#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0c s HIS 15 N 0.00 2.67 -0.00 4.31 2.46 -1.26 -4.90 115.29 118.57 3k0c s HIS 15 Ca 0.00 -0.21 -0.29 0.00 0.47 0.00 0.00 55.06 55.03 3k0c s HIS 15 Cb 0.00 -4.25 0.10 0.00 -0.13 0.00 0.00 32.58 28.30 3k0c s HIS 15 CO 0.00 -1.58 0.92 -0.65 -2.47 0.00 0.00 174.74 170.97 3k0c s GLN 16 N 4.28 0.82 0.00 2.88 -0.21 -1.26 -5.05 119.66 121.12 3k0c s GLN 16 Ca 0.28 -0.33 0.15 0.00 0.02 0.00 0.00 55.36 55.49 3k0c s GLN 16 Cb -0.13 0.36 0.10 0.00 1.00 0.00 0.00 33.01 34.34 3k0c s GLN 16 CO 0.15 -0.36 0.95 0.00 -2.12 0.00 0.00 175.29 173.91 3k0c n ALA 17 N -0.26 2.55 -3.85 6.09 0.00 -1.26 -4.92 120.51 118.86 3k0c n ALA 17 Ca -0.08 -0.61 -0.34 0.00 0.00 0.00 0.00 53.44 52.42 3k0c n ALA 17 Cb 0.61 -0.51 -0.15 0.00 0.00 0.00 0.00 19.45 19.41 3k0c n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0c s ILE 18 N -1.31 2.56 -0.26 0.00 -1.09 -1.26 -5.07 121.20 114.77 3k0c s ILE 18 Ca 0.17 -0.77 -0.28 0.00 -2.23 0.00 0.00 60.65 57.53 3k0c s ILE 18 Cb 0.12 -2.11 -0.03 0.00 -1.58 0.00 0.00 42.46 38.86 3k0c s ILE 18 CO 0.21 0.50 1.96 0.00 -1.23 0.00 0.00 174.94 176.37 3k0c s ALA 19 N 1.31 2.89 0.27 9.38 0.00 -1.26 -4.95 121.76 129.39 3k0c s ALA 19 Ca 0.04 0.54 0.04 0.00 0.00 0.00 0.00 51.96 52.58 3k0c s ALA 19 Cb -0.14 -4.01 -0.03 0.00 0.00 0.00 0.00 23.12 18.94 3k0c s ALA 19 CO -0.08 -2.58 0.41 0.15 0.00 0.00 0.00 175.76 173.66 3k0c s LYS 20 N 5.78 3.45 -0.08 0.00 1.02 -1.26 -0.60 119.74 128.05 3k0c s LYS 20 Ca 0.88 -0.63 0.02 0.00 0.02 0.00 0.00 55.97 56.26 3k0c s LYS 20 Cb -0.28 -2.83 0.01 0.00 -0.52 0.00 0.00 37.83 34.22 3k0c s LYS 20 CO 0.34 0.35 -0.15 1.41 -0.92 0.00 0.00 175.35 176.39 3k0c s MET 21 N -4.04 2.05 0.15 1.68 -2.45 0.44 -4.77 119.30 112.36 3k0c s MET 21 Ca 0.36 -0.52 -0.31 0.00 -1.25 0.00 0.00 55.69 53.97 3k0c s MET 21 Cb -0.09 -1.67 -0.08 0.00 1.25 0.00 0.00 34.83 34.23 3k0c s MET 21 CO 0.31 0.03 1.39 1.03 1.05 0.00 0.00 175.02 178.83 3k0c s ARG 22 N 0.70 4.32 0.18 4.11 0.52 -1.25 -1.89 118.95 125.64 3k0c s ARG 22 Ca -0.13 2.12 0.19 0.00 -0.52 0.00 0.00 55.73 57.38 3k0c s ARG 22 Cb -0.16 -3.21 -0.02 0.00 0.52 0.00 0.00 34.95 32.08 3k0c s ARG 22 CO 0.03 -0.41 1.06 1.79 0.02 0.00 0.00 175.30 177.80 3k0c h THR 23 N 4.04 0.35 -1.79 0.02 1.35 -1.95 -3.46 112.91 111.48 3k0c h THR 23 Ca -0.43 -1.61 -0.29 0.00 -0.55 0.00 0.00 66.41 63.52 3k0c h THR 23 Cb 1.21 1.92 -0.04 0.00 -1.73 0.00 0.00 68.15 69.51 3k0c h THR 23 CO 0.84 0.20 -0.35 0.23 -0.25 0.00 0.00 175.52 176.18 3k0c n MET 24 N -2.89 -1.14 -3.62 4.72 2.81 -1.26 -4.75 117.12 110.99 3k0c n MET 24 Ca -0.03 0.78 -0.38 0.00 -1.81 0.00 0.00 57.70 56.25 3k0c n MET 24 Cb 0.70 -5.05 -0.11 0.00 -0.71 0.00 0.00 33.22 28.04 3k0c n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k0c s ILE 25 N -2.69 4.95 -0.91 2.02 1.01 -1.26 -4.98 121.20 119.33 3k0c s ILE 25 Ca 0.00 -0.12 -0.08 0.00 0.00 0.00 0.00 60.65 60.45 3k0c s ILE 25 Cb 0.00 -3.43 -0.31 0.00 0.01 0.00 0.00 42.46 38.73 3k0c s ILE 25 CO 0.00 0.16 1.96 1.21 0.00 0.00 0.00 174.94 178.28 3k0c n GLU 26 N 5.03 0.00 0.00 2.79 0.00 -1.26 -0.29 120.64 126.91 3k0c n GLU 26 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.02 3k0c n GLU 26 Cb 0.51 -0.92 0.00 0.00 0.00 0.00 0.00 31.44 31.03 3k0c n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0c n GLY 27 N 5.04 1.97 0.23 8.31 0.00 -1.26 0.19 105.19 119.67 3k0c n GLY 27 Ca 0.62 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.53 3k0c n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0c h PHE 28 N 0.00 -0.47 0.00 1.61 3.57 -1.00 -2.58 116.94 118.07 3k0c h PHE 28 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3k0c h PHE 28 Cb 0.00 0.16 0.00 0.00 2.79 0.00 0.00 35.95 38.90 3k0c h PHE 28 CO 0.00 -0.16 0.06 -0.25 -2.23 0.00 0.00 178.31 175.72 3k0c n ASP 29 N -5.14 0.00 -0.10 0.41 9.92 -1.26 0.38 116.55 120.76 3k0c n ASP 29 Ca -0.09 0.18 -0.18 0.00 -0.53 0.00 0.00 54.79 54.17 3k0c n ASP 29 Cb 0.27 -0.18 -0.07 0.00 -0.64 0.00 0.00 41.12 40.49 3k0c n ASP 29 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3k0c n ASP 30 N -1.12 1.89 -0.30 -2.24 8.00 -1.15 0.24 116.55 121.86 3k0c n ASP 30 Ca 0.00 0.43 0.00 0.00 0.71 0.00 0.00 54.79 55.93 3k0c n ASP 30 Cb 0.06 -0.86 0.13 0.00 -0.02 0.00 0.00 41.12 40.43 3k0c n ASP 30 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k0c h ILE 31 N -1.00 1.04 -0.32 0.53 2.04 -0.42 -0.86 117.51 118.53 3k0c h ILE 31 Ca -0.31 -0.33 -0.01 0.00 1.00 0.00 0.00 64.86 65.21 3k0c h ILE 31 Cb 1.17 0.01 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 3k0c h ILE 31 CO -0.19 0.17 0.01 -1.54 0.00 0.00 0.00 178.15 176.60 3k0c n SER 32 N -4.63 3.57 -4.22 1.72 3.41 0.16 0.27 113.62 113.89 3k0c n SER 32 Ca 0.12 -2.51 -0.34 0.00 -0.26 0.00 0.00 58.87 55.88 3k0c n SER 32 Cb 0.17 -0.60 -0.05 0.00 -0.26 0.00 0.00 64.21 63.47 3k0c n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0c n HIS 33 N 0.32 -1.54 0.00 7.33 8.25 -0.33 -2.93 115.22 126.32 3k0c n HIS 33 Ca 0.16 0.73 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 3k0c n HIS 33 Cb 0.78 -2.95 0.00 0.00 1.12 0.00 0.00 29.99 28.93 3k0c n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0c n GLY 34 N -1.71 1.54 0.00 -1.41 0.00 0.65 -4.98 105.19 99.28 3k0c n GLY 34 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.93 3k0c n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 35 N 0.00 1.48 3.71 -0.02 0.00 -1.15 -3.83 105.19 105.38 3k0c n GLY 35 Ca 0.00 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.46 3k0c n GLY 35 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3k0c s LEU 36 N 0.00 4.38 0.06 0.99 1.43 -0.79 -4.16 118.68 120.60 3k0c s LEU 36 Ca 0.00 2.79 -0.33 0.00 -1.03 0.00 0.00 54.13 55.56 3k0c s LEU 36 Cb 0.00 -3.59 -0.12 0.00 0.03 0.00 0.00 46.19 42.51 3k0c s LEU 36 CO 0.00 -0.97 1.78 -2.65 0.23 0.00 0.00 176.35 174.74 3k0c n PRO 37 N 4.65 2.40 -1.97 1.29 -0.02 -1.26 -0.42 135.00 139.65 3k0c n PRO 37 Ca 0.16 0.87 -0.42 0.00 -2.02 0.00 0.00 63.50 62.09 3k0c n PRO 37 Cb 0.37 -2.71 -0.03 0.00 -0.02 0.00 0.00 33.50 31.10 3k0c n PRO 37 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 3k0c s ILE 38 N 2.68 3.09 0.00 4.25 1.09 0.24 -2.79 121.20 129.75 3k0c s ILE 38 Ca 0.85 0.58 0.00 0.00 -1.10 0.00 0.00 60.65 60.97 3k0c s ILE 38 Cb -0.61 -3.37 0.00 0.00 -1.06 0.00 0.00 42.46 37.42 3k0c s ILE 38 CO 0.42 0.00 0.00 0.61 -0.10 0.00 0.00 174.94 175.88 3k0c n GLY 39 N 3.91 0.89 0.00 6.18 0.00 -1.26 -4.91 105.19 109.99 3k0c n GLY 39 Ca 0.15 -0.04 0.00 0.00 0.00 0.00 0.00 46.02 46.13 3k0c n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3k0c n ARG 40 N -2.22 1.31 -3.75 1.61 1.74 -1.12 -4.70 116.66 109.54 3k0c n ARG 40 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 3k0c n ARG 40 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 3k0c n ARG 40 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 3k0c s SER 41 N 0.43 -0.11 -0.25 0.55 1.04 -1.26 -1.79 113.70 112.31 3k0c s SER 41 Ca 0.00 0.30 -0.09 0.00 0.48 0.00 0.00 55.95 56.64 3k0c s SER 41 Cb 0.00 0.19 -0.04 0.00 0.10 0.00 0.00 66.02 66.27 3k0c s SER 41 CO 0.00 -0.15 0.13 -0.89 0.98 0.00 0.00 173.24 173.31 3k0c s THR 42 N 1.15 4.94 -0.74 2.02 2.01 -0.89 -2.45 115.64 121.69 3k0c s THR 42 Ca -0.09 0.04 -0.21 0.00 0.31 0.00 0.00 61.69 61.74 3k0c s THR 42 Cb -0.11 -3.31 0.10 0.00 0.01 0.00 0.00 72.50 69.18 3k0c s THR 42 CO -0.06 0.33 0.98 -0.22 -0.69 0.00 0.00 174.62 174.96 3k0c s LEU 43 N 1.33 4.77 -0.40 4.42 2.96 0.26 -0.59 118.68 131.42 3k0c s LEU 43 Ca 0.06 -1.41 -0.20 0.00 -0.22 0.00 0.00 54.13 52.36 3k0c s LEU 43 Cb -0.15 -2.39 0.01 0.00 0.50 0.00 0.00 46.19 44.16 3k0c s LEU 43 CO 0.06 -1.26 0.58 -0.69 -1.32 0.00 0.00 176.35 173.71 3k0c s VAL 44 N 3.38 4.92 0.05 1.68 1.01 0.87 0.05 120.40 132.36 3k0c s VAL 44 Ca 0.24 0.17 0.01 0.00 0.00 0.00 0.00 61.98 62.39 3k0c s VAL 44 Cb -0.14 -4.11 -0.03 0.00 0.00 0.00 0.00 36.38 32.10 3k0c s VAL 44 CO 0.03 -0.44 -0.05 -0.94 0.00 0.00 0.00 175.10 173.70 3k0c s SER 45 N 1.89 0.64 0.10 3.32 1.04 0.32 -2.47 113.70 118.54 3k0c s SER 45 Ca 0.20 -0.72 -0.18 0.00 0.48 0.00 0.00 55.95 55.73 3k0c s SER 45 Cb -0.15 0.10 0.06 0.00 0.10 0.00 0.00 66.02 66.14 3k0c s SER 45 CO 0.16 -0.37 0.87 0.61 0.98 0.00 0.00 173.24 175.49 3k0c n GLY 46 N 0.93 0.62 0.00 7.32 0.00 -0.60 -1.79 105.19 111.67 3k0c n GLY 46 Ca -0.19 -1.07 0.00 0.00 0.00 0.00 0.00 46.02 44.75 3k0c n GLY 46 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3k0c n THR 47 N -0.61 0.00 -3.56 2.61 5.66 -1.25 -2.97 114.28 114.16 3k0c n THR 47 Ca -0.00 0.00 -0.38 0.00 -3.05 0.00 0.00 64.05 60.62 3k0c n THR 47 Cb 0.46 -0.03 -0.06 0.00 -1.55 0.00 0.00 70.33 69.14 3k0c n THR 47 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3k0c s SER 48 N -1.60 6.68 -1.19 1.09 0.15 -1.26 -4.17 113.70 113.39 3k0c s SER 48 Ca 0.00 0.81 0.00 0.00 0.70 0.00 0.00 55.95 57.46 3k0c s SER 48 Cb 0.00 -2.21 0.00 0.00 -1.71 0.00 0.00 66.02 62.10 3k0c s SER 48 CO 0.00 0.29 0.00 0.61 1.20 0.00 0.00 173.24 175.34 3k0c n GLY 49 N 2.16 0.88 0.14 9.45 0.00 -1.26 -4.93 105.19 111.63 3k0c n GLY 49 Ca -0.14 -0.45 0.05 0.00 0.00 0.00 0.00 46.02 45.48 3k0c n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0c h THR 50 N 0.00 0.50 0.00 2.61 1.35 -1.94 -3.48 112.91 111.95 3k0c h THR 50 Ca -0.26 -1.77 0.00 0.00 -0.55 0.00 0.00 66.41 63.83 3k0c h THR 50 Cb 0.91 2.13 0.00 0.00 -1.73 0.00 0.00 68.15 69.46 3k0c h THR 50 CO 0.35 0.29 0.00 0.61 -0.25 0.00 0.00 175.52 176.52 3k0c n GLY 51 N 1.23 1.55 0.00 5.82 0.00 -1.26 -4.76 105.19 107.77 3k0c n GLY 51 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k0c n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0c n LYS 52 N 0.00 0.00 -0.23 1.61 5.02 -1.26 -1.08 118.16 122.22 3k0c n LYS 52 Ca 0.00 0.29 0.03 0.00 -2.02 0.00 0.00 58.31 56.61 3k0c n LYS 52 Cb 0.00 -0.53 0.15 0.00 -0.02 0.00 0.00 35.03 34.63 3k0c n LYS 52 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3k0c h THR 53 N 0.00 0.67 -0.05 -0.18 2.02 -1.98 -1.57 112.91 111.82 3k0c h THR 53 Ca 0.00 -0.13 0.03 0.00 0.77 0.00 0.00 66.41 67.08 3k0c h THR 53 Cb 0.00 0.25 -0.06 0.00 -1.74 0.00 0.00 68.15 66.60 3k0c h THR 53 CO 0.00 0.07 -0.44 0.25 0.37 0.00 0.00 175.52 175.77 3k0c h LEU 54 N 0.39 -1.34 -0.80 2.58 5.85 -1.58 0.56 115.31 120.96 3k0c h LEU 54 Ca 0.37 0.17 0.19 0.00 0.84 0.00 0.00 57.88 59.44 3k0c h LEU 54 Cb 0.54 0.53 -0.14 0.00 0.37 0.00 0.00 40.66 41.96 3k0c h LEU 54 CO -0.39 -0.46 0.03 0.15 -0.34 0.00 0.00 178.44 177.43 3k0c h PHE 55 N -0.56 -0.01 0.03 1.25 3.57 -0.16 0.58 116.94 121.64 3k0c h PHE 55 Ca 0.05 0.06 -0.00 0.00 3.53 0.00 0.00 57.97 61.61 3k0c h PHE 55 Cb 0.65 0.13 0.00 0.00 2.79 0.00 0.00 35.95 39.53 3k0c h PHE 55 CO -0.46 -0.26 -0.02 0.66 -2.23 0.00 0.00 178.31 176.01 3k0c h SER 56 N 0.11 -0.04 -0.40 0.41 4.64 -0.20 -0.78 113.55 117.28 3k0c h SER 56 Ca 0.45 -0.23 0.07 0.00 -0.47 0.00 0.00 61.79 61.61 3k0c h SER 56 Cb 0.81 0.01 -0.06 0.00 -0.31 0.00 0.00 62.40 62.85 3k0c h SER 56 CO -0.69 0.21 0.04 0.40 -0.87 0.00 0.00 176.83 175.92 3k0c h ILE 57 N -0.29 0.75 -0.63 0.95 1.08 0.21 -0.69 117.51 118.90 3k0c h ILE 57 Ca -0.00 -0.05 0.01 0.00 -0.39 0.00 0.00 64.86 64.42 3k0c h ILE 57 Cb 0.27 0.57 -0.03 0.00 -3.07 0.00 0.00 36.82 34.55 3k0c h ILE 57 CO 0.01 0.03 0.40 -0.61 -0.69 0.00 0.00 178.15 177.29 3k0c h GLN 58 N 0.16 0.79 -0.50 2.37 4.15 0.08 0.12 115.11 122.28 3k0c h GLN 58 Ca 0.20 -0.05 0.09 0.00 0.77 0.00 0.00 58.65 59.66 3k0c h GLN 58 Cb 0.26 -0.18 -0.08 0.00 0.21 0.00 0.00 27.48 27.69 3k0c h GLN 58 CO -0.29 0.52 0.05 0.35 -1.93 0.00 0.00 178.83 177.53 3k0c h PHE 59 N 0.81 0.06 0.33 3.99 3.57 0.30 -0.73 116.94 125.28 3k0c h PHE 59 Ca 0.24 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.75 3k0c h PHE 59 Cb -0.05 0.05 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3k0c h PHE 59 CO -0.04 -0.06 -0.16 -0.07 -2.23 0.00 0.00 178.31 175.75 3k0c h LEU 60 N 0.17 -0.38 0.00 0.59 3.38 -0.95 -3.08 115.31 115.04 3k0c h LEU 60 Ca 0.25 -0.16 0.00 0.00 0.09 0.00 0.00 57.88 58.06 3k0c h LEU 60 Cb 0.36 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3k0c h LEU 60 CO -0.37 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.16 3k0c n TYR 61 N -5.14 0.00 -0.32 1.13 9.36 0.39 -1.10 117.16 121.47 3k0c n TYR 61 Ca -0.09 0.00 0.23 0.00 3.32 0.00 0.00 57.90 61.36 3k0c n TYR 61 Cb 0.27 -0.19 0.46 0.00 -0.63 0.00 0.00 39.34 39.25 3k0c n TYR 61 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3k0c h ASN 62 N 0.00 0.28 0.31 2.98 2.35 -1.29 2.38 115.58 122.59 3k0c h ASN 62 Ca 0.00 0.22 -0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3k0c h ASN 62 Cb 0.00 0.23 -0.00 0.00 0.05 0.00 0.00 38.32 38.60 3k0c h ASN 62 CO 0.00 -0.24 -0.01 1.23 -1.65 0.00 0.00 177.43 176.76 3k0c h GLY 63 N 0.19 0.00 0.33 2.83 0.00 -1.02 -0.36 103.07 105.04 3k0c h GLY 63 Ca 0.72 0.00 -0.34 0.00 0.00 0.00 0.00 47.33 47.71 3k0c h GLY 63 CO -0.69 0.00 -1.89 1.39 0.00 0.00 0.00 176.54 175.35 3k0c n ILE 64 N -3.16 1.67 1.86 2.60 5.41 0.78 -0.54 119.36 127.98 3k0c n ILE 64 Ca -0.02 -0.46 0.15 0.00 1.00 0.00 0.00 62.75 63.43 3k0c n ILE 64 Cb 0.15 -1.80 0.83 0.00 -0.71 0.00 0.00 39.64 38.11 3k0c n ILE 64 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k0c n ILE 65 N -3.77 0.00 -0.83 1.39 2.08 0.15 -3.32 119.36 115.06 3k0c n ILE 65 Ca -0.35 -0.07 0.00 0.00 0.56 0.00 0.00 62.75 62.89 3k0c n ILE 65 Cb 0.93 -0.23 0.00 0.00 -0.75 0.00 0.00 39.64 39.59 3k0c n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k0c n GLU 66 N -0.68 0.00 0.00 0.38 1.02 -0.17 -4.86 120.64 116.34 3k0c n GLU 66 Ca 0.23 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.37 3k0c n GLU 66 Cb 0.18 -0.38 0.00 0.00 -0.02 0.00 0.00 31.44 31.21 3k0c n GLU 66 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3k0c n PHE 67 N 0.00 0.00 -3.71 -0.32 3.01 -1.15 -5.00 117.46 110.29 3k0c n PHE 67 Ca 0.00 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.23 3k0c n PHE 67 Cb 0.20 0.01 0.04 0.00 -0.01 0.00 0.00 39.48 39.72 3k0c n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0c n ASP 68 N 0.00 -2.86 -4.33 4.37 4.64 -1.07 -4.95 116.55 112.34 3k0c n ASP 68 Ca 0.00 -0.75 -0.37 0.00 -1.38 0.00 0.00 54.79 52.29 3k0c n ASP 68 Cb 0.18 -4.27 -0.13 0.00 -1.04 0.00 0.00 41.12 35.86 3k0c n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3k0c s GLU 69 N -6.11 