -0.07 -1.60 -0.39 0.00 0.00 0.00 0.00 46.02 43.96 1tb6 n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tb6 s TYR 184 N -2.16 3.48 0.68 1.61 2.02 -1.26 -4.65 117.35 117.08 1tb6 s TYR 184 Ca 0.00 1.69 -0.11 0.00 -0.37 0.00 0.00 57.07 58.28 1tb6 s TYR 184 Cb 0.00 -3.24 -0.00 0.00 -0.40 0.00 0.00 41.96 38.32 1tb6 s TYR 184 CO 0.00 -0.57 1.06 0.15 -1.57 0.00 0.00 175.55 174.62 1tb6 s LYS 185 N -1.77 3.06 0.24 -0.62 1.02 -1.26 -4.85 119.74 115.56 1tb6 s LYS 185 Ca 0.49 0.81 -0.04 0.00 0.02 0.00 0.00 55.97 57.24 1tb6 s LYS 185 Cb -0.29 -2.01 0.40 0.00 -0.52 0.00 0.00 37.83 35.41 1tb6 s LYS 185 CO 0.37 -0.97 1.80 -1.00 -0.92 0.00 0.00 175.35 174.62 1tb6 h PRO 186 N -0.62 0.71 -1.33 -1.68 0.13 -1.96 -2.46 132.00 124.79 1tb6 h PRO 186 Ca -0.44 -0.04 -0.11 0.00 -0.87 0.00 0.00 66.00 64.54 1tb6 h PRO 186 Cb 1.21 -0.16 -0.06 0.00 0.13 0.00 0.00 31.00 32.13 1tb6 h PRO 186 CO 0.59 0.47 0.14 -0.25 -0.23 0.00 0.00 178.00 178.72 1tb6 n ASP 186 N -4.78 4.19 -0.09 1.44 8.00 -1.26 -3.41 116.55 120.65 1tb6 n ASP 186 Ca 0.13 -2.44 0.02 0.00 0.71 0.00 0.00 54.79 53.21 1tb6 n ASP 186 Cb 0.29 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.62 1tb6 n ASP 186 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1tb6 n GLU 186 N 0.54 2.34 0.00 -1.24 1.02 -0.93 -5.02 120.64 117.36 1tb6 n GLU 186 Ca 0.11 -0.41 0.00 0.00 -0.02 0.00 0.00 57.16 56.84 1tb6 n GLU 186 Cb 0.64 -0.89 0.00 0.00 -0.02 0.00 0.00 31.44 31.17 1tb6 n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1tb6 n GLY 186 N 0.60 0.68 3.80 0.62 0.00 -1.22 -4.88 105.19 104.80 1tb6 n GLY 186 Ca 0.02 -0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.73 1tb6 n GLY 186 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tb6 s LYS 186 N 0.00 2.52 0.00 1.61 2.20 -1.26 -5.06 119.74 119.75 1tb6 s LYS 186 Ca 0.00 0.90 0.00 0.00 -0.36 0.00 0.00 55.97 56.51 1tb6 s LYS 186 Cb 0.00 -1.95 0.00 0.00 -1.51 0.00 0.00 37.83 34.37 1tb6 s LYS 186 CO 0.00 -1.38 0.00 2.89 -0.36 0.00 0.00 175.35 176.50 1tb6 n ARG 187 N -3.31 0.00 0.00 4.03 1.85 -1.26 -4.80 116.66 113.17 1tb6 n ARG 187 Ca 0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.93 1tb6 n ARG 187 Cb 0.54 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.95 1tb6 n ARG 187 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 1tb6 n GLY 188 N 0.00 4.21 3.77 2.89 0.00 -1.26 -4.93 105.19 109.87 1tb6 n GLY 188 Ca 0.00 -1.56 0.04 0.00 0.00 0.00 0.00 46.02 44.49 1tb6 n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1tb6 s ASP 189 N 0.00 -0.01 0.41 1.61 2.15 -0.89 -4.68 116.67 115.26 1tb6 s ASP 189 