#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c8y s VAL 17 N 0.00 5.22 -1.60 1.39 1.01 0.20 -4.10 120.40 122.52 2c8y s VAL 17 Ca 0.00 0.12 -0.01 0.00 0.00 0.00 0.00 61.98 62.08 2c8y s VAL 17 Cb 0.00 -3.33 0.00 0.00 0.00 0.00 0.00 36.38 33.05 2c8y s VAL 17 CO 0.00 0.51 0.15 -0.62 0.00 0.00 0.00 175.10 175.14 2c8y n GLU 18 N 2.95 -2.51 -0.61 2.72 -0.58 -1.26 -2.13 120.64 119.21 2c8y n GLU 18 Ca -0.18 0.90 0.00 0.00 -0.42 0.00 0.00 57.16 57.47 2c8y n GLU 18 Cb 0.53 -5.60 0.00 0.00 -0.57 0.00 0.00 31.44 25.80 2c8y n GLU 18 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2c8y n GLY 19 N -1.09 1.68 3.33 0.62 0.00 -1.26 -4.67 105.19 103.80 2c8y n GLY 19 Ca -0.19 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.59 2c8y n GLY 19 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2c8y s SER 20 N -1.00 1.56 0.29 1.61 1.04 -0.20 -4.91 113.70 112.09 2c8y s SER 20 Ca 0.00 -1.30 -0.30 0.00 0.48 0.00 0.00 55.95 54.83 2c8y s SER 20 Cb 0.00 0.07 -0.11 0.00 0.10 0.00 0.00 66.02 66.08 2c8y s SER 20 CO 0.00 -0.62 1.62 -1.81 0.98 0.00 0.00 173.24 173.41 2c8y s ASP 21 N -3.31 6.35 0.53 7.02 1.11 -1.26 0.01 116.67 127.12 2c8y s ASP 21 Ca 0.33 2.97 -0.21 0.00 0.18 0.00 0.00 52.55 55.81 2c8y s ASP 21 Cb 0.07 -2.63 -0.05 0.00 1.07 0.00 0.00 42.92 41.37 2c8y s ASP 21 CO 0.11 -0.94 1.24 0.00 1.18 0.00 0.00 175.17 176.77 2c8y s ALA 22 N 0.09 2.78 0.73 5.23 0.00 0.68 -4.73 121.76 126.53 2c8y s ALA 22 Ca 0.64 1.09 -0.11 0.00 0.00 0.00 0.00 51.96 53.58 2c8y s ALA 22 Cb -0.48 -3.47 0.03 0.00 0.00 0.00 0.00 23.12 19.20 2c8y s ALA 22 CO 0.47 -1.06 1.08 -1.21 0.00 0.00 0.00 175.76 175.03 2c8y s GLU 23 N -2.98 2.67 0.19 0.00 2.02 -1.26 -4.94 118.70 114.39 2c8y s GLU 23 Ca 0.71 0.70 -0.30 0.00 0.02 0.00 0.00 54.97 56.10 2c8y s GLU 23 Cb -0.33 -1.98 -0.08 0.00 0.10 0.00 0.00 34.13 31.84 2c8y s GLU 23 CO 0.38 -1.22 1.27 0.42 0.02 0.00 0.00 175.26 176.13 2c8y s ILE 24 N -3.17 3.36 -1.57 -1.63 -1.09 -1.26 -2.93 121.20 112.91 2c8y s ILE 24 Ca 0.59 1.12 0.00 0.00 -2.23 0.00 0.00 60.65 60.12 2c8y s ILE 24 Cb -0.13 -3.71 0.00 0.00 -1.58 0.00 0.00 42.46 37.03 2c8y s ILE 24 CO 0.54 0.16 0.00 0.61 -1.23 0.00 0.00 174.94 175.02 2c8y n GLY 25 N 2.37 1.31 0.09 6.18 0.00 -1.26 -4.90 105.19 108.99 2c8y n GLY 25 Ca 0.06 -0.30 -0.03 0.00 0.00 0.00 0.00 46.02 45.75 2c8y n GLY 25 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2c8y h MET 26 N 0.00 0.00 -2.05 1.61 -1.53 -1.89 -3.37 114.93 107.69 2c8y h MET 26 Ca -0.32 0.00 -0.56 0.00 -3.44 0.00 0.00 59.70 55.39 2c8y h MET 26 Cb 1.03 0.00 -0.40 0.00 -0.55 0.00 0.00 31.60 31.68 2c8y h MET 26 CO 0.45 0.72 -0.99 0.45 0.14 0.00 0.00 176.91 177.67 2c8y n SER 27 N -3.23 1.25 0.00 1.39 2.88 -1.26 -4.96 113.62 109.69 2c8y n SER 27 Ca -0.02 -2.95 0.07 0.00 -1.33 0.00 0.00 58.87 54.64 2c8y n SER 27 Cb 0.88 -0.64 0.33 0.00 -0.75 0.00 0.00 64.21 64.03 2c8y n SER 27 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2c8y n PRO 28 N 1.02 0.02 0.00 -1.46 -0.04 -1.26 -1.28 135.00 131.99 2c8y n PRO 28 Ca 0.24 0.23 0.14 0.00 -0.04 0.00 0.00 63.50 64.07 2c8y n PRO 28 Cb 0.52 -1.50 0.51 0.00 -0.04 0.00 0.00 33.50 32.99 2c8y n PRO 28 CO 0.00 0.00 0.00 -2.67 -0.04 0.00 0.00 175.50 172.79 2c8y n TRP 29 N -1.48 0.00 -2.35 0.54 2.14 -0.84 -1.38 117.44 114.06 2c8y n TRP 29 Ca 0.04 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.19 2c8y n TRP 29 Cb 0.17 -0.02 -0.03 0.00 -0.81 0.00 0.00 31.31 30.62 2c8y n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2c8y s GLN 30 N -2.08 4.37 0.03 -2.67 2.00 -0.40 -1.14 119.66 119.77 2c8y s GLN 30 Ca 0.36 1.83 0.08 0.00 -2.00 0.00 0.00 55.36 55.64 2c8y s GLN 30 Cb 0.21 -3.41 -0.03 0.00 0.80 0.00 0.00 33.01 30.58 2c8y s GLN 30 CO 0.36 -0.37 -0.23 0.08 -0.50 0.00 0.00 175.29 174.62 2c8y s VAL 31 N 1.51 2.35 -0.19 1.34 1.01 -0.28 -4.08 120.40 122.05 2c8y s VAL 31 Ca 0.60 -1.26 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2c8y s VAL 31 Cb -0.30 -1.92 -0.04 0.00 0.00 0.00 0.00 36.38 34.12 2c8y s VAL 31 CO 0.28 0.41 0.07 -0.32 0.00 0.00 0.00 175.10 175.53 2c8y s MET 32 N -1.16 4.00 -0.23 2.72 1.75 -0.56 -1.59 119.30 124.22 2c8y s MET 32 Ca 0.12 -0.33 -0.19 0.00 -1.25 0.00 0.00 55.69 54.04 2c8y s MET 32 Cb -0.10 -3.25 -0.03 0.00 2.84 0.00 0.00 34.83 34.29 2c8y s MET 32 CO 0.02 0.26 0.57 -0.51 -0.65 0.00 0.00 175.02 174.71 2c8y s LEU 33 N 0.42 4.10 -0.07 4.11 1.43 0.48 -1.12 118.68 128.04 2c8y s LEU 33 Ca 0.04 0.69 0.02 0.00 -1.03 0.00 0.00 54.13 53.85 2c8y s LEU 33 Cb -0.12 -2.78 0.01 0.00 0.03 0.00 0.00 46.19 43.33 2c8y s LEU 33 CO 0.00 -0.27 -0.13 0.12 0.23 0.00 0.00 176.35 176.30 2c8y s PHE 34 N 2.06 1.48 0.05 0.29 5.36 -0.48 0.04 117.98 126.78 2c8y s PHE 34 Ca 0.25 -0.55 -0.25 0.00 -0.96 0.00 0.00 56.93 55.42 2c8y s PHE 34 Cb -0.16 -1.09 -0.06 0.00 -0.34 0.00 0.00 43.02 41.38 2c8y s PHE 34 CO 0.09 -0.28 0.77 0.50 -1.46 0.00 0.00 175.22 174.85 2c8y s ARG 35 N 0.66 4.50 0.02 10.12 3.52 0.15 -1.40 118.95 136.52 2c8y s ARG 35 Ca -0.15 1.08 -0.26 0.00 -0.13 0.00 0.00 55.73 56.27 2c8y s ARG 35 Cb -0.16 -3.36 -0.16 0.00 -1.56 0.00 0.00 34.95 29.71 2c8y s ARG 35 CO 0.04 0.29 1.26 0.87 -0.81 0.00 0.00 175.30 176.94 2c8y h LYS 36 N 5.63 -0.54 -3.04 5.12 1.57 -1.77 -2.79 116.57 120.74 2c8y h LYS 36 Ca -0.44 0.04 -0.43 0.00 -1.87 0.00 0.00 60.65 57.95 2c8y h LYS 36 Cb 1.21 0.12 -0.40 0.00 0.08 0.00 0.00 32.23 33.24 2c8y h LYS 36 CO 0.71 -0.24 -0.73 0.45 -0.57 0.00 0.00 179.45 179.06 2c8y s SER 37 N -4.88 2.03 0.86 0.86 0.15 -1.26 -3.07 113.70 108.38 2c8y s SER 37 Ca -0.14 -0.44 -0.10 0.00 0.70 0.00 0.00 55.95 55.96 2c8y s SER 37 Cb 0.02 -0.15 0.11 0.00 -1.71 0.00 0.00 66.02 64.29 2c8y s SER 37 CO 0.53 -0.33 1.12 -2.16 1.20 0.00 0.00 173.24 173.59 2c8y s PRO 37 N 2.17 1.52 -0.49 5.44 0.04 -1.26 -5.07 135.00 137.34 2c8y s PRO 37 Ca 0.03 1.32 -0.27 0.00 0.04 0.00 0.00 61.00 62.12 2c8y s PRO 37 Cb -0.15 -1.80 0.03 0.00 0.04 0.00 0.00 34.50 32.62 2c8y s PRO 37 CO -0.08 -2.21 1.05 -0.65 0.04 0.00 0.00 177.00 175.15 2c8y s GLN 38 N -4.77 3.58 0.04 4.56 -0.21 -1.18 -4.52 119.66 117.16 2c8y s GLN 38 Ca 0.64 0.29 -0.27 0.00 0.02 0.00 0.00 55.36 56.04 2c8y s GLN 38 Cb -0.20 -3.94 0.08 0.00 1.00 0.00 0.00 33.01 29.94 2c8y s GLN 38 CO 0.57 -1.37 0.68 -1.83 -2.12 0.00 0.00 175.29 171.22 2c8y s GLU 39 N 4.21 1.10 -0.04 2.91 -1.05 -1.05 -4.96 118.70 119.82 2c8y s GLU 39 Ca 0.42 -0.12 -0.30 0.00 -0.15 0.00 0.00 54.97 54.81 2c8y s GLU 39 Cb -0.09 0.51 -0.04 0.00 -0.44 0.00 0.00 34.13 34.08 2c8y s GLU 39 CO 0.28 -0.43 1.33 -1.17 0.95 0.00 0.00 175.26 176.22 2c8y s LEU 40 N -2.00 4.29 -0.19 1.83 2.96 -1.26 0.32 118.68 124.62 2c8y s LEU 40 Ca -0.04 1.96 -0.09 0.00 -0.22 0.00 0.00 54.13 55.74 2c8y s LEU 40 Cb -0.01 -3.56 -0.21 0.00 0.50 0.00 0.00 46.19 42.92 2c8y s LEU 40 CO -0.03 -0.69 0.10 0.18 -1.32 0.00 0.00 176.35 174.60 2c8y n LEU 41 N 5.57 2.46 -3.73 -0.68 4.77 0.11 -4.90 117.00 120.59 2c8y n LEU 41 Ca 0.13 0.20 0.01 0.00 -0.03 0.00 0.00 56.01 56.31 2c8y n LEU 41 Cb 0.45 -1.00 0.00 0.00 -2.33 0.00 0.00 43.42 40.54 2c8y n LEU 41 CO 0.57 0.71 1.04 0.00 -1.33 0.00 0.00 177.39 178.38 2c8y n GLY 43 N -0.60 1.44 3.60 0.00 0.00 0.05 -0.38 105.19 109.29 2c8y n GLY 43 Ca -0.05 -2.13 0.01 0.00 0.00 0.00 0.00 46.02 43.85 2c8y n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c8y s ALA 44 N -2.75 -2.31 0.04 4.61 0.00 -0.62 -3.60 121.76 117.12 2c8y s ALA 44 Ca 0.48 1.05 0.02 0.00 0.00 0.00 0.00 51.96 53.51 2c8y s ALA 44 Cb -0.03 0.16 -0.02 0.00 0.00 0.00 0.00 23.12 23.23 2c8y s ALA 44 CO 0.31 -0.94 -0.07 -1.54 0.00 0.00 0.00 175.76 173.53 2c8y s SER 45 N -2.77 0.72 -0.36 0.00 1.04 0.35 -1.13 113.70 111.55 2c8y s SER 45 Ca 0.14 -0.55 -0.21 0.00 0.48 0.00 0.00 55.95 55.80 2c8y s SER 45 Cb 0.05 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.22 2c8y s SER 45 CO -0.05 -0.23 0.66 -0.22 0.98 0.00 0.00 173.24 174.38 2c8y s LEU 46 N -1.60 4.24 0.00 2.42 2.96 -0.29 0.10 118.68 126.51 2c8y s LEU 46 Ca -0.11 0.17 0.19 0.00 -0.22 0.00 0.00 54.13 54.16 2c8y s LEU 46 Cb -0.10 -2.83 -0.07 0.00 0.50 0.00 0.00 46.19 43.69 2c8y s LEU 46 CO -0.00 -0.63 0.90 2.30 -1.32 0.00 0.00 176.35 177.60 2c8y n ILE 47 N 5.63 0.00 -3.92 6.68 -5.35 -0.71 -1.65 119.36 120.04 2c8y n ILE 47 Ca -0.00 -0.22 -0.01 0.00 -0.27 0.00 0.00 62.75 62.24 2c8y n ILE 47 Cb 0.48 1.15 0.02 0.00 -1.74 0.00 0.00 39.64 39.55 2c8y n ILE 47 CO 0.00 0.00 0.00 -0.94 -1.76 0.00 0.00 176.55 173.85 2c8y s SER 48 N -2.35 0.01 0.10 7.28 1.04 -1.21 -4.73 113.70 113.83 2c8y s SER 48 Ca 0.13 -0.54 0.18 0.00 0.48 0.00 0.00 55.95 56.20 2c8y s SER 48 Cb 0.15 0.39 0.75 0.00 0.10 0.00 0.00 66.02 67.42 2c8y s SER 48 CO 0.57 -0.78 1.56 -0.90 0.98 0.00 0.00 173.24 174.66 2c8y n ASP 49 N -1.20 0.25 0.00 7.02 5.68 -1.26 -3.53 116.55 123.50 2c8y n ASP 49 Ca -0.01 0.56 0.00 0.00 -0.50 0.00 0.00 54.79 54.84 2c8y n ASP 49 Cb 0.59 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.96 2c8y n ASP 49 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 2c8y n ARG 50 N -1.77 0.22 -4.88 0.11 1.74 -1.26 -2.18 116.66 108.63 2c8y n ARG 50 Ca 0.03 -0.56 -0.28 0.00 -0.77 0.00 0.00 57.85 56.27 2c8y n ARG 50 Cb 0.19 -0.78 -0.17 0.00 -1.02 0.00 0.00 32.46 30.68 2c8y n ARG 50 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2c8y s TRP 51 N -0.20 1.97 -0.08 -1.55 0.52 -1.23 -1.23 118.94 117.14 2c8y s TRP 51 Ca 0.00 -0.77 0.04 0.00 0.02 0.00 0.00 56.10 55.39 2c8y s TRP 51 Cb 0.00 -1.37 -0.00 0.00 -1.15 0.00 0.00 33.47 30.95 2c8y s TRP 51 CO 0.00 -0.34 -0.23 0.08 0.02 0.00 0.00 176.95 176.48 2c8y s VAL 52 N 0.50 1.93 -0.16 4.03 1.01 -0.20 -1.73 120.40 125.77 2c8y s VAL 52 Ca -0.16 -0.96 -0.08 0.00 0.00 0.00 0.00 61.98 60.78 2c8y s VAL 52 Cb -0.17 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.51 2c8y s VAL 52 CO 0.06 0.53 0.11 -0.22 0.00 0.00 0.00 175.10 175.59 2c8y s LEU 53 N 0.23 4.15 0.00 3.92 2.96 0.12 -0.42 118.68 129.64 2c8y s LEU 53 Ca -0.14 0.28 0.00 0.00 -0.22 0.00 0.00 54.13 54.05 2c8y s LEU 53 Cb -0.16 -2.04 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 2c8y s LEU 53 CO 0.07 0.27 0.03 1.07 -1.32 0.00 0.00 176.35 176.47 2c8y n THR 54 N 2.89 0.00 -3.53 3.68 5.66 -0.21 -0.49 114.28 122.28 2c8y n THR 54 Ca -0.18 -0.17 -0.37 0.00 -3.05 0.00 0.00 64.05 60.28 2c8y n THR 54 Cb 0.53 0.09 -0.06 0.00 -1.55 0.00 0.00 70.33 69.34 2c8y n THR 54 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2c8y s ALA 55 N -1.89 3.66 0.23 1.79 0.00 -1.26 -1.31 121.76 122.99 2c8y s ALA 55 Ca 0.03 -0.32 -0.06 0.00 0.00 0.00 0.00 51.96 51.61 2c8y s ALA 55 Cb 0.00 -2.38 0.37 0.00 0.00 0.00 0.00 23.12 21.12 2c8y s ALA 55 CO 0.02 0.34 1.77 0.00 0.00 0.00 0.00 175.76 177.89 2c8y h ALA 56 N 5.47 1.01 0.00 0.00 0.00 -1.69 -0.96 119.26 123.09 2c8y h ALA 56 Ca -0.48 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2c8y h ALA 56 Cb 1.20 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2c8y h ALA 56 CO 0.66 -0.09 0.00 -2.39 0.00 0.00 0.00 179.25 177.43 2c8y n HIS 57 N -4.90 0.32 0.28 0.00 1.44 -1.25 -0.62 115.22 110.49 2c8y n HIS 57 Ca 0.12 0.14 0.16 0.00 -2.01 0.00 0.00 57.72 56.14 2c8y n HIS 57 Cb 0.31 -0.73 0.59 0.00 0.12 0.00 0.00 29.99 30.28 2c8y n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2c8y n LEU 59 N -3.03 2.62 -3.82 0.00 4.77 0.21 -4.89 117.00 112.87 2c8y n LEU 59 Ca 0.01 -0.02 -0.26 0.00 -0.03 0.00 0.00 56.01 55.70 2c8y n LEU 59 Cb 0.34 -0.38 -0.17 0.00 -2.33 0.00 0.00 43.42 40.88 2c8y n LEU 59 CO 0.28 0.61 -0.40 -0.22 -1.33 0.00 0.00 177.39 176.33 2c8y s LEU 60 N -5.82 1.19 0.17 2.23 2.96 -0.10 -0.98 118.68 118.32 2c8y s LEU 60 Ca -0.15 -0.52 -0.14 0.00 -0.22 0.00 0.00 54.13 53.10 2c8y s LEU 60 Cb 0.04 -0.69 0.01 0.00 0.50 0.00 0.00 46.19 46.05 2c8y s LEU 60 CO 0.25 -0.21 0.39 -0.47 -1.32 0.00 0.00 176.35 174.99 2c8y s TYR 60 N 1.79 0.07 0.00 5.38 5.04 -0.29 -3.96 117.35 125.38 2c8y s TYR 60 Ca 0.02 -0.43 0.00 0.00 -2.44 0.00 0.00 57.07 54.22 2c8y s TYR 60 Cb -0.15 0.18 0.00 0.00 0.35 0.00 0.00 41.96 42.34 2c8y s TYR 60 CO -0.07 -0.79 0.00 -2.30 -1.34 0.00 0.00 175.55 171.05 2c8y n PRO 60 N -0.26 0.00 -0.51 4.97 -0.02 -1.26 -2.04 135.00 135.89 2c8y n PRO 60 Ca -0.10 0.00 0.06 0.00 -2.02 0.00 0.00 63.50 61.44 2c8y n PRO 60 Cb 0.63 0.00 0.25 0.00 -0.02 0.00 0.00 33.50 34.35 2c8y n PRO 60 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 2c8y n TRP 60 N 0.00 0.99 -3.57 6.00 8.01 -1.26 -4.97 117.44 122.64 2c8y n TRP 60 Ca 0.00 -1.01 -0.27 0.00 -1.31 0.00 0.00 57.50 54.91 2c8y n TRP 60 Cb 0.00 -0.35 0.01 0.00 -2.01 0.00 0.00 31.31 28.96 2c8y n TRP 60 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.69 176.43 2c8y n ASP 60 N -0.64 -4.40 -4.67 -0.99 8.00 -1.20 -4.96 116.55 107.69 2c8y n ASP 60 Ca 0.24 -0.55 -0.37 0.00 0.71 0.00 0.00 54.79 54.82 2c8y n ASP 60 Cb 0.93 -3.57 -0.09 0.00 -0.02 0.00 0.00 41.12 38.36 2c8y n ASP 60 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 2c8y s LYS 60 N -6.25 4.09 -0.47 -1.24 2.20 -0.86 -5.00 119.74 112.21 2c8y s LYS 60 Ca 0.50 -0.21 0.04 0.00 -0.36 0.00 0.00 55.97 55.95 2c8y s LYS 60 Cb -0.26 -3.53 0.20 0.00 -1.51 0.00 0.00 37.83 32.73 2c8y s LYS 60 CO 0.62 0.06 0.84 -1.71 -0.36 0.00 0.00 175.35 174.80 2c8y n ASN 60 N 4.27 -2.93 -4.76 1.43 2.85 -1.20 -1.14 115.26 113.78 2c8y n ASN 60 Ca -0.14 -2.49 -0.39 0.00 -0.11 0.00 0.00 54.58 51.45 2c8y n ASN 60 Cb 0.52 1.51 -0.06 0.00 1.24 0.00 0.00 39.78 42.99 2c8y n ASN 60 CO 0.00 0.00 0.00 -0.36 -2.11 0.00 0.00 177.26 174.79 2c8y s PHE 60 N 0.86 3.82 0.50 1.20 0.08 -0.15 -5.02 117.98 119.27 2c8y s PHE 60 Ca 0.29 1.84 0.09 0.00 0.12 0.00 0.00 56.93 59.26 2c8y s PHE 60 Cb 0.05 -3.00 0.05 0.00 -0.57 0.00 0.00 43.02 39.55 2c8y s PHE 60 CO -0.08 0.23 0.65 0.95 -0.10 0.00 0.00 175.22 176.86 2c8y s THR 60 N -1.34 2.46 0.23 0.64 -4.23 -1.26 -4.90 115.64 107.24 2c8y s THR 60 Ca 0.45 -1.07 -0.08 0.00 -1.18 0.00 0.00 61.69 59.82 2c8y s THR 60 Cb -0.24 -2.53 0.19 0.00 1.34 0.00 0.00 72.50 71.27 2c8y s THR 60 CO 0.30 0.00 1.70 -0.33 -0.54 0.00 0.00 174.62 175.75 2c8y h GLU 61 N 0.46 0.28 0.00 3.99 3.07 -1.94 -2.60 114.58 117.84 2c8y h GLU 61 Ca -0.35 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.49 2c8y h GLU 61 Cb 1.28 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 29.13 2c8y h GLU 61 CO 0.45 0.18 0.00 0.09 -1.40 0.00 0.00 179.01 178.33 2c8y n ASN 62 N -5.12 0.04 0.20 1.42 5.03 -1.26 -2.20 115.26 113.36 2c8y n ASN 62 Ca 0.11 0.50 0.14 0.00 0.87 0.00 0.00 54.58 56.21 2c8y n ASN 62 Cb 0.38 -0.52 0.41 0.00 -1.02 0.00 0.00 39.78 39.04 2c8y n ASN 62 CO 0.00 0.00 0.00 0.44 -1.83 0.00 0.00 177.26 175.87 2c8y h ASP 63 N 0.00 0.00 -4.13 6.41 3.32 -1.86 -3.48 116.42 116.68 2c8y h ASP 63 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 2c8y h ASP 63 Cb 0.46 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 39.78 2c8y h ASP 63 CO 0.00 0.00 -0.84 -0.76 -1.72 0.00 0.00 179.24 175.92 2c8y s LEU 64 N -5.58 2.28 0.16 1.55 1.43 -0.93 -2.27 118.68 115.32 2c8y s LEU 64 Ca 0.06 -0.68 0.09 0.00 -1.03 0.00 0.00 54.13 52.56 2c8y s LEU 64 Cb 0.08 -1.00 -0.04 0.00 0.03 0.00 0.00 46.19 45.27 2c8y s LEU 64 CO 0.58 0.11 -0.19 -0.76 0.23 0.00 0.00 176.35 176.32 2c8y s LEU 65 N -1.84 2.42 -0.09 1.79 1.43 -0.49 -4.34 118.68 117.57 2c8y s LEU 65 Ca 0.09 -0.84 -0.01 0.00 -1.03 0.00 0.00 54.13 52.34 2c8y s LEU 65 Cb -0.10 -0.84 -0.03 0.00 0.03 0.00 0.00 46.19 45.25 2c8y s LEU 65 CO 0.04 -0.02 -0.04 0.68 0.23 0.00 0.00 176.35 177.24 2c8y s VAL 66 N -1.94 3.95 -0.23 -1.59 -7.23 0.50 -1.38 120.40 112.48 2c8y s VAL 66 Ca 0.15 -0.38 0.02 0.00 -1.81 0.00 0.00 61.98 59.96 2c8y s VAL 66 Cb -0.06 -2.65 0.04 0.00 0.56 0.00 0.00 36.38 34.27 2c8y s VAL 66 CO 0.06 0.58 -0.14 -0.13 -0.31 0.00 0.00 175.10 175.17 2c8y s ARG 67 N -0.65 2.57 -0.05 4.82 0.52 -0.28 0.41 118.95 126.30 2c8y s ARG 67 Ca 0.10 -1.12 0.03 0.00 -0.52 0.00 0.00 55.73 54.22 2c8y s ARG 67 Cb -0.12 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.55 2c8y s ARG 67 CO 0.02 -0.42 -0.14 0.42 0.02 0.00 0.00 175.30 175.20 2c8y s ILE 68 N 1.19 3.13 0.00 1.52 1.01 -0.30 -1.50 121.20 126.25 2c8y s ILE 68 Ca -0.03 -0.71 0.00 0.00 0.00 0.00 0.00 60.65 59.91 2c8y s ILE 68 Cb -0.17 -2.23 0.00 0.00 0.01 0.00 0.00 42.46 40.07 2c8y s ILE 68 CO -0.08 0.59 0.00 0.61 0.00 0.00 0.00 174.94 176.06 2c8y n GLY 69 N 2.28 0.88 3.88 6.18 0.00 -1.26 -0.75 105.19 116.41 2c8y n GLY 69 Ca -0.17 -0.01 -0.30 0.00 0.00 0.00 0.00 46.02 45.54 2c8y n GLY 69 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c8y s LYS 70 N -0.75 3.64 0.27 1.61 1.02 -1.26 -4.29 119.74 119.97 2c8y s LYS 70 Ca 0.00 0.55 0.00 0.00 0.02 0.00 0.00 55.97 56.54 2c8y s LYS 70 Cb 0.00 -2.22 0.00 0.00 -0.52 0.00 0.00 37.83 35.09 2c8y s LYS 70 CO 0.00 -0.35 0.00 1.58 -0.92 0.00 0.00 175.35 175.66 2c8y n HIS 71 N -2.29 -2.27 -1.93 3.18 -0.00 -1.26 -4.94 115.22 105.71 2c8y n HIS 71 Ca 0.04 0.40 -0.41 0.00 -0.00 0.00 0.00 57.72 57.75 2c8y n HIS 71 Cb 0.54 0.53 -0.01 0.00 -0.00 0.00 0.00 29.99 31.05 2c8y n HIS 71 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 2c8y s SER 72 N -5.11 6.54 0.04 0.26 0.15 -1.26 0.55 113.70 114.86 2c8y s SER 72 Ca 0.00 2.84 -0.32 0.00 0.70 0.00 0.00 55.95 59.17 2c8y s SER 72 Cb 0.00 -2.65 -0.18 0.00 -1.71 0.00 0.00 66.02 61.49 2c8y s SER 72 CO 0.00 -0.75 1.34 -0.09 1.20 0.00 0.00 173.24 174.94 2c8y h ARG 73 N 3.97 -1.09 0.00 5.44 2.43 -1.29 -3.39 114.38 120.45 2c8y h ARG 73 Ca -0.48 0.07 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 2c8y h ARG 73 Cb 1.23 0.25 0.00 0.00 -0.42 0.00 0.00 29.97 31.02 2c8y h ARG 73 CO 0.71 -0.72 -1.49 0.25 -1.51 0.00 0.00 179.97 177.20 2c8y n THR 74 N -5.53 0.24 -2.36 0.20 -2.24 -1.26 -4.96 114.28 98.37 2c8y n THR 74 Ca -0.14 -0.47 -0.36 0.00 -2.27 0.00 0.00 64.05 60.81 2c8y n THR 74 Cb 0.45 -0.06 -0.02 0.00 -2.10 0.00 0.00 70.33 68.60 2c8y n THR 74 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 2c8y s ARG 75 N -3.41 3.83 -0.51 -0.78 3.52 -1.26 -4.99 118.95 115.36 2c8y s ARG 75 Ca -0.03 1.66 -0.23 0.00 -0.13 0.00 0.00 55.73 56.99 2c8y s ARG 75 Cb 0.13 -2.38 0.04 0.00 -1.56 0.00 0.00 34.95 31.17 2c8y s ARG 75 CO 0.85 -0.46 0.85 -0.47 -0.81 0.00 0.00 175.30 175.26 2c8y s TYR 76 N -1.63 2.90 -1.22 5.12 5.04 -1.26 -4.92 117.35 121.38 2c8y s TYR 76 Ca 0.63 -0.01 -0.14 0.00 -2.44 0.00 0.00 57.07 55.11 2c8y s TYR 76 Cb -0.25 -3.86 0.16 0.00 0.35 0.00 0.00 41.96 38.36 2c8y s TYR 76 CO 0.31 -1.18 1.47 0.39 -1.34 0.00 0.00 175.55 175.20 2c8y n GLU 77 N 7.03 3.36 -1.61 4.97 1.02 -1.26 -4.96 120.64 129.20 2c8y n GLU 77 Ca 0.01 -3.80 -0.47 0.00 -0.02 0.00 0.00 57.16 52.87 2c8y n GLU 77 Cb 0.47 -3.07 -0.03 0.00 -0.02 0.00 0.00 31.44 28.79 2c8y n GLU 77 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2c8y n ARG 77 N 5.78 1.47 -0.15 3.49 0.63 -1.26 -1.16 116.66 125.45 2c8y n ARG 77 Ca 0.38 0.52 0.00 0.00 -0.92 0.00 0.00 57.85 57.83 2c8y n ARG 77 Cb 0.43 -2.07 0.00 0.00 0.45 0.00 0.00 32.46 31.26 2c8y n ARG 77 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2c8y n ASN 78 N 2.04 0.00 -0.07 6.15 5.03 -1.26 -4.74 115.26 122.42 2c8y n ASN 78 Ca 0.14 0.00 -0.08 0.00 0.87 0.00 0.00 54.58 55.51 2c8y n ASN 78 Cb 0.27 -1.10 -0.03 0.00 -1.02 0.00 0.00 39.78 37.91 2c8y n ASN 78 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2c8y n ILE 79 N -2.00 1.46 -2.46 2.41 5.41 -0.31 -5.04 119.36 118.83 2c8y n ILE 79 Ca 0.00 0.17 -0.31 0.00 1.00 0.00 0.00 62.75 63.61 2c8y n ILE 79 Cb 0.00 -2.23 -0.03 0.00 -0.71 0.00 0.00 39.64 36.67 2c8y n ILE 79 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 176.55 174.72 2c8y s GLU 80 N -2.77 3.84 -0.13 0.38 -1.05 -0.56 -4.77 118.70 113.64 2c8y s GLU 80 Ca -0.25 0.76 0.01 0.00 -0.15 0.00 0.00 54.97 55.35 2c8y s GLU 80 Cb 0.04 -2.21 0.02 0.00 -0.44 0.00 0.00 34.13 31.53 2c8y s GLU 80 CO 0.37 -0.24 -0.16 0.15 0.95 0.00 0.00 175.26 176.33 2c8y s LYS 81 N -4.18 2.35 -0.15 -4.83 -0.14 0.07 -4.91 119.74 107.95 2c8y s LYS 81 Ca 0.56 -0.60 -0.14 0.00 -1.36 0.00 0.00 55.97 54.43 2c8y s LYS 81 Cb -0.10 -2.03 -0.05 0.00 -1.68 0.00 0.00 37.83 33.97 2c8y s LYS 81 CO 0.35 -0.11 0.30 0.42 -0.76 0.00 0.00 175.35 175.55 2c8y s ILE 82 N 1.12 5.29 0.00 2.17 1.01 -1.26 -1.15 121.20 128.38 2c8y s ILE 82 Ca -0.03 0.57 0.05 0.00 0.00 0.00 0.00 60.65 61.24 2c8y s ILE 82 Cb -0.14 -3.64 -0.01 0.00 0.01 0.00 0.00 42.46 38.68 2c8y s ILE 82 CO -0.04 0.41 -0.15 -0.44 0.00 0.00 0.00 174.94 174.71 2c8y s SER 83 N 0.32 1.82 0.23 3.58 0.01 0.17 -4.98 113.70 114.85 2c8y s SER 83 Ca 0.17 -0.33 -0.10 0.00 1.31 0.00 0.00 55.95 57.00 2c8y s SER 83 Cb -0.13 -0.18 -0.07 0.00 0.21 0.00 0.00 66.02 65.84 2c8y s SER 83 CO 0.05 0.16 0.55 -0.04 0.41 0.00 0.00 173.24 174.37 2c8y s MET 84 N -0.58 3.82 0.04 12.44 -1.94 -1.26 -0.37 119.30 131.44 2c8y s MET 84 Ca 0.05 0.30 -0.22 0.00 -1.71 0.00 0.00 55.69 54.11 2c8y s MET 84 Cb -0.06 -2.66 -0.06 0.00 2.01 0.00 0.00 34.83 34.06 2c8y s MET 84 CO -0.00 0.32 0.65 -0.51 -0.01 0.00 0.00 175.02 175.48 2c8y s LEU 85 N -2.77 4.46 -0.15 -0.03 1.43 -1.26 -1.07 118.68 119.29 2c8y s LEU 85 Ca 0.47 1.30 -0.22 0.00 -1.03 0.00 0.00 54.13 54.66 2c8y s LEU 85 Cb -0.11 -3.04 -0.24 0.00 0.03 0.00 0.00 46.19 42.83 2c8y s LEU 85 CO 0.21 0.12 0.49 -0.08 0.23 0.00 0.00 176.35 177.32 2c8y h GLU 86 N 5.32 0.08 -2.63 1.70 4.81 -0.08 -3.43 114.58 120.35 2c8y h GLU 86 Ca -0.46 -0.14 -0.10 0.00 -0.13 0.00 0.00 59.36 58.53 2c8y h GLU 86 Cb 1.20 0.05 -0.21 0.00 0.63 0.00 0.00 28.75 30.42 2c8y h GLU 86 CO 0.68 1.07 -0.13 0.21 -0.73 0.00 0.00 179.01 180.11 2c8y s LYS 87 N -2.36 0.69 -0.10 1.92 2.47 -1.12 -4.98 119.74 116.26 2c8y s LYS 87 Ca -0.23 0.29 -0.01 0.00 -1.56 0.00 0.00 55.97 54.46 2c8y s LYS 87 Cb 0.03 0.32 -0.03 0.00 -1.46 0.00 0.00 37.83 36.69 2c8y s LYS 87 CO 0.68 -0.16 -0.06 0.42 0.16 0.00 0.00 175.35 176.39 2c8y s ILE 88 N -0.57 3.75 -0.14 5.43 1.01 -1.26 -0.98 121.20 128.43 2c8y s ILE 88 Ca -0.07 -0.45 0.01 0.00 0.00 0.00 0.00 60.65 60.14 2c8y s ILE 88 Cb -0.03 -2.57 0.02 0.00 0.01 0.00 0.00 42.46 39.89 2c8y s ILE 88 CO 0.04 0.57 -0.14 -0.31 0.00 0.00 0.00 174.94 175.09 2c8y s TYR 89 N -0.43 2.09 -0.13 3.97 2.02 -0.15 -5.02 117.35 119.71 2c8y s TYR 89 Ca 0.06 -1.12 -0.05 0.00 -0.37 0.00 0.00 57.07 55.59 2c8y s TYR 89 Cb -0.12 -1.54 -0.04 0.00 -0.40 0.00 0.00 41.96 39.86 2c8y s TYR 89 CO 0.02 -0.61 0.03 0.42 -1.57 0.00 0.00 175.55 173.84 2c8y s ILE 90 N 1.37 4.55 -0.00 2.71 -1.09 -1.26 -0.98 121.20 126.50 2c8y s ILE 90 Ca 0.02 -0.14 -0.38 0.00 -2.23 0.00 0.00 60.65 57.93 2c8y s ILE 90 Cb -0.13 -2.98 -0.16 0.00 -1.58 0.00 0.00 42.46 37.60 2c8y s ILE 90 CO -0.08 0.54 1.44 1.57 -1.23 0.00 0.00 174.94 177.18 2c8y n HIS 91 N 2.78 1.63 0.29 3.97 -0.00 -1.14 -4.83 115.22 117.91 2c8y n HIS 91 Ca -0.18 0.62 0.15 0.00 0.46 0.00 0.00 57.72 58.77 2c8y n HIS 91 Cb 0.53 -2.36 0.85 0.00 -0.12 0.00 0.00 29.99 28.90 2c8y n HIS 91 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2c8y h PRO 92 N 5.18 0.00 -0.35 1.57 0.13 -1.94 -2.40 132.00 134.19 2c8y h PRO 92 Ca -0.47 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.61 2c8y h PRO 92 Cb 1.33 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.44 2c8y h PRO 92 CO 0.82 0.06 0.02 0.54 -0.23 0.00 0.00 178.00 179.21 2c8y n ARG 93 N -3.53 3.10 -1.68 0.86 1.74 -1.26 -4.99 116.66 110.90 2c8y n ARG 93 Ca -0.02 -2.95 -0.44 0.00 -0.77 0.00 0.00 57.85 53.68 2c8y n ARG 93 Cb 0.18 -1.93 -0.03 0.00 -1.02 0.00 0.00 32.46 29.66 2c8y n ARG 93 CO 0.00 0.00 0.00 0.98 -1.52 0.00 0.00 177.63 177.09 2c8y n TYR 94 N -0.42 2.52 -3.36 -1.55 9.36 -0.91 -4.72 117.16 118.08 2c8y n TYR 94 Ca 0.25 -0.17 -0.45 0.00 3.32 0.00 0.00 57.90 60.85 2c8y n TYR 94 Cb 1.00 -2.73 -0.01 0.00 -0.63 0.00 0.00 39.34 36.97 2c8y n TYR 94 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 2c8y s ASN 95 N 3.42 7.18 0.20 2.98 2.47 0.95 -4.85 114.94 127.30 2c8y s ASN 95 Ca 0.86 -3.49 0.25 0.00 0.42 0.00 0.00 52.86 50.89 2c8y s ASN 95 Cb -0.52 -2.19 0.90 0.00 -1.45 0.00 0.00 41.25 38.00 2c8y s ASN 95 CO 0.41 -0.32 1.74 -2.67 -3.72 0.00 0.00 177.10 172.55 2c8y n TRP 96 N 2.83 0.75 0.08 0.43 4.27 -1.26 -1.06 117.44 123.49 2c8y n TRP 96 Ca 0.22 0.25 -0.10 0.00 -3.89 0.00 0.00 57.50 53.99 2c8y n TRP 96 Cb 0.40 -0.91 -0.09 0.00 -1.36 0.00 0.00 31.31 29.35 2c8y n TRP 96 CO 0.00 0.00 0.00 0.00 -2.29 0.00 0.00 177.69 175.40 2c8y h ARG 97 N 0.00 0.12 0.00 -2.67 3.08 -1.99 -3.44 114.38 109.47 2c8y h ARG 97 Ca 0.00 -0.18 0.00 0.00 0.07 0.00 0.00 59.98 59.87 2c8y h ARG 97 Cb 0.53 0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.64 2c8y h ARG 97 CO 0.00 1.04 -0.03 -1.91 -1.07 0.00 0.00 179.97 178.00 2c8y n GLU 97 N -3.48 0.02 -0.25 0.04 2.13 -1.23 -5.01 120.64 112.86 2c8y n GLU 97 Ca -0.03 0.01 0.00 0.00 0.66 0.00 0.00 57.16 57.79 2c8y n GLU 97 Cb 0.93 -0.22 0.00 0.00 0.27 0.00 0.00 31.44 32.42 2c8y n GLU 