3.01 1.00 -0.67 2.02 0.30 -4.99 118.70 113.27 3k0c s GLU 69 Ca 0.25 -0.91 -0.12 0.00 0.02 0.00 0.00 54.97 54.21 3k0c s GLU 69 Cb -0.12 -3.37 0.19 0.00 0.10 0.00 0.00 34.13 30.93 3k0c s GLU 69 CO 0.80 -0.47 1.08 -2.14 0.02 0.00 0.00 175.26 174.54 3k0c s PRO 70 N 1.48 0.39 -0.08 0.39 0.02 -1.26 -3.46 135.00 132.47 3k0c s PRO 70 Ca 0.02 0.81 -0.26 0.00 0.02 0.00 0.00 61.00 61.59 3k0c s PRO 70 Cb -0.17 -1.71 0.06 0.00 0.02 0.00 0.00 34.50 32.70 3k0c s PRO 70 CO 0.02 -2.83 0.60 0.20 -0.33 0.00 0.00 177.00 174.65 3k0c s GLY 71 N -3.11 -0.47 -0.17 0.52 0.00 -0.92 -2.36 107.32 100.80 3k0c s GLY 71 Ca 0.66 1.22 -0.08 0.00 0.00 0.00 0.00 44.72 46.51 3k0c s GLY 71 CO 0.59 0.91 0.11 0.14 0.00 0.00 0.00 173.10 174.86 3k0c s VAL 72 N -0.89 5.26 -0.27 1.40 1.01 -0.68 -2.11 120.40 124.11 3k0c s VAL 72 Ca -0.09 0.13 0.00 0.00 0.00 0.00 0.00 61.98 62.02 3k0c s VAL 72 Cb -0.02 -3.36 0.05 0.00 0.00 0.00 0.00 36.38 33.05 3k0c s VAL 72 CO 0.07 0.49 -0.06 0.12 0.00 0.00 0.00 175.10 175.72 3k0c s PHE 73 N 0.01 3.22 -0.49 5.22 5.36 0.00 -1.57 117.98 129.73 3k0c s PHE 73 Ca 0.09 -1.99 -0.19 0.00 -0.96 0.00 0.00 56.93 53.87 3k0c s PHE 73 Cb -0.12 -2.02 0.05 0.00 -0.34 0.00 0.00 43.02 40.59 3k0c s PHE 73 CO -0.00 -0.82 0.61 0.08 -1.46 0.00 0.00 175.22 173.62 3k0c s VAL 74 N 1.21 4.89 -0.07 3.12 1.01 -0.09 0.80 120.40 131.28 3k0c s VAL 74 Ca -0.06 -0.42 -0.13 0.00 0.00 0.00 0.00 61.98 61.37 3k0c s VAL 74 Cb -0.19 -4.27 -0.05 0.00 0.00 0.00 0.00 36.38 31.87 3k0c s VAL 74 CO -0.03 -0.75 0.33 0.28 0.00 0.00 0.00 175.10 174.92 3k0c s THR 75 N 2.59 5.20 -0.17 3.92 -1.32 -0.69 -1.17 115.64 124.00 3k0c s THR 75 Ca 0.15 0.64 0.04 0.00 -1.21 0.00 0.00 61.69 61.31 3k0c s THR 75 Cb -0.19 -3.63 -0.13 0.00 -1.51 0.00 0.00 72.50 67.05 3k0c s THR 75 CO 0.13 0.54 -0.12 0.49 -2.21 0.00 0.00 174.62 173.44 3k0c n PHE 76 N 2.31 0.00 -0.05 9.09 0.99 -1.16 -2.09 117.46 126.54 3k0c n PHE 76 Ca -0.15 0.00 -0.10 0.00 -0.00 0.00 0.00 57.45 57.21 3k0c n PHE 76 Cb 0.53 -0.70 -0.04 0.00 -1.00 0.00 0.00 39.48 38.27 3k0c n PHE 76 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 3k0c n GLU 77 N -2.93 0.23 -1.76 -1.08 2.13 -1.26 -3.63 120.64 112.34 3k0c n GLU 77 Ca -0.30 0.08 -0.34 0.00 0.66 0.00 0.00 57.16 57.26 3k0c n GLU 77 Cb 0.86 -1.00 0.05 0.00 0.27 0.00 0.00 31.44 31.63 3k0c n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k0c s GLU 78 N -2.19 2.75 -0.04 5.31 2.02 -1.26 -4.90 118.70 120.38 3k0c s GLU 78 Ca -0.14 1.49 -0.19 0.00 0.02 0.00 0.00 54.97 56.15 3k0c s GLU 78 Cb 0.05 -1.94 -0.05 0.00 0.10 0.00 0.00 34.13 32.29 3k0c s GLU 78 CO 0.20 -1.30 0.52 -0.08 0.02 0.00 0.00 175.26 174.61 3k0c s THR 79 N -2.20 5.03 0.64 3.63 -1.32 -1.26 -4.80 115.64 115.36 3k0c s THR 79 Ca 0.69 1.07 0.15 0.00 -1.21 0.00 0.00 61.69 62.38 3k0c s THR 79 Cb -0.23 -3.85 0.19 0.00 -1.51 0.00 0.00 72.50 67.10 3k0c s THR 79 CO 0.40 0.41 1.32 -0.65 -2.21 0.00 0.00 174.62 173.90 3k0c h PRO 80 N 5.86 0.00 0.00 7.08 0.11 -1.96 0.54 132.00 143.63 3k0c h PRO 80 Ca -0.45 0.00 -0.03 0.00 0.11 0.00 0.00 66.00 65.63 3k0c h PRO 80 Cb 1.20 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.30 3k0c h PRO 80 CO 0.70 0.00 -0.19 1.96 -0.21 0.00 0.00 178.00 180.26 3k0c h GLN 81 N 0.00 0.00 -0.82 1.05 1.08 -2.00 -3.35 115.11 111.07 3k0c h GLN 81 Ca 0.14 0.00 0.05 0.00 -1.45 0.00 0.00 58.65 57.39 3k0c h GLN 81 Cb 1.91 0.00 -0.06 0.00 -0.05 0.00 0.00 27.48 29.29 3k0c h GLN 81 CO -0.00 0.65 0.51 -0.44 -0.95 0.00 0.00 178.83 178.60 3k0c h ASP 82 N -1.00 0.81 -0.41 1.46 3.32 -0.35 0.13 116.42 120.39 3k0c h ASP 82 Ca -0.04 0.01 0.12 0.00 0.02 0.00 0.00 57.03 57.14 3k0c h ASP 82 Cb 0.72 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.10 3k0c h ASP 82 CO -0.03 0.53 0.37 0.40 -1.72 0.00 0.00 179.24 178.79 3k0c h ILE 83 N 0.95 0.53 0.07 0.35 5.03 -1.44 0.69 117.51 123.69 3k0c h ILE 83 Ca 0.35 0.00 -0.33 0.00 -0.12 0.00 0.00 64.86 64.76 3k0c h ILE 83 Cb 0.12 0.72 -0.03 0.00 -3.03 0.00 0.00 36.82 34.60 3k0c h ILE 83 CO -0.15 0.00 -1.85 -0.38 -0.68 0.00 0.00 178.15 175.08 3k0c n ILE 84 N -3.99 1.71 0.13 -0.67 5.41 -0.35 -3.12 119.36 118.47 3k0c n ILE 84 Ca 0.07 -0.72 -0.13 0.00 1.00 0.00 0.00 62.75 62.97 3k0c n ILE 84 Cb 0.55 -1.42 -0.07 0.00 -0.71 0.00 0.00 39.64 38.00 3k0c n ILE 84 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 3k0c h LYS 85 N 0.04 -0.31 -0.36 0.38 1.63 0.21 -3.20 116.57 114.96 3k0c h LYS 85 Ca -0.36 0.02 -0.16 0.00 -0.85 0.00 0.00 60.65 59.31 3k0c h LYS 85 Cb 2.03 0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 33.72 3k0c h LYS 85 CO 0.09 -0.21 -0.40 -0.91 -3.45 0.00 0.00 179.45 174.57 3k0c h ASN 86 N -0.32 0.98 -0.40 4.20 2.35 0.02 -3.16 115.58 119.25 3k0c h ASN 86 Ca -0.00 -0.48 0.12 0.00 -0.55 0.00 0.00 56.30 55.38 3k0c h ASN 86 Cb 0.29 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.37 3k0c h ASN 86 CO -0.02 1.25 0.46 0.00 -1.65 0.00 0.00 177.43 177.48 3k0c h ALA 87 N 0.75 2.08 -0.07 -0.83 0.00 -1.54 0.79 119.26 120.44 3k0c h ALA 87 Ca 0.05 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.92 3k0c h ALA 87 Cb 0.99 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 3k0c h ALA 87 CO 0.10 -0.67 -0.10 0.00 0.00 0.00 0.00 179.25 178.58 3k0c h ARG 88 N 0.00 0.10 -1.10 0.00 3.08 -1.57 -2.79 114.38 112.10 3k0c h ARG 88 Ca 0.19 -0.02 0.34 0.00 0.07 0.00 0.00 59.98 60.56 3k0c h ARG 88 Cb 1.11 -0.02 -0.13 0.00 0.08 0.00 0.00 29.97 31.02 3k0c h ARG 88 CO -0.00 0.20 0.67 1.03 -1.07 0.00 0.00 179.97 180.80 3k0c h SER 89 N 0.10 0.43 -0.10 7.04 0.87 -1.04 1.44 113.55 122.29 3k0c h SER 89 Ca 0.02 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.73 3k0c h SER 89 Cb 0.24 0.11 0.00 0.00 -0.44 0.00 0.00 62.40 62.30 3k0c h SER 89 CO 0.01 -0.10 0.00 0.49 -0.53 0.00 0.00 176.83 176.71 3k0c n PHE 90 N -4.86 0.10 -1.79 2.24 3.01 -1.07 -4.87 117.46 110.22 3k0c n PHE 90 Ca 0.32 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.73 3k0c n PHE 90 Cb 1.08 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.55 3k0c n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0c n GLY 91 N 1.28 0.73 3.13 1.37 0.00 0.49 -4.68 105.19 107.52 3k0c n GLY 91 Ca 0.17 -0.46 -0.32 0.00 0.00 0.00 0.00 46.02 45.40 3k0c n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k0c s TRP 92 N -2.69 2.57 -1.16 1.61 0.51 -1.09 -5.00 118.94 113.70 3k0c s TRP 92 Ca 0.00 -1.35 -0.11 0.00 -2.12 0.00 0.00 56.10 52.52 3k0c s TRP 92 Cb 0.00 -1.77 0.23 0.00 -0.81 0.00 0.00 33.47 31.12 3k0c s TRP 92 CO 0.00 -0.64 1.26 0.34 -0.51 0.00 0.00 176.95 177.39 3k0c s ASP 93 N 0.99 7.21 0.32 2.95 -1.08 -1.26 -3.59 116.67 122.20 3k0c s ASP 93 Ca -0.03 -3.32 0.10 0.00 -0.52 0.00 0.00 52.55 48.78 3k0c s ASP 93 Cb -0.15 -2.30 0.52 0.00 -1.46 0.00 0.00 42.92 39.53 3k0c s ASP 93 CO -0.05 -0.50 1.71 -0.07 0.52 0.00 0.00 175.17 176.78 3k0c h LEU 94 N 8.07 0.05 -0.67 -1.34 3.38 -1.94 -2.44 115.31 120.44 3k0c h LEU 94 Ca 0.24 -0.02 0.08 0.00 0.09 0.00 0.00 57.88 58.26 3k0c h LEU 94 Cb 0.87 -0.02 -0.06 0.00 0.09 0.00 0.00 40.66 41.55 3k0c h LEU 94 CO 1.12 0.53 0.34 0.00 0.09 0.00 0.00 178.44 180.52 3k0c h ALA 95 N 1.47 0.90 -0.18 1.53 0.00 -1.90 0.44 119.26 121.52 3k0c h ALA 95 Ca -0.00 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3k0c h ALA 95 Cb 0.87 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 3k0c h ALA 95 CO 0.07 -0.03 0.00 -0.22 0.00 0.00 0.00 179.25 179.07 3k0c h LYS 96 N 0.60 0.26 0.16 0.00 3.64 -1.84 -0.90 116.57 118.49 3k0c h LYS 96 Ca 0.32 -0.04 -0.30 0.00 -1.27 0.00 0.00 60.65 59.36 3k0c h LYS 96 Cb 0.28 -0.05 0.02 0.00 -0.41 0.00 0.00 32.23 32.08 3k0c h LYS 96 CO -0.23 0.28 -1.31 -0.07 -2.27 0.00 0.00 179.45 175.85 3k0c h LEU 97 N 0.26 0.62 -1.64 5.20 3.38 -0.68 -1.03 115.31 121.42 3k0c h LEU 97 Ca 0.06 -0.64 -0.02 0.00 0.09 0.00 0.00 57.88 57.37 3k0c h LEU 97 Cb 0.17 -0.20 -0.00 0.00 0.09 0.00 0.00 40.66 40.72 3k0c h LEU 97 CO 0.00 1.49 -0.08 0.58 0.09 0.00 0.00 178.44 180.53 3k0c h VAL 98 N 0.13 0.24 0.06 1.22 2.07 0.06 0.60 116.25 120.62 3k0c h VAL 98 Ca -0.18 -0.60 -0.09 0.00 0.82 0.00 0.00 66.70 66.65 3k0c h VAL 98 Cb 2.01 1.48 0.01 0.00 -1.52 0.00 0.00 31.29 33.27 3k0c h VAL 98 CO 0.23 0.07 -0.44 -0.78 0.02 0.00 0.00 177.57 176.68 3k0c h ASP 99 N 0.00 0.19 0.00 0.57 3.58 -1.09 -3.23 116.42 116.44 3k0c h ASP 99 Ca -0.00 -0.95 0.00 0.00 0.42 0.00 0.00 57.03 56.50 3k0c h ASP 99 Cb 0.48 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.47 3k0c h ASP 99 CO 0.01 1.20 0.00 -0.62 -2.88 0.00 0.00 179.24 176.95 3k0c n GLU 100 N -4.39 0.83 -1.85 0.28 1.02 -0.40 -4.86 120.64 111.27 3k0c n GLU 100 Ca -0.13 0.00 -0.15 0.00 -0.02 0.00 0.00 57.16 56.86 3k0c n GLU 100 Cb 0.64 -1.33 -0.04 0.00 -0.02 0.00 0.00 31.44 30.69 3k0c n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0c n GLY 101 N 0.55 0.66 0.06 0.62 0.00 -0.51 -4.86 105.19 101.71 3k0c n GLY 101 Ca 0.13 -0.28 0.11 0.00 0.00 0.00 0.00 46.02 45.98 3k0c n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0c n LYS 102 N -2.50 0.48 -3.61 1.61 4.76 0.08 -4.79 118.16 114.19 3k0c n LYS 102 Ca -0.16 0.01 -0.26 0.00 -2.87 0.00 0.00 58.31 55.03 3k0c n LYS 102 Cb 0.56 -1.68 -0.17 0.00 -1.84 0.00 0.00 35.03 31.91 3k0c n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k0c s LEU 103 N -4.61 0.43 -0.19 -0.35 2.96 -1.01 -2.17 118.68 113.74 3k0c s LEU 103 Ca -0.00 -0.69 -0.11 0.00 -0.22 0.00 0.00 54.13 53.11 3k0c s LEU 103 Cb 0.12 -0.28 -0.05 0.00 0.50 0.00 0.00 46.19 46.49 3k0c s LEU 103 CO 0.81 -0.35 0.19 0.12 -1.32 0.00 0.00 176.35 175.80 3k0c s PHE 104 N 2.11 3.42 -0.19 5.38 5.36 -0.90 -3.75 117.98 129.43 3k0c s PHE 104 Ca 0.02 0.43 -0.08 0.00 -0.96 0.00 0.00 56.93 56.34 3k0c s PHE 104 Cb -0.16 -2.23 -0.04 0.00 -0.34 0.00 0.00 43.02 40.24 3k0c s PHE 104 CO -0.11 0.26 0.09 0.42 -1.46 0.00 0.00 175.22 174.42 3k0c s ILE 105 N 0.44 5.09 -0.35 3.12 1.01 -1.26 -0.82 121.20 128.43 3k0c s ILE 105 Ca 0.11 0.07 -0.04 0.00 0.00 0.00 0.00 60.65 60.79 3k0c s ILE 105 Cb -0.12 -3.30 0.06 0.00 0.01 0.00 0.00 42.46 39.11 3k0c s ILE 105 CO 0.00 0.46 0.11 -0.22 0.00 0.00 0.00 174.94 175.29 3k0c s LEU 106 N 0.29 4.46 -0.38 2.97 2.96 0.24 -4.92 118.68 124.30 3k0c s LEU 106 Ca 0.06 -1.41 -0.27 0.00 -0.22 0.00 0.00 54.13 52.29 3k0c s LEU 106 Cb -0.12 -1.82 0.02 0.00 0.50 0.00 0.00 46.19 44.77 3k0c s LEU 106 CO -0.01 -0.37 0.97 -0.62 -1.32 0.00 0.00 176.35 175.00 3k0c s ASP 107 N 1.52 6.70 -0.03 3.68 2.15 -1.26 -1.71 116.67 127.72 3k0c s ASP 107 Ca -0.00 0.60 0.04 0.00 0.43 0.00 0.00 52.55 53.61 3k0c s ASP 107 Cb -0.21 -2.49 0.06 0.00 -0.30 0.00 0.00 42.92 39.99 3k0c s ASP 107 CO -0.00 -0.93 0.98 0.00 -0.17 0.00 0.00 175.17 175.06 3k0c n ALA 108 N 6.95 1.96 -1.71 3.66 0.00 -0.89 -5.00 120.51 125.48 3k0c n ALA 108 Ca 0.08 -1.28 -0.37 0.00 0.00 0.00 0.00 53.44 51.87 3k0c n ALA 108 Cb 0.48 -0.09 0.06 0.00 0.00 0.00 0.00 19.45 19.90 3k0c n ALA 108 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3k0c n SER 109 N -0.63 1.94 -3.60 0.00 3.41 -1.22 -4.85 113.62 108.68 3k0c n SER 109 Ca 0.03 0.85 -0.30 0.00 -0.26 0.00 0.00 58.87 59.19 3k0c n SER 109 Cb 0.36 -1.53 0.26 0.00 -0.26 0.00 0.00 64.21 63.04 3k0c n SER 109 CO 0.00 0.00 0.00 -2.84 -0.16 0.00 0.00 175.04 172.04 3k0c s PRO 110 N -3.18 -1.68 0.03 4.33 0.02 -1.26 -5.05 135.00 128.22 3k0c s PRO 110 Ca 0.80 -0.18 0.05 0.00 0.02 0.00 0.00 61.00 61.68 3k0c s PRO 110 Cb -0.39 -1.55 -0.03 0.00 0.02 0.00 0.00 34.50 32.54 3k0c s PRO 110 CO 0.43 -3.99 -0.10 0.34 -0.33 0.00 0.00 177.00 173.35 3k0c s ASP 111 N -3.95 4.41 0.00 2.53 2.15 -1.26 -4.99 116.67 115.56 3k0c s ASP 111 Ca 0.72 -0.25 0.09 0.00 0.43 0.00 0.00 52.55 53.54 3k0c s ASP 111 Cb -0.08 -0.94 0.43 0.00 -0.30 0.00 0.00 42.92 42.04 3k0c s ASP 111 CO 0.56 0.26 1.25 -2.65 -0.17 0.00 0.00 175.17 174.41 3k0c n PRO 112 N 1.39 0.06 -1.06 4.34 -0.02 -1.26 -1.89 135.00 136.56 3k0c n PRO 112 Ca -0.15 0.28 0.05 0.00 -2.02 0.00 0.00 63.50 61.66 3k0c n PRO 112 Cb 0.52 -1.50 0.09 0.00 -0.02 0.00 0.00 33.50 32.59 3k0c n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0c n GLU 113 N -1.41 0.62 -1.21 -0.52 1.02 -1.26 -5.11 120.64 112.77 3k0c n GLU 113 Ca 0.03 -2.42 -0.29 0.00 -0.02 0.00 0.00 57.16 54.46 3k0c n GLU 113 Cb 0.09 -0.67 0.20 0.00 -0.02 0.00 0.00 31.44 31.04 3k0c n GLU 113 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3k0c s GLY 114 N -2.41 1.58 0.00 0.62 0.00 -0.79 -5.09 107.32 101.22 3k0c s GLY 114 Ca 0.33 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.43 3k0c s GLY 114 CO -0.12 0.09 0.00 0.61 0.00 0.00 0.00 173.10 173.68 3k0c n GLN 115 N -4.33 0.00 0.00 2.90 10.64 -1.26 -5.06 117.38 120.26 3k0c n GLN 115 Ca 0.08 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.25 3k0c n GLN 115 Cb 0.58 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.96 3k0c n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0c n GLU 116 N 0.00 0.00 0.00 2.61 0.00 -1.26 -5.14 120.64 116.85 3k0c n GLU 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3k0c n GLU 116 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3k0c n GLU 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3k0c n VAL 117 N 0.00 0.00 0.00 6.31 0.31 -1.26 -5.16 118.33 118.53 3k0c n VAL 117 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3k0c n VAL 117 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 3k0c n VAL 117 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3k0c n VAL 118 N 0.97 0.00 -1.84 2.52 3.14 -1.26 -5.07 118.33 116.79 3k0c n VAL 118 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3k0c n VAL 118 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3k0c n VAL 118 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3k0c n GLY 119 N 0.00 0.90 1.33 7.55 0.00 -1.26 -4.93 105.19 108.77 3k0c n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 3k0c n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 120 N 0.00 -0.11 0.19 -0.02 0.00 -1.26 -4.51 105.19 99.47 3k0c n GLY 120 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.08 3k0c n GLY 120 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0c h PHE 121 N 0.00 0.00 0.00 1.61 -0.00 -1.98 -1.29 116.94 115.28 3k0c h PHE 121 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.97 3k0c h PHE 121 Cb 0.09 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.04 3k0c h PHE 121 CO 0.00 0.37 0.00 0.38 -0.00 0.00 0.00 178.31 179.06 3k0c h ASP 122 N 0.00 0.00 