Ca 0.00 -0.05 -0.02 0.00 0.43 0.00 0.00 52.55 52.91 1tb6 s ASP 189 Cb 0.00 0.04 -0.03 0.00 -0.30 0.00 0.00 42.92 42.63 1tb6 s ASP 189 CO 0.00 -0.08 0.65 0.00 -0.17 0.00 0.00 175.17 175.57 1tb6 s ALA 190 N -2.06 3.58 0.15 3.66 0.00 -1.26 0.15 121.76 125.97 1tb6 s ALA 190 Ca 0.22 -0.75 0.01 0.00 0.00 0.00 0.00 51.96 51.44 1tb6 s ALA 190 Cb 0.04 -2.31 -0.00 0.00 0.00 0.00 0.00 23.12 20.85 1tb6 s ALA 190 CO -0.04 -0.17 0.18 0.00 0.00 0.00 0.00 175.76 175.73 1tb6 n GLU 192 N -0.26 1.16 0.00 0.00 -0.58 -1.26 -0.83 120.64 118.86 1tb6 n GLU 192 Ca 0.01 0.42 0.00 0.00 -0.42 0.00 0.00 57.16 57.17 1tb6 n GLU 192 Cb 0.26 -2.14 0.00 0.00 -0.57 0.00 0.00 31.44 28.99 1tb6 n GLU 192 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1tb6 n GLY 193 N 4.52 0.67 0.01 0.62 0.00 -1.26 -0.28 105.19 109.46 1tb6 n GLY 193 Ca 0.28 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.41 1tb6 n GLY 193 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1tb6 n ASP 194 N 0.00 0.74 -4.59 1.61 8.00 -0.01 -4.00 116.55 118.30 1tb6 n ASP 194 Ca 0.00 -0.60 -0.40 0.00 0.71 0.00 0.00 54.79 54.50 1tb6 n ASP 194 Cb 0.00 0.84 0.02 0.00 -0.02 0.00 0.00 41.12 41.97 1tb6 n ASP 194 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tb6 n ALA 195 N -1.62 -0.03 0.00 2.24 0.00 -1.26 -1.08 120.51 118.76 1tb6 n ALA 195 Ca 0.03 0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.63 1tb6 n ALA 195 Cb 0.37 -2.05 0.00 0.00 0.00 0.00 0.00 19.45 17.77 1tb6 n ALA 195 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tb6 n GLY 196 N 1.29 2.85 3.77 0.00 0.00 0.12 -0.58 105.19 112.63 1tb6 n GLY 196 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1tb6 n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1tb6 s GLY 197 N -1.63 1.66 0.04 -0.02 0.00 -0.24 -2.83 107.32 104.30 1tb6 s GLY 197 Ca 0.00 0.12 -0.14 0.00 0.00 0.00 0.00 44.72 44.70 1tb6 s GLY 197 CO 0.00 0.50 0.44 2.56 0.00 0.00 0.00 173.10 176.60 1tb6 s PRO 198 N -4.95 3.92 -0.45 2.90 0.04 -1.26 -1.01 135.00 134.18 1tb6 s PRO 198 Ca 0.61 0.40 -0.11 0.00 0.04 0.00 0.00 61.00 61.95 1tb6 s PRO 198 Cb -0.17 -3.14 0.09 0.00 0.04 0.00 0.00 34.50 31.33 1tb6 s PRO 198 CO 0.56 0.63 0.32 0.12 0.04 0.00 0.00 177.00 178.67 1tb6 s PHE 199 N -1.20 3.34 0.26 0.56 2.19 0.75 -3.74 117.98 120.13 1tb6 s PHE 199 Ca 0.28 -1.49 0.08 0.00 0.33 0.00 0.00 56.93 56.12 1tb6 s PHE 199 Cb -0.16 -3.19 -0.04 0.00 -1.31 0.00 0.00 43.02 38.33 1tb6 s PHE 199 CO 0.16 -0.89 0.16 0.14 1.83 0.00 0.00 175.22 176.62 1tb6 s VAL 200 N 1.46 4.22 0.00 3.12 -7.23 0.03 -1.11 120.40 120.89 1tb6 s VAL 200 Ca 0.04 -1.50 -0.01 0.00 -1.81 0.00 0.00 61.98 58.70 1tb6 s VAL 200 Cb -0.25 -3.29 -0.00 0.00 0.56 0.00 0.00 36.38 33.40 1tb6 s VAL 200 CO 0.02 -0.35 0.01 -0.04 -0.31 0.00 0.00 175.10 174.43 1tb6 s MET 201 N -3.81 0.11 -0.16 4.82 -1.94 0.32 0.31 119.30 118.94 1tb6 s MET 201 Ca 0.33 -0.16 -0.16 0.00 -1.71 0.00 0.00 55.69 53.99 1tb6 s MET 201 Cb -0.07 0.04 -0.04 0.00 2.01 0.00 0.00 34.83 36.76 1tb6 s MET 201 CO 0.24 -0.02 0.41 0.21 -0.01 0.00 0.00 175.02 175.85 1tb6 s LYS 202 N -0.42 4.26 -0.14 2.03 2.20 -1.26 -0.23 119.74 126.18 1tb6 s LYS 202 Ca -0.05 0.28 -0.29 0.00 -0.36 0.00 0.00 55.97 55.55 1tb6 s LYS 202 Cb -0.03 -3.47 -0.01 0.00 -1.51 0.00 0.00 37.83 32.81 1tb6 s LYS 202 CO -0.00 0.11 1.15 0.45 -0.36 0.00 0.00 175.35 176.69 1tb6 s SER 203 N 0.73 7.06 0.16 1.43 0.15 0.33 -4.89 113.70 118.67 1tb6 s SER 203 Ca 0.21 1.62 0.24 0.00 0.70 0.00 0.00 55.95 58.72 1tb6 s SER 203 Cb -0.14 -2.55 0.91 0.00 -1.71 0.00 0.00 66.02 62.53 1tb6 s SER 203 CO 0.08 -0.64 1.73 -0.81 1.20 0.00 0.00 173.24 174.80 1tb6 n PRO 204 N 5.89 0.16 0.04 5.44 -0.04 -1.26 -0.12 135.00 145.10 1tb6 n PRO 204 Ca 0.12 0.26 -0.03 0.00 -0.04 0.00 0.00 63.50 63.81 1tb6 n PRO 204 Cb 0.46 -1.73 -0.01 0.00 -0.04 0.00 0.00 33.50 32.18 1tb6 n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 1tb6 h PHE 204 N 0.00 -0.17 -0.22 0.54 0.04 -1.96 -3.39 116.94 111.78 1tb6 h PHE 204 Ca 0.00 -0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1tb6 h PHE 204 Cb 0.50 0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.70 1tb6 h PHE 204 CO 0.00 -0.10 0.00 0.27 -0.60 0.00 0.00 178.31 177.88 1tb6 n ASN 204 N -4.38 2.62 -1.61 2.17 2.04 -1.25 -4.99 115.26 109.87 1tb6 n ASN 204 Ca -0.02 -1.78 -0.17 0.00 -0.44 0.00 0.00 54.58 52.16 1tb6 n ASN 204 Cb 0.07 -0.14 -0.05 0.00 -2.53 0.00 0.00 39.78 37.13 1tb6 n ASN 204 CO 0.00 0.00 0.00 -3.20 -0.44 0.00 0.00 177.26 173.62 1tb6 n ASN 205 N 0.72 -5.12 -4.79 0.53 2.85 0.83 -5.00 115.26 105.28 1tb6 n ASN 205 Ca 0.11 0.25 -0.26 0.00 -0.11 0.00 0.00 54.58 54.56 1tb6 n ASN 205 Cb 0.40 -4.18 -0.06 0.00 1.24 0.00 0.00 39.78 37.19 1tb6 n ASN 205 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 1tb6 s ARG 206 N -4.06 2.88 0.05 1.20 0.52 -1.24 -4.78 118.95 113.52 1tb6 s ARG 206 Ca 0.00 -0.88 -0.22 0.00 -0.52 0.00 0.00 55.73 54.11 1tb6 s ARG 206 Cb 0.00 -2.63 -0.06 0.00 0.52 0.00 0.00 34.95 32.78 1tb6 s ARG 206 CO 0.00 0.48 0.65 -1.58 0.02 0.00 0.00 175.30 174.88 1tb6 s TRP 207 N -1.74 3.76 -0.04 -0.53 0.52 -1.26 -0.51 118.94 119.13 1tb6 s TRP 207 Ca 0.31 1.34 0.05 0.00 0.02 0.00 0.00 56.10 57.81 1tb6 s TRP 207 Cb -0.10 -2.65 -0.01 0.00 -1.15 0.00 0.00 33.47 29.56 1tb6 s TRP 207 CO 0.23 0.42 -0.18 0.71 0.02 0.00 0.00 176.95 178.15 1tb6 s TYR 208 N -0.53 1.79 -0.42 -1.98 2.02 0.68 -2.30 117.35 116.61 1tb6 s TYR 208 Ca 0.33 -0.50 -0.23 0.00 -0.37 0.00 0.00 57.07 56.30 1tb6 s TYR 208 Cb -0.20 -1.20 0.02 0.00 -0.40 0.00 0.00 41.96 40.18 1tb6 s TYR 208 CO 0.20 -0.16 0.76 -1.14 -1.57 0.00 0.00 175.55 173.64 1tb6 s GLN 209 N -0.03 3.50 -0.07 -0.62 0.74 0.46 -0.52 119.66 123.11 1tb6 s GLN 209 Ca -0.03 -0.02 0.19 0.00 0.05 0.00 0.00 55.36 55.55 1tb6 s GLN 209 Cb -0.11 -3.90 -0.25 0.00 1.10 0.00 0.00 33.01 29.85 1tb6 s GLN 209 CO 0.02 -1.01 0.42 -1.33 -0.55 0.00 0.00 175.29 172.84 1tb6 n MET 210 N 6.55 0.66 -4.13 1.67 2.81 -0.27 -4.29 117.12 120.12 1tb6 n MET 210 Ca 0.02 -0.03 -0.10 0.00 -1.81 0.00 0.00 57.70 55.78 1tb6 n MET 210 Cb 0.48 -1.59 -0.09 0.00 -0.71 0.00 0.00 33.22 31.31 1tb6 n MET 210 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 1tb6 s GLY 211 N -4.94 1.04 -0.10 3.03 0.00 -0.71 -2.13 107.32 103.52 1tb6 s GLY 211 Ca -0.07 -1.43 0.01 0.00 0.00 0.00 0.00 44.72 43.23 1tb6 s GLY 211 CO 0.85 -1.25 -0.13 -0.42 0.00 0.00 0.00 173.10 172.15 1tb6 s ILE 212 N -4.07 1.35 0.03 0.90 1.01 -1.04 -0.18 121.20 119.20 1tb6 s ILE 212 Ca 0.28 -0.55 -0.34 0.00 0.00 0.00 0.00 60.65 60.05 1tb6 s ILE 212 Cb 0.06 -1.26 -0.12 0.00 0.01 0.00 0.00 42.46 41.15 1tb6 s ILE 212 CO 0.05 0.41 1.76 0.52 0.00 0.00 0.00 174.94 177.68 1tb6 n VAL 213 N 4.30 0.34 0.05 2.92 0.31 -0.18 -1.36 118.33 124.70 1tb6 n VAL 213 Ca -0.18 -0.06 0.00 0.00 -0.01 0.00 0.00 64.34 64.09 1tb6 n VAL 213 Cb 0.51 -1.76 0.00 0.00 -0.91 0.00 0.00 33.84 31.68 1tb6 n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1tb6 n SER 214 N 5.28 0.92 -3.80 4.52 2.88 -0.77 -0.71 113.62 121.95 1tb6 n SER 214 Ca 0.20 0.15 -0.05 0.00 -1.33 0.00 0.00 58.87 57.83 1tb6 n SER 214 Cb 0.30 -0.26 -0.02 0.00 -0.75 0.00 0.00 64.21 63.48 1tb6 n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 1tb6 s TRP 215 N -2.00 -0.16 0.10 0.66 1.48 -1.03 -4.91 118.94 113.09 1tb6 s TRP 215 Ca 0.00 -0.24 -0.09 0.00 -1.06 0.00 0.00 56.10 54.71 1tb6 s TRP 215 Cb 0.00 0.68 0.03 0.00 -1.16 0.00 0.00 33.47 33.02 1tb6 s TRP 215 CO 0.00 -1.06 0.45 0.41 -4.06 0.00 0.00 176.95 172.69 1tb6 n GLY 216 N -0.47 1.09 2.97 3.67 0.00 -1.26 -0.16 105.19 111.02 1tb6 n GLY 216 Ca -0.05 -1.05 -0.31 0.00 0.00 0.00 0.00 46.02 44.62 1tb6 n GLY 216 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tb6 s GLU 217 N -2.03 1.74 2.37 1.61 2.02 -1.26 -5.02 118.70 118.13 1tb6 s GLU 217 Ca 0.10 -1.10 0.00 0.00 0.02 0.00 