97 CO 0.00 0.00 0.00 0.27 -0.41 0.00 0.00 177.13 176.99 2c8y n ASN 98 N -2.62 0.00 -2.91 4.31 6.94 -1.19 -4.94 115.26 114.84 2c8y n ASN 98 Ca -0.00 -1.46 -0.19 0.00 -0.02 0.00 0.00 54.58 52.90 2c8y n ASN 98 Cb 0.02 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.35 2c8y n ASN 98 CO 0.00 0.00 0.00 0.18 -1.03 0.00 0.00 177.26 176.41 2c8y n LEU 99 N 0.00 -1.69 -4.70 -4.53 4.77 -0.22 -4.94 117.00 105.68 2c8y n LEU 99 Ca 0.00 -0.14 -0.44 0.00 -0.03 0.00 0.00 56.01 55.40 2c8y n LEU 99 Cb 0.59 -2.38 -0.03 0.00 -2.33 0.00 0.00 43.42 39.27 2c8y n LEU 99 CO 0.00 0.05 1.22 -0.67 -1.33 0.00 0.00 177.39 176.66 2c8y n ASP 100 N -2.16 3.43 -2.77 -1.43 2.03 -1.24 -2.85 116.55 111.56 2c8y n ASP 100 Ca -0.10 1.10 -0.12 0.00 0.52 0.00 0.00 54.79 56.19 2c8y n ASP 100 Cb 0.59 -1.50 0.06 0.00 -0.72 0.00 0.00 41.12 39.56 2c8y n ASP 100 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2c8y n ARG 101 N 3.10 -4.03 -2.58 -0.67 1.74 -1.26 -0.03 116.66 112.93 2c8y n ARG 101 Ca 0.14 0.62 -0.43 0.00 -0.77 0.00 0.00 57.85 57.41 2c8y n ARG 101 Cb 0.32 -4.88 0.00 0.00 -1.02 0.00 0.00 32.46 26.88 2c8y n ARG 101 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2c8y n ASP 102 N -2.61 4.92 -3.87 0.55 2.03 -1.13 -4.25 116.55 112.19 2c8y n ASP 102 Ca -0.17 -2.95 -0.11 0.00 0.52 0.00 0.00 54.79 52.08 2c8y n ASP 102 Cb 0.61 -1.65 -0.10 0.00 -0.72 0.00 0.00 41.12 39.26 2c8y n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2c8y s ILE 103 N 2.84 0.08 -0.08 5.18 2.07 -1.26 -3.99 121.20 126.03 2c8y s ILE 103 Ca 0.48 -0.63 -0.26 0.00 -1.41 0.00 0.00 60.65 58.83 2c8y s ILE 103 Cb 0.03 -0.41 0.06 0.00 0.13 0.00 0.00 42.46 42.27 2c8y s ILE 103 CO 0.03 -0.35 0.59 0.00 -1.91 0.00 0.00 174.94 173.30 2c8y s ALA 104 N -1.25 -1.52 0.04 1.50 0.00 -0.42 -2.91 121.76 117.20 2c8y s ALA 104 Ca -0.13 1.20 0.03 0.00 0.00 0.00 0.00 51.96 53.06 2c8y s ALA 104 Cb -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 23.12 22.83 2c8y s ALA 104 CO 0.01 -0.33 -0.02 -0.51 0.00 0.00 0.00 175.76 174.91 2c8y s LEU 105 N -0.92 3.38 -0.09 0.00 1.43 -0.15 -1.04 118.68 121.29 2c8y s LEU 105 Ca -0.09 -0.12 0.02 0.00 -1.03 0.00 0.00 54.13 52.90 2c8y s LEU 105 Cb -0.02 -2.01 0.01 0.00 0.03 0.00 0.00 46.19 44.21 2c8y s LEU 105 CO 0.07 0.24 -0.14 -0.04 0.23 0.00 0.00 176.35 176.72 2c8y s MET 106 N -1.80 1.96 -0.16 1.70 -1.94 0.44 -0.97 119.30 118.53 2c8y s MET 106 Ca 0.21 -0.48 -0.12 0.00 -1.71 0.00 0.00 55.69 53.59 2c8y s MET 106 Cb -0.11 -1.66 -0.05 0.00 2.01 0.00 0.00 34.83 35.02 2c8y s MET 106 CO 0.12 -0.03 0.24 0.21 -0.01 0.00 0.00 175.02 175.55 2c8y s LYS 107 N 0.87 4.12 0.35 2.03 2.20 -0.15 -1.04 119.74 128.12 2c8y s LYS 107 Ca -0.10 0.01 -0.11 0.00 -0.36 0.00 0.00 55.97 55.41 2c8y s LYS 107 Cb -0.15 -3.38 -0.07 0.00 -1.51 0.00 0.00 37.83 32.71 2c8y s LYS 107 CO 0.01 0.35 0.71 -0.51 -0.36 0.00 0.00 175.35 175.54 2c8y s LEU 108 N 0.16 3.96 0.33 5.43 1.43 -0.36 0.59 118.68 130.21 2c8y s LEU 108 Ca 0.14 1.09 0.06 0.00 -1.03 0.00 0.00 54.13 54.40 2c8y s LEU 108 Cb -0.13 -3.93 0.57 0.00 0.03 0.00 0.00 46.19 42.74 2c8y s LEU 108 CO 0.03 -0.28 1.80 0.11 0.23 0.00 0.00 176.35 178.24 2c8y h LYS 109 N 1.73 0.35 -4.47 1.70 1.57 -1.38 -3.40 116.57 112.67 2c8y h LYS 109 Ca -0.47 -0.11 -0.19 0.00 -1.87 0.00 0.00 60.65 58.00 2c8y h LYS 109 Cb 1.18 -0.03 -0.16 0.00 0.08 0.00 0.00 32.23 33.30 2c8y h LYS 109 CO 0.65 0.55 -0.70 0.15 -0.57 0.00 0.00 179.45 179.54 2c8y s LYS 110 N -4.57 0.70 0.27 3.15 1.02 -1.26 -4.98 119.74 114.06 2c8y s LYS 110 Ca -0.06 -1.19 -0.30 0.00 0.02 0.00 0.00 55.97 54.44 2c8y s LYS 110 Cb 0.14 -0.06 -0.11 0.00 -0.52 0.00 0.00 37.83 37.28 2c8y s LYS 110 CO 0.76 -0.04 1.52 -2.14 -0.92 0.00 0.00 175.35 174.53 2c8y s PRO 111 N -3.48 4.20 0.21 -1.68 0.02 -1.26 -4.85 135.00 128.16 2c8y s PRO 111 Ca 0.06 2.44 -0.21 0.00 0.02 0.00 0.00 61.00 63.31 2c8y s PRO 111 Cb 0.04 -3.07 -0.08 0.00 0.02 0.00 0.00 34.50 31.41 2c8y s PRO 111 CO -0.06 -0.53 0.75 0.54 -0.33 0.00 0.00 177.00 177.37 2c8y s VAL 112 N 0.02 4.50 0.00 3.83 0.11 -0.93 -5.05 120.40 122.90 2c8y s VAL 112 Ca 0.61 1.42 -0.23 0.00 -2.93 0.00 0.00 61.98 60.85 2c8y s VAL 112 Cb -0.45 -3.93 -0.05 0.00 -1.53 0.00 0.00 36.38 30.42 2c8y s VAL 112 CO 0.45 0.29 0.69 0.00 -3.33 0.00 0.00 175.10 173.20 2c8y s ALA 113 N -1.43 3.40 0.63 1.54 0.00 -1.26 -4.85 121.76 119.79 2c8y s ALA 113 Ca 0.41 0.16 -0.14 0.00 0.00 0.00 0.00 51.96 52.40 2c8y s ALA 113 Cb -0.18 -2.90 -0.02 0.00 0.00 0.00 0.00 23.12 20.01 2c8y s ALA 113 CO 0.22 0.06 1.05 -0.06 0.00 0.00 0.00 175.76 177.04 2c8y s PHE 114 N 0.08 3.10 0.15 0.00 0.08 -1.26 -4.89 117.98 115.24 2c8y s PHE 114 Ca 0.36 1.47 -0.06 0.00 0.12 0.00 0.00 56.93 58.82 2c8y s PHE 114 Cb -0.19 -2.93 0.02 0.00 -0.57 0.00 0.00 43.02 39.35 2c8y s PHE 114 CO 0.20 -1.08 0.30 -1.13 -0.10 0.00 0.00 175.22 173.42 2c8y n SER 115 N -2.43 -0.88 0.30 1.36 3.41 -0.60 -4.95 113.62 109.82 2c8y n SER 115 Ca 0.08 -1.61 0.17 0.00 -0.26 0.00 0.00 58.87 57.25 2c8y n SER 115 Cb 0.53 1.47 0.92 0.00 -0.26 0.00 0.00 64.21 66.87 2c8y n SER 115 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2c8y h ASP 116 N 0.76 0.00 -0.00 4.04 3.32 -1.98 -3.06 116.42 119.50 2c8y h ASP 116 Ca -0.13 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.92 2c8y h ASP 116 Cb 0.47 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.02 2c8y h ASP 116 CO 0.16 0.04 -0.46 -1.22 -1.72 0.00 0.00 179.24 176.05 2c8y n TYR 117 N -3.37 0.00 -3.79 4.55 4.01 -1.26 -4.71 117.16 112.59 2c8y n TYR 117 Ca -0.02 0.00 -0.27 0.00 -0.16 0.00 0.00 57.90 57.45 2c8y n TYR 117 Cb 0.17 0.00 -0.17 0.00 -0.31 0.00 0.00 39.34 39.04 2c8y n TYR 117 CO 0.00 0.00 0.00 0.42 -0.46 0.00 0.00 176.86 176.82 2c8y s ILE 118 N -1.92 0.71 -0.28 -0.72 1.01 -1.16 -3.98 121.20 114.86 2c8y s ILE 118 Ca 0.05 -0.48 -0.20 0.00 0.00 0.00 0.00 60.65 60.03 2c8y s ILE 118 Cb 0.09 -1.04 0.09 0.00 0.01 0.00 0.00 42.46 41.60 2c8y s ILE 118 CO 0.42 -0.02 0.77 -2.28 0.00 0.00 0.00 174.94 173.83 2c8y s HIS 119 N 1.80 -0.86 0.56 3.97 2.46 -0.48 -1.56 115.29 121.18 2c8y s HIS 119 Ca 0.00 1.85 -0.18 0.00 0.47 0.00 0.00 55.06 57.20 2c8y s HIS 119 Cb -0.16 0.45 -0.05 0.00 -0.13 0.00 0.00 32.58 32.70 2c8y s HIS 119 CO -0.07 -0.42 1.10 -1.25 -2.47 0.00 0.00 174.74 171.62 2c8y s PRO 120 N 1.05 3.34 0.28 2.88 0.04 -1.26 -1.99 135.00 139.34 2c8y s PRO 120 Ca -0.05 1.46 -0.04 0.00 0.04 0.00 0.00 61.00 62.41 2c8y s PRO 120 Cb -0.05 -2.02 -0.05 0.00 0.04 0.00 0.00 34.50 32.43 2c8y s PRO 120 CO -0.11 -0.83 0.52 0.54 0.04 0.00 0.00 177.00 177.16 2c8y s VAL 121 N -2.02 5.07 0.48 -0.36 0.11 -0.66 -4.90 120.40 118.12 2c8y s VAL 121 Ca 0.69 -0.08 -0.19 0.00 -2.93 0.00 0.00 61.98 59.47 2c8y s VAL 121 Cb -0.20 -3.75 -0.09 0.00 -1.53 0.00 0.00 36.38 30.81 2c8y s VAL 121 CO 0.30 -0.32 0.98 0.00 -3.33 0.00 0.00 175.10 172.73 2c8y s LEU 123 N -3.60 4.40 0.70 0.00 1.43 -1.26 0.05 118.68 120.40 2c8y s LEU 123 Ca 0.62 0.61 -0.12 0.00 -1.03 0.00 0.00 54.13 54.20 2c8y s LEU 123 Cb -0.11 -2.40 0.02 0.00 0.03 0.00 0.00 46.19 43.73 2c8y s LEU 123 CO 0.21 0.34 1.08 -2.16 0.23 0.00 0.00 176.35 176.05 2c8y s PRO 124 N -1.30 2.71 0.42 1.29 0.04 -1.26 -4.91 135.00 131.98 2c8y s PRO 124 Ca 0.21 1.18 0.08 0.00 0.04 0.00 0.00 61.00 62.51 2c8y s PRO 124 Cb -0.13 -1.95 -0.01 0.00 0.04 0.00 0.00 34.50 32.44 2c8y s PRO 124 CO 0.10 -1.29 0.45 0.16 0.04 0.00 0.00 177.00 176.46 2c8y s ASP 125 N -3.20 5.24 0.31 6.66 1.47 -1.26 -4.88 116.67 121.01 2c8y s ASP 125 Ca 0.62 -0.65 0.08 0.00 1.18 0.00 0.00 52.55 53.78 2c8y s ASP 125 Cb -0.17 -0.57 0.82 0.00 -0.34 0.00 0.00 42.92 42.66 2c8y s ASP 125 CO 0.49 -0.70 1.74 -0.09 0.68 0.00 0.00 175.17 177.29 2c8y h ARG 126 N 0.89 0.61 -0.06 2.11 2.43 -1.98 -2.20 114.38 116.18 2c8y h ARG 126 Ca -0.41 -0.04 -0.24 0.00 -0.81 0.00 0.00 59.98 58.49 2c8y h ARG 126 Cb 1.27 -0.14 0.02 0.00 -0.42 0.00 0.00 29.97 30.70 2c8y h ARG 126 CO 0.53 0.41 -0.89 0.93 -1.51 0.00 0.00 179.97 179.44 2c8y h GLU 127 N 0.63 0.70 -0.02 0.20 3.07 -2.04 0.29 114.58 117.41 2c8y h GLU 127 Ca 0.61 -0.68 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 2c8y h GLU 127 Cb 1.09 0.17 0.00 0.00 -0.84 0.00 0.00 28.75 29.18 2c8y h GLU 127 CO -0.45 1.27 0.00 2.41 -1.40 0.00 0.00 179.01 180.85 2c8y n THR 128 N -3.94 0.00 0.00 1.13 -1.04 -0.83 -0.98 114.28 108.63 2c8y n THR 128 Ca -0.10 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2c8y n THR 128 Cb 0.80 -0.11 0.00 0.00 -1.82 0.00 0.00 70.33 69.21 2c8y n THR 128 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2c8y n ALA 129 N 0.29 0.00 -0.10 2.41 0.00 0.09 -1.09 120.51 122.11 2c8y n ALA 129 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 53.44 53.33 2c8y n ALA 129 Cb 0.00 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.42 2c8y n ALA 129 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 2c8y h SER 129 N 0.00 0.52 0.17 0.00 0.87 -1.30 -3.38 113.55 110.43 2c8y h SER 129 Ca 0.00 -0.33 -0.25 0.00 -1.23 0.00 0.00 61.79 59.99 2c8y h SER 129 Cb 0.00 -0.14 -0.05 0.00 -0.44 0.00 0.00 62.40 61.77 2c8y h SER 129 CO 0.00 0.72 -2.07 0.18 -0.53 0.00 0.00 176.83 175.13 2c8y n LEU 129 N -4.55 0.23 -4.34 2.23 4.77 -0.25 -4.66 117.00 110.43 2c8y n LEU 129 Ca -0.03 0.10 -0.43 0.00 -0.03 0.00 0.00 56.01 55.63 2c8y n LEU 129 Cb 0.27 0.29 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 2c8y n LEU 129 CO 0.39 0.32 2.13 0.18 -1.33 0.00 0.00 177.39 179.08 2c8y n LEU 130 N -2.69 5.49 -3.99 2.23 4.77 -1.26 -4.83 117.00 116.72 2c8y n LEU 130 Ca -0.21 -4.02 -0.20 0.00 -0.03 0.00 0.00 56.01 51.55 2c8y n LEU 130 Cb 0.96 -1.71 -0.15 0.00 -2.33 0.00 0.00 43.42 40.18 2c8y n LEU 130 CO 0.44 0.45 -0.43 -1.10 -1.33 0.00 0.00 177.39 175.42 2c8y s GLN 131 N 3.75 0.88 0.12 3.23 -0.21 -1.26 -4.93 119.66 121.23 2c8y s GLN 131 Ca 0.51 -0.28 -0.35 0.00 0.02 0.00 0.00 55.36 55.26 2c8y s GLN 131 Cb 0.06 -0.83 -0.16 0.00 1.00 0.00 0.00 33.01 33.08 2c8y s GLN 131 CO 0.03 0.10 1.24 0.00 -2.12 0.00 0.00 175.29 174.55 2c8y n ALA 132 N 3.28 -1.06 0.00 6.09 0.00 -1.26 -1.39 120.51 126.17 2c8y n ALA 132 Ca -0.18 0.50 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2c8y n ALA 132 Cb 0.55 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.96 2c8y n ALA 132 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2c8y n GLY 133 N 2.26 2.87 3.75 0.00 0.00 0.15 -4.94 105.19 109.27 2c8y n GLY 133 Ca 0.17 -0.26 -0.41 0.00 0.00 0.00 0.00 46.02 45.52 2c8y n GLY 133 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c8y s TYR 134 N -1.92 2.90 -0.04 1.61 1.51 -0.48 -4.57 117.35 116.35 2c8y s TYR 134 Ca 0.00 0.89 -0.12 0.00 -1.01 0.00 0.00 57.07 56.83 2c8y s TYR 134 Cb 0.00 -3.94 -0.05 0.00 -0.11 0.00 0.00 41.96 37.86 2c8y s TYR 134 CO 0.00 -3.13 0.31 0.15 -1.11 0.00 0.00 175.55 171.77 2c8y s LYS 135 N -0.33 3.75 0.12 -0.62 1.02 -1.26 -0.78 119.74 121.65 2c8y s LYS 135 Ca 0.62 0.22 0.00 0.00 0.02 0.00 0.00 55.97 56.82 2c8y s LYS 135 Cb -0.45 -3.21 -0.00 0.00 -0.52 0.00 0.00 37.83 33.65 2c8y s LYS 135 CO 0.44 0.72 0.00 0.41 -0.92 0.00 0.00 175.35 176.00 2c8y n GLY 136 N 1.90 4.03 3.00 -3.33 0.00 -0.58 -4.86 105.19 105.35 2c8y n GLY 136 Ca -0.16 -2.23 -0.21 0.00 0.00 0.00 0.00 46.02 43.42 2c8y n GLY 136 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2c8y s ARG 137 N -2.45 1.01 -0.07 1.61 3.52 0.30 -1.04 118.95 121.84 2c8y s ARG 137 Ca 0.00 -0.31 0.05 0.00 -0.13 0.00 0.00 55.73 55.35 2c8y s ARG 137 Cb 0.00 -0.94 -0.01 0.00 -1.56 0.00 0.00 34.95 32.44 2c8y s ARG 137 CO 0.00 0.10 -0.24 0.08 -0.81 0.00 0.00 175.30 174.43 2c8y s VAL 138 N 0.25 2.02 0.09 7.11 1.01 0.10 -0.89 120.40 130.09 2c8y s VAL 138 Ca -0.04 -1.03 0.07 0.00 0.00 0.00 0.00 61.98 60.97 2c8y s VAL 138 Cb -0.09 -1.72 -0.03 0.00 0.00 0.00 0.00 36.38 34.53 2c8y s VAL 138 CO 0.01 0.56 -0.18 0.42 0.00 0.00 0.00 175.10 175.91 2c8y s THR 139 N 0.01 1.46 0.00 3.92 -4.23 -1.24 -1.30 115.64 114.25 2c8y s THR 139 Ca -0.08 -1.44 0.00 0.00 -1.18 0.00 0.00 61.69 58.99 2c8y s THR 139 Cb -0.15 -1.35 0.00 0.00 1.34 0.00 0.00 72.50 72.34 2c8y s THR 139 CO 0.05 -0.12 0.00 0.61 -0.54 0.00 0.00 174.62 174.62 2c8y n GLY 140 N 1.18 0.64 1.12 3.99 0.00 -0.90 -4.57 105.19 106.64 2c8y n GLY 140 Ca -0.20 -0.87 0.08 0.00 0.00 0.00 0.00 46.02 45.03 2c8y n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2c8y n TRP 141 N -0.19 1.18 -1.80 1.61 8.01 -1.26 -1.65 117.44 123.33 2c8y n TRP 141 Ca 0.00 -0.81 -0.30 0.00 -1.31 0.00 0.00 57.50 55.08 2c8y n TRP 141 Cb 0.00 -0.34 0.21 0.00 -2.01 0.00 0.00 31.31 29.17 2c8y n TRP 141 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.69 176.88 2c8y s GLY 142 N -1.60 1.78 0.39 6.99 0.00 -1.26 -4.60 107.32 109.01 2c8y s GLY 142 Ca 0.44 -1.26 -0.24 0.00 0.00 0.00 0.00 44.72 43.66 2c8y s GLY 142 CO 0.11 -0.43 0.69 0.70 0.00 0.00 0.00 173.10 174.17 2c8y n ASN 143 N -4.00 -0.24 -0.01 1.64 5.03 0.59 -2.88 115.26 115.39 2c8y n ASN 143 Ca 0.16 0.98 0.13 0.00 0.87 0.00 0.00 54.58 56.73 2c8y n ASN 143 Cb 0.59 -1.17 0.44 0.00 -1.02 0.00 0.00 39.78 38.62 2c8y n ASN 143 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 2c8y n LEU 144 N 1.18 0.27 -3.71 3.41 4.77 0.15 -1.40 117.00 121.67 2c8y n LEU 144 Ca 0.11 0.23 -0.12 0.00 -0.03 0.00 0.00 56.01 56.21 2c8y n LEU 144 Cb 0.37 -0.36 -0.07 0.00 -2.33 0.00 0.00 43.42 41.03 2c8y n LEU 144 CO 0.56 0.07 0.09 -0.54 -1.33 0.00 0.00 177.39 176.24 2c8y s LYS 145 N -2.98 0.87 0.00 3.23 1.02 -1.26 -4.45 119.74 116.16 2c8y s LYS 145 Ca 0.13 -0.44 0.00 0.00 0.02 0.00 0.00 55.97 55.68 2c8y s LYS 145 Cb 0.18 0.38 0.00 0.00 -0.52 0.00 0.00 37.83 37.87 2c8y s LYS 145 CO 0.61 -0.29 0.00 -1.91 -0.92 0.00 0.00 175.35 172.84 2c8y n GLU 146 N 0.53 0.00 0.00 1.68 2.13 -1.26 -4.92 120.64 118.80 2c8y n GLU 146 Ca -0.19 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.63 2c8y n GLU 146 Cb 0.60 -0.96 0.00 0.00 0.27 0.00 0.00 31.44 31.34 2c8y n GLU 146 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c8y n GLY 150 N 0.47 0.00 3.01 8.31 0.00 -1.26 -5.06 105.19 110.65 2c8y n GLY 150 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.85 2c8y n GLY 150 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c8y s GLN 151 N -1.93 0.57 0.30 1.61 -0.21 -1.26 -0.67 119.66 118.06 2c8y s GLN 151 Ca 0.00 -0.36 -0.21 0.00 0.02 0.00 0.00 55.36 54.82 2c8y s GLN 151 Cb 0.00 -0.52 -0.09 0.00 1.00 0.00 0.00 33.01 33.40 2c8y s GLN 151 CO 0.00 0.14 0.82 -1.25 -2.12 0.00 0.00 175.29 172.88 2c8y s PRO 152 N -0.44 4.29 0.03 2.91 0.04 -1.26 -4.94 135.00 135.63 2c8y s PRO 152 Ca 0.01 1.00 -0.20 0.00 0.04 0.00 0.00 61.00 61.84 2c8y s PRO 152 Cb -0.04 -2.66 -0.18 0.00 0.04 0.00 0.00 34.50 31.66 2c8y s PRO 152 CO -0.00 0.25 1.23 1.03 0.04 0.00 0.00 177.00 179.55 2c8y h SER 153 N 2.89 0.48 -2.49 6.66 0.87 -1.97 -3.42 113.55 116.57 2c8y h SER 153 Ca -0.48 -0.62 -0.60 0.00 -1.23 0.00 0.00 61.79 58.87 2c8y h SER 153 Cb 1.19 -0.14 -0.15 0.00 -0.44 0.00 0.00 62.40 62.86 2c8y h SER 153 CO 0.64 1.01 -0.77 0.68 -0.53 0.00 0.00 176.83 177.87 2c8y s VAL 154 N -3.77 2.37 0.05 2.23 -7.23 -1.26 -0.95 120.40 111.85 2c8y s VAL 154 Ca -0.14 -2.32 -0.36 0.00 -1.81 0.00 0.00 61.98 57.35 2c8y s VAL 154 Cb 0.05 -2.24 -0.19 0.00 0.56 0.00 0.00 36.38 34.56 2c8y s VAL 154 CO 0.79 -0.37 0.91 -0.11 -0.31 0.00 0.00 175.10 176.01 2c8y n LEU 155 N -0.44 -0.31 -4.74 1.32 7.94 0.19 -4.79 117.00 116.17 2c8y n LEU 155 Ca -0.07 1.13 -0.26 0.00 -1.11 0.00 0.00 56.01 55.69 2c8y n LEU 155 Cb 0.59 -0.91 -0.06 0.00 0.53 0.00 0.00 43.42 43.57 2c8y n LEU 155 CO 0.36 -2.13 -0.27 -1.10 -1.11 0.00 0.00 177.39 173.15 2c8y s GLN 156 N -0.24 2.69 0.00 1.96 -1.52 -0.66 -0.23 119.66 121.66 2c8y s GLN 156 Ca 0.82 -0.96 0.01 0.00 -1.95 0.00 0.00 55.36 53.28 2c8y s GLN 156 Cb -1.16 -2.53 -0.00 0.00 -0.22 0.00 0.00 33.01 29.10 2c8y s GLN 156 CO 0.55 0.47 -0.03 0.54 -0.25 0.00 0.00 175.29 176.58 2c8y s VAL 157 N -1.73 0.23 -0.03 1.09 0.11 0.10 -2.13 120.40 118.05 2c8y s VAL 157 Ca 0.29 -0.22 -0.06 0.00 -2.93 0.00 0.00 61.98 59.06 2c8y s VAL 157 Cb -0.10 -0.22 0.01 0.00 -1.53 0.00 0.00 36.38 34.54 2c8y s VAL 157 CO 0.21 0.00 0.14 0.54 -3.33 0.00 0.00 175.10 172.66 2c8y s VAL 158 N -0.23 0.04 -0.15 2.04 0.11 -0.42 -1.04 120.40 120.75 2c8y s VAL 158 Ca -0.01 -0.31 -0.06 0.00 -2.93 0.00 0.00 61.98 58.67 2c8y s VAL 158 Cb -0.02 -0.31 -0.04 0.00 -1.53 0.00 0.00 36.38 34.48 2c8y s VAL 158 CO -0.00 -0.17 0.06 0.20 -3.33 0.00 0.00 175.10 171.86 2c8y s ASN 159 N -0.57 5.64 -0.02 3.54 0.01 -1.26 -0.72 114.94 121.56 2c8y s ASN 159 Ca -0.07 0.15 -0.03 0.00 -0.71 0.00 