0.86 0.41 -0.00 -1.92 0.24 116.42 116.02 3k0c h ASP 122 Ca -0.00 0.00 -0.19 0.00 -0.00 0.00 0.00 57.03 56.83 3k0c h ASP 122 Cb 0.98 0.00 -0.02 0.00 -0.00 0.00 0.00 39.33 40.28 3k0c h ASP 122 CO 0.05 0.00 -0.92 0.25 -0.00 0.00 0.00 179.24 178.62 3k0c h LEU 123 N 0.00 0.04 -0.16 0.15 7.12 -1.49 2.24 115.31 123.22 3k0c h LEU 123 Ca 0.00 -0.04 -0.14 0.00 0.13 0.00 0.00 57.88 57.83 3k0c h LEU 123 Cb 0.74 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.83 3k0c h LEU 123 CO 0.00 0.93 -0.67 0.28 -0.13 0.00 0.00 178.44 178.85 3k0c h SER 124 N 0.01 0.00 0.10 1.25 0.02 -0.73 -2.91 113.55 111.28 3k0c h SER 124 Ca -0.02 0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.79 3k0c h SER 124 Cb 1.61 0.00 0.01 0.00 0.14 0.00 0.00 62.40 64.16 3k0c h SER 124 CO 0.12 0.67 -0.63 0.00 -1.14 0.00 0.00 176.83 175.85 3k0c h ALA 125 N 1.33 -0.04 -0.44 3.77 0.00 -0.05 -3.23 119.26 120.60 3k0c h ALA 125 Ca -0.01 -0.68 0.06 0.00 0.00 0.00 0.00 54.91 54.28 3k0c h ALA 125 Cb 1.45 0.11 -0.05 0.00 0.00 0.00 0.00 17.79 19.30 3k0c h ALA 125 CO 0.09 0.31 0.15 1.25 0.00 0.00 0.00 179.25 181.05 3k0c h LEU 126 N -0.56 0.15 -0.41 0.00 5.85 0.37 0.67 115.31 121.38 3k0c h LEU 126 Ca -0.12 0.05 0.09 0.00 0.84 0.00 0.00 57.88 58.74 3k0c h LEU 126 Cb 1.46 0.04 -0.09 0.00 0.37 0.00 0.00 40.66 42.44 3k0c h LEU 126 CO 0.09 0.12 -0.20 0.40 -0.34 0.00 0.00 178.44 178.51 3k0c h ILE 127 N 0.32 0.41 -0.74 4.05 1.08 -1.64 0.51 117.51 121.49 3k0c h ILE 127 Ca 0.21 0.00 -0.02 0.00 -0.39 0.00 0.00 64.86 64.65 3k0c h ILE 127 Cb 0.21 0.41 -0.03 0.00 -3.07 0.00 0.00 36.82 34.33 3k0c h ILE 127 CO -0.22 0.00 0.36 -0.33 -0.69 0.00 0.00 178.15 177.27 3k0c h GLU 128 N -0.13 1.05 0.92 2.37 5.08 -1.14 0.53 114.58 123.26 3k0c h GLU 128 Ca 0.20 -0.14 -0.04 0.00 -1.00 0.00 0.00 59.36 58.37 3k0c h GLU 128 Cb 0.43 -0.20 0.01 0.00 0.50 0.00 0.00 28.75 29.49 3k0c h GLU 128 CO -0.49 0.80 -0.46 0.00 -1.00 0.00 0.00 179.01 177.86 3k0c h ARG 129 N 1.05 -1.22 -0.89 2.33 3.08 0.30 -2.60 114.38 116.43 3k0c h ARG 129 Ca 0.26 0.08 0.14 0.00 0.07 0.00 0.00 59.98 60.52 3k0c h ARG 129 Cb 0.09 0.28 -0.07 0.00 0.08 0.00 0.00 29.97 30.35 3k0c h ARG 129 CO -0.03 -0.81 0.57 0.82 -1.07 0.00 0.00 179.97 179.45 3k0c h ILE 130 N -1.26 0.86 0.00 2.04 2.04 0.05 0.16 117.51 121.39 3k0c h ILE 130 Ca -0.13 -0.25 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 3k0c h ILE 130 Cb 0.98 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3k0c h ILE 130 CO 0.19 0.13 -0.04 -1.13 0.00 0.00 0.00 178.15 177.30 3k0c h ASN 131 N 0.72 0.00 0.02 1.72 -1.24 -0.65 -0.65 115.58 115.50 3k0c h ASN 131 Ca 0.44 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.45 3k0c h ASN 131 Cb 0.67 0.00 0.00 0.00 0.73 0.00 0.00 38.32 39.72 3k0c h ASN 131 CO -0.20 0.04 -0.01 0.22 -1.29 0.00 0.00 177.43 176.19 3k0c h TYR 132 N 0.00 -0.02 0.50 0.67 3.20 -0.30 -1.94 116.97 119.07 3k0c h TYR 132 Ca -0.00 -0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 3k0c h TYR 132 Cb 0.10 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 3k0c h TYR 132 CO 0.00 0.74 -0.50 0.00 -1.64 0.00 0.00 178.16 176.76 3k0c h ALA 133 N 0.03 -1.15 -0.51 1.82 0.00 -1.06 1.01 119.26 119.39 3k0c h ALA 133 Ca -0.00 -0.19 0.10 0.00 0.00 0.00 0.00 54.91 54.82 3k0c h ALA 133 Cb 0.77 0.73 -0.10 0.00 0.00 0.00 0.00 17.79 19.20 3k0c h ALA 133 CO 0.00 -1.18 -0.18 0.82 0.00 0.00 0.00 179.25 178.71 3k0c h ILE 134 N -1.00 0.40 -0.27 0.00 2.04 -1.26 1.03 117.51 118.45 3k0c h ILE 134 Ca -0.06 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.75 3k0c h ILE 134 Cb 0.87 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 3k0c h ILE 134 CO -0.07 0.00 -0.04 -0.61 0.00 0.00 0.00 178.15 177.44 3k0c h GLN 135 N -0.06 0.41 0.21 2.37 4.15 -0.79 0.89 115.11 122.30 3k0c h GLN 135 Ca 0.24 -0.09 -0.31 0.00 0.77 0.00 0.00 58.65 59.26 3k0c h GLN 135 Cb 0.43 -0.06 0.03 0.00 0.21 0.00 0.00 27.48 28.09 3k0c h GLN 135 CO -0.56 0.47 -1.43 -0.22 -1.93 0.00 0.00 178.83 175.16 3k0c h LYS 136 N 0.40 0.45 -0.01 1.69 3.64 0.34 -3.32 116.57 119.75 3k0c h LYS 136 Ca 0.09 -0.77 0.00 0.00 -1.27 0.00 0.00 60.65 58.69 3k0c h LYS 136 Cb 0.33 0.29 0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3k0c h LYS 136 CO 0.01 1.37 -0.22 0.66 -2.27 0.00 0.00 179.45 179.00 3k0c n TYR 137 N -3.77 0.00 -3.62 1.91 4.02 0.33 -4.96 117.16 111.07 3k0c n TYR 137 Ca -0.19 0.00 -0.25 0.00 -0.01 0.00 0.00 57.90 57.46 3k0c n TYR 137 Cb 1.04 -0.09 0.04 0.00 -0.02 0.00 0.00 39.34 40.31 3k0c n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0c n ARG 138 N -0.40 -2.75 -3.12 -0.72 1.74 0.30 -4.74 116.66 106.97 3k0c n ARG 138 Ca 0.13 0.59 -0.35 0.00 -0.77 0.00 0.00 57.85 57.46 3k0c n ARG 138 Cb 0.36 -4.83 -0.06 0.00 -1.02 0.00 0.00 32.46 26.91 3k0c n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0c s ALA 139 N -3.54 3.38 -0.32 7.54 0.00 -0.74 -4.43 121.76 123.64 3k0c s ALA 139 Ca 0.29 0.11 0.04 0.00 0.00 0.00 0.00 51.96 52.40 3k0c s ALA 139 Cb -0.08 -2.80 -0.01 0.00 0.00 0.00 0.00 23.12 20.23 3k0c s ALA 139 CO 0.82 0.33 0.35 0.54 0.00 0.00 0.00 175.76 177.80 3k0c n ARG 140 N 0.27 3.25 -4.10 0.00 5.12 -0.99 -4.92 116.66 115.29 3k0c n ARG 140 Ca 0.00 -0.31 -0.14 0.00 -1.93 0.00 0.00 57.85 55.47 3k0c n ARG 140 Cb 0.52 -0.84 -0.12 0.00 -1.16 0.00 0.00 32.46 30.86 3k0c n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k0c s ARG 141 N -0.94 0.55 0.01 5.56 0.52 -1.24 -3.28 118.95 120.13 3k0c s ARG 141 Ca 0.03 -0.68 -0.00 0.00 -0.52 0.00 0.00 55.73 54.55 3k0c s ARG 141 Cb 0.03 -0.38 -0.01 0.00 0.52 0.00 0.00 34.95 35.12 3k0c s ARG 141 CO 0.11 0.08 -0.00 0.08 0.02 0.00 0.00 175.30 175.58 3k0c s VAL 142 N -1.15 0.04 -0.22 3.52 1.01 -1.06 -1.69 120.40 120.84 3k0c s VAL 142 Ca -0.07 -0.30 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 3k0c s VAL 142 Cb -0.09 -0.10 0.07 0.00 0.00 0.00 0.00 36.38 36.26 3k0c s VAL 142 CO 0.00 -0.17 0.05 -0.44 0.00 0.00 0.00 175.10 174.55 3k0c s SER 143 N -0.49 3.17 -0.25 3.32 0.01 -0.61 -0.09 113.70 118.75 3k0c s SER 143 Ca -0.05 -1.00 -0.15 0.00 1.31 0.00 0.00 55.95 56.06 3k0c s SER 143 Cb -0.03 -0.64 -0.04 0.00 0.21 0.00 0.00 66.02 65.52 3k0c s SER 143 CO -0.00 -0.33 0.37 -0.63 0.41 0.00 0.00 173.24 173.05 3k0c s ILE 144 N 1.82 5.19 -0.21 1.44 1.01 -0.50 -0.91 121.20 129.03 3k0c s ILE 144 Ca 0.01 0.59 -0.07 0.00 0.00 0.00 0.00 60.65 61.18 3k0c s ILE 144 Cb -0.17 -3.70 -0.04 0.00 0.01 0.00 0.00 42.46 38.57 3k0c s ILE 144 CO -0.13 0.19 0.07 -0.62 0.00 0.00 0.00 174.94 174.45 3k0c s ASP 145 N 1.43 5.40 -0.95 3.58 3.68 -0.32 -2.16 116.67 127.34 3k0c s ASP 145 Ca 0.16 -0.05 -0.05 0.00 2.13 0.00 0.00 52.55 54.74 3k0c s ASP 145 Cb -0.15 -1.94 -0.06 0.00 -1.45 0.00 0.00 42.92 39.31 3k0c s ASP 145 CO 0.09 0.08 0.83 -1.54 0.13 0.00 0.00 175.17 174.76 3k0c n SER 146 N 4.15 -6.39 -0.27 -0.34 3.41 -1.24 -2.99 113.62 109.95 3k0c n SER 146 Ca -0.16 -0.61 -0.05 0.00 -0.26 0.00 0.00 58.87 57.79 3k0c n SER 146 Cb 0.52 -4.87 0.06 0.00 -0.26 0.00 0.00 64.21 59.66 3k0c n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k0c h VAL 147 N -0.88 1.21 -0.65 -3.33 -1.51 -1.81 -3.06 116.25 106.21 3k0c h VAL 147 Ca -0.52 -0.43 0.10 0.00 -1.23 0.00 0.00 66.70 64.62 3k0c h VAL 147 Cb 1.26 0.14 -0.10 0.00 -2.13 0.00 0.00 31.29 30.46 3k0c h VAL 147 CO 0.40 0.21 -0.26 0.41 -1.23 0.00 0.00 177.57 177.09 3k0c n THR 148 N -4.53 -0.35 -0.32 7.19 -1.04 -1.26 0.01 114.28 113.98 3k0c n THR 148 Ca 0.07 1.53 0.35 0.00 -2.04 0.00 0.00 64.05 63.96 3k0c n THR 148 Cb 0.04 -2.01 0.74 0.00 -1.82 0.00 0.00 70.33 67.28 3k0c n THR 148 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3k0c h SER 149 N 0.00 0.02 0.33 8.00 4.64 -1.91 -1.89 113.55 122.74 3k0c h SER 149 Ca 0.22 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.52 3k0c h SER 149 Cb 0.38 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.47 3k0c h SER 149 CO -0.64 0.00 -0.16 1.62 -0.87 0.00 0.00 176.83 176.78 3k0c h VAL 150 N 0.01 0.66 0.00 0.95 3.04 -0.60 -2.52 116.25 117.79 3k0c h VAL 150 Ca 0.57 -0.53 -0.01 0.00 -1.01 0.00 0.00 66.70 65.72 3k0c h VAL 150 Cb 2.25 0.92 -0.00 0.00 -2.01 0.00 0.00 31.29 32.45 3k0c h VAL 150 CO -0.02 0.10 -0.04 -0.26 -1.01 0.00 0.00 177.57 176.34 3k0c h PHE 151 N -0.75 0.00 0.00 3.17 -1.00 -1.49 -3.15 116.94 113.71 3k0c h PHE 151 Ca -0.05 0.00 -0.07 0.00 2.81 0.00 0.00 57.97 60.67 3k0c h PHE 151 Cb 0.50 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 40.04 3k0c h PHE 151 CO 0.02 0.04 0.15 1.04 -1.61 0.00 0.00 178.31 177.95 3k0c n GLN 152 N -3.67 0.72 0.00 1.51 1.13 -0.78 -1.89 117.38 114.39 3k0c n GLN 152 Ca -0.03 -0.35 0.00 0.00 -1.94 0.00 0.00 57.00 54.69 3k0c n GLN 152 Cb 0.13 -1.66 0.00 0.00 0.11 0.00 0.00 30.24 28.83 3k0c n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k0c n GLN 153 N 2.73 1.95 0.00 -1.09 6.02 -1.19 -4.98 117.38 120.82 3k0c n GLN 153 Ca 0.15 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.14 3k0c n GLN 153 Cb 0.33 -0.78 0.00 0.00 1.02 0.00 0.00 30.24 30.82 3k0c n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k0c n TYR 154 N -1.41 0.00 -4.12 1.08 0.18 -0.79 -5.03 117.16 107.06 3k0c n TYR 154 Ca 0.00 0.00 -0.09 0.00 1.88 0.00 0.00 57.90 59.69 3k0c n TYR 154 Cb 0.28 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.14 3k0c n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0c s ASP 155 N 0.00 0.33 0.21 9.48 1.01 -1.15 -5.12 116.67 121.42 3k0c s ASP 155 Ca 0.00 -1.15 0.06 0.00 0.71 0.00 0.00 52.55 52.17 3k0c s ASP 155 Cb 0.00 0.29 -0.05 0.00 1.01 0.00 0.00 42.92 44.17 3k0c s ASP 155 CO 0.00 -0.71 -0.08 0.00 0.21 0.00 0.00 175.17 174.59 3k0c s ALA 156 N -4.02 1.91 0.32 5.23 0.00 -1.26 -4.99 121.76 118.95 3k0c s ALA 156 Ca 0.20 -1.70 0.24 0.00 0.00 0.00 0.00 51.96 50.70 3k0c s ALA 156 Cb 0.07 0.15 1.09 0.00 0.00 0.00 0.00 23.12 24.43 3k0c s ALA 156 CO -0.01 -0.08 1.14 -1.13 0.00 0.00 0.00 175.76 175.68 3k0c n SER 157 N -0.39 0.15 -0.10 0.00 3.41 -1.26 -0.91 113.62 114.51 3k0c n SER 157 Ca -0.07 1.01 -0.09 0.00 -0.26 0.00 0.00 58.87 59.46 3k0c n SER 157 Cb 0.62 -0.50 0.06 0.00 -0.26 0.00 0.00 64.21 64.14 3k0c n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k0c h SER 158 N 0.00 0.85 1.15 4.04 4.64 -1.96 -2.46 113.55 119.80 3k0c h SER 158 Ca 0.64 -0.32 0.00 0.00 -0.47 0.00 0.00 61.79 61.64 3k0c h SER 158 Cb 2.07 -0.23 0.00 0.00 -0.31 0.00 0.00 62.40 63.93 3k0c h SER 158 CO -0.34 1.05 -0.28 0.52 -0.87 0.00 0.00 176.83 176.91 3k0c n VAL 159 N -4.10 0.43 0.07 0.95 0.31 -0.09 -3.67 118.33 112.22 3k0c n VAL 159 Ca -0.00 -0.25 -0.23 0.00 -0.01 0.00 0.00 64.34 63.86 3k0c n VAL 159 Cb 0.45 -0.35 -0.15 0.00 -0.91 0.00 0.00 33.84 32.88 3k0c n VAL 159 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3k0c h VAL 160 N 0.00 1.06 -0.32 2.52 2.07 -1.39 -2.78 116.25 117.41 3k0c h VAL 160 Ca 0.00 -2.51 -0.09 0.00 0.82 0.00 0.00 66.70 64.92 3k0c h VAL 160 Cb 0.71 2.83 -0.02 0.00 -1.52 0.00 0.00 31.29 33.30 3k0c h VAL 160 CO 0.00 0.80 -0.17 -0.09 0.02 0.00 0.00 177.57 178.13 3k0c h ARG 161 N -0.03 0.58 0.14 1.57 2.43 -1.55 -1.72 114.38 115.81 3k0c h ARG 161 Ca -0.31 -0.20 -0.29 0.00 -0.81 0.00 0.00 59.98 58.38 3k0c h ARG 161 Cb 1.99 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 31.50 3k0c h ARG 161 CO 0.16 0.73 -1.38 -0.09 -1.51 0.00 0.00 179.97 177.88 3k0c h ARG 162 N 0.53 0.29 -0.06 0.20 2.43 -1.70 -3.10 114.38 112.96 3k0c h ARG 162 Ca 0.09 -0.50 -0.08 0.00 -0.81 0.00 0.00 59.98 58.68 3k0c h ARG 162 Cb 0.59 0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.33 3k0c h ARG 162 CO 0.04 1.20 -0.28 0.93 -1.51 0.00 0.00 179.97 180.35 3k0c h GLU 163 N 0.08 0.30 0.06 0.20 4.39 -1.45 -2.50 114.58 115.65 3k0c h GLU 163 Ca -0.19 -0.24 -0.00 0.00 0.34 0.00 0.00 59.36 59.27 3k0c h GLU 163 Cb 2.01 0.05 -0.00 0.00 -0.10 0.00 0.00 28.75 30.71 3k0c h GLU 163 CO 0.20 0.88 -0.05 -0.07 -1.16 0.00 0.00 179.01 178.81 3k0c h LEU 164 N -0.22 -0.12 -0.36 1.33 3.38 -1.47 -2.78 115.31 115.06 3k0c h LEU 164 Ca -0.02 0.01 0.07 0.00 0.09 0.00 0.00 57.88 58.03 3k0c h LEU 164 Cb 0.94 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.66 3k0c h LEU 164 CO 0.06 -0.06 -0.11 0.33 0.09 0.00 0.00 178.44 178.75 3k0c n PHE 165 N -2.51 0.09 0.09 1.13 7.35 -1.17 0.22 117.46 122.65 3k0c n PHE 165 Ca -0.01 0.44 -0.13 0.00 -0.76 0.00 0.00 57.45 56.99 3k0c n PHE 165 Cb 0.04 -0.68 -0.06 0.00 0.35 0.00 0.00 39.48 39.13 3k0c n PHE 165 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 3k0c h ARG 166 N 0.00 -0.56 -0.02 -4.13 2.43 -1.17 -0.36 114.38 110.58 3k0c h ARG 166 Ca 0.16 0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 3k0c h ARG 166 Cb 0.25 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.90 3k0c h ARG 166 CO -0.37 -0.37 -0.23 1.25 -1.51 0.00 0.00 179.97 178.74 3k0c h LEU 167 N -0.58 -0.73 -0.29 3.80 5.85 0.27 -0.37 115.31 123.28 3k0c h LEU 167 Ca 0.04 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.87 3k0c h LEU 167 Cb 0.63 0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.90 3k0c h LEU 167 CO -0.26 -0.22 -0.22 0.58 -0.34 0.00 0.00 178.44 177.97 3k0c h VAL 168 N -0.28 0.00 -0.61 1.05 2.07 -1.26 0.32 116.25 117.54 3k0c h VAL 168 Ca 0.01 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.62 3k0c h VAL 168 Cb 0.31 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 29.97 3k0c h VAL 168 CO -0.17 0.00 -0.44 0.00 0.02 0.00 0.00 177.57 176.98 3k0c h ALA 169 N -0.59 -0.32 -0.72 1.67 0.00 -0.92 0.58 119.26 118.96 3k0c h ALA 169 Ca 0.05 0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.08 3k0c h ALA 169 Cb 0.19 0.98 -0.04 0.00 0.00 0.00 0.00 17.79 18.93 3k0c h ALA 169 CO -0.31 -0.83 0.47 0.00 0.00 0.00 0.00 179.25 178.59 3k0c h ARG 170 N -0.21 0.95 -0.89 0.00 2.47 -0.70 -0.31 114.38 115.69 3k0c h ARG 170 Ca 0.18 -0.06 0.07 0.00 -1.26 0.00 0.00 59.98 58.92 3k0c h ARG 170 Cb 0.56 -0.21 -0.07 0.00 -1.65 0.00 0.00 29.97 28.60 3k0c h ARG 170 CO -0.71 0.63 0.55 -0.07 0.56 0.00 0.00 179.97 180.93 3k0c h LEU 171 N 0.98 0.85 -0.26 3.04 3.38 0.25 0.16 115.31 123.70 3k0c h LEU 171 Ca 0.26 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.25 3k0c h LEU 171 Cb -0.10 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.48 3k0c h LEU 171 CO -0.06 0.53 0.15 0.50 0.09 0.00 0.00 178.44 179.65 3k0c h LYS 172 N 0.98 0.36 0.27 1.13 3.64 0.16 -1.32 116.57 121.78 3k0c h LYS 172 Ca 0.40 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.74 