0.00 54.97 53.99 1tb6 s GLU 217 Cb -0.01 -2.66 0.00 0.00 0.10 0.00 0.00 34.13 31.55 1tb6 s GLU 217 CO 0.03 -0.61 0.00 0.41 0.02 0.00 0.00 175.26 175.11 1tb6 n GLY 219 N 4.61 -0.46 2.68 -1.39 0.00 -1.26 -4.68 105.19 104.69 1tb6 n GLY 219 Ca -0.12 -1.10 -0.20 0.00 0.00 0.00 0.00 46.02 44.61 1tb6 n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tb6 n ASP 221 N 5.22 -6.04 -4.76 0.00 2.03 -1.26 -4.54 116.55 107.19 1tb6 n ASP 221 Ca -0.05 -0.51 -0.40 0.00 0.52 0.00 0.00 54.79 54.36 1tb6 n ASP 221 Cb 0.50 -4.79 -0.06 0.00 -0.72 0.00 0.00 41.12 36.05 1tb6 n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 1tb6 s ARG 221 N -6.20 4.80 0.21 -0.67 0.52 -1.26 -4.97 118.95 111.39 1tb6 s ARG 221 Ca 0.53 1.44 -0.32 0.00 -0.52 0.00 0.00 55.73 56.86 1tb6 s ARG 221 Cb -0.24 -3.22 -0.12 0.00 0.52 0.00 0.00 34.95 31.89 1tb6 s ARG 221 CO 0.65 0.50 1.68 -0.25 0.02 0.00 0.00 175.30 177.90 1tb6 n ASP 222 N 1.39 3.82 -0.01 0.23 8.00 -1.26 -1.90 116.55 126.82 1tb6 n ASP 222 Ca -0.02 1.08 -0.00 0.00 0.71 0.00 0.00 54.79 56.56 1tb6 n ASP 222 Cb 0.47 -1.55 -0.00 0.00 -0.02 0.00 0.00 41.12 40.02 1tb6 n ASP 222 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1tb6 n GLY 223 N 3.60 0.48 3.34 0.44 0.00 -1.26 -5.03 105.19 106.74 1tb6 n GLY 223 Ca 0.15 -0.20 -0.21 0.00 0.00 0.00 0.00 46.02 45.76 1tb6 n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tb6 s LYS 224 N -0.41 1.28 0.13 1.61 -0.14 -0.80 -4.78 119.74 116.64 1tb6 s LYS 224 Ca 0.00 -1.43 0.05 0.00 -1.36 0.00 0.00 55.97 53.22 1tb6 s LYS 224 Cb 0.00 -1.31 -0.04 0.00 -1.68 0.00 0.00 37.83 34.80 1tb6 s LYS 224 CO 0.00 0.26 -0.11 0.71 -0.76 0.00 0.00 175.35 175.45 1tb6 s TYR 225 N -2.17 1.24 0.18 3.18 1.51 -1.26 -4.71 117.35 115.33 1tb6 s TYR 225 Ca 0.17 -0.69 -0.20 0.00 -1.01 0.00 0.00 57.07 55.34 1tb6 s TYR 225 Cb -0.05 -0.64 -0.08 0.00 -0.11 0.00 0.00 41.96 41.08 1tb6 s TYR 225 CO 0.07 0.08 0.68 0.20 -1.11 0.00 0.00 175.55 175.47 1tb6 s GLY 226 N -2.87 2.64 -0.01 0.71 0.00 -0.82 -4.68 107.32 102.30 1tb6 s GLY 226 Ca 0.13 0.13 0.01 0.00 0.00 0.00 0.00 44.72 44.98 1tb6 s GLY 226 CO 0.01 0.50 0.02 -1.36 0.00 0.00 0.00 173.10 172.27 1tb6 s PHE 227 N -1.41 3.13 0.01 1.90 0.40 0.77 -1.33 117.98 121.46 1tb6 s PHE 227 Ca 0.39 0.12 0.03 0.00 -0.60 0.00 0.00 56.93 56.88 1tb6 s PHE 227 Cb -0.18 -1.69 -0.01 0.00 0.51 0.00 0.00 43.02 41.65 1tb6 s PHE 227 CO 0.21 0.48 -0.10 0.71 0.70 0.00 0.00 175.22 177.22 1tb6 s TYR 228 N -1.10 0.91 0.18 0.36 1.51 0.03 -1.84 117.35 117.40 1tb6 s TYR 228 Ca 0.20 -0.26 -0.30 0.00 -1.01 0.00 0.00 57.07 55.69 1tb6 s TYR 228 Cb -0.12 -0.56 -0.08 0.00 -0.11 0.00 0.00 41.96 41.09 1tb6 s TYR 228 CO 0.11 -0.01 1.28 0.99 -1.11 0.00 0.00 175.55 176.81 1tb6 s THR 229 N -0.58 3.36 -0.77 -0.71 2.01 -0.47 -1.74 115.64 116.75 1tb6 s THR 229 Ca 0.01 1.10 -0.26 0.00 0.31 0.00 0.00 61.69 62.85 1tb6 s THR 229 Cb -0.06 -3.70 0.04 0.00 0.01 0.00 0.00 72.50 68.79 1tb6 s THR 229 CO 0.00 0.15 1.27 -2.28 -0.69 0.00 0.00 174.62 173.08 1tb6 s HIS 230 N 0.23 2.35 0.13 4.92 2.46 0.70 -2.49 115.29 123.60 1tb6 s HIS 230 Ca 0.57 -0.21 -0.19 0.00 0.47 0.00 0.00 55.06 55.70 1tb6 s HIS 230 Cb -0.35 -4.60 -0.05 0.00 -0.13 0.00 0.00 32.58 27.45 1tb6 s HIS 230 CO 0.36 -2.02 1.79 0.28 -2.47 0.00 0.00 174.74 172.68 1tb6 h VAL 231 N 6.12 1.06 -0.88 0.89 2.07 -1.74 -3.01 116.25 120.75 1tb6 h VAL 231 Ca -0.22 -0.12 0.01 0.00 0.82 0.00 0.00 66.70 67.20 1tb6 h VAL 231 Cb 1.05 0.69 -0.04 0.00 -1.52 0.00 0.00 31.29 31.47 1tb6 h VAL 231 CO 1.29 0.06 0.58 0.15 0.02 0.00 0.00 177.57 179.67 1tb6 h PHE 232 N 0.34 1.10 0.00 1.57 3.57 -1.86 -0.93 116.94 120.73 1tb6 h PHE 232 Ca 0.09 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.62 1tb6 h PHE 232 Cb -0.03 -0.37 0.00 0.00 2.79 0.00 0.00 35.95 38.33 1tb6 h PHE 232 CO -0.06 0.70 0.00 -2.13 -2.23 0.00 0.00 178.31 174.58 1tb6 n ARG 233 N -4.47 0.08 -0.03 1.11 0.63 -1.14 -1.33 116.66 111.51 1tb6 n ARG 233 Ca 0.09 0.24 0.03 0.00 -0.92 0.00 0.00 57.85 57.29 1tb6 n ARG 233 Cb 0.01 -1.50 0.04 0.00 0.45 0.00 0.00 32.46 31.46 1tb6 n ARG 233 CO 0.00 0.00 0.00 1.28 -2.51 0.00 0.00 177.63 176.40 1tb6 n LEU 234 N -1.30 1.97 0.22 6.15 4.77 -0.39 -4.73 117.00 123.69 1tb6 n LEU 234 Ca 0.03 -2.20 0.05 0.00 -0.03 0.00 0.00 56.01 53.86 1tb6 n LEU 234 Cb 0.05 -0.12 0.47 0.00 -2.33 0.00 0.00 43.42 41.49 1tb6 n LEU 234 CO 0.05 0.53 0.86 0.50 -1.33 0.00 0.00 177.39 178.00 1tb6 h LYS 235 N 0.00 0.00 -0.84 3.23 3.64 -0.83 -2.42 116.57 119.34 1tb6 h LYS 235 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1tb6 h LYS 235 Cb 0.68 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.46 1tb6 h LYS 235 CO 0.00 0.23 0.49 -0.22 -2.27 0.00 0.00 179.45 177.68 1tb6 h LYS 236 N 0.00 1.15 -0.08 1.90 1.63 -1.85 -0.77 116.57 118.55 1tb6 h LYS 236 Ca -0.00 -0.12 -0.17 0.00 -0.85 0.00 0.00 60.65 59.51 1tb6 h LYS 236 Cb 0.41 -0.23 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 1tb6 h LYS 236 CO 0.03 0.83 -0.69 2.35 -3.45 0.00 0.00 179.45 178.52 1tb6 h TRP 237 N 1.16 0.48 -0.34 1.91 7.01 -1.81 -2.07 115.95 122.29 1tb6 h TRP 237 Ca 0.30 -0.20 -0.03 0.00 2.11 0.00 0.00 58.89 61.06 1tb6 h TRP 237 Cb -0.01 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 