0.00 52.86 52.20 2c8y s ASN 159 Cb -0.04 -1.88 0.00 0.00 0.41 0.00 0.00 41.25 39.74 2c8y s ASN 159 CO 0.01 0.25 0.08 -0.76 -1.51 0.00 0.00 177.10 175.16 2c8y s LEU 160 N -0.08 1.72 0.30 0.60 1.43 -0.20 -4.97 118.68 117.48 2c8y s LEU 160 Ca 0.06 0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 52.96 2c8y s LEU 160 Cb -0.12 0.33 -0.09 0.00 0.03 0.00 0.00 46.19 46.33 2c8y s LEU 160 CO 0.01 -0.11 0.88 -2.16 0.23 0.00 0.00 176.35 175.20 2c8y s PRO 161 N -0.35 4.47 0.27 1.29 0.04 -1.26 -1.53 135.00 137.93 2c8y s PRO 161 Ca -0.04 1.19 -0.29 0.00 0.04 0.00 0.00 61.00 61.89 2c8y s PRO 161 Cb -0.03 -2.78 -0.10 0.00 0.04 0.00 0.00 34.50 31.63 2c8y s PRO 161 CO 0.00 0.29 1.34 0.42 0.04 0.00 0.00 177.00 179.09 2c8y s ILE 162 N -1.63 2.85 0.02 0.56 1.01 0.04 -0.53 121.20 123.51 2c8y s ILE 162 Ca 0.49 0.76 0.02 0.00 0.00 0.00 0.00 60.65 61.92 2c8y s ILE 162 Cb -0.17 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.77 2c8y s ILE 162 CO 0.22 0.15 0.00 -0.69 0.00 0.00 0.00 174.94 174.62 2c8y s VAL 163 N -0.47 4.14 0.37 2.92 1.01 -0.87 0.30 120.40 127.79 2c8y s VAL 163 Ca 0.54 -0.68 -0.26 0.00 0.00 0.00 0.00 61.98 61.58 2c8y s VAL 163 Cb -0.39 -2.88 -0.12 0.00 0.00 0.00 0.00 36.38 32.99 2c8y s VAL 163 CO 0.46 0.32 1.04 -0.62 0.00 0.00 0.00 175.10 176.29 2c8y n GLU 164 N 1.20 1.44 -0.09 2.72 4.71 -1.26 -4.65 120.64 124.71 2c8y n GLU 164 Ca -0.14 0.51 -0.07 0.00 -0.01 0.00 0.00 57.16 57.46 2c8y n GLU 164 Cb 0.52 -2.01 0.01 0.00 -1.01 0.00 0.00 31.44 28.95 2c8y n GLU 164 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 2c8y h ARG 165 N 1.79 0.23 -0.28 3.49 2.47 -1.98 -2.26 114.38 117.84 2c8y h ARG 165 Ca -0.43 -0.01 0.05 0.00 -1.26 0.00 0.00 59.98 58.32 2c8y h ARG 165 Cb 1.33 -0.05 -0.04 0.00 -1.65 0.00 0.00 29.97 29.56 2c8y h ARG 165 CO 0.59 0.15 0.01 -1.35 0.56 0.00 0.00 179.97 179.92 2c8y h PRO 166 N 0.23 0.09 -0.56 0.04 0.11 -1.99 -2.19 132.00 127.73 2c8y h PRO 166 Ca 0.15 -0.01 0.08 0.00 0.11 0.00 0.00 66.00 66.33 2c8y h PRO 166 Cb 0.13 -0.02 -0.06 0.00 0.11 0.00 0.00 31.00 31.16 2c8y h PRO 166 CO -0.16 0.06 0.22 0.28 -0.21 0.00 0.00 178.00 178.19 2c8y h VAL 167 N 0.09 0.82 0.02 3.15 2.07 -1.85 0.14 116.25 120.71 2c8y h VAL 167 Ca 0.13 -0.14 0.03 0.00 0.82 0.00 0.00 66.70 67.54 2c8y h VAL 167 Cb 0.17 0.38 -0.05 0.00 -1.52 0.00 0.00 31.29 30.27 2c8y h VAL 167 CO -0.22 0.08 -0.29 0.00 0.02 0.00 0.00 177.57 177.16 2c8y h LYS 169 N -0.45 1.14 0.00 0.00 1.57 -0.95 -2.29 116.57 115.59 2c8y h LYS 169 Ca 0.06 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 2c8y h LYS 169 Cb 0.52 -0.26 0.00 0.00 0.08 0.00 0.00 32.23 32.57 2c8y h LYS 169 CO -0.23 0.76 0.00 -0.25 -0.57 0.00 0.00 179.45 179.16 2c8y n ASP 170 N -4.49 0.00 -0.02 0.86 8.00 0.46 -2.81 116.55 118.55 2c8y n ASP 170 Ca 0.11 0.29 0.12 0.00 0.71 0.00 0.00 54.79 56.02 2c8y n ASP 170 Cb 0.05 -0.41 0.32 0.00 -0.02 0.00 0.00 41.12 41.06 2c8y n ASP 170 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 2c8y n SER 171 N -1.41 0.48 -3.75 -2.24 3.41 -0.86 -4.97 113.62 104.28 2c8y n SER 171 Ca 0.06 -0.22 -0.11 0.00 -0.26 0.00 0.00 58.87 58.34 2c8y n SER 171 Cb 0.18 0.13 -0.07 0.00 -0.26 0.00 0.00 64.21 64.19 2c8y n SER 171 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 175.04 175.16 2c8y s THR 172 N -2.94 0.09 -0.86 6.66 -1.32 -1.12 -4.84 115.64 111.30 2c8y s THR 172 Ca 0.13 -0.71 0.24 0.00 -1.21 0.00 0.00 61.69 60.14 2c8y s THR 172 Cb 0.18 -1.01 -0.01 0.00 -1.51 0.00 0.00 72.50 70.15 2c8y s THR 172 CO 0.65 -0.39 1.33 0.54 -2.21 0.00 0.00 174.62 174.54 2c8y n ARG 173 N 0.41 0.11 -2.21 7.08 1.74 -1.26 -4.91 116.66 117.62 2c8y n ARG 173 Ca -0.18 0.02 -0.40 0.00 -0.77 0.00 0.00 57.85 56.52 2c8y n ARG 173 Cb 0.60 -1.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.46 2c8y n ARG 173 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 2c8y s ILE 174 N -3.07 2.93 -0.29 0.55 -1.09 -1.26 -4.97 121.20 114.00 2c8y s ILE 174 Ca 0.09 0.89 -0.29 0.00 -2.23 0.00 0.00 60.65 59.11 2c8y s ILE 174 Cb 0.16 -3.55 0.01 0.00 -1.58 0.00 0.00 42.46 37.49 2c8y s ILE 174 CO 0.72 0.18 1.21 -0.60 -1.23 0.00 0.00 174.94 175.22 2c8y s ARG 175 N -1.88 4.02 -0.04 2.79 3.52 -1.26 -5.00 118.95 121.10 2c8y s ARG 175 Ca 0.50 1.24 -0.20 0.00 -0.13 0.00 0.00 55.73 57.14 2c8y s ARG 175 Cb -0.36 -3.81 -0.05 0.00 -1.56 0.00 0.00 34.95 29.17 2c8y s ARG 175 CO 0.48 -0.98 0.58 0.42 -0.81 0.00 0.00 175.30 174.99 2c8y s ILE 176 N 3.98 5.00 0.43 4.11 -1.09 -1.26 -4.84 121.20 127.53 2c8y s ILE 176 Ca 0.52 1.21 0.07 0.00 -2.23 0.00 0.00 60.65 60.22 2c8y s ILE 176 Cb -0.16 -3.92 -0.02 0.00 -1.58 0.00 0.00 42.46 36.78 2c8y s ILE 176 CO 0.19 0.37 0.35 0.42 -1.23 0.00 0.00 174.94 175.04 2c8y s THR 177 N 0.15 2.51 -1.07 2.92 -4.23 -1.26 -5.01 115.64 109.64 2c8y s THR 177 Ca 0.31 -1.41 0.17 0.00 -1.18 0.00 0.00 61.69 59.58 2c8y s THR 177 Cb -0.17 -2.92 0.17 0.00 1.34 0.00 0.00 72.50 70.91 2c8y s THR 177 CO 0.16 0.00 1.53 0.47 -0.54 0.00 0.00 174.62 176.24 2c8y n ASP 178 N -1.52 0.00 -0.83 3.99 8.00 -1.26 -2.77 116.55 122.15 2c8y n ASP 178 Ca 0.03 0.42 0.04 0.00 0.71 0.00 0.00 54.79 55.99 2c8y n ASP 178 Cb 0.62 -0.46 0.16 0.00 -0.02 0.00 0.00 41.12 41.42 2c8y n ASP 178 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2c8y n ASN 179 N -1.46 2.35 -4.06 -2.24 3.02 -1.26 -4.86 115.26 106.74 2c8y n ASN 179 Ca 0.05 -2.19 -0.13 0.00 -0.03 0.00 0.00 54.58 52.28 2c8y n ASN 179 Cb 0.19 -0.38 -0.11 0.00 -0.61 0.00 0.00 39.78 38.86 2c8y n ASN 179 CO 0.00 0.00 0.00 -0.04 -2.62 0.00 0.00 177.26 174.60 2c8y s MET 180 N -1.66 0.53 0.06 3.52 -1.94 -1.12 -0.83 119.30 117.87 2c8y s MET 180 Ca 0.23 -0.78 -0.00 0.00 -1.71 0.00 0.00 55.69 53.43 2c8y s MET 180 Cb 0.14 -0.28 -0.04 0.00 2.01 0.00 0.00 34.83 36.67 2c8y s MET 180 CO 0.11 0.04 -0.04 -0.59 -0.01 0.00 0.00 175.02 174.54 2c8y s PHE 181 N -1.47 0.62 0.22 -0.03 -0.12 -0.86 -4.84 117.98 111.49 2c8y s PHE 181 Ca -0.09 -1.03 0.10 0.00 -0.05 0.00 0.00 56.93 55.85 2c8y s PHE 181 Cb -0.09 -0.42 -0.04 0.00 -0.63 0.00 0.00 43.02 41.83 2c8y s PHE 181 CO 0.00 -0.33 -0.10 0.00 -0.05 0.00 0.00 175.22 174.75 2c8y s ALA 183 N -1.98 -0.22 0.00 0.00 0.00 -0.34 -2.06 121.76 117.15 2c8y s ALA 183 Ca 0.27 -0.38 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2c8y s ALA 183 Cb -0.08 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.28 2c8y s ALA 183 CO 0.16 -0.32 0.00 0.41 0.00 0.00 0.00 175.76 176.01 2c8y n GLY 184 N 0.85 3.97 3.85 0.00 0.00 0.31 -2.41 105.19 111.76 2c8y n GLY 184 Ca -0.20 -1.21 -0.32 0.00 0.00 0.00 0.00 46.02 44.30 2c8y n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c8y s TYR 184 N -2.00 3.42 0.64 1.61 2.02 -1.26 -4.49 117.35 117.28 2c8y s TYR 184 Ca 0.00 1.36 -0.06 0.00 -0.37 0.00 0.00 57.07 58.00 2c8y s TYR 184 Cb 0.00 -2.69 0.03 0.00 -0.40 0.00 0.00 41.96 38.90 2c8y s TYR 184 CO 0.00 -0.19 0.95 0.15 -1.57 0.00 0.00 175.55 174.89 2c8y s LYS 185 N -3.68 2.64 0.29 -0.62 1.02 -1.26 -4.82 119.74 113.31 2c8y s LYS 185 Ca 0.57 -0.09 -0.01 0.00 0.02 0.00 0.00 55.97 56.46 2c8y s LYS 185 Cb -0.10 -2.22 0.42 0.00 -0.52 0.00 0.00 37.83 35.41 2c8y s LYS 185 CO 0.25 -0.92 1.86 -1.35 -0.92 0.00 0.00 175.35 174.27 2c8y h PRO 186 N -0.36 0.87 -0.87 -1.68 0.11 -1.96 -2.65 132.00 125.47 2c8y h PRO 186 Ca -0.45 -0.15 -0.00 0.00 0.11 0.00 0.00 66.00 65.51 2c8y h PRO 186 Cb 1.28 -0.15 -0.04 0.00 0.11 0.00 0.00 31.00 32.20 2c8y h PRO 186 CO 0.61 0.73 0.53 0.38 -0.21 0.00 0.00 178.00 180.04 2c8y h ASP 186 N 0.85 1.03 0.19 -2.05 3.04 -1.97 -3.15 116.42 114.36 2c8y h ASP 186 Ca 0.20 -0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.94 2c8y h ASP 186 Cb 0.20 -0.26 0.00 0.00 -1.04 0.00 0.00 39.33 38.23 2c8y h ASP 186 CO -0.01 0.78 0.00 -0.62 -2.04 0.00 0.00 179.24 177.34 2c8y n GLU 186 N -4.37 0.11 0.00 4.15 1.02 -1.00 -4.86 120.64 115.69 2c8y n GLU 186 Ca 0.10 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.77 2c8y n GLU 186 Cb 0.05 -1.82 0.00 0.00 -0.02 0.00 0.00 31.44 29.66 2c8y n GLU 186 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2c8y n GLY 186 N -0.98 1.73 3.76 0.62 0.00 -1.19 -4.95 105.19 104.18 2c8y n GLY 186 Ca -0.00 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.59 2c8y n GLY 186 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c8y