3k0c h LYS 172 Cb 0.23 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 31.95 3k0c h LYS 172 CO -0.19 0.31 -0.28 1.96 -2.27 0.00 0.00 179.45 178.98 3k0c h GLN 173 N 0.32 -0.56 -1.34 1.90 4.20 -0.44 0.13 115.11 119.32 3k0c h GLN 173 Ca 0.09 0.04 0.43 0.00 0.06 0.00 0.00 58.65 59.27 3k0c h GLN 173 Cb 0.05 0.13 -0.12 0.00 0.30 0.00 0.00 27.48 27.83 3k0c h GLN 173 CO -0.02 -0.37 0.88 0.82 -0.67 0.00 0.00 178.83 179.47 3k0c h ILE 174 N -0.58 0.16 0.00 2.54 1.08 -0.29 -3.44 117.51 116.98 3k0c h ILE 174 Ca -0.01 -0.03 0.00 0.00 -0.39 0.00 0.00 64.86 64.43 3k0c h ILE 174 Cb 0.54 0.05 0.00 0.00 -3.07 0.00 0.00 36.82 34.34 3k0c h ILE 174 CO -0.06 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.03 3k0c n GLY 175 N -1.56 0.90 3.81 5.37 0.00 0.47 -5.08 105.19 109.09 3k0c n GLY 175 Ca 0.36 -0.12 -0.38 0.00 0.00 0.00 0.00 46.02 45.88 3k0c n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c s ALA 176 N -2.00 3.64 -0.88 4.61 0.00 -1.06 -4.45 121.76 121.62 3k0c s ALA 176 Ca 0.00 -0.15 -0.18 0.00 0.00 0.00 0.00 51.96 51.63 3k0c s ALA 176 Cb 0.00 -2.48 0.14 0.00 0.00 0.00 0.00 23.12 20.78 3k0c s ALA 176 CO 0.00 0.39 1.02 0.99 0.00 0.00 0.00 175.76 178.16 3k0c s THR 177 N -0.84 4.89 0.46 0.00 2.01 -1.21 -3.98 115.64 116.99 3k0c s THR 177 Ca 0.25 -1.67 -0.08 0.00 0.31 0.00 0.00 61.69 60.50 3k0c s THR 177 Cb -0.17 -4.69 -0.05 0.00 0.01 0.00 0.00 72.50 67.59 3k0c s THR 177 CO 0.14 -1.39 0.81 0.42 -0.69 0.00 0.00 174.62 173.92 3k0c s THR 178 N 2.24 4.82 -0.07 -0.82 -4.23 -0.74 -2.58 115.64 114.26 3k0c s THR 178 Ca 0.28 0.49 -0.01 0.00 -1.18 0.00 0.00 61.69 61.27 3k0c s THR 178 Cb -0.08 -3.80 0.03 0.00 1.34 0.00 0.00 72.50 69.99 3k0c s THR 178 CO -0.08 -0.74 -0.01 -0.69 -0.54 0.00 0.00 174.62 172.57 3k0c s VAL 179 N -2.63 0.45 -0.07 2.29 1.01 0.86 -2.09 120.40 120.22 3k0c s VAL 179 Ca 0.50 0.04 0.03 0.00 0.00 0.00 0.00 61.98 62.56 3k0c s VAL 179 Cb -0.10 -0.56 -0.02 0.00 0.00 0.00 0.00 36.38 35.69 3k0c s VAL 179 CO 0.40 0.26 -0.17 -0.04 0.00 0.00 0.00 175.10 175.54 3k0c s MET 180 N 1.70 2.77 0.15 2.72 -1.94 0.24 -1.41 119.30 123.52 3k0c s MET 180 Ca 0.01 -0.75 -0.02 0.00 -1.71 0.00 0.00 55.69 53.22 3k0c s MET 180 Cb -0.13 -2.39 -0.05 0.00 2.01 0.00 0.00 34.83 34.27 3k0c s MET 180 CO -0.04 0.44 0.35 0.99 -0.01 0.00 0.00 175.02 176.74 3k0c s THR 181 N -0.27 5.23 -0.09 2.05 2.01 -0.92 -0.09 115.64 123.56 3k0c s THR 181 Ca 0.01 -0.21 -0.15 0.00 0.31 0.00 0.00 61.69 61.65 3k0c s THR 181 Cb -0.13 -3.67 0.03 0.00 0.01 0.00 0.00 72.50 68.75 3k0c s THR 181 CO 0.03 -0.02 0.37 -0.89 -0.69 0.00 0.00 174.62 173.42 3k0c s THR 182 N -1.71 0.02 0.28 -0.82 2.01 -1.03 -3.25 115.64 111.15 3k0c s THR 182 Ca 0.39 -0.18 0.01 0.00 0.31 0.00 0.00 61.69 62.21 3k0c s THR 182 Cb -0.12 -0.59 -0.04 0.00 0.01 0.00 0.00 72.50 71.76 3k0c s THR 182 CO 0.27 -0.10 0.46 -1.83 -0.69 0.00 0.00 174.62 172.73 3k0c s GLU 183 N -0.45 3.49 -0.29 4.92 -1.05 -1.26 -1.56 118.70 122.50 3k0c s GLU 183 Ca -0.06 -0.41 -0.13 0.00 -0.15 0.00 0.00 54.97 54.22 3k0c s GLU 183 Cb -0.04 -2.76 0.12 0.00 -0.44 0.00 0.00 34.13 31.01 3k0c s GLU 183 CO 0.02 0.28 0.73 -0.98 0.95 0.00 0.00 175.26 176.26 3k0c s ARG 184 N -3.93 0.58 0.00 -4.83 1.04 -1.16 -2.86 118.95 107.79 3k0c s ARG 184 Ca 0.38 1.24 -0.01 0.00 -1.04 0.00 0.00 55.73 56.30 3k0c s ARG 184 Cb -0.10 0.50 -0.01 0.00 -2.04 0.00 0.00 34.95 33.30 3k0c s ARG 184 CO 0.32 -0.16 1.02 0.82 -0.04 0.00 0.00 175.30 177.26 3k0c h ILE 185 N 5.50 0.00 -4.04 4.99 1.08 -1.91 -3.34 117.51 119.79 3k0c h ILE 185 Ca -0.23 0.00 -0.44 0.00 -0.39 0.00 0.00 64.86 63.80 3k0c h ILE 185 Cb 1.16 0.00 -0.02 0.00 -3.07 0.00 0.00 36.82 34.89 3k0c h ILE 185 CO 0.13 0.00 0.34 -0.70 -0.69 0.00 0.00 178.15 177.23 3k0c s GLU 186 N -3.11 4.27 0.16 2.37 -6.30 -1.26 -4.89 118.70 109.94 3k0c s GLU 186 Ca -0.01 1.14 0.00 0.00 -2.50 0.00 0.00 54.97 53.61 3k0c s GLU 186 Cb 0.00 -2.25 -0.01 0.00 0.00 0.00 0.00 34.13 31.88 3k0c s GLU 186 CO 0.02 0.00 1.37 1.49 0.02 0.00 0.00 175.26 178.17 3k0c h GLU 187 N 2.05 0.28 0.00 4.30 4.57 -1.94 -3.38 114.58 120.46 3k0c h GLU 187 Ca -0.49 -0.29 0.00 0.00 -1.18 0.00 0.00 59.36 57.40 3k0c h GLU 187 Cb 1.18 0.08 0.00 0.00 -0.16 0.00 0.00 28.75 29.85 3k0c h GLU 187 CO 0.61 0.98 -1.18 0.66 -1.18 0.00 0.00 179.01 178.91 3k0c n TYR 188 N -3.72 0.00 0.00 0.92 0.53 -1.26 -4.96 117.16 108.68 3k0c n TYR 188 Ca -0.04 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.84 3k0c n TYR 188 Cb 0.79 -0.17 0.00 0.00 -1.03 0.00 0.00 39.34 38.93 3k0c n TYR 188 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k0c n GLY 189 N 1.70 -2.36 3.74 2.72 0.00 -1.26 -4.89 105.19 104.84 3k0c n GLY 189 Ca -0.01 -0.31 -0.41 0.00 0.00 0.00 0.00 46.02 45.30 3k0c n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0c s PRO 190 N 0.00 4.64 0.15 1.61 0.04 -1.26 -4.96 135.00 135.21 3k0c s PRO 190 Ca 0.00 1.66 -0.26 0.00 0.04 0.00 0.00 61.00 62.44 3k0c s PRO 190 Cb 0.00 -3.29 0.00 0.00 0.04 0.00 0.00 34.50 31.26 3k0c s PRO 190 CO 0.00 0.15 1.59 0.82 0.04 0.00 0.00 177.00 179.60 3k0c h ILE 191 N 3.69 0.20 -1.70 0.56 5.03 -1.93 -3.44 117.51 119.90 3k0c h ILE 191 Ca -0.44 0.00 -0.61 0.00 -0.12 0.00 0.00 64.86 63.69 3k0c h ILE 191 Cb 1.21 0.20 -0.13 0.00 -3.03 0.00 0.00 36.82 35.07 3k0c h ILE 191 CO 0.72 0.00 -0.59 0.00 -0.68 0.00 0.00 178.15 177.60 3k0c s ALA 192 N -5.94 3.16 0.00 1.87 0.00 -1.26 -4.69 121.76 114.90 3k0c s ALA 192 Ca -0.15 -2.00 0.00 0.00 0.00 0.00 0.00 51.96 49.81 3k0c s ALA 192 Cb 0.11 0.24 0.00 0.00 0.00 0.00 0.00 23.12 23.48 3k0c s ALA 192 CO 0.66 -0.14 0.90 0.54 0.00 0.00 0.00 175.76 177.72 3k0c n ARG 193 N -0.96 0.00 0.00 0.00 1.74 -1.14 -2.08 116.66 114.22 3k0c n ARG 193 Ca -0.06 0.59 0.04 0.00 -0.77 0.00 0.00 57.85 57.64 3k0c n ARG 193 Cb 0.67 -1.40 0.21 0.00 -1.02 0.00 0.00 32.46 30.92 3k0c n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k0c n TYR 194 N -2.05 0.00 -4.10 -1.55 4.02 -1.26 -4.84 117.16 107.38 3k0c n TYR 194 Ca 0.00 0.00 -0.31 0.00 -0.01 0.00 0.00 57.90 57.58 3k0c n TYR 194 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 3k0c n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0c n GLY 195 N 0.11 -0.33 0.00 2.72 0.00 -0.89 -4.75 105.19 102.05 3k0c n GLY 195 Ca 0.05 0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.29 3k0c n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0c n VAL 196 N -4.56 0.00 0.28 1.61 0.31 -1.26 -4.83 118.33 109.88 3k0c n VAL 196 Ca -0.27 0.00 0.18 0.00 -0.01 0.00 0.00 64.34 64.24 3k0c n VAL 196 Cb 0.67 0.00 0.96 0.00 -0.91 0.00 0.00 33.84 34.56 3k0c n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0c h GLU 197 N 0.00 0.00 0.00 5.55 3.07 -1.94 -2.44 114.58 118.83 3k0c h GLU 197 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3k0c h GLU 197 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 3k0c h GLU 197 CO 0.00 0.00 0.00 0.39 -1.40 0.00 0.00 179.01 178.00 3k0c n GLU 198 N -3.42 0.14 0.00 2.33 1.02 -1.26 -3.21 120.64 116.24 3k0c n GLU 198 Ca -0.01 0.48 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 3k0c n GLU 198 Cb 0.23 -1.84 0.00 0.00 -0.02 0.00 0.00 31.44 29.81 3k0c n GLU 198 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3k0c n PHE 199 N -2.12 0.00 0.05 -0.32 3.72 -0.92 -4.57 117.46 113.30 3k0c n PHE 199 Ca 0.01 0.00 -0.06 0.00 -0.05 0.00 0.00 57.45 57.35 3k0c n PHE 199 Cb 0.14 0.00 -0.10 0.00 -0.94 0.00 0.00 39.48 38.58 3k0c n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0c h VAL 200 N 0.00 1.29 -4.24 -4.37 2.07 -1.61 -3.46 116.25 105.93 3k0c h VAL 200 Ca 0.00 -2.98 -0.48 0.00 0.82 0.00 0.00 66.70 64.06 3k0c h VAL 200 Cb 0.00 2.62 0.04 0.00 -1.52 0.00 0.00 31.29 32.43 3k0c h VAL 200 CO 0.00 0.74 0.38 -0.44 0.02 0.00 0.00 177.57 178.27 3k0c s SER 201 N -6.45 6.34 -0.06 0.57 0.01 -1.20 -4.97 113.70 107.94 3k0c s SER 201 Ca -0.00 1.58 -0.17 0.00 1.31 0.00 0.00 55.95 58.67 3k0c s SER 201 Cb 0.09 -2.50 -0.30 0.00 0.21 0.00 0.00 66.02 63.52 3k0c s SER 201 CO 0.81 -0.79 0.73 0.44 0.41 0.00 0.00 173.24 174.85 3k0c h ASP 202 N 0.50 0.50 -4.27 2.44 3.32 -1.84 -3.47 116.42 113.60 3k0c h ASP 202 Ca -0.46 -0.90 -0.52 0.00 0.02 0.00 0.00 57.03 55.17 3k0c h ASP 202 Cb 1.19 -0.16 -0.23 0.00 0.22 0.00 0.00 39.33 40.35 3k0c h ASP 202 CO 0.61 1.58 -0.82 0.20 -1.72 0.00 0.00 179.24 179.09 3k0c s ASN 203 N -7.12 2.26 -0.11 6.45 0.01 -1.03 -2.66 114.94 112.75 3k0c s ASN 203 Ca -0.16 -0.62 -0.00 0.00 -0.71 0.00 0.00 52.86 51.36 3k0c s ASN 203 Cb 0.03 -0.13 0.02 0.00 0.41 0.00 0.00 41.25 41.59 3k0c s ASN 203 CO 0.82 0.04 -0.07 -0.69 -1.51 0.00 0.00 177.10 175.69 3k0c s VAL 204 N -1.09 0.98 -0.15 1.60 1.01 -0.79 0.90 120.40 122.86 3k0c s VAL 204 Ca 0.04 -0.26 0.00 0.00 0.00 0.00 0.00 61.98 61.77 3k0c s VAL 204 Cb -0.10 -1.01 -0.01 0.00 0.00 0.00 0.00 36.38 35.27 3k0c s VAL 204 CO 0.03 0.36 -0.15 -0.69 0.00 0.00 0.00 175.10 174.65 3k0c s VAL 205 N 1.72 2.75 -0.22 2.92 1.01 0.11 -2.68 120.40 126.00 3k0c s VAL 205 Ca 0.05 -0.75 -0.04 0.00 0.00 0.00 0.00 61.98 61.24 3k0c s VAL 205 Cb -0.13 -2.15 -0.01 0.00 0.00 0.00 0.00 36.38 34.09 3k0c s VAL 205 CO -0.08 0.52 -0.03 -0.63 0.00 0.00 0.00 175.10 174.88 3k0c s ILE 206 N 0.67 3.46 -0.17 2.22 1.01 0.05 -0.52 121.20 127.92 3k0c s ILE 206 Ca -0.08 -0.46 -0.09 0.00 0.00 0.00 0.00 60.65 60.02 3k0c s ILE 206 Cb -0.16 -2.58 -0.05 0.00 0.01 0.00 0.00 42.46 39.69 3k0c s ILE 206 CO 0.02 0.41 0.14 -0.76 0.00 0.00 0.00 174.94 174.75 3k0c s LEU 207 N 1.49 4.28 0.16 2.97 1.43 -0.74 -0.82 118.68 127.45 3k0c s LEU 207 Ca 0.06 0.33 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 3k0c s LEU 207 Cb -0.14 -2.09 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 3k0c s LEU 207 CO -0.03 0.27 -0.08 -0.13 0.23 0.00 0.00 176.35 176.61 3k0c s ARG 208 N -0.17 1.10 -0.38 1.70 0.52 -0.31 -3.85 118.95 117.55 3k0c s ARG 208 Ca 0.11 -1.49 0.12 0.00 -0.52 0.00 0.00 55.73 53.95 3k0c s ARG 208 Cb -0.11 -0.60 0.36 0.00 0.52 0.00 0.00 34.95 35.12 3k0c s ARG 208 CO 0.00 0.04 0.77 -1.71 0.02 0.00 0.00 175.30 174.43 3k0c n ASN 209 N -0.23 1.20 -4.57 0.23 4.05 -1.26 -1.61 115.26 113.06 3k0c n ASN 209 Ca -0.09 -3.03 -0.43 0.00 0.45 0.00 0.00 54.58 51.48 3k0c n ASN 209 Cb 0.61 -0.60 0.00 0.00 1.23 0.00 0.00 39.78 41.02 3k0c n ASN 209 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 3k0c n VAL 210 N 0.20 2.18 0.00 3.44 0.31 -0.73 -4.69 118.33 119.03 3k0c n VAL 210 Ca 0.24 -0.50 0.00 0.00 -0.01 0.00 0.00 64.34 64.07 3k0c n VAL 210 Cb 0.66 -0.98 0.00 0.00 -0.91 0.00 0.00 33.84 32.61 3k0c n VAL 210 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3k0c n LEU 211 N 0.90 0.00 -1.19 7.52 7.94 -1.26 -1.84 117.00 129.07 3k0c n LEU 211 Ca 0.10 0.00 -0.00 0.00 -1.11 0.00 0.00 56.01 55.00 3k0c n LEU 211 Cb 0.37 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.32 3k0c n LEU 211 CO 0.57 0.00 -0.06 1.21 -1.11 0.00 0.00 177.39 178.01 3k0c n GLU 212 N 0.00 -0.61 -3.25 1.96 0.00 -1.26 -4.32 120.64 113.16 3k0c n GLU 212 Ca 0.00 0.88 -0.20 0.00 0.00 0.00 0.00 57.16 57.84 3k0c n GLU 212 Cb 0.00 -1.03 0.06 0.00 0.00 0.00 0.00 31.44 30.47 3k0c n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0c n GLY 213 N 0.21 -0.33 4.80 8.31 0.00 -1.26 -2.99 105.19 113.93 3k0c n GLY 213 Ca -0.00 0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.09 3k0c n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0c n GLU 214 N -4.07 0.00 0.00 1.61 1.02 -1.26 -4.92 120.64 113.02 3k0c n GLU 214 Ca -0.03 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.11 3k0c n GLU 214 Cb 0.57 -2.90 0.00 0.00 -0.02 0.00 0.00 31.44 29.09 3k0c n GLU 214 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3k0c n ARG 215 N -1.12 -0.18 -3.69 3.49 5.12 -1.16 -5.09 116.66 114.04 3k0c n ARG 215 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 3k0c n ARG 215 Cb 0.00 0.00 -0.13 0.00 -1.16 0.00 0.00 32.46 31.17 3k0c n ARG 215 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k0c s ARG 216 N -2.93 0.15 -0.24 5.56 1.81 -1.26 -4.35 118.95 117.68 3k0c s ARG 216 Ca 0.00 0.65 -0.00 0.00 -1.72 0.00 0.00 55.73 54.65 3k0c s ARG 216 Cb 0.00 -0.10 0.03 0.00 -0.45 0.00 0.00 34.95 34.44 3k0c s ARG 216 CO 0.00 -0.25 -0.09 0.50 -0.68 0.00 0.00 175.30 174.78 3k0c s ARG 217 N 2.01 2.73 0.19 3.54 3.52 -0.77 -4.76 118.95 125.41 3k0c s ARG 217 Ca -0.02 -1.03 -0.11 0.00 -0.13 0.00 0.00 55.73 54.44 3k0c s ARG 217 Cb -0.11 -2.91 -0.07 0.00 -1.56 0.00 0.00 34.95 30.30 3k0c s ARG 217 CO -0.08 -0.41 0.52 -0.98 -0.81 0.00 0.00 175.30 173.54 3k0c s ARG 218 N 1.27 3.83 0.05 5.12 1.70 -1.26 -1.78 118.95 127.90 3k0c s ARG 218 Ca -0.01 0.30 -0.07 0.00 -0.47 0.00 0.00 55.73 55.48 3k0c s ARG 218 Cb -0.17 -2.77 -0.01 0.00 -0.57 0.00 0.00 34.95 31.44 3k0c s ARG 218 CO -0.06 0.39 0.14 0.95 -1.08 0.00 0.00 175.30 175.65 3k0c s THR 219 N -1.67 0.14 0.03 4.99 -4.23 -0.63 -3.12 115.64 111.14 3k0c s THR 219 Ca 0.43 -1.13 0.07 0.00 -1.18 0.00 0.00 61.69 59.88 3k0c s THR 219 Cb -0.13 -1.10 -0.02 0.00 1.34 0.00 0.00 72.50 72.60 3k0c s THR 219 CO 0.20 -0.63 -0.20 -0.22 -0.54 0.00 0.00 174.62 173.24 3k0c s LEU 220 N -2.42 2.14 -0.09 4.79 0.20 0.13 -1.16 118.68 122.27 3k0c s LEU 220 Ca -0.01 -0.49 -0.08 0.00 0.69 0.00 0.00 54.13 54.24 3k0c s LEU 220 Cb 0.02 -0.97 0.03 0.00 -0.43 0.00 0.00 46.19 44.83 3k0c s LEU 220 CO -0.07 0.17 0.24 -0.70 -0.29 0.00 0.00 176.35 175.70 3k0c s GLU 221 N -1.04 0.27 -0.87 1.98 2.12 -0.00 -1.65 118.70 119.51 3k0c s GLU 221 Ca 0.07 0.35 -0.09 0.00 0.36 0.00 0.00 54.97 55.66 3k0c s GLU 221 Cb -0.09 0.11 0.22 0.00 0.26 0.00 0.00 34.13 34.64 3k0c s GLU 221 CO 0.01 -0.05 0.80 0.42 -0.54 0.00 0.00 175.26 175.90 3k0c s ILE 222 N 0.25 5.24 0.19 -3.70 1.01 -1.26 -0.77 121.20 122.17 3k0c s ILE 222 Ca -0.01 -2.96 -0.13 0.00 0.00 0.00 0.00 60.65 57.54 3k0c s ILE 222 Cb -0.03 -4.23 0.15 0.00 0.01 0.00 0.00 42.46 38.36 3k0c s ILE 222 CO -0.01 -1.05 1.67 -0.07 0.00 0.00 0.00 174.94 175.49 3k0c h LEU 223 N 7.16 -0.27 -7.20 2.97 3.38 -1.87 -3.44 115.31 116.04 3k0c h LEU 223 Ca 0.11 0.13 -0.09 0.00 0.09 0.00 0.00 57.88 58.13 3k0c h LEU 223 Cb 0.96 0.24 -0.22 0.00 0.09 0.00 0.00 40.66 41.73 3k0c h LEU 223 CO 0.82 -0.10 -0.07 -1.59 0.09 0.00 0.00 178.44 177.59 3k0c s LYS 224 N -6.18 0.69 -0.34 1.13 -2.85 -1.24 -5.01 119.74 105.94 3k0c s LYS 224 Ca -0.14 0.57 -0.01 0.00 -1.00 0.00 0.00 55.97 55.40 3k0c s LYS 224 Cb 0.17 0.33 0.11 