26.96 1tb6 h TRP 237 CO 0.00 0.94 0.10 0.82 -2.79 0.00 0.00 178.44 177.50 1tb6 h ILE 238 N 0.25 1.22 -0.62 2.65 2.04 -1.08 -1.59 117.51 120.38 1tb6 h ILE 238 Ca -0.02 -0.71 -0.06 0.00 1.00 0.00 0.00 64.86 65.06 1tb6 h ILE 238 Cb 1.25 1.03 -0.03 0.00 -0.74 0.00 0.00 36.82 38.33 1tb6 h ILE 238 CO 0.12 0.24 0.13 -0.61 0.00 0.00 0.00 178.15 178.03 1tb6 h GLN 239 N 0.40 0.98 -0.82 2.37 4.15 -1.13 -1.22 115.11 119.84 1tb6 h GLN 239 Ca 0.11 -0.23 -0.00 0.00 0.77 0.00 0.00 58.65 59.30 1tb6 h GLN 239 Cb 0.28 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 27.79 1tb6 h GLN 239 CO -0.00 0.88 0.51 -0.22 -1.93 0.00 0.00 178.83 178.07 1tb6 h LYS 240 N 0.93 1.10 0.00 1.69 3.11 -1.02 -2.26 116.57 120.11 1tb6 h LYS 240 Ca 0.19 -0.09 -0.19 0.00 -2.81 0.00 0.00 60.65 57.75 1tb6 h LYS 240 Cb 0.36 -0.24 0.02 0.00 -1.00 0.00 0.00 32.23 31.37 1tb6 h LYS 240 CO 0.00 0.76 -0.76 0.28 -2.81 0.00 0.00 179.45 176.92 1tb6 h VAL 241 N 1.12 1.38 0.42 2.00 2.07 -0.92 -3.35 116.25 118.97 1tb6 h VAL 241 Ca 0.30 -2.15 -0.02 0.00 0.82 0.00 0.00 66.70 65.65 1tb6 h VAL 241 Cb -0.07 2.54 0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1tb6 h VAL 241 CO -0.06 0.64 -0.20 0.40 0.02 0.00 0.00 177.57 178.37 1tb6 h ILE 242 N 0.06 0.00 -0.17 4.57 2.04 -0.98 -0.43 117.51 122.60 1tb6 h ILE 242 Ca -0.10 -0.03 -0.19 0.00 1.00 0.00 0.00 64.86 65.54 1tb6 h ILE 242 Cb 1.45 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.46 1tb6 h ILE 242 CO 0.15 0.00 -0.14 -0.90 0.00 0.00 0.00 178.15 177.26 1tb6 n ASP 243 N -3.59 5.51 0.00 1.72 5.68 -0.87 -1.08 116.55 123.92 1tb6 n ASP 243 Ca -0.07 -2.60 0.00 0.00 -0.50 0.00 0.00 54.79 51.62 1tb6 n ASP 243 Cb 0.22 -1.30 0.00 0.00 -1.14 0.00 0.00 41.12 38.90 1tb6 n ASP 243 CO 0.00 0.00 0.00 1.67 -1.33 0.00 0.00 177.20 177.54 1tb6 n GLN 244 N 1.91 0.00 0.00 0.11 7.27 -1.20 -4.94 117.38 120.53 1tb6 n GLN 244 Ca 0.33 0.00 0.00 0.00 0.07 0.00 0.00 57.00 57.40 1tb6 n GLN 244 Cb 0.75 -0.26 0.00 0.00 2.41 0.00 0.00 30.24 33.14 1tb6 n GLN 244 CO 0.00 0.00 0.00 1.19 0.07 0.00 0.00 177.06 178.32 1tb6 n PHE 245 N -0.51 0.00 -0.06 3.69 3.72 -0.18 -4.67 117.46 119.46 1tb6 n PHE 245 Ca 0.00 -0.05 0.07 0.00 -0.05 0.00 0.00 57.45 57.42 1tb6 n PHE 245 Cb 0.00 -0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.70 1tb6 n PHE 245 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tb6 n GLY 246 N -0.05 2.15 0.00 1.37 0.00 -0.24 -5.01 105.19 103.41 1tb6 n GLY 246 Ca 0.00 -0.45 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1tb6 n GLY 246 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50