s LYS 186 N 0.00 1.69 0.17 1.61 1.02 -1.26 -5.08 119.74 117.88 2c8y s LYS 186 Ca 0.00 0.77 0.04 0.00 0.02 0.00 0.00 55.97 56.80 2c8y s LYS 186 Cb 0.00 -1.86 -0.01 0.00 -0.52 0.00 0.00 37.83 35.43 2c8y s LYS 186 CO 0.00 -1.93 0.13 0.54 -0.92 0.00 0.00 175.35 173.17 2c8y n ARG 187 N -3.66 0.28 0.00 1.68 1.74 -1.26 -4.72 116.66 110.71 2c8y n ARG 187 Ca 0.07 -1.67 0.00 0.00 -0.77 0.00 0.00 57.85 55.49 2c8y n ARG 187 Cb 0.55 1.30 0.00 0.00 -1.02 0.00 0.00 32.46 33.30 2c8y n ARG 187 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c8y n GLY 188 N -0.17 3.99 3.53 -0.13 0.00 -1.26 -4.92 105.19 106.25 2c8y n GLY 188 Ca 0.03 -1.49 -0.10 0.00 0.00 0.00 0.00 46.02 44.46 2c8y n GLY 188 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2c8y s ASP 189 N 0.00 -0.40 0.77 1.61 2.15 -0.91 -4.69 116.67 115.20 2c8y s ASP 189 Ca 0.00 0.24 -0.14 0.00 0.43 0.00 0.00 52.55 53.08 2c8y s ASP 189 Cb 0.00 0.37 0.06 0.00 -0.30 0.00 0.00 42.92 43.05 2c8y s ASP 189 CO 0.00 -0.51 1.20 0.00 -0.17 0.00 0.00 175.17 175.69 2c8y s ALA 190 N -2.11 1.98 0.16 3.66 0.00 -1.26 -0.63 121.76 123.56 2c8y s ALA 190 Ca 0.00 0.84 0.01 0.00 0.00 0.00 0.00 51.96 52.82 2c8y s ALA 190 Cb -0.01 -3.48 -0.00 0.00 0.00 0.00 0.00 23.12 19.63 2c8y s ALA 190 CO -0.03 -2.08 0.18 0.00 0.00 0.00 0.00 175.76 173.83 2c8y n GLU 192 N -0.27 1.67 0.00 0.00 2.13 -1.26 -1.21 120.64 121.69 2c8y n GLU 192 Ca 0.02 0.60 0.00 0.00 0.66 0.00 0.00 57.16 58.44 2c8y n GLU 192 Cb 0.27 -2.32 0.00 0.00 0.27 0.00 0.00 31.44 29.66 2c8y n GLU 192 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2c8y n GLY 193 N 3.18 1.89 0.07 8.31 0.00 -1.26 -0.30 105.19 117.09 2c8y n GLY 193 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.33 2c8y n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2c8y h ASP 194 N 0.00 0.00 -4.08 1.61 3.32 -1.51 -3.30 116.42 112.46 2c8y h ASP 194 Ca 0.00 -0.20 -0.55 0.00 0.02 0.00 0.00 57.03 56.31 2c8y h ASP 194 Cb 0.00 0.00 0.14 0.00 0.22 0.00 0.00 39.33 39.69 2c8y h ASP 194 CO 0.00 0.10 0.55 -0.44 -1.72 0.00 0.00 179.24 177.73 2c8y s SER 195 N -4.28 5.04 0.00 6.45 0.01 -1.26 -2.20 113.70 117.46 2c8y s SER 195 Ca 0.06 2.65 0.00 0.00 1.31 0.00 0.00 55.95 59.97 2c8y s SER 195 Cb 0.13 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.74 2c8y s SER 195 CO 0.71 -1.71 0.00 0.61 0.41 0.00 0.00 173.24 173.26 2c8y n GLY 196 N 0.75 3.04 3.74 3.44 0.00 -0.67 -0.77 105.19 114.72 2c8y n GLY 196 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.86 2c8y n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c8y s GLY 197 N -1.78 1.57 0.03 -0.02 0.00 -0.93 -3.28 107.32 102.90 2c8y s GLY 197 Ca 0.00 -0.50 -0.20 0.00 0.00 0.00 0.00 44.72 44.02 2c8y s GLY 197 CO 0.00 0.10 0.58 2.56 0.00 0.00 0.00 173.10 176.34 2c8y s PRO 198 N -5.18 4.27 -0.36 2.90 0.04 -1.26 -1.04 135.00 134.37 2c8y s PRO 198 Ca 0.65 0.73 -0.13 0.00 0.04 0.00 0.00 61.00 62.29 2c8y s PRO 198 Cb -0.16 -3.30 -0.00 0.00 0.04 0.00 0.00 34.50 31.08 2c8y s PRO 198 CO 0.55 0.48 0.24 0.12 0.04 0.00 0.00 177.00 178.43 2c8y s PHE 199 N -0.56 3.23 0.25 0.56 2.19 -0.45 -3.73 117.98 119.47 2c8y s PHE 199 Ca 0.30 -0.40 0.11 0.00 0.33 0.00 0.00 56.93 57.28 2c8y s PHE 199 Cb -0.19 -2.49 -0.05 0.00 -1.31 0.00 0.00 43.02 38.99 2c8y s PHE 199 CO 0.18 -0.45 -0.16 0.14 1.83 0.00 0.00 175.22 176.76 2c8y s VAL 200 N 1.69 2.73 0.03 3.12 -7.23 -0.07 -1.08 120.40 119.59 2c8y s VAL 200 Ca 0.05 -2.17 0.02 0.00 -1.81 0.00 0.00 61.98 58.07 2c8y s VAL 200 Cb -0.18 -2.41 -0.02 0.00 0.56 0.00 0.00 36.38 34.33 2c8y s VAL 200 CO 0.10 -0.32 -0.07 -0.04 -0.31 0.00 0.00 175.10 174.46 2c8y s MET 201 N -3.34 0.48 -0.36 4.82 -1.94 -0.03 -0.54 119.30 118.39 2c8y s MET 201 Ca 0.28 -0.64 -0.14 0.00 -1.71 0.00 0.00 55.69 53.49 2c8y s MET 201 Cb -0.06 -0.26 -0.01 0.00 2.01 0.00 0.00 34.83 36.51 2c8y s MET 201 CO 0.15 0.05 0.27 0.21 -0.01 0.00 0.00 175.02 175.69 2c8y s LYS 202 N -1.31 3.37 0.16 2.03 2.20 -1.26 -0.40 119.74 124.53 2c8y s LYS 202 Ca -0.09 -0.71 -0.31 0.00 -0.36 0.00 0.00 55.97 54.50 2c8y s LYS 202 Cb -0.09 -3.85 -0.11 0.00 -1.51 0.00 0.00 37.83 32.27 2c8y s LYS 202 CO 0.00 -0.53 1.76 0.45 -0.36 0.00 0.00 175.35 176.67 2c8y s SER 203 N 1.72 6.42 0.00 1.43 0.15 -0.24 -4.87 113.70 118.31 2c8y s SER 203 Ca 0.07 2.79 0.22 0.00 0.70 0.00 0.00 55.95 59.73 2c8y s SER 203 Cb -0.18 -2.58 1.12 0.00 -1.71 0.00 0.00 66.02 62.67 2c8y s SER 203 CO 0.11 -0.98 1.72 -0.81 1.20 0.00 0.00 173.24 174.48 2c8y n PRO 204 N 4.87 0.32 -0.09 5.44 -0.04 -1.26 -1.60 135.00 142.63 2c8y n PRO 204 Ca 0.17 0.08 -0.16 0.00 -0.04 0.00 0.00 63.50 63.54 2c8y n PRO 204 Cb 0.37 -1.50 -0.09 0.00 -0.04 0.00 0.00 33.50 32.24 2c8y n PRO 204 CO 0.00 0.00 0.00 0.74 -0.04 0.00 0.00 175.50 176.20 2c8y h PHE 204 N 0.00 0.00 -0.08 0.54 0.04 -1.97 -3.42 116.94 112.06 2c8y h PHE 204 Ca 0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2c8y h PHE 204 Cb 0.21 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.36 2c8y h PHE 204 CO 0.00 1.06 0.00 0.27 -0.60 0.00 0.00 178.31 179.04 2c8y n ASN 204 N -4.50 2.12 -2.19 2.17 0.23 -1.25 -5.01 115.26 106.82 2c8y n ASN 204 Ca -0.23 -1.90 -0.20 0.00 -0.53 0.00 0.00 54.58 51.71 2c8y n ASN 204 Cb 0.54 -0.05 -0.03 0.00 -2.08 0.00 0.00 39.78 38.16 2c8y n ASN 204 CO 0.00 0.00 0.00 0.59 -0.93 0.00 0.00 177.26 176.92 2c8y n ASN 205 N -0.21 -5.69 -4.77 0.53 4.13 -0.63 -5.00 115.26 103.63 2c8y n ASN 205 Ca 0.03 0.13 -0.34 0.00 1.68 0.00 0.00 54.58 56.08 2c8y n ASN 205 Cb 0.27 -4.82 -0.08 0.00 -1.54 0.00 0.00 39.78 33.62 2c8y n ASN 205 CO 0.00 0.00 0.00 -0.13 0.28 0.00 0.00 177.26 177.41 2c8y s ARG 206 N -4.70 3.08 -0.02 3.52 0.52 -1.26 -4.86 118.95 115.23 2c8y s ARG 206 Ca 0.00 -0.43 -0.27 0.00 -0.52 0.00 0.00 55.73 54.52 2c8y s ARG 206 Cb 0.00 -2.88 -0.04 0.00 0.52 0.00 0.00 34.95 32.56 2c8y s ARG 206 CO 0.00 0.68 0.83 -1.58 0.02 0.00 0.00 175.30 175.25 2c8y s TRP 207 N -1.10 3.64 -0.01 -0.53 0.52 -1.26 -1.07 118.94 119.12 2c8y s TRP 207 Ca 0.19 1.48 0.08 0.00 0.02 0.00 0.00 56.10 57.88 2c8y s TRP 207 Cb -0.12 -2.95 -0.02 0.00 -1.15 0.00 0.00 33.47 29.23 2c8y s TRP 207 CO 0.10 0.07 -0.26 0.71 0.02 0.00 0.00 176.95 177.59 2c8y s TYR 208 N 0.78 2.34 -0.57 -1.98 1.51 0.46 -2.03 117.35 117.87 2c8y s TYR 208 Ca 0.44 -0.42 -0.24 0.00 -1.01 0.00 0.00 57.07 55.84 2c8y s TYR 208 Cb -0.20 -1.49 0.05 0.00 -0.11 0.00 0.00 41.96 40.21 2c8y s TYR 208 CO 0.23 -0.01 0.93 -1.14 -1.11 0.00 0.00 175.55 174.46 2c8y s GLN 209 N -0.71 3.29 -0.01 -0.62 0.74 0.11 -0.85 119.66 121.60 2c8y s GLN 209 Ca 0.10 -0.37 0.08 0.00 0.05 0.00 0.00 55.36 55.22 2c8y s GLN 209 Cb -0.10 -4.08 -0.24 0.00 1.10 0.00 0.00 33.01 29.69 2c8y s GLN 209 CO -0.00 -1.53 0.77 0.52 -0.55 0.00 0.00 175.29 174.50 2c8y h MET 210 N 9.34 0.06 -4.53 1.67 2.86 -1.43 -3.39 114.93 119.50 2c8y h MET 210 Ca -0.27 -0.10 -0.21 0.00 -2.06 0.00 0.00 59.70 57.07 2c8y h MET 210 Cb 1.07 0.04 -0.15 0.00 0.06 0.00 0.00 31.60 32.62 2c8y h MET 210 CO 1.10 0.73 -0.66 0.20 1.06 0.00 0.00 176.91 179.33 2c8y s GLY 211 N -5.06 0.94 -0.08 8.32 0.00 -0.56 -2.13 107.32 108.75 2c8y s GLY 211 Ca -0.06 -1.45 0.04 0.00 0.00 0.00 0.00 44.72 43.26 2c8y s GLY 211 CO 0.82 -1.42 -0.23 -0.42 0.00 0.00 0.00 173.10 171.86 2c8y s ILE 212 N -3.86 1.95 -0.16 0.90 1.01 -0.86 -1.34 121.20 118.83 2c8y s ILE 212 Ca 0.20 -0.97 -0.32 0.00 0.00 0.00 0.00 60.65 59.55 2c8y s ILE 212 Cb 0.07 -1.68 -0.10 0.00 0.01 0.00 0.00 42.46 40.76 2c8y s ILE 212 CO -0.00 0.54 2.04 0.52 0.00 0.00 0.00 174.94 178.03 2c8y n VAL 213 N 3.40 0.47 -0.00 2.92 0.31 -0.21 0.08 118.33 125.30 2c8y n VAL 213 Ca -0.19 -0.23 -0.03 0.00 -0.01 0.00 0.00 64.34 63.88 2c8y n VAL 213 Cb 0.53 -2.05 -0.01 0.00 -0.91 0.00 0.00 33.84 31.40 2c8y n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2c8y n SER 214 N 8.67 1.28 -3.48 4.52 2.88 -0.28 -1.67 113.62 125.53 2c8y n SER 214 Ca 0.28 0.19 -0.10 0.00 -1.33 0.00 0.00 58.87 57.91 2c8y n SER 214 Cb 0.33 -0.46 -0.02 0.00 -0.75 0.00 0.00 64.21 63.31 2c8y n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 2c8y s TRP 215 N -2.20 -0.42 0.34 0.66 1.48 -0.75 -4.93 118.94 113.12 2c8y s TRP 215 Ca -0.10 0.24 -0.12 0.00 -1.06 0.00 0.00 56.10 55.07 2c8y s TRP 215 Cb 0.01 0.55 0.03 0.00 -1.16 0.00 0.00 33.47 32.91 