0.00 -2.06 0.00 0.00 37.83 36.38 3k0c s LYS 224 CO 0.73 -0.12 0.15 -0.51 0.10 0.00 0.00 175.35 175.70 3k0c s LEU 225 N -0.10 1.73 -0.15 2.77 1.43 -1.26 -1.89 118.68 121.21 3k0c s LEU 225 Ca -0.03 -1.86 -0.31 0.00 -1.03 0.00 0.00 54.13 50.90 3k0c s LEU 225 Cb -0.03 -0.70 -0.08 0.00 0.03 0.00 0.00 46.19 45.40 3k0c s LEU 225 CO 0.02 -0.37 2.09 0.54 0.23 0.00 0.00 176.35 178.86 3k0c n ARG 226 N 4.53 2.09 0.00 1.70 1.74 -1.09 -2.48 116.66 123.15 3k0c n ARG 226 Ca 0.02 0.67 0.00 0.00 -0.77 0.00 0.00 57.85 57.77 3k0c n ARG 226 Cb 0.40 -2.95 0.00 0.00 -1.02 0.00 0.00 32.46 28.89 3k0c n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0c n GLY 227 N 5.32 2.47 0.00 -0.13 0.00 -1.26 -5.02 105.19 106.57 3k0c n GLY 227 Ca 0.28 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.30 3k0c n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0c n THR 228 N -0.66 0.00 -4.43 2.61 -2.24 -1.04 -4.32 114.28 104.20 3k0c n THR 228 Ca 0.00 0.00 -0.21 0.00 -2.27 0.00 0.00 64.05 61.57 3k0c n THR 228 Cb 0.00 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.13 3k0c n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k0c s SER 229 N 1.00 2.16 0.28 3.42 1.04 -1.26 -4.89 113.70 115.45 3k0c s SER 229 Ca 0.00 -1.39 -0.20 0.00 0.48 0.00 0.00 55.95 54.84 3k0c s SER 229 Cb 0.00 -0.01 0.06 0.00 0.10 0.00 0.00 66.02 66.17 3k0c s SER 229 CO 0.00 -0.65 0.90 -1.38 0.98 0.00 0.00 173.24 173.09 3k0c s HIS 230 N -3.38 0.05 0.03 5.02 -0.00 -1.26 -4.51 115.29 111.23 3k0c s HIS 230 Ca 0.36 -0.56 -0.30 0.00 -0.00 0.00 0.00 55.06 54.56 3k0c s HIS 230 Cb 0.08 0.76 -0.04 0.00 -0.00 0.00 0.00 32.58 33.38 3k0c s HIS 230 CO 0.15 -1.22 0.96 -1.64 -0.00 0.00 0.00 174.74 172.99 3k0c s MET 231 N -2.50 4.59 0.53 -0.38 -1.94 0.14 -4.98 119.30 114.76 3k0c s MET 231 Ca 0.17 1.40 -0.09 0.00 -1.71 0.00 0.00 55.69 55.46 3k0c s MET 231 Cb -0.04 -3.44 -0.04 0.00 2.01 0.00 0.00 34.83 33.32 3k0c s MET 231 CO 0.08 0.03 0.89 0.15 -0.01 0.00 0.00 175.02 176.15 3k0c s LYS 232 N 0.71 3.61 0.47 2.03 3.01 -1.26 -4.46 119.74 123.86 3k0c s LYS 232 Ca 0.50 0.48 0.00 0.00 -1.01 0.00 0.00 55.97 55.94 3k0c s LYS 232 Cb -0.21 -2.25 0.00 0.00 -1.01 0.00 0.00 37.83 34.35 3k0c s LYS 232 CO 0.28 -0.33 0.00 0.41 0.51 0.00 0.00 175.35 176.22 3k0c n GLY 233 N -2.29 -1.91 3.77 -3.33 0.00 -1.26 -4.91 105.19 95.26 3k0c n GLY 233 Ca 0.03 -1.27 -0.39 0.00 0.00 0.00 0.00 46.02 44.40 3k0c n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0c s GLU 234 N -1.47 4.34 -0.04 1.61 2.02 -1.26 -4.43 118.70 119.48 3k0c s GLU 234 Ca 0.00 1.73 -0.01 0.00 0.02 0.00 0.00 54.97 56.71 3k0c s GLU 234 Cb 0.00 -2.85 0.03 0.00 0.10 0.00 0.00 34.13 31.41 3k0c s GLU 234 CO 0.00 -0.04 0.02 0.71 0.02 0.00 0.00 175.26 175.98 3k0c s TYR 235 N -1.38 0.22 0.04 1.61 4.12 -0.66 -4.96 117.35 116.34 3k0c s TYR 235 Ca 0.52 0.08 -0.31 0.00 0.02 0.00 0.00 57.07 57.39 3k0c s TYR 235 Cb -0.29 -0.45 -0.06 0.00 -1.52 0.00 0.00 41.96 39.65 3k0c s TYR 235 CO 0.36 -0.17 1.33 -1.25 0.02 0.00 0.00 175.55 175.85 3k0c s PRO 236 N 1.50 4.34 0.11 -1.71 0.04 -1.26 0.17 135.00 138.18 3k0c s PRO 236 Ca -0.03 1.92 0.05 0.00 0.04 0.00 0.00 61.00 62.97 3k0c s PRO 236 Cb -0.13 -3.43 -0.04 0.00 0.04 0.00 0.00 34.50 30.95 3k0c s PRO 236 CO -0.03 -0.45 -0.12 -0.59 0.04 0.00 0.00 177.00 175.85 3k0c s PHE 237 N 1.71 1.25 0.13 0.56 -0.12 -1.18 -2.15 117.98 118.17 3k0c s PHE 237 Ca 0.62 -0.59 0.08 0.00 -0.05 0.00 0.00 56.93 56.99 3k0c s PHE 237 Cb -0.32 -0.67 -0.04 0.00 -0.63 0.00 0.00 43.02 41.37 3k0c s PHE 237 CO 0.28 0.08 -0.18 0.99 -0.05 0.00 0.00 175.22 176.34 3k0c s THR 238 N -2.20 1.65 -0.28 -4.49 2.01 0.76 -4.49 115.64 108.60 3k0c s THR 238 Ca 0.07 -1.71 -0.08 0.00 0.31 0.00 0.00 61.69 60.28 3k0c s THR 238 Cb -0.04 -1.64 -0.01 0.00 0.01 0.00 0.00 72.50 70.82 3k0c s THR 238 CO 0.02 -0.24 0.10 -0.63 -0.69 0.00 0.00 174.62 173.17 3k0c s ILE 239 N -1.71 4.26 0.00 1.82 1.01 -1.26 -0.40 121.20 124.92 3k0c s ILE 239 Ca 0.10 -0.44 0.00 0.00 0.00 0.00 0.00 60.65 60.31 3k0c s ILE 239 Cb -0.07 -3.12 0.00 0.00 0.01 0.00 0.00 42.46 39.28 3k0c s ILE 239 CO 0.05 0.17 0.00 0.35 0.00 0.00 0.00 174.94 175.50 3k0c n THR 240 N 4.92 0.00 1.08 2.92 -2.24 0.05 -4.94 114.28 116.08 3k0c n THR 240 Ca -0.15 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.74 3k0c n THR 240 Cb 0.49 -0.30 0.58 0.00 -2.10 0.00 0.00 70.33 69.00 3k0c n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k0c n ASP 241 N -1.29 0.00 -0.67 3.42 8.00 -1.26 -2.36 116.55 122.38 3k0c n ASP 241 Ca 0.00 -0.02 0.06 0.00 0.71 0.00 0.00 54.79 55.55 3k0c n ASP 241 Cb 0.00 -0.30 0.14 0.00 -0.02 0.00 0.00 41.12 40.94 3k0c n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k0c n HIS 242 N -1.30 0.37 0.00 1.24 8.25 -1.26 -4.27 115.22 118.25 3k0c n HIS 242 Ca 0.11 -0.34 0.00 0.00 -0.26 0.00 0.00 57.72 57.22 3k0c n HIS 242 Cb 0.19 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.28 3k0c n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0c n GLY 243 N 0.69 -0.36 3.82 -1.41 0.00 -1.00 -4.96 105.19 101.96 3k0c n GLY 243 Ca 0.12 -1.90 -0.33 0.00 0.00 0.00 0.00 46.02 43.90 3k0c n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0c s ILE 244 N 0.00 4.27 -0.12 -0.61 1.01 -1.26 -0.77 121.20 123.72 3k0c s ILE 244 Ca 0.00 1.36 -0.05 0.00 0.00 0.00 0.00 60.65 61.96 3k0c s ILE 244 Cb 0.00 -3.58 0.06 0.00 0.01 0.00 0.00 42.46 38.95 3k0c s ILE 244 CO 0.00 -0.36 0.26 0.21 0.00 0.00 0.00 174.94 175.05 3k0c s ASN 245 N -2.27 0.18 0.10 3.58 2.47 0.47 -4.35 114.94 115.11 3k0c s ASN 245 Ca 0.63 0.57 0.06 0.00 0.42 0.00 0.00 52.86 54.54 3k0c s ASN 245 Cb -0.11 0.61 -0.04 0.00 -1.45 0.00 0.00 41.25 40.26 3k0c s ASN 245 CO 0.17 -0.22 -0.06 -0.63 -3.72 0.00 0.00 177.10 172.64 3k0c s ILE 246 N 2.07 3.59 -0.34 -5.21 1.01 0.51 -0.17 121.20 122.66 3k0c s ILE 246 Ca -0.02 -1.19 0.00 0.00 0.00 0.00 0.00 60.65 59.44 3k0c s ILE 246 Cb -0.11 -2.70 0.09 0.00 0.01 0.00 0.00 42.46 39.74 3k0c s ILE 246 CO -0.08 0.10 0.07 -0.36 0.00 0.00 0.00 174.94 174.67 3k0c s PHE 247 N -1.27 3.52 -1.51 3.97 2.99 -0.92 -4.36 117.98 120.40 3k0c s PHE 247 Ca 0.23 -2.42 -0.10 0.00 0.00 0.00 0.00 56.93 54.64 3k0c s PHE 247 Cb -0.11 -2.69 -0.00 0.00 0.00 0.00 0.00 43.02 40.21 3k0c s PHE 247 CO 0.15 -0.91 2.61 -2.30 -0.00 0.00 0.00 175.22 174.77 3k0c n PRO 248 N 4.49 3.66 0.00 0.24 -0.02 -1.26 -4.44 135.00 137.67 3k0c n PRO 248 Ca -0.05 -2.62 0.00 0.00 -2.02 0.00 0.00 63.50 58.81 3k0c n PRO 248 Cb 0.42 -2.89 0.00 0.00 -0.02 0.00 0.00 33.50 31.01 3k0c n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k0c n LEU 249 N 3.85 0.00 0.00 2.45 4.77 -1.26 0.18 117.00 126.99 3k0c n LEU 249 Ca 0.67 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.65 3k0c n LEU 249 Cb 0.28 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.37 3k0c n LEU 249 CO 0.84 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.51 3k0c n GLY 250 N 0.50 0.05 0.69 -0.72 0.00 -1.26 -4.66 105.19 99.80 3k0c n GLY 250 Ca 0.00 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.07 3k0c n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c n ALA 251 N 0.00 2.51 -2.80 4.61 0.00 0.47 -4.62 120.51 120.68 3k0c n ALA 251 Ca 0.00 -0.64 -0.43 0.00 0.00 0.00 0.00 53.44 52.37 3k0c n ALA 251 Cb 0.00 -0.98 -0.02 0.00 0.00 0.00 0.00 19.45 18.45 3k0c n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3k0c s MET 252 N -1.56 3.71 0.80 0.00 0.00 -1.04 -4.99 119.30 116.23 3k0c s MET 252 Ca 0.24 -1.74 -0.14 0.00 0.00 0.00 0.00 55.69 54.05 3k0c s MET 252 Cb 0.13 -5.12 0.07 0.00 0.00 0.00 0.00 34.83 29.91 3k0c s MET 252 CO 0.15 -1.93 1.10 0.54 0.00 0.00 0.00 175.02 174.88 3k0c n ARG 253 N 7.20 0.20 -3.22 4.11 1.74 -1.26 -4.93 116.66 120.49 3k0c n ARG 253 Ca 0.31 0.14 -0.45 0.00 -0.77 0.00 0.00 57.85 57.08 3k0c n ARG 253 Cb 0.48 -2.36 0.00 0.00 -1.02 0.00 0.00 32.46 29.57 3k0c n ARG 253 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3k0c n LEU 254 N -2.85 5.47 -2.69 0.55 7.94 -1.26 -4.72 117.00 119.44 3k0c n LEU 254 Ca 0.13 -4.89 -0.07 0.00 -1.11 0.00 0.00 56.01 50.07 3k0c n LEU 254 Cb 0.50 -1.51 0.06 0.00 0.53 0.00 0.00 43.42 43.01 3k0c n LEU 254 CO 0.48 1.19 0.12 0.41 -1.11 0.00 0.00 177.39 178.49 3k0c n THR 255 N 3.16 0.65 -3.20 1.96 -1.04 -1.26 -5.12 114.28 109.43 3k0c n THR 255 Ca 0.28 -2.46 -0.26 0.00 -2.04 0.00 0.00 64.05 59.57 3k0c n THR 255 Cb 0.40 0.84 -0.02 0.00 -1.82 0.00 0.00 70.33 69.73 3k0c n THR 255 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 3k0c s GLN 256 N -1.97 3.55 0.35 -2.82 0.00 -1.26 -5.05 119.66 112.46 3k0c s GLN 256 Ca 0.25 -0.09 -0.25 0.00 -0.00 0.00 0.00 55.36 55.26 3k0c s GLN 256 Cb 0.43 -2.59 -0.10 0.00 0.00 0.00 0.00 33.01 30.75 3k0c s GLN 256 CO -0.01 0.09 0.98 1.03 0.00 0.00 0.00 175.29 177.37 3k0c s ARG 257 N -4.14 4.46 -0.07 9.60 0.52 -1.26 -5.03 118.95 123.03 3k0c s ARG 257 Ca 0.43 1.37 0.05 0.00 -0.52 0.00 0.00 55.73 57.06 3k0c s ARG 257 Cb -0.10 -2.70 -0.00 0.00 0.52 0.00 0.00 34.95 32.66 3k0c s ARG 257 CO 0.36 0.15 -0.23 0.45 0.02 0.00 0.00 175.30 176.05 3k0c s SER 258 N -1.63 2.86 -0.02 0.23 0.15 -1.26 -4.87 113.70 109.17 3k0c s SER 258 Ca 0.53 -0.49 0.01 0.00 0.70 0.00 0.00 55.95 56.69 3k0c s SER 258 Cb -0.19 -0.98 0.02 0.00 -1.71 0.00 0.00 66.02 63.16 3k0c s SER 258 CO 0.24 0.19 -0.01 -0.94 1.20 0.00 0.00 173.24 173.93 3k0c s SER 259 N 0.07 0.41 0.00 5.45 1.04 -1.26 -4.99 113.70 114.41 3k0c s SER 259 Ca -0.09 -0.04 0.09 0.00 0.48 0.00 0.00 55.95 56.39 3k0c s SER 259 Cb -0.15 -0.18 0.54 0.00 0.10 0.00 0.00 66.02 66.34 3k0c s SER 259 CO 0.05 -0.06 1.00 0.59 0.98 0.00 0.00 173.24 175.80 3k0c n ASN 260 N 3.79 0.00 -4.67 7.02 3.02 -1.26 -4.38 115.26 118.78 3k0c n ASN 260 Ca -0.23 -0.76 -0.38 0.00 -0.03 0.00 0.00 54.58 53.19 3k0c n ASN 260 Cb 0.53 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.75 3k0c n ASN 260 CO 0.00 0.00 0.00 0.52 -2.62 0.00 0.00 177.26 175.16 3k0c n VAL 261 N -0.77 4.03 -4.21 2.41 0.31 -1.26 -4.89 118.33 113.95 3k0c n VAL 261 Ca 0.07 -0.50 -0.18 0.00 -0.01 0.00 0.00 64.34 63.71 3k0c n VAL 261 Cb 0.03 -1.32 -0.12 0.00 -0.91 0.00 0.00 33.84 31.52 3k0c n VAL 261 CO 0.00 0.00 0.00 -0.13 -1.32 0.00 0.00 176.83 175.38 3k0c s ARG 262 N -2.92 0.92 0.15 5.55 0.52 -1.26 -1.52 118.95 120.40 3k0c s ARG 262 Ca 0.77 -1.10 0.01 0.00 -0.52 0.00 0.00 55.73 54.89 3k0c s ARG 262 Cb -0.41 -0.88 -0.04 0.00 0.52 0.00 0.00 34.95 34.14 3k0c s ARG 262 CO 0.46 0.18 0.02 0.08 0.02 0.00 0.00 175.30 176.06 3k0c s VAL 263 N -1.69 0.42 0.44 3.52 1.01 0.15 -4.81 120.40 119.44 3k0c s VAL 263 Ca 0.03 -1.94 -0.22 0.00 0.00 0.00 0.00 61.98 59.85 3k0c s VAL 263 Cb -0.07 -2.07 -0.09 0.00 0.00 0.00 0.00 36.38 34.14 3k0c s VAL 263 CO 0.03 -0.48 1.02 -0.55 0.00 0.00 0.00 175.10 175.12 3k0c s SER 264 N -3.11 6.62 0.01 3.32 0.15 -1.26 -1.19 113.70 118.23 3k0c s SER 264 Ca 0.24 1.93 0.19 0.00 0.70 0.00 0.00 55.95 59.01 3k0c s SER 264 Cb 0.07 -2.57 -0.19 0.00 -1.71 0.00 0.00 66.02 61.62 3k0c s SER 264 CO 0.03 -0.59 0.63 -1.54 1.20 0.00 0.00 173.24 172.97 3k0c n SER 265 N -0.54 0.48 0.00 5.45 3.41 -1.26 -4.86 113.62 116.29 3k0c n SER 265 Ca 0.07 0.20 0.00 0.00 -0.26 0.00 0.00 58.87 58.88 3k0c n SER 265 Cb 0.52 0.85 0.00 0.00 -0.26 0.00 0.00 64.21 65.32 3k0c n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0c n GLY 266 N 1.39 0.64 2.97 5.00 0.00 -1.24 -3.36 105.19 110.58 3k0c n GLY 266 Ca -0.11 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.62 3k0c n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0c s VAL 267 N -2.03 1.44 0.15 1.61 1.01 -1.26 -4.96 120.40 116.35 3k0c s VAL 267 Ca 0.00 -0.76 -0.08 0.00 0.00 0.00 0.00 61.98 61.13 3k0c s VAL 267 Cb 0.00 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.82 3k0c s VAL 267 CO 0.00 0.25 1.45 0.58 0.00 0.00 0.00 175.10 177.38 3k0c h VAL 268 N 6.29 1.29 -0.26 2.92 2.07 -1.95 -2.34 116.25 124.27 3k0c h VAL 268 Ca -0.30 -1.72 -0.06 0.00 0.82 0.00 0.00 66.70 65.45 3k0c h VAL 268 Cb 1.11 1.63 -0.01 0.00 -1.52 0.00 0.00 31.29 32.50 3k0c h VAL 268 CO 0.46 0.55 -0.10 -0.09 0.02 0.00 0.00 177.57 178.42 3k0c h ARG 269 N 0.60 0.41 0.52 1.57 9.65 -1.96 -2.98 114.38 122.20 3k0c h ARG 269 Ca 0.02 -0.10 -0.03 0.00 -1.10 0.00 0.00 59.98 58.77 3k0c h ARG 269 Cb 1.10 -0.05 0.01 0.00 -1.39 0.00 0.00 29.97 29.64 3k0c h ARG 269 CO 0.11 0.52 -0.25 1.25 2.80 0.00 0.00 179.97 184.40 3k0c h LEU 270 N 0.39 -0.60 -1.75 3.80 6.46 -1.94 -2.25 115.31 119.42 3k0c h LEU 270 Ca 0.08 -0.04 0.47 0.00 -0.12 0.00 0.00 57.88 58.27 3k0c h LEU 270 Cb 0.41 0.15 -0.09 0.00 -0.73 0.00 0.00 40.66 40.41 3k0c h LEU 270 CO 0.02 -0.32 1.07 0.44 -0.62 0.00 0.00 178.44 179.03 3k0c h ASP 271 N -0.85 0.11 0.33 1.25 3.32 -1.28 2.26 116.42 121.56 3k0c h ASP 271 Ca -0.07 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.02 3k0c h ASP 271 Cb 0.60 0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.20 3k0c h ASP 271 CO 0.12 -0.07 -0.16 -0.33 -1.72 0.00 0.00 179.24 177.08 3k0c h GLU 272 N 0.05 -0.43 0.00 3.56 5.08 -1.29 0.45 114.58 122.00 3k0c h GLU 272 Ca 0.81 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 59.20 3k0c h GLU 272 Cb 2.96 0.10 0.00 0.00 0.50 0.00 0.00 28.75 32.31 3k0c h GLU 272 CO -0.17 -0.11 0.43 0.52 -1.00 0.00 0.00 179.01 178.68 3k0c h MET 273 N -0.83 0.00 -0.73 2.33 2.86 0.42 -0.08 114.93 118.90 3k0c h MET 273 Ca -0.05 0.00 -0.49 0.00 -2.06 0.00 0.00 59.70 57.10 3k0c h MET 273 Cb 0.52 0.00 -0.30 0.00 0.06 0.00 0.00 31.60 31.89 3k0c h MET 273 CO 0.07 0.00 -0.04 0.00 1.06 0.00 0.00 176.91 178.00 3k0c n GLY 275 N -0.91 0.43 0.00 0.00 0.00 -0.04 -3.50 105.19 101.18 3k0c n GLY 275 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.50 3k0c n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 276 N 0.67 0.97 0.00 -0.02 0.00 -0.23 -4.87 105.19 101.71 3k0c n GLY 276 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 3k0c n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0c n GLY 277 N 0.00 -2.10 3.53 -0.02 0.00 0.14 -4.71 105.19 102.03 3k0c n GLY 277 Ca 0.00 -1.44 -0.30 0.00 0.00 0.00 0.00 46.02 44.29 3k0c n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0c n PHE 278 N -1.32 -0.53 -3.35 1.61 0.99 -0.33 -4.56 117.46 109.97 3k0c n PHE 278 Ca 0.00 0.07 -0.32 0.00 -0.00 0.00 0.00 57.45 57.20 3k0c n PHE 278 Cb 0.00 -1.80 -0.06 0.00 -1.00 0.00 0.00 39.48 36.62 3k0c n PHE 278 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 3k0c s PHE 279 N -2.48 