2c8y s TRP 215 CO 0.14 -0.70 0.64 0.20 -4.06 0.00 0.00 176.95 173.17 2c8y s GLY 216 N -2.62 0.71 -0.46 3.67 0.00 -1.26 -0.26 107.32 107.10 2c8y s GLY 216 Ca 0.04 -0.98 0.01 0.00 0.00 0.00 0.00 44.72 43.79 2c8y s GLY 216 CO -0.10 -0.56 0.22 -0.54 0.00 0.00 0.00 173.10 172.12 2c8y s GLU 217 N -2.94 1.96 0.25 2.90 2.02 -1.26 -4.98 118.70 116.65 2c8y s GLU 217 Ca 0.21 -2.16 0.00 0.00 0.02 0.00 0.00 54.97 53.04 2c8y s GLU 217 Cb -0.03 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.75 2c8y s GLU 217 CO 0.14 -1.06 0.00 0.41 0.02 0.00 0.00 175.26 174.76 2c8y n GLY 219 N 3.94 -2.15 3.14 -1.39 0.00 -1.26 -4.81 105.19 102.66 2c8y n GLY 219 Ca 0.03 -1.45 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 2c8y n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c8y n ASP 221 N 3.59 -5.40 -4.81 0.00 2.03 -1.26 -4.67 116.55 106.02 2c8y n ASP 221 Ca -0.20 -0.69 -0.37 0.00 0.52 0.00 0.00 54.79 54.05 2c8y n ASP 221 Cb 0.52 -4.28 -0.06 0.00 -0.72 0.00 0.00 41.12 36.58 2c8y n ASP 221 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2c8y s ARG 221 N -6.51 4.28 0.23 -0.67 0.52 -1.26 -4.94 118.95 110.59 2c8y s ARG 221 Ca 0.64 0.86 -0.30 0.00 -0.52 0.00 0.00 55.73 56.41 2c8y s ARG 221 Cb -0.31 -3.03 -0.10 0.00 0.52 0.00 0.00 34.95 32.03 2c8y s ARG 221 CO 0.79 0.49 1.47 -0.51 0.02 0.00 0.00 175.30 177.56 2c8y s ASP 222 N -1.46 6.63 0.00 0.23 1.01 -1.26 -2.64 116.67 119.18 2c8y s ASP 222 Ca 0.38 2.66 0.00 0.00 0.71 0.00 0.00 52.55 56.30 2c8y s ASP 222 Cb -0.18 -2.62 0.00 0.00 1.01 0.00 0.00 42.92 41.13 2c8y s ASP 222 CO 0.21 -0.74 0.00 0.61 0.21 0.00 0.00 175.17 175.47 2c8y n GLY 223 N 2.59 0.81 3.31 0.21 0.00 -1.26 -5.03 105.19 105.82 2c8y n GLY 223 Ca 0.09 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 2c8y n GLY 223 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c8y s LYS 224 N -0.25 1.22 0.13 1.61 -0.14 -1.08 -4.72 119.74 116.50 2c8y s LYS 224 Ca 0.00 -1.35 0.02 0.00 -1.36 0.00 0.00 55.97 53.28 2c8y s LYS 224 Cb 0.00 -1.28 -0.04 0.00 -1.68 0.00 0.00 37.83 34.83 2c8y s LYS 224 CO 0.00 0.26 -0.04 0.71 -0.76 0.00 0.00 175.35 175.52 2c8y s TYR 225 N -1.94 1.03 0.07 3.18 2.02 -1.26 -4.65 117.35 115.80 2c8y s TYR 225 Ca 0.13 -0.95 -0.16 0.00 -0.37 0.00 0.00 57.07 55.72 2c8y s TYR 225 Cb -0.06 -0.58 -0.06 0.00 -0.40 0.00 0.00 41.96 40.85 2c8y s TYR 225 CO 0.06 -0.16 0.51 0.20 -1.57 0.00 0.00 175.55 174.59 2c8y s GLY 226 N -3.10 2.55 -0.07 0.71 0.00 -1.01 -4.60 107.32 101.80 2c8y s GLY 226 Ca 0.17 -0.09 0.00 0.00 0.00 0.00 0.00 44.72 44.80 2c8y s GLY 226 CO -0.01 0.27 -0.06 -1.36 0.00 0.00 0.00 173.10 171.94 2c8y s PHE 227 N -1.21 2.98 0.01 1.90 0.40 0.64 -1.20 117.98 121.50 2c8y s PHE 227 Ca 0.30 0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.71 2c8y s PHE 227 Cb -0.17 -1.73 -0.02 0.00 0.51 0.00 0.00 43.02 41.61 2c8y s PHE 227 CO 0.18 0.33 -0.15 0.71 0.70 0.00 0.00 175.22 176.99 2c8y s TYR 228 N -0.76 1.35 0.24 0.36 1.51 0.62 -1.13 117.35 119.54 2c8y s TYR 228 Ca 0.12 -0.30 -0.30 0.00 -1.01 0.00 0.00 57.07 55.57 2c8y s TYR 228 Cb -0.11 -0.84 -0.09 0.00 -0.11 0.00 0.00 41.96 40.80 2c8y s TYR 228 CO 0.02 0.01 1.35 0.99 -1.11 0.00 0.00 175.55 176.81 2c8y s THR 229 N -0.58 2.94 -0.65 -0.71 2.01 0.11 -2.03 115.64 116.74 2c8y s THR 229 Ca 0.04 0.80 -0.26 0.00 0.31 0.00 0.00 61.69 62.59 2c8y s THR 229 Cb -0.07 -3.51 0.04 0.00 0.01 0.00 0.00 72.50 68.97 2c8y s THR 229 CO 0.00 0.13 1.12 -2.28 -0.69 0.00 0.00 174.62 172.91 2c8y s HIS 230 N -0.12 2.54 0.14 4.92 2.46 -0.01 -2.04 115.29 123.19 2c8y s HIS 230 Ca 0.56 -0.04 -0.13 0.00 0.47 0.00 0.00 55.06 55.93 2c8y s HIS 230 Cb -0.39 -4.42 -0.02 0.00 -0.13 0.00 0.00 32.58 27.63 2c8y s HIS 230 CO 0.42 -1.72 1.53 0.28 -2.47 0.00 0.00 174.74 172.78 2c8y h VAL 231 N 6.05 1.28 -0.18 0.89 2.07 -1.72 -3.08 116.25 121.55 2c8y h VAL 231 Ca -0.27 -1.27 -0.01 0.00 0.82 0.00 0.00 66.70 65.97 2c8y h VAL 231 Cb 1.06 1.21 -0.01 0.00 -1.52 0.00 0.00 31.29 32.03 2c8y h VAL 231 CO 1.20 0.43 0.06 0.15 0.02 0.00 0.00 177.57 179.42 2c8y h PHE 232 N 0.67 0.30 -0.43 1.57 3.57 -1.87 -1.44 116.94 119.30 2c8y h PHE 232 Ca 0.10 -0.03 0.13 0.00 3.53 0.00 0.00 57.97 61.70 2c8y h PHE 232 Cb 0.69 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2c8y h PHE 232 CO 0.05 0.39 0.63 0.00 -2.23 0.00 0.00 178.31 177.15 2c8y h ARG 233 N 0.12 0.00 -0.35 1.11 3.08 -1.92 0.46 114.38 116.89 2c8y h ARG 233 Ca 0.06 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.11 2c8y h ARG 233 Cb 0.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.28 2c8y h ARG 233 CO -0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 2c8y n LEU 234 N -3.35 3.52 0.11 3.04 4.77 -0.59 -4.73 117.00 119.78 2c8y n LEU 234 Ca 0.08 -2.45 0.01 0.00 -0.03 0.00 0.00 56.01 53.63 2c8y n LEU 234 Cb 0.80 -0.39 0.34 0.00 -2.33 0.00 0.00 43.42 41.84 2c8y n LEU 234 CO 0.22 0.72 0.81 0.50 -1.33 0.00 0.00 177.39 178.31 2c8y h LYS 235 N 2.19 0.23 -0.65 3.23 3.64 -0.36 -2.26 116.57 122.58 2c8y h LYS 235 Ca 0.00 -0.07 -0.07 0.00 -1.27 0.00 0.00 60.65 59.24 2c8y h LYS 235 Cb 1.09 -0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 32.87 2c8y h LYS 235 CO 0.11 0.44 0.13 0.87 -2.27 0.00 0.00 179.45 178.73 2c8y h LYS 236 N 0.21 1.07 -0.61 1.90 1.57 -1.85 0.31 116.57 119.17 2c8y h LYS 236 Ca 0.04 -0.28 -0.01 0.00 -1.87 0.00 0.00 60.65 58.53 2c8y h LYS 236 Cb 0.51 -0.13 -0.03 0.00 0.08 0.00 0.00 32.23 32.66 2c8y h LYS 236 CO 0.03 0.97 0.34 2.35 -0.57 0.00 0.00 179.45 182.58 2c8y h TRP 237 N 0.99 0.84 0.66 -1.35 7.01 -1.81 0.61 115.95 122.90 2c8y h TRP 237 Ca 0.20 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 61.15 2c8y h TRP 237 Cb 0.41 -0.27 -0.01 0.00 -2.10 0.00 0.00 29.16 27.19 2c8y h TRP 237 CO 0.03 0.60 -0.45 0.82 -2.79 0.00 0.00 178.44 176.66 2c8y h ILE 238 N 0.83 0.00 -0.78 2.65 2.04 -0.83 -1.58 117.51 119.85 2c8y h ILE 238 Ca 0.22 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.25 2c8y h ILE 238 Cb 0.04 0.00 -0.11 0.00 -0.74 0.00 0.00 36.82 36.00 2c8y h ILE 238 CO -0.04 0.00 0.23 1.56 0.00 0.00 0.00 178.15 179.90 2c8y h GLN 239 N -1.05 0.29 -0.02 2.37 4.20 -0.32 -1.64 115.11 118.95 2c8y h GLN 239 Ca -0.09 -0.02 0.02 0.00 0.06 0.00 0.00 58.65 58.63 2c8y h GLN 239 Cb 0.86 -0.07 -0.03 0.00 0.30 0.00 0.00 27.48 28.54 2c8y h GLN 239 CO 0.06 0.19 -0.12 -0.22 -0.67 0.00 0.00 178.83 178.07 2c8y h LYS 240 N 0.30 -0.19 -0.31 1.46 3.64 -0.76 0.21 116.57 120.92 2c8y h LYS 240 Ca 0.45 0.01 0.03 0.00 -1.27 0.00 0.00 60.65 59.87 2c8y h LYS 240 Cb 0.80 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.63 2c8y h LYS 240 CO -0.52 -0.13 0.14 0.28 -2.27 0.00 0.00 179.45 176.95 2c8y h VAL 241 N -0.20 0.96 -0.27 2.00 2.07 -0.54 -0.09 116.25 120.18 2c8y h VAL 241 Ca 0.05 -0.10 -0.08 0.00 0.82 0.00 0.00 66.70 67.39 2c8y h VAL 241 Cb 0.26 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.67 2c8y h VAL 241 CO -0.13 0.05 -0.15 0.40 0.02 0.00 0.00 177.57 177.76 2c8y h ILE 242 N 0.29 1.30 -0.53 4.57 2.04 -1.14 -1.43 117.51 122.61 2c8y h ILE 242 Ca 0.13 -1.25 -0.05 0.00 1.00 0.00 0.00 64.86 64.69 2c8y h ILE 242 Cb 0.07 1.53 -0.02 0.00 -0.74 0.00 0.00 36.82 37.65 2c8y h ILE 242 CO -0.11 0.40 0.13 0.44 0.00 0.00 0.00 178.15 179.01 2c8y h ASP 243 N 0.32 0.80 -0.07 1.72 3.32 -0.48 0.13 116.42 122.17 2c8y h ASP 243 Ca 0.06 -0.23 -0.02 0.00 0.02 0.00 0.00 57.03 56.86 2c8y h ASP 243 Cb 0.67 -0.21 -0.00 0.00 0.22 0.00 0.00 39.33 40.01 2c8y h ASP 243 CO 0.04 0.83 -0.04 -0.61 -1.72 0.00 0.00 179.24 177.74 2c8y h GLN 244 N 0.74 0.14 0.00 3.56 4.15 -0.98 -3.39 115.11 119.34 2c8y h GLN 244 Ca 0.17 -0.06 0.00 0.00 0.77 0.00 0.00 58.65 59.52 2c8y h GLN 244 Cb 0.33 -0.00 0.00 0.00 0.21 0.00 0.00 27.48 28.02 2c8y h GLN 244 CO 0.00 0.52 -1.14 1.19 -1.93 0.00 0.00 178.83 177.48 2c8y n PHE 245 N -4.77 0.00 -2.33 3.99 3.01 -0.54 -5.01 117.46 111.80 2c8y n PHE 245 Ca -0.07 0.00 -0.25 0.00 1.01 0.00 0.00 57.45 58.13 2c8y n PHE 245 Cb 0.26 -0.16 0.11 0.00 -0.01 0.00 0.00 39.48 39.68 2c8y n PHE 245 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 2c8y s GLY 246 N -2.94 1.75 0.00 1.37 0.00 0.46 -5.04 107.32 102.92 2c8y s GLY 246 Ca -0.00 -1.35 0.00 0.00 0.00 0.00 0.00 44.72 43.37 2c8y s GLY 246 CO 0.57 -0.81 0.48 1.18 0.00 0.00 0.00 173.10 174.52