3.41 -0.00 1.38 0.40 -1.26 0.29 117.98 119.72 3k0c s PHE 279 Ca 0.67 0.96 -0.13 0.00 -0.60 0.00 0.00 56.93 57.82 3k0c s PHE 279 Cb -0.24 -2.33 -0.07 0.00 0.51 0.00 0.00 43.02 40.89 3k0c s PHE 279 CO 0.63 0.23 0.80 -0.22 0.70 0.00 0.00 175.22 177.36 3k0c h LYS 280 N 2.49 -0.46 -6.18 0.44 3.64 -1.48 -3.36 116.57 111.67 3k0c h LYS 280 Ca -0.47 0.03 -0.53 0.00 -1.27 0.00 0.00 60.65 58.41 3k0c h LYS 280 Cb 1.17 0.10 -0.08 0.00 -0.41 0.00 0.00 32.23 33.02 3k0c h LYS 280 CO 0.68 -0.31 1.20 -0.51 -2.27 0.00 0.00 179.45 178.25 3k0c s ASP 281 N -3.68 6.03 -0.05 4.20 1.01 -1.26 -3.30 116.67 119.62 3k0c s ASP 281 Ca -0.07 -0.64 -0.31 0.00 0.71 0.00 0.00 52.55 52.25 3k0c s ASP 281 Cb 0.01 -2.56 0.11 0.00 1.01 0.00 0.00 42.92 41.49 3k0c s ASP 281 CO 0.21 -1.91 1.06 -0.94 0.21 0.00 0.00 175.17 173.80 3k0c s SER 282 N 5.12 -0.22 -0.20 0.27 1.04 -1.26 -4.71 113.70 113.74 3k0c s SER 282 Ca 0.46 -0.07 -0.01 0.00 0.48 0.00 0.00 55.95 56.80 3k0c s SER 282 Cb -0.06 0.29 0.00 0.00 0.10 0.00 0.00 66.02 66.35 3k0c s SER 282 CO 0.07 -0.49 -0.12 -0.63 0.98 0.00 0.00 173.24 173.06 3k0c s ILE 283 N -2.82 2.79 -0.19 -1.02 -1.09 -1.26 -2.46 121.20 115.15 3k0c s ILE 283 Ca 0.09 -0.70 -0.08 0.00 -2.23 0.00 0.00 60.65 57.73 3k0c s ILE 283 Cb -0.00 -2.23 -0.04 0.00 -1.58 0.00 0.00 42.46 38.61 3k0c s ILE 283 CO -0.05 0.48 0.08 -0.63 -1.23 0.00 0.00 174.94 173.59 3k0c s ILE 284 N 1.30 4.96 -0.28 2.92 -1.09 0.42 -1.44 121.20 127.98 3k0c s ILE 284 Ca 0.04 0.03 0.00 0.00 -2.23 0.00 0.00 60.65 58.49 3k0c s ILE 284 Cb -0.14 -3.24 0.05 0.00 -1.58 0.00 0.00 42.46 37.55 3k0c s ILE 284 CO -0.06 0.45 -0.04 -0.22 -1.23 0.00 0.00 174.94 173.84 3k0c s LEU 285 N 0.38 3.72 -0.38 2.97 2.96 0.87 0.51 118.68 129.71 3k0c s LEU 285 Ca 0.04 -1.32 -0.16 0.00 -0.22 0.00 0.00 54.13 52.48 3k0c s LEU 285 Cb -0.12 -1.65 0.01 0.00 0.50 0.00 0.00 46.19 44.93 3k0c s LEU 285 CO -0.00 -0.23 0.40 0.00 -1.32 0.00 0.00 176.35 175.20 3k0c s ALA 286 N 1.20 3.46 -0.02 5.97 0.00 0.20 0.10 121.76 132.67 3k0c s ALA 286 Ca -0.07 -1.36 0.06 0.00 0.00 0.00 0.00 51.96 50.59 3k0c s ALA 286 Cb -0.20 -2.94 -0.01 0.00 0.00 0.00 0.00 23.12 19.97 3k0c s ALA 286 CO -0.03 -1.33 -0.19 0.99 0.00 0.00 0.00 175.76 175.21 3k0c s THR 287 N 2.08 1.47 0.00 0.00 2.01 -0.40 0.10 115.64 120.91 3k0c s THR 287 Ca 0.12 -0.79 0.00 0.00 0.31 0.00 0.00 61.69 61.33 3k0c s THR 287 Cb -0.17 -1.23 0.00 0.00 0.01 0.00 0.00 72.50 71.11 3k0c s THR 287 CO 0.13 0.42 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 3k0c n GLY 288 N 2.66 1.03 3.34 4.40 0.00 -1.06 -1.39 105.19 114.16 3k0c n GLY 288 Ca -0.15 -0.41 -0.31 0.00 0.00 0.00 0.00 46.02 45.15 3k0c n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c n ALA 289 N -0.07 -3.68 -0.73 4.61 0.00 -1.26 -2.81 120.51 116.58 3k0c n ALA 289 Ca 0.00 -1.21 -0.32 0.00 0.00 0.00 0.00 53.44 51.91 3k0c n ALA 289 Cb 0.00 -1.68 0.15 0.00 0.00 0.00 0.00 19.45 17.92 3k0c n ALA 289 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3k0c n THR 290 N -4.52 0.00 -0.86 0.00 5.66 -1.26 -3.11 114.28 110.19 3k0c n THR 290 Ca 0.02 -0.14 -0.01 0.00 -3.05 0.00 0.00 64.05 60.87 3k0c n THR 290 Cb 0.59 -0.78 -0.01 0.00 -1.55 0.00 0.00 70.33 68.59 3k0c n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3k0c n GLY 291 N 1.04 0.13 0.14 1.09 0.00 -1.26 -4.84 105.19 101.48 3k0c n GLY 291 Ca 0.08 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.91 3k0c n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0c h THR 292 N 0.00 1.38 0.00 2.61 1.35 -1.87 -3.48 112.91 112.89 3k0c h THR 292 Ca -0.03 -2.74 0.00 0.00 -0.55 0.00 0.00 66.41 63.09 3k0c h THR 292 Cb 0.83 2.84 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 3k0c h THR 292 CO 0.04 0.82 0.00 0.61 -0.25 0.00 0.00 175.52 176.74 3k0c n GLY 293 N 1.46 0.18 0.13 5.82 0.00 -1.26 -4.95 105.19 106.57 3k0c n GLY 293 Ca -0.12 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.86 3k0c n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0c h LYS 294 N 0.00 -0.22 -0.41 1.61 6.56 -1.93 -1.51 116.57 120.67 3k0c h LYS 294 Ca 0.00 0.01 0.09 0.00 -1.06 0.00 0.00 60.65 59.70 3k0c h LYS 294 Cb 0.00 0.05 -0.08 0.00 -0.57 0.00 0.00 32.23 31.63 3k0c h LYS 294 CO 0.00 -0.14 -0.06 2.41 -2.06 0.00 0.00 179.45 179.60 3k0c n THR 295 N -3.23 -0.17 0.00 -0.16 -1.04 -1.26 0.47 114.28 108.89 3k0c n THR 295 Ca -0.03 0.91 -0.00 0.00 -2.04 0.00 0.00 64.05 62.90 3k0c n THR 295 Cb 0.12 -1.29 -0.00 0.00 -1.82 0.00 0.00 70.33 67.33 3k0c n THR 295 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 3k0c h LEU 296 N 0.00 -0.01 -1.36 -4.42 5.85 -1.71 -2.06 115.31 111.61 3k0c h LEU 296 Ca 0.22 0.00 0.47 0.00 0.84 0.00 0.00 57.88 59.41 3k0c h LEU 296 Cb 0.38 0.00 -0.14 0.00 0.37 0.00 0.00 40.66 41.28 3k0c h LEU 296 CO -0.40 -0.00 0.87 0.18 -0.34 0.00 0.00 178.44 178.74 3k0c n LEU 297 N -2.15 0.21 0.22 2.25 4.77 0.18 0.13 117.00 122.60 3k0c n LEU 297 Ca -0.00 1.37 -0.15 0.00 -0.03 0.00 0.00 56.01 57.20 3k0c n LEU 297 Cb 0.00 -0.67 -0.08 0.00 -2.33 0.00 0.00 43.42 40.34 3k0c n LEU 297 CO 0.00 -1.49 0.65 0.58 -1.33 0.00 0.00 177.39 175.80 3k0c h VAL 298 N 0.00 0.62 -0.23 4.08 2.07 -1.10 -2.22 116.25 119.47 3k0c h VAL 298 Ca 0.87 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 68.18 3k0c h VAL 298 Cb 2.79 0.75 -0.07 0.00 -1.52 0.00 0.00 31.29 33.24 3k0c h VAL 298 CO -0.46 0.05 -0.51 0.28 0.02 0.00 0.00 177.57 176.95 3k0c h SER 299 N -0.67 -1.64 0.00 0.57 0.02 0.17 0.67 113.55 112.68 3k0c h SER 299 Ca -0.05 0.21 0.00 0.00 -0.84 0.00 0.00 61.79 61.11 3k0c h SER 299 Cb 0.48 0.66 0.00 0.00 0.14 0.00 0.00 62.40 63.68 3k0c h SER 299 CO 0.09 -0.44 0.03 -1.14 -1.14 0.00 0.00 176.83 174.22 3k0c n ARG 300 N -5.42 0.00 -0.04 3.45 3.00 -0.80 -0.17 116.66 116.68 3k0c n ARG 300 Ca -0.04 0.36 -0.20 0.00 -0.00 0.00 0.00 57.85 57.96 3k0c n ARG 300 Cb 0.37 -1.53 -0.13 0.00 0.00 0.00 0.00 32.46 31.16 3k0c n ARG 300 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.63 177.97 3k0c n PHE 301 N -1.35 0.87 -0.03 -0.14 7.35 0.22 -3.20 117.46 121.19 3k0c n PHE 301 Ca 0.00 0.19 -0.16 0.00 -0.76 0.00 0.00 57.45 56.72 3k0c n PHE 301 Cb 0.03 -1.11 -0.09 0.00 0.35 0.00 0.00 39.48 38.65 3k0c n PHE 301 CO 0.00 0.00 0.00 0.28 -0.76 0.00 0.00 176.76 176.28 3k0c h VAL 302 N 0.05 1.41 0.22 -2.13 2.07 0.34 -3.00 116.25 115.21 3k0c h VAL 302 Ca -0.47 -1.81 0.01 0.00 0.82 0.00 0.00 66.70 65.25 3k0c h VAL 302 Cb 2.00 2.31 -0.04 0.00 -1.52 0.00 0.00 31.29 34.04 3k0c h VAL 302 CO 0.03 0.53 -0.51 -0.08 0.02 0.00 0.00 177.57 177.56 3k0c h GLU 303 N -0.05 -0.78 -0.72 1.57 4.81 -0.74 -2.37 114.58 116.31 3k0c h GLU 303 Ca -0.03 0.05 0.10 0.00 -0.13 0.00 0.00 59.36 59.35 3k0c h GLU 303 Cb 1.07 0.18 -0.05 0.00 0.63 0.00 0.00 28.75 30.58 3k0c h GLU 303 CO 0.09 -0.52 0.47 -0.97 -0.73 0.00 0.00 179.01 177.35 3k0c h ASN 304 N -0.81 0.53 0.48 1.04 -0.73 -1.64 0.29 115.58 114.74 3k0c h ASN 304 Ca -0.02 0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.17 3k0c h ASN 304 Cb 0.79 -0.10 0.00 0.00 0.27 0.00 0.00 38.32 39.28 3k0c h ASN 304 CO -0.22 0.31 0.00 0.00 -0.37 0.00 0.00 177.43 177.15 3k0c h ALA 305 N 1.64 1.00 0.04 1.57 0.00 -1.28 -2.07 119.26 120.15 3k0c h ALA 305 Ca 0.33 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.89 3k0c h ALA 305 Cb 0.51 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 18.25 3k0c h ALA 305 CO -0.11 0.00 -2.09 0.00 0.00 0.00 0.00 179.25 177.05 3k0c n ALA 307 N -2.89 2.13 0.02 0.00 0.00 -0.16 -1.64 120.51 117.97 3k0c n ALA 307 Ca -0.31 -0.11 0.01 0.00 0.00 0.00 0.00 53.44 53.03 3k0c n ALA 307 Cb 1.06 -1.29 0.02 0.00 0.00 0.00 0.00 19.45 19.24 3k0c n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k0c n ASN 308 N -1.04 1.78 -3.27 0.00 3.02 -0.95 -5.03 115.26 109.77 3k0c n ASN 308 Ca 0.13 -1.63 -0.16 0.00 -0.03 0.00 0.00 54.58 52.89 3k0c n ASN 308 Cb 0.07 -0.03 0.07 0.00 -0.61 0.00 0.00 39.78 39.28 3k0c n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0c n LYS 309 N -0.12 -2.18 -3.87 3.52 5.02 -0.65 -5.05 118.16 114.83 3k0c n LYS 309 Ca 0.02 0.85 -0.11 0.00 -2.02 0.00 0.00 58.31 57.05 3k0c n LYS 309 Cb 0.19 -5.74 -0.12 0.00 -0.02 0.00 0.00 35.03 29.35 3k0c n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0c s GLU 310 N -4.47 0.26 0.42 1.97 2.02 -0.82 -5.05 118.70 113.04 3k0c s GLU 310 Ca 0.46 -0.15 -0.16 0.00 0.02 0.00 0.00 54.97 55.14 3k0c s GLU 310 Cb -0.07 0.11 -0.09 0.00 0.10 0.00 0.00 34.13 34.19 3k0c s GLU 310 CO 0.75 -0.05 0.87 1.03 0.02 0.00 0.00 175.26 177.88 3k0c s ARG 311 N -0.64 4.02 -0.13 1.61 0.52 -1.26 -4.07 118.95 119.00 3k0c s ARG 311 Ca -0.07 0.84 -0.30 0.00 -0.52 0.00 0.00 55.73 55.69 3k0c s ARG 311 Cb -0.04 -2.27 0.09 0.00 0.52 0.00 0.00 34.95 33.25 3k0c s ARG 311 CO 0.00 -0.05 0.82 0.00 0.02 0.00 0.00 175.30 176.10 3k0c s ALA 312 N -2.28 -1.84 0.03 2.13 0.00 -1.04 0.57 121.76 119.32 3k0c s ALA 312 Ca 0.57 1.53 0.09 0.00 0.00 0.00 0.00 51.96 54.15 3k0c s ALA 312 Cb -0.10 -0.48 -0.03 0.00 0.00 0.00 0.00 23.12 22.52 3k0c s ALA 312 CO 0.22 -0.33 -0.26 0.42 0.00 0.00 0.00 175.76 175.80 3k0c s ILE 313 N -0.89 2.11 -0.18 0.00 1.01 -0.92 -2.41 121.20 119.91 3k0c s ILE 313 Ca -0.06 -1.30 -0.01 0.00 0.00 0.00 0.00 60.65 59.28 3k0c s ILE 313 Cb -0.01 -1.79 -0.00 0.00 0.01 0.00 0.00 42.46 40.67 3k0c s ILE 313 CO 0.05 0.43 -0.12 -0.22 0.00 0.00 0.00 174.94 175.08 3k0c s LEU 314 N -1.05 2.58 -0.47 2.97 2.96 0.09 -1.32 118.68 124.45 3k0c s LEU 314 Ca 0.11 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.50 3k0c s LEU 314 Cb -0.10 -1.61 0.12 0.00 0.50 0.00 0.00 46.19 45.10 3k0c s LEU 314 CO 0.01 0.04 0.31 -0.36 -1.32 0.00 0.00 176.35 175.03 3k0c s PHE 315 N 1.07 3.50 -0.13 5.38 0.40 -0.59 0.92 117.98 128.54 3k0c s PHE 315 Ca -0.00 -2.21 -0.14 0.00 -0.60 0.00 0.00 56.93 53.98 3k0c s PHE 315 Cb -0.15 -3.36 -0.05 0.00 0.51 0.00 0.00 43.02 39.98 3k0c s PHE 315 CO -0.03 -0.97 0.30 0.00 0.70 0.00 0.00 175.22 175.23 3k0c s ALA 316 N 1.06 3.62 -0.39 5.36 0.00 -1.26 -2.31 121.76 127.85 3k0c s ALA 316 Ca 0.08 -0.43 0.06 0.00 0.00 0.00 0.00 51.96 51.68 3k0c s ALA 316 Cb -0.24 -2.37 -0.04 0.00 0.00 0.00 0.00 23.12 20.48 3k0c s ALA 316 CO -0.03 0.18 0.35 0.66 0.00 0.00 0.00 175.76 176.92 3k0c n TYR 317 N 3.23 0.00 -0.05 0.00 4.02 -1.25 0.89 117.16 123.99 3k0c n TYR 317 Ca -0.13 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.71 3k0c n TYR 317 Cb 0.52 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.82 3k0c n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k0c n GLU 318 N -0.80 0.32 -3.98 -0.72 1.02 -1.26 -4.55 120.64 110.67 3k0c n GLU 318 Ca 0.02 0.13 -0.23 0.00 -0.02 0.00 0.00 57.16 57.05 3k0c n GLU 318 Cb 0.11 -1.05 -0.03 0.00 -0.02 0.00 0.00 31.44 30.45 3k0c n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0c s GLU 319 N -2.15 3.38 0.74 3.49 2.02 -1.26 -5.08 118.70 119.84 3k0c s GLU 319 Ca -0.17 -0.73 -0.11 0.00 0.02 0.00 0.00 54.97 53.97 3k0c s GLU 319 Cb 0.02 -2.88 0.04 0.00 0.10 0.00 0.00 34.13 31.41 3k0c s GLU 319 CO 0.26 0.46 1.08 -1.54 0.02 0.00 0.00 175.26 175.53 3k0c s SER 320 N -3.70 4.95 0.49 -0.19 1.04 -1.26 -4.82 113.70 110.22 3k0c s SER 320 Ca 0.34 1.52 0.19 0.00 0.48 0.00 0.00 55.95 58.48 3k0c s SER 320 Cb -0.10 -2.33 1.25 0.00 0.10 0.00 0.00 66.02 64.94 3k0c s SER 320 CO 0.28 -1.70 2.07 0.03 0.98 0.00 0.00 173.24 174.90 3k0c h ARG 321 N -0.90 0.00 0.23 4.02 3.08 -1.95 0.28 114.38 119.13 3k0c h ARG 321 Ca -0.45 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 59.59 3k0c h ARG 321 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 3k0c h ARG 321 CO 0.57 0.12 -0.11 0.00 -1.07 0.00 0.00 179.97 179.48 3k0c h ALA 322 N 1.88 -0.39 -0.24 0.04 0.00 -2.00 -3.15 119.26 115.40 3k0c h ALA 322 Ca -0.00 -0.07 0.01 0.00 0.00 0.00 0.00 54.91 54.85 3k0c h ALA 322 Cb 0.23 0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.13 3k0c h ALA 322 CO 0.02 -0.37 0.16 0.37 0.00 0.00 0.00 179.25 179.43 3k0c h GLN 323 N -0.81 0.27 0.00 0.00 4.15 -1.91 -0.04 115.11 116.77 3k0c h GLN 323 Ca -0.03 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.34 3k0c h GLN 323 Cb 0.24 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.86 3k0c h GLN 323 CO 0.05 0.18 -0.16 -0.07 -1.93 0.00 0.00 178.83 176.90 3k0c h LEU 324 N 0.28 0.00 0.20 -2.39 3.38 -0.56 -1.84 115.31 114.38 3k0c h LEU 324 Ca 0.09 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.73 3k0c h LEU 324 Cb 0.04 0.00 0.02 0.00 0.09 0.00 0.00 40.66 40.81 3k0c h LEU 324 CO -0.02 0.16 -1.61 -0.07 0.09 0.00 0.00 178.44 176.98 3k0c h LEU 325 N 0.00 0.67 0.61 1.67 3.38 -1.00 -3.09 115.31 117.55 3k0c h LEU 325 Ca -0.00 -0.86 -0.02 0.00 0.09 0.00 0.00 57.88 57.08 3k0c h LEU 325 Cb 0.37 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3k0c h LEU 325 CO 0.02 1.71 -0.44 -0.09 0.09 0.00 0.00 178.44 179.73 3k0c h ARG 326 N 0.12 -0.96 0.00 1.13 2.43 -0.61 -0.57 114.38 115.91 3k0c h ARG 326 Ca -0.29 0.07 -0.02 0.00 -0.81 0.00 0.00 59.98 58.92 3k0c h ARG 326 Cb 2.11 0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 31.88 3k0c h ARG 326 CO 0.21 -0.64 -0.08 -0.91 -1.51 0.00 0.00 179.97 177.04 3k0c h ASN 327 N -1.00 0.00 -0.19 -3.80 2.35 -1.53 -1.93 115.58 109.48 3k0c h ASN 327 Ca -0.08 0.00 -0.17 0.00 -0.55 0.00 0.00 56.30 55.50 3k0c h ASN 327 Cb 0.82 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.20 3k0c h ASN 327 CO 0.04 0.08 -0.56 0.00 -1.65 0.00 0.00 177.43 175.34 3k0c h ALA 328 N 1.92 0.33 -0.03 -0.83 0.00 -1.36 -2.67 119.26 116.61 3k0c h ALA 328 Ca -0.00 -0.52 -0.01 0.00 0.00 0.00 0.00 54.91 54.38 3k0c h ALA 328 Cb 0.31 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 3k0c h ALA 328 CO 0.01 0.55 -0.03 -0.92 0.00 0.00 0.00 179.25 178.86 3k0c h TYR 329 N 0.43 0.09 -0.05 0.00 3.20 -0.69 -2.57 116.97 117.38 3k0c h TYR 329 Ca -0.02 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.84 3k0c h TYR 329 Cb 1.18 -0.02 -0.00 0.00 1.54 0.00 0.00 36.73 39.43 3k0c h TYR 329 CO 0.09 0.54 0.27 0.77 -1.64 0.00 0.00 178.16 178.18 3k0c h SER 330 N -0.39 0.00 -0.23 -2.11 0.02 -1.41 2.99 113.55 112.42 3k0c h SER 330 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k0c h SER 330 Cb 0.52 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.06 3k0c h SER 330 CO 0.01 0.00 0.00 0.79 -1.14 0.00 0.00 176.83 176.49 3k0c n TRP 331 N -3.07 0.29 0.00 3.45 8.01 -1.01 -4.43 117.44 120.68 3k0c n TRP 331 Ca -0.01 -0.15 0.00 0.00 -1.31 0.00 0.00 57.50 56.03 3k0c n TRP 331 Cb 0.34 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.64 3k0c n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0c n GLY 332 N 1.34 0.97 0.40 6.99 0.00 1.00 -4.42 105.19 111.47 3k0c n GLY 332 Ca 0.17 -1.50 0.00 0.00 0.00 0.00 0.00 46.02 44.70 3k0c n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0c n MET 333 N 0.00 -0.00 -2.83 1.61 0.00 -1.25 -2.97 117.12 111.68 3k0c n MET 333 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 57.70 57.28 3k0c n MET 333 Cb 0.00 -0.10 -0.04 0.00 0.00 0.00 0.00 33.22 33.08 3k0c n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0c s ASP 334 N 0.00 6.32 0.25 3.17 -1.08 -1.26 -3.45 116.67 120.62 3k0c s ASP 334 Ca 0.00 -0.43 0.12 0.00 -0.52 0.00 0.00 52.55 51.72 3k0c s ASP 334 Cb 0.00 -2.44 0.22 0.00 -1.46 0.00 0.00 42.92 39.24 3k0c s ASP 334 CO 0.00 -1.28 1.52 -0.26 0.52 0.00 0.00 175.17 175.67 3k0c h PHE 335 N 9.37 0.00 -0.53 -5.34 0.05 -1.87 -3.17 116.94 115.44 3k0c h PHE 335 Ca -0.26 0.00 0.10 0.00 3.82 0.00 0.00 57.97 61.63 3k0c h PHE 335 Cb 1.07 0.00 -0.11 0.00 2.00 0.00 0.00 35.95 38.92 3k0c h PHE 335 CO 0.93 0.67 -0.24 0.93 -0.18 0.00 0.00 178.31 180.41 3k0c h GLU 336 N 0.00 -0.11 -0.05 1.51 4.39 -1.93 -1.66 114.58 116.73 3k0c h GLU 336 Ca -0.01 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3k0c h GLU 336 Cb 1.29 0.03 -0.00 0.00 -0.10 0.00 0.00 28.75 29.96 3k0c h GLU 336 CO 0.09 -0.08 0.01 1.49 -1.16 0.00 0.00 179.01 179.36 3k0c h GLU 337 N -0.12 0.08 -0.99 2.33 4.57 -1.99 -2.92 114.58 115.54 3k0c h GLU 337 Ca 0.24 -0.02 0.33 0.00 -1.18 0.00 0.00 59.36 58.73 3k0c h GLU 337 Cb 0.50 -0.01 -0.18 0.00 -0.16 0.00 0.00 28.75 28.90 3k0c h GLU 337 CO -0.61 0.29 0.27 0.52 -1.18 0.00 0.00 179.01 178.30 3k0c h MET 338 N -0.14 0.03 0.13 1.92 2.86 -1.30 0.65 114.93 119.08 3k0c h MET 338 Ca 0.02 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3k0c h MET 338 Cb 0.24 -0.01 0.00 0.00 0.06 0.00 0.00 31.60 31.90 3k0c h MET 338 CO 0.00 0.02 -0.06 0.93 1.06 0.00 0.00 176.91 178.86 3k0c h GLU 339 N 0.03 -0.17 -0.26 1.72 5.08 -1.19 -2.18 114.58 117.60 3k0c h GLU 339 Ca 0.71 0.01 -0.02 0.00 -1.00 0.00 0.00 59.36 59.05 3k0c h GLU 339 Cb 1.66 0.04 -0.01 0.00 0.50 0.00 0.00 28.75 30.94 3k0c h GLU 339 CO -0.83 0.07 0.08 0.00 -1.00 0.00 0.00 179.01 177.33 3k0c h ARG 340 N -0.41 0.42 0.00 2.33 3.08 -0.19 -2.43 114.38 117.18 3k0c h ARG 340 Ca -0.02 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.94 3k0c h ARG 340 Cb 0.33 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.32 3k0c h ARG 340 CO 0.03 0.49 0.03 1.04 -1.07 0.00 0.00 179.97 180.50 3k0c n GLN 341 N -4.72 0.04 -3.26 0.04 6.02 0.18 -4.82 117.38 110.86 3k0c n GLN 341 Ca -0.03 0.52 -0.17 0.00 -0.01 0.00 0.00 57.00 57.31 3k0c n GLN 341 Cb 0.17 -1.66 0.06 0.00 1.02 0.00 0.00 30.24 29.83 3k0c n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k0c n ASN 342 N -1.69 -5.09 -0.03 1.08 4.13 -0.92 -4.94 115.26 107.81 3k0c n ASN 342 Ca -0.00 -0.38 -0.04 0.00 1.68 0.00 0.00 54.58 55.84 3k0c n ASN 342 Cb 0.04 -3.69 -0.03 0.00 -1.54 0.00 0.00 39.78 34.56 3k0c n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k0c n LEU 343 N -3.66 2.25 -4.42 3.41 4.77 -0.98 -4.95 117.00 113.42 3k0c n LEU 343 Ca 0.01 -0.02 -0.31 0.00 -0.03 0.00 0.00 56.01 55.65 3k0c n LEU 343 Cb 0.54 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 41.36 3k0c n LEU 343 CO 0.45 0.48 -0.51 -0.22 -1.33 0.00 0.00 177.39 176.27 3k0c s LEU 344 N -5.11 2.47 -0.05 2.23 1.98 -0.86 -2.48 118.68 116.87 3k0c s LEU 344 Ca -0.07 -0.40 -0.00 0.00 -2.89 0.00 0.00 54.13 50.77 3k0c s LEU 344 Cb 0.02 -1.46 0.03 0.00 0.66 0.00 0.00 46.19 45.43 3k0c s LEU 344 CO 0.15 0.29 -0.00 -0.75 -1.89 0.00 0.00 176.35 174.15 3k0c s LYS 345 N -1.07 0.45 -0.16 1.98 2.20 -1.01 -3.94 119.74 118.19 3k0c s LYS 345 Ca 0.13 0.08 -0.07 0.00 -0.36 0.00 0.00 55.97 55.75 3k0c s LYS 345 Cb -0.10 -0.70 -0.04 0.00 -1.51 0.00 0.00 37.83 35.48 3k0c s LYS 345 CO 0.02 -0.19 0.08 0.42 -0.36 0.00 0.00 175.35 175.32 3k0c s ILE 346 N 1.40 5.00 -0.04 5.43 1.01 -1.26 -0.73 121.20 132.01 3k0c s ILE 346 Ca -0.04 0.03 -0.03 0.00 0.00 0.00 0.00 60.65 60.61 3k0c s ILE 346 Cb -0.13 -3.22 -0.01 0.00 0.01 0.00 0.00 42.46 39.11 3k0c s ILE 346 CO -0.03 0.52 -0.05 0.52 0.00 0.00 0.00 174.94 175.90 3k0c n VAL 347 N 2.94 0.35 -1.27 2.92 0.31 0.26 -4.93 118.33 118.90 3k0c n VAL 347 Ca -0.18 0.43 0.00 0.00 -0.01 0.00 0.00 64.34 64.58 3k0c n VAL 347 Cb 0.53 -1.71 0.00 0.00 -0.91 0.00 0.00 33.84 31.75 3k0c n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0c s ALA 349 N -0.21 -1.98 0.43 0.00 0.00 0.26 -4.89 121.76 115.36 3k0c s ALA 349 Ca 0.00 1.63 -0.22 0.00 0.00 0.00 0.00 51.96 53.38 3k0c s ALA 349 Cb 0.00 -0.81 -0.10 0.00 0.00 0.00 0.00 23.12 22.21 3k0c s ALA 349 CO 0.00 -0.33 0.99 0.71 0.00 0.00 0.00 175.76 177.13 3k0c s TYR 350 N -1.26 3.25 0.05 0.00 4.12 -1.26 -3.76 117.35 118.50 3k0c s TYR 350 Ca 0.02 1.62 0.13 0.00 0.02 0.00 0.00 57.07 58.86 3k0c s TYR 350 Cb -0.01 -2.95 0.15 0.00 -1.52 0.00 0.00 41.96 37.63 3k0c s TYR 350 CO -0.01 -0.34 1.48 -1.35 0.02 0.00 0.00 175.55 175.34 3k0c h PRO 351 N 2.01 0.00 -0.05 -1.71 0.11 -1.91 -3.08 132.00 127.38 3k0c h PRO 351 Ca -0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.62 3k0c h PRO 351 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3k0c h PRO 351 CO 0.61 0.64 0.00 0.39 -0.21 0.00 0.00 178.00 179.43 3k0c n GLU 352 N -3.40 0.91 -0.91 1.05 4.71 -1.26 -3.38 120.64 118.36 3k0c n GLU 352 Ca 0.00 0.00 -0.00 0.00 -0.01 0.00 0.00 57.16 57.15 3k0c n GLU 352 Cb 0.73 -1.02 0.33 0.00 -1.01 0.00 0.00 31.44 30.47 3k0c n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0c n SER 353 N -0.47 5.01 0.00 1.62 3.41 -1.16 -4.96 113.62 117.07 3k0c n SER 353 Ca 0.00 -3.01 0.00 0.00 -0.26 0.00 0.00 58.87 55.60 3k0c n SER 353 Cb 0.01 -0.71 0.00 0.00 -0.26 0.00 0.00 64.21 63.25 3k0c n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0c n ALA 354 N 0.21 0.00 -1.04 7.33 0.00 -1.22 -5.05 120.51 120.74 3k0c n ALA 354 Ca 0.33 0.00 -0.29 0.00 0.00 0.00 0.00 53.44 53.47 3k0c n ALA 354 Cb 1.24 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.86 3k0c n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k0c s GLY 355 N 0.00 1.60 0.18 0.00 0.00 -1.26 -4.74 107.32 103.09 3k0c s GLY 355 Ca 0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 44.72 44.41 3k0c s GLY 355 CO 0.00 0.46 1.58 1.41 0.00 0.00 0.00 173.10 176.56 3k0c h LEU 356 N -1.84 -1.21 -0.99 0.66 4.07 -1.96 -1.85 115.31 112.19 3k0c h LEU 356 Ca -0.52 0.22 0.36 0.00 0.08 0.00 0.00 57.88 58.02 3k0c h LEU 356 Cb 1.30 0.58 -0.17 0.00 1.08 0.00 0.00 40.66 43.45 3k0c h LEU 356 CO 0.53 -0.32 0.44 1.05 -1.08 0.00 0.00 178.44 179.07 3k0c h GLU 357 N -0.20 0.10 0.43 1.13 4.11 -1.96 0.22 114.58 118.41 3k0c h GLU 357 Ca 0.21 -0.01 -0.02 0.00 0.07 0.00 0.00 59.36 59.61 3k0c h GLU 357 Cb 0.55 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3k0c h GLU 357 CO -0.65 0.06 -0.21 -0.44 0.07 0.00 0.00 179.01 177.85 3k0c h ASP 358 N 0.10 -0.49 -0.78 3.06 3.32 -1.69 -3.17 116.42 116.78 3k0c h ASP 358 Ca 0.76 0.02 0.14 0.00 0.02 0.00 0.00 57.03 57.96 3k0c h ASP 358 Cb 1.84 0.13 -0.14 0.00 0.22 0.00 0.00 39.33 41.38 3k0c h ASP 358 CO -0.74 -0.17 -0.30 0.45 -1.72 0.00 0.00 179.24 176.75 3k0c h HIS 359 N -0.92 -0.79 -0.94 4.55 3.86 -0.86 0.46 115.15 120.51 3k0c h HIS 359 Ca -0.06 0.08 0.25 0.00 -1.16 0.00 0.00 60.37 59.49 3k0c h HIS 359 Cb 0.44 0.46 -0.05 0.00 1.06 0.00 0.00 27.41 29.32 3k0c h HIS 359 CO 0.03 -0.38 0.66 1.25 0.86 0.00 0.00 177.93 180.35 3k0c h LEU 360 N -0.06 0.16 0.01 2.43 7.12 -0.73 -1.47 115.31 122.76 3k0c h LEU 360 Ca 0.32 0.02 -0.05 0.00 0.13 0.00 0.00 57.88 58.30 3k0c h LEU 360 Cb 0.58 -0.01 -0.00 0.00 -0.53 0.00 0.00 40.66 40.70 3k0c h LEU 360 CO -0.82 0.05 -0.26 -0.61 -0.13 0.00 0.00 178.44 176.67 3k0c h GLN 361 N 0.15 0.03 -0.58 1.25 4.15 -0.08 -2.93 115.11 117.10 3k0c h GLN 361 Ca 0.47 -0.04 0.08 0.00 0.77 0.00 0.00 58.65 59.93 3k0c h GLN 361 Cb 1.61 0.02 -0.10 0.00 0.21 0.00 0.00 27.48 29.21 3k0c h GLN 361 CO -0.08 1.02 -0.45 0.82 -1.93 0.00 0.00 178.83 178.20 3k0c h ILE 362 N -0.94 0.07 -0.54 2.39 1.08 -0.65 1.28 117.51 120.19 3k0c h ILE 362 Ca -0.07 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.51 3k0c h ILE 362 Cb 1.10 0.07 -0.11 0.00 -3.07 0.00 0.00 36.82 34.82 3k0c h ILE 362 CO -0.02 0.00 -0.25 0.40 -0.69 0.00 0.00 178.15 177.59 3k0c h ILE 363 N -0.23 0.28 0.18 -0.67 2.04 -1.41 0.24 117.51 117.94 3k0c h ILE 363 Ca 0.17 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.03 3k0c h ILE 363 Cb 0.56 0.28 -0.02 0.00 -0.74 0.00 0.00 36.82 36.91 3k0c h ILE 363 CO -0.69 0.00 -0.19 0.11 0.00 0.00 0.00 178.15 177.37 3k0c h LYS 364 N -0.12 -0.40 0.00 2.37 1.57 -0.01 -2.08 116.57 117.89 3k0c h LYS 364 Ca 0.24 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 59.05 3k0c h LYS 364 Cb 0.50 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3k0c h LYS 364 CO -0.61 -0.27 0.00 0.45 -0.57 0.00 0.00 179.45 178.45 3k0c n SER 365 N -5.32 0.00 0.06 0.86 2.88 0.39 0.97 113.62 113.46 3k0c n SER 365 Ca -0.08 0.89 0.02 0.00 -1.33 0.00 0.00 58.87 58.37 3k0c n SER 365 Cb 0.23 -0.41 0.11 0.00 -0.75 0.00 0.00 64.21 63.39 3k0c n SER 365 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 3k0c n GLU 366 N -2.70 0.03 0.00 -1.46 4.07 0.64 0.65 120.64 121.87 3k0c n GLU 366 Ca 0.00 0.38 0.11 0.00 -0.06 0.00 0.00 57.16 57.58 3k0c n GLU 366 Cb 0.00 -1.85 -0.06 0.00 -0.06 0.00 0.00 31.44 29.47 3k0c n GLU 366 CO 0.00 0.00 0.00 -0.89 -0.06 0.00 0.00 177.13 176.18 3k0c n ILE 367 N -1.54 0.02 0.02 6.31 5.41 0.27 -3.63 119.36 126.22 3k0c n ILE 367 Ca -0.00 -0.07 0.10 0.00 1.00 0.00 0.00 62.75 63.78 3k0c n ILE 367 Cb 0.26 0.72 -0.15 0.00 -0.71 0.00 0.00 39.64 39.77 3k0c n ILE 367 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 3k0c n ASN 368 N -1.61 0.62 -0.44 4.38 3.02 0.21 -2.42 115.26 119.02 3k0c n ASN 368 Ca 0.03 -0.03 0.13 0.00 -0.03 0.00 0.00 54.58 54.68 3k0c n ASN 368 Cb 0.36 1.85 0.28 0.00 -0.61 0.00 0.00 39.78 41.66 3k0c n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k0c n ASP 369 N -2.14 1.60 0.00 6.41 8.00 -0.96 -4.33 116.55 125.13 3k0c n ASP 369 Ca -0.03 -1.30 0.00 0.00 0.71 0.00 0.00 54.79 54.17 3k0c n ASP 369 Cb 0.49 0.18 0.00 0.00 -0.02 0.00 0.00 41.12 41.77 3k0c n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k0c n PHE 370 N -0.10 0.00 -2.94 1.24 7.35 -1.24 -5.06 117.46 116.72 3k0c n PHE 370 Ca 0.13 0.00 -0.11 0.00 -0.76 0.00 0.00 57.45 56.71 3k0c n PHE 370 Cb 0.41 0.00 -0.01 0.00 0.35 0.00 0.00 39.48 40.22 3k0c n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0c n LYS 371 N -0.37 -2.56 -0.92 -4.13 -0.00 -1.02 -4.88 118.16 104.28 3k0c n LYS 371 Ca 0.00 0.15 -0.35 0.00 -0.00 0.00 0.00 58.31 58.11 3k0c n LYS 371 Cb 0.00 -4.70 0.08 0.00 -0.00 0.00 0.00 35.03 30.41 3k0c n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0c n PRO 372 N -2.94 -0.12 0.00 -1.58 -0.02 -1.26 -4.86 135.00 124.22 3k0c n PRO 372 Ca 0.00 -0.01 0.05 0.00 -2.02 0.00 0.00 63.50 61.52 3k0c n PRO 372 Cb 0.51 -1.43 0.00 0.00 -0.02 0.00 0.00 33.50 32.56 3k0c n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0c n ALA 373 N -2.97 2.87 -3.11 3.55 0.00 0.19 -4.89 120.51 116.16 3k0c n ALA 373 Ca 0.03 -0.46 -0.12 0.00 0.00 0.00 0.00 53.44 52.89 3k0c n ALA 373 Cb 0.54 -0.39 -0.11 0.00 0.00 0.00 0.00 19.45 19.50 3k0c n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0c s ARG 374 N -1.43 0.40 -0.14 0.00 0.52 -1.01 -3.30 118.95 114.00 3k0c s ARG 374 Ca 0.09 -0.13 -0.12 0.00 -0.52 0.00 0.00 55.73 55.05 3k0c s ARG 374 Cb 0.09 0.18 0.04 0.00 0.52 0.00 0.00 34.95 35.77 3k0c s ARG 374 CO 0.27 -0.09 0.36 -1.50 0.02 0.00 0.00 175.30 174.37 3k0c s ILE 375 N -0.82 -0.00 -0.03 1.52 2.07 -0.68 -2.17 121.20 121.08 3k0c s ILE 375 Ca -0.09 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.20 3k0c s ILE 375 Cb -0.05 -0.51 -0.01 0.00 0.13 0.00 0.00 42.46 42.02 3k0c s ILE 375 CO 0.01 0.00 -0.16 0.00 -1.91 0.00 0.00 174.94 172.89 3k0c s ALA 376 N 0.29 1.41 -0.43 1.50 0.00 -0.43 -1.43 121.76 122.66 3k0c s ALA 376 Ca -0.01 -0.66 0.03 0.00 0.00 0.00 0.00 51.96 51.32 3k0c s ALA 376 Cb -0.03 -0.43 0.12 0.00 0.00 0.00 0.00 23.12 22.78 3k0c s ALA 376 CO -0.00 0.29 0.18 0.42 0.00 0.00 0.00 175.76 176.65 3k0c s ILE 377 N -0.11 2.02 -0.41 0.00 1.01 -1.04 -1.54 121.20 121.15 3k0c s ILE 377 Ca 0.00 -2.68 -0.29 0.00 0.00 0.00 0.00 60.65 57.69 3k0c s ILE 377 Cb -0.09 -2.44 0.01 0.00 0.01 0.00 0.00 42.46 39.94 3k0c s ILE 377 CO 0.01 -0.76 1.42 -0.62 0.00 0.00 0.00 174.94 174.99 3k0c s ASP 378 N 0.38 6.32 0.00 3.58 -1.08 -0.98 -2.69 116.67 122.21 3k0c s ASP 378 Ca 0.15 0.85 0.00 0.00 -0.52 0.00 0.00 52.55 53.03 3k0c s ASP 378 Cb -0.23 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.69 3k0c s ASP 378 CO -0.05 -1.44 0.00 -0.24 0.52 0.00 0.00 175.17 173.96 3k0c n SER 379 N 8.85 -1.72 -0.14 -0.34 2.88 -0.80 -3.80 113.62 118.55 3k0c n SER 379 Ca 0.17 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.61 3k0c n SER 379 Cb 0.48 -0.86 -0.01 0.00 -0.75 0.00 0.00 64.21 63.07 3k0c n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k0c h LEU 380 N 0.00 0.62 0.00 2.46 3.38 -0.01 0.15 115.31 121.92 3k0c h LEU 380 Ca 0.00 -0.24 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3k0c h LEU 380 Cb 0.03 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.61 3k0c h LEU 380 CO 0.00 0.70 0.02 -1.54 0.09 0.00 0.00 178.44 177.71 3k0c n SER 381 N -4.55 0.00 -0.05 -0.43 3.41 -1.26 0.66 113.62 111.41 3k0c n SER 381 Ca -0.00 0.13 -0.19 0.00 -0.26 0.00 0.00 58.87 58.54 3k0c n SER 381 Cb 0.21 -0.13 -0.13 0.00 -0.26 0.00 0.00 64.21 63.90 3k0c n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0c h ALA 382 N 1.74 0.12 0.00 7.33 0.00 -1.01 -3.29 119.26 124.14 3k0c h ALA 382 Ca 0.00 -0.89 -0.01 0.00 0.00 0.00 0.00 54.91 54.01 3k0c h ALA 382 Cb 0.04 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.19 3k0c h ALA 382 CO 0.00 0.47 -0.04 -0.07 0.00 0.00 0.00 179.25 179.61 3k0c h LEU 383 N -0.75 0.00 0.00 0.00 3.38 0.28 -1.87 115.31 116.35 3k0c h LEU 383 Ca -0.20 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.77 3k0c h LEU 383 Cb 1.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.11 3k0c h LEU 383 CO -0.03 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.54 3k0c n ALA 384 N -2.24 2.22 -1.93 1.53 0.00 -0.85 -4.67 120.51 114.57 3k0c n ALA 384 Ca -0.02 -0.06 -0.42 0.00 0.00 0.00 0.00 53.44 52.94 3k0c n ALA 384 Cb 0.15 -1.15 -0.03 0.00 0.00 0.00 0.00 19.45 18.42 3k0c n ALA 384 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0c s ARG 385 N -2.00 4.19 0.00 0.00 0.52 -0.71 -3.79 118.95 117.16 3k0c s ARG 385 Ca 0.14 2.32 0.00 0.00 -0.52 0.00 0.00 55.73 57.66 3k0c s ARG 385 Cb 0.06 -3.73 0.00 0.00 0.52 0.00 0.00 34.95 31.80 3k0c s ARG 385 CO 0.10 -0.77 0.00 0.41 0.02 0.00 0.00 175.30 175.06 3k0c n GLY 386 N 4.06 0.91 3.59 -3.53 0.00 -1.26 -4.94 105.19 104.03 3k0c n GLY 386 Ca 0.16 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 3k0c n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0c n VAL 387 N 0.00 2.55 -2.50 1.61 0.31 -1.25 -4.94 118.33 114.11 3k0c n VAL 387 Ca 0.00 -0.50 -0.41 0.00 -0.01 0.00 0.00 64.34 63.42 3k0c n VAL 387 Cb 0.00 -1.09 -0.04 0.00 -0.91 0.00 0.00 33.84 31.80 3k0c n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3k0c s SER 388 N -0.84 7.25 0.07 4.52 1.04 -1.26 -4.84 113.70 119.64 3k0c s SER 388 Ca 0.65 2.12 -0.14 0.00 0.48 0.00 0.00 55.95 59.05 3k0c s SER 388 Cb -0.54 -2.61 -0.03 0.00 0.10 0.00 0.00 66.02 62.95 3k0c s SER 388 CO 0.55 -0.22 0.96 -3.20 0.98 0.00 0.00 173.24 172.31 3k0c n ASN 389 N 2.26 -0.49 -0.33 7.02 2.85 -1.26 0.26 115.26 125.58 3k0c n ASN 389 Ca 0.02 1.07 0.25 0.00 -0.11 0.00 0.00 54.58 55.82 3k0c n ASN 389 Cb 0.46 -0.23 0.49 0.00 1.24 0.00 0.00 39.78 41.74 3k0c n ASN 389 CO 0.00 0.00 0.00 0.78 -2.11 0.00 0.00 177.26 175.93 3k0c h ASN 390 N 0.00 0.33 0.32 1.20 2.35 -1.97 1.50 115.58 119.31 3k0c h ASN 390 Ca 0.07 0.22 -0.18 0.00 -0.55 0.00 0.00 56.30 55.87 3k0c h ASN 390 Cb 0.19 0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.77 3k0c h ASN 390 CO -0.43 -0.27 -0.72 0.00 -1.65 0.00 0.00 177.43 174.36 3k0c h ALA 391 N 1.91 0.64 0.14 -0.83 0.00 -0.56 -2.01 119.26 118.55 3k0c h ALA 391 Ca 0.75 -0.61 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 3k0c h ALA 391 Cb 1.82 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.54 3k0c h ALA 391 CO -0.69 0.77 -0.07 0.35 0.00 0.00 0.00 179.25 179.61 3k0c h PHE 392 N 0.23 -0.17 -0.87 0.00 3.57 0.26 -2.46 116.94 117.51 3k0c h PHE 392 Ca -0.03 -0.00 0.24 0.00 3.53 0.00 0.00 57.97 61.71 3k0c h PHE 392 Cb 1.29 0.06 -0.04 0.00 2.79 0.00 0.00 35.95 40.04 3k0c h PHE 392 CO 0.04 0.25 0.61 -0.09 -2.23 0.00 0.00 178.31 176.89 3k0c h ARG 393 N -0.92 0.08 -0.06 1.11 2.43 0.13 0.63 114.38 117.78 3k0c h ARG 393 Ca -0.02 -0.00 -0.22 0.00 -0.81 0.00 0.00 59.98 58.92 3k0c h ARG 393 Cb 0.50 -0.02 0.01 0.00 -0.42 0.00 0.00 29.97 30.04 3k0c h ARG 393 CO 0.03 0.05 -0.87 0.37 -1.51 0.00 0.00 179.97 178.04 3k0c h GLN 394 N 0.08 0.57 -0.15 0.20 4.15 -1.35 -1.94 115.11 116.67 3k0c h GLN 394 Ca 0.42 -0.54 -0.20 0.00 0.77 0.00 0.00 58.65 59.11 3k0c h GLN 394 Cb 1.55 0.13 0.00 0.00 0.21 0.00 0.00 27.48 29.37 3k0c h GLN 394 CO -0.04 1.16 -0.71 0.35 -1.93 0.00 0.00 178.83 177.66 3k0c h PHE 395 N 0.36 0.88 -0.26 3.99 3.57 0.19 -1.98 116.94 123.69 3k0c h PHE 395 Ca -0.07 -0.37 -0.01 0.00 3.53 0.00 0.00 57.97 61.05 3k0c h PHE 395 Cb 1.49 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 40.08 3k0c h PHE 395 CO 0.07 1.17 0.13 0.28 -2.23 0.00 0.00 178.31 177.73 3k0c h VAL 396 N 0.47 1.14 0.00 1.41 2.07 0.05 0.19 116.25 121.58 3k0c h VAL 396 Ca -0.03 -0.40 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 3k0c h VAL 396 Cb 1.31 0.93 -0.00 0.00 -1.52 0.00 0.00 31.29 32.01 3k0c h VAL 396 CO 0.14 0.14 -0.02 0.40 0.02 0.00 0.00 177.57 178.25 3k0c h ILE 397 N 0.29 0.30 0.00 4.57 1.08 -1.30 -2.28 117.51 120.18 3k0c h ILE 397 Ca 0.09 -0.10 0.00 0.00 -0.39 0.00 0.00 64.86 64.46 3k0c h ILE 397 Cb 0.11 1.07 0.00 0.00 -3.07 0.00 0.00 36.82 34.93 3k0c h ILE 397 CO -0.01 0.02 0.00 0.61 -0.69 0.00 0.00 178.15 178.07 3k0c n GLY 398 N -1.07 -2.17 0.28 5.37 0.00 0.60 -0.94 105.19 107.25 3k0c n GLY 398 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.91 3k0c n GLY 398 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k0c h VAL 399 N 0.00 0.00 -0.89 1.61 2.07 -1.35 -1.16 116.25 116.54 3k0c h VAL 399 Ca 0.00 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.66 3k0c h VAL 399 Cb 0.00 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.63 3k0c h VAL 399 CO 0.00 0.00 -0.34 0.41 0.02 0.00 0.00 177.57 177.66 3k0c n THR 400 N -4.33 -0.46 0.28 2.57 -1.04 -0.86 -0.28 114.28 110.16 3k0c n THR 400 Ca -0.03 2.07 0.12 0.00 -2.04 0.00 0.00 64.05 64.18 3k0c n THR 400 Cb 0.22 -2.75 0.80 0.00 -1.82 0.00 0.00 70.33 66.78 3k0c n THR 400 CO 0.00 0.00 0.00 1.23 -0.64 0.00 0.00 175.07 175.66 3k0c h GLY 401 N 0.00 0.00 0.14 3.41 0.00 0.21 -1.65 103.07 105.19 3k0c h GLY 401 Ca 0.32 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 3k0c h GLY 401 CO -0.88 0.00 -0.04 -1.82 0.00 0.00 0.00 176.54 173.80 3k0c h TYR 402 N 0.00 -0.09 0.00 5.60 3.20 -0.21 -3.26 116.97 122.21 3k0c h TYR 402 Ca -0.00 -0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3k0c h TYR 402 Cb 0.03 0.03 0.00 0.00 1.54 0.00 0.00 36.73 38.33 3k0c h TYR 402 CO 0.00 0.35 0.09 0.00 -1.64 0.00 0.00 178.16 176.97 3k0c h ALA 403 N -0.48 1.09 0.00 1.82 0.00 -1.24 -1.85 119.26 118.59 3k0c h ALA 403 Ca -0.01 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 3k0c h ALA 403 Cb 0.49 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3k0c h ALA 403 CO 0.02 -0.09 -1.15 -0.22 0.00 0.00 0.00 179.25 177.81 3k0c h LYS 404 N 0.00 0.00 -0.66 0.00 3.64 -1.36 -2.85 116.57 115.35 3k0c h LYS 404 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 3k0c h LYS 404 Cb 0.18 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3k0c h LYS 404 CO 0.00 0.62 0.00 0.00 -2.27 0.00 0.00 179.45 177.80 3k0c n GLN 405 N -3.15 3.64 -0.26 1.90 10.64 -0.71 -4.26 117.38 125.17 3k0c n GLN 405 Ca -0.06 -2.87 0.06 0.00 -1.83 0.00 0.00 57.00 52.30 3k0c n GLN 405 Cb 0.90 -1.86 0.08 0.00 -0.86 0.00 0.00 30.24 28.50 3k0c n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0c n GLU 406 N 1.18 0.73 -4.01 2.61 4.07 -1.11 -4.87 120.64 119.23 3k0c n GLU 406 Ca 0.26 -1.90 -0.27 0.00 -0.06 0.00 0.00 57.16 55.18 3k0c n GLU 406 Cb 0.87 -1.07 -0.03 0.00 -0.06 0.00 0.00 31.44 31.15 3k0c n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0c n GLU 407 N -0.81 -3.14 -3.61 5.31 -0.58 -1.26 -4.92 120.64 111.63 3k0c n GLU 407 Ca 0.09 0.38 -0.27 0.00 -0.42 0.00 0.00 57.16 56.94 3k0c n GLU 407 Cb 0.67 -4.54 -0.10 0.00 -0.57 0.00 0.00 31.44 26.90 3k0c n GLU 407 CO 0.00 0.00 0.00 -0.89 -0.48 0.00 0.00 177.13 175.76 3k0c n ILE 408 N -4.42 1.34 -0.82 -3.67 5.41 -1.07 -4.86 119.36 111.27 3k0c n ILE 408 Ca -0.26 -4.74 -0.29 0.00 1.00 0.00 0.00 62.75 58.45 3k0c n ILE 408 Cb 0.66 -2.07 -0.03 0.00 -0.71 0.00 0.00 39.64 37.49 3k0c n ILE 408 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 3k0c n THR 409 N 1.63 0.77 -4.38 1.39 -1.04 -1.21 -4.56 114.28 106.89 3k0c n THR 409 Ca 0.25 -0.19 -0.21 0.00 -2.04 0.00 0.00 64.05 61.86 3k0c n THR 409 Cb 0.40 0.00 -0.16 0.00 -1.82 0.00 0.00 70.33 68.76 3k0c n THR 409 CO 0.00 0.00 0.00 -0.83 -0.64 0.00 0.00 175.07 173.60 3k0c s GLY 410 N -0.39 0.54 -0.37 3.41 0.00 -1.03 -1.69 107.32 107.80 3k0c s GLY 410 Ca 0.42 -0.30 0.01 0.00 0.00 0.00 0.00 44.72 44.85 3k0c s GLY 410 CO 0.32 0.01 0.11 -2.27 0.00 0.00 0.00 173.10 171.27 3k0c s LEU 411 N 0.34 4.94 -0.05 0.66 2.96 -0.51 0.16 118.68 127.18 3k0c s LEU 411 Ca -0.06 -2.09 -0.12 0.00 -0.22 0.00 0.00 54.13 51.64 3k0c s LEU 411 Cb -0.10 -1.71 -0.05 0.00 0.50 0.00 0.00 46.19 44.83 3k0c s LEU 411 CO 0.01 -0.44 0.31 -0.36 -1.32 0.00 0.00 176.35 174.55 3k0c s PHE 412 N 1.00 3.66 -0.13 5.38 0.40 0.18 -2.48 117.98 125.99 3k0c s PHE 412 Ca 0.10 0.81 -0.02 0.00 -0.60 0.00 0.00 56.93 57.21 3k0c s PHE 412 Cb -0.21 -2.18 -0.03 0.00 0.51 0.00 0.00 43.02 41.12 3k0c s PHE 412 CO -0.06 0.64 -0.06 0.99 0.70 0.00 0.00 175.22 177.42 3k0c s THR 413 N -0.92 3.71 -0.10 0.64 2.01 -1.09 0.59 115.64 120.48 3k0c s THR 413 Ca 0.20 -0.44 0.01 0.00 0.31 0.00 0.00 61.69 61.77 3k0c s THR 413 Cb -0.15 -2.59 0.02 0.00 0.01 0.00 0.00 72.50 69.79 3k0c s THR 413 CO 0.09 0.52 -0.10 0.21 -0.69 0.00 0.00 174.62 174.66 3k0c s ASN 414 N 0.10 2.06 -0.27 3.53 2.47 0.29 0.59 114.94 123.70 3k0c s ASN 414 Ca -0.02 -0.32 -0.11 0.00 0.42 0.00 0.00 52.86 52.84 3k0c s ASN 414 Cb -0.14 -0.86 -0.05 0.00 -1.45 0.00 0.00 41.25 38.75 3k0c s ASN 414 CO 0.03 -0.05 0.18 -0.89 -3.72 0.00 0.00 177.10 172.65 3k0c s THR 415 N 1.28 5.28 0.08 -5.21 2.01 -1.26 -2.57 115.64 115.25 3k0c s THR 415 Ca -0.03 0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.83 3k0c s THR 415 Cb -0.14 -3.51 -0.06 0.00 0.01 0.00 0.00 72.50 68.81 3k0c s THR 415 CO -0.04 0.27 1.11 -0.94 -0.69 0.00 0.00 174.62 174.33 3k0c s SER 416 N 1.67 7.22 0.00 3.53 1.04 -1.12 -4.91 113.70 121.12 3k0c s SER 416 Ca 0.07 1.95 0.13 0.00 0.48 0.00 0.00 55.95 58.58 3k0c s SER 416 Cb -0.16 -2.58 0.76 0.00 0.10 0.00 0.00 66.02 64.14 3k0c s SER 416 CO 0.10 -0.33 1.24 0.47 0.98 0.00 0.00 173.24 175.70 3k0c n ASP 417 N 3.41 0.00 -3.48 7.02 8.00 -1.26 -4.29 116.55 125.95 3k0c n ASP 417 Ca 0.06 -0.30 -0.19 0.00 0.71 0.00 0.00 54.79 55.07 3k0c n ASP 417 Cb 0.47 -0.06 -0.13 0.00 -0.02 0.00 0.00 41.12 41.39 3k0c n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0c s GLN 418 N -2.12 0.21 0.37 -1.24 -2.07 -1.26 -5.09 119.66 108.45 3k0c s GLN 418 Ca 0.18 0.09 -0.27 0.00 -1.82 0.00 0.00 55.36 53.54 3k0c s GLN 418 Cb 0.09 -1.14 -0.09 0.00 -1.09 0.00 0.00 33.01 30.78 3k0c s GLN 418 CO 0.16 -0.74 1.28 -0.59 -1.32 0.00 0.00 175.29 174.08 3k0c s PHE 419 N 2.31 2.97 -0.05 9.60 -0.12 -1.26 -3.69 117.98 127.74 3k0c s PHE 419 Ca 0.07 1.44 -0.04 0.00 -0.05 0.00 0.00 56.93 58.36 3k0c s PHE 419 Cb -0.15 -3.63 0.01 0.00 -0.63 0.00 0.00 43.02 38.62 3k0c s PHE 419 CO -0.17 -1.85 0.07 -1.33 -0.05 0.00 0.00 175.22 171.89 3k0c n MET 420 N 0.45 -2.69 0.00 1.99 2.81 -1.26 -4.67 117.12 113.75 3k0c n MET 420 Ca 0.02 2.08 0.00 0.00 -1.81 0.00 0.00 57.70 57.99 3k0c n MET 420 Cb 0.43 -2.67 0.00 0.00 -0.71 0.00 0.00 33.22 30.27 3k0c n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k0c n GLY 421 N 2.08 1.19 3.67 3.03 0.00 -1.26 -4.90 105.19 109.00 3k0c n GLY 421 Ca -0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 3k0c n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c s ALA 422 N -2.00 3.57 -0.92 4.61 0.00 -1.24 -4.94 121.76 120.84 3k0c s ALA 422 Ca 0.00 0.24 0.09 0.00 0.00 0.00 0.00 51.96 52.29 3k0c s ALA 422 Cb 0.00 -3.48 0.45 0.00 0.00 0.00 0.00 23.12 20.09 3k0c s ALA 422 CO 0.00 -0.85 1.24 0.72 0.00 0.00 0.00 175.76 176.87 3k0c n HIS 423 N 5.73 1.04 -3.38 0.00 8.25 -1.26 -4.79 115.22 120.82 3k0c n HIS 423 Ca 0.10 -0.38 0.02 0.00 -0.26 0.00 0.00 57.72 57.20 3k0c n HIS 423 Cb 0.47 -0.26 -0.03 0.00 1.12 0.00 0.00 29.99 31.29 3k0c n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k0c s SER 424 N -0.58 -0.77 -1.00 0.41 1.04 -1.26 -5.11 113.70 106.43 3k0c s SER 424 Ca 0.31 0.88 -0.07 0.00 0.48 0.00 0.00 55.95 57.55 3k0c s SER 424 Cb 0.22 1.81 -0.04 0.00 0.10 0.00 0.00 66.02 68.11 3k0c s SER 424 CO 0.12 -0.15 2.89 2.30 0.98 0.00 0.00 173.24 179.38 3k0c n ILE 425 N 5.20 4.16 0.00 -1.02 -6.64 -1.26 -4.99 119.36 114.81 3k0c n ILE 425 Ca -0.08 -2.96 0.00 0.00 -1.77 0.00 0.00 62.75 57.94 3k0c n ILE 425 Cb 0.52 -2.15 0.00 0.00 -1.44 0.00 0.00 39.64 36.57 3k0c n ILE 425 CO 0.00 0.00 0.00 -0.67 -1.77 0.00 0.00 176.55 174.11 3k0c n ASP 427 N 2.33 0.00 -0.06 7.28 -0.08 -1.26 -4.88 116.55 119.88 3k0c n ASP 427 Ca 0.62 0.00 0.04 0.00 -1.51 0.00 0.00 54.79 53.93 3k0c n ASP 427 Cb 0.43 0.00 -0.03 0.00 2.34 0.00 0.00 41.12 43.86 3k0c n ASP 427 CO 0.00 0.00 0.00 -1.54 0.12 0.00 0.00 177.20 175.78 3k0c n SER 428 N 0.00 0.58 -2.20 1.67 3.41 -1.26 -5.04 113.62 110.77 3k0c n SER 428 Ca 0.00 -0.79 -0.10 0.00 -0.26 0.00 0.00 58.87 57.73 3k0c n SER 428 Cb 0.00 0.84 0.04 0.00 -0.26 0.00 0.00 64.21 64.84 3k0c n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0c n HIS 429 N -0.92 -1.20 0.99 7.33 8.25 -1.26 -4.95 115.22 123.46 3k0c n HIS 429 Ca 0.02 0.49 0.11 0.00 -0.26 0.00 0.00 57.72 58.08 3k0c n HIS 429 Cb 0.14 -3.46 0.04 0.00 1.12 0.00 0.00 29.99 27.82 3k0c n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3k0c n ILE 430 N -2.88 0.00 0.00 1.59 2.08 -1.26 -4.50 119.36 114.39 3k0c n ILE 430 Ca -0.11 -0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.19 3k0c n ILE 430 Cb 0.57 0.67 0.00 0.00 -0.75 0.00 0.00 39.64 40.14 3k0c n ILE 430 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k0c n ALA 431 N -1.51 1.03 0.00 -1.39 0.00 -1.26 -0.08 120.51 117.30 3k0c n ALA 431 Ca 0.05 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.53 3k0c n ALA 431 Cb 0.33 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 19.03 3k0c n ALA 431 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3k0c n GLU 432 N -0.43 0.31 0.08 0.00 1.02 -1.26 -4.50 120.64 115.86 3k0c n GLU 432 Ca 0.00 -0.08 -0.00 0.00 -0.02 0.00 0.00 57.16 57.06 3k0c n GLU 432 Cb 0.00 -1.20 -0.05 0.00 -0.02 0.00 0.00 31.44 30.17 3k0c n GLU 432 CO 0.00 0.00 0.00 0.82 1.18 0.00 0.00 177.13 179.13 3k0c h ILE 433 N 0.00 0.80 -3.79 -3.67 5.03 -0.83 -3.46 117.51 111.58 3k0c h ILE 433 Ca 0.00 -2.28 -0.50 0.00 -0.12 0.00 0.00 64.86 61.96 3k0c h ILE 433 Cb 0.39 2.30 0.01 0.00 -3.03 0.00 0.00 36.82 36.49 3k0c h ILE 433 CO 0.00 0.45 0.45 0.28 -0.68 0.00 0.00 178.15 178.65 3k0c s THR 434 N -2.90 3.61 -0.10 -0.27 -1.32 -1.17 -4.92 115.64 108.58 3k0c s THR 434 Ca 0.00 1.63 0.14 0.00 -1.21 0.00 0.00 61.69 62.25 3k0c s THR 434 Cb 0.08 -4.04 -0.24 0.00 -1.51 0.00 0.00 72.50 66.80 3k0c s THR 434 CO 0.79 0.39 0.47 0.47 -2.21 0.00 0.00 174.62 174.52 3k0c n ASP 435 N 1.25 0.58 -3.71 8.08 8.00 -1.06 -4.93 116.55 124.77 3k0c n ASP 435 Ca -0.01 0.28 -0.11 0.00 0.71 0.00 0.00 54.79 55.65 3k0c n ASP 435 Cb 0.45 0.29 -0.12 0.00 -0.02 0.00 0.00 41.12 41.72 3k0c n ASP 435 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 3k0c s THR 436 N -2.56 -0.03 -0.05 -3.53 2.01 -0.52 -1.79 115.64 109.16 3k0c s THR 436 Ca -0.06 0.12 0.04 0.00 0.31 0.00 0.00 61.69 62.09 3k0c s THR 436 Cb 0.07 -0.50 -0.02 0.00 0.01 0.00 0.00 72.50 72.06 3k0c s THR 436 CO 0.83 0.05 -0.16 -0.63 -0.69 0.00 0.00 174.62 174.02 3k0c s ILE 437 N 1.28 2.95 -0.16 1.82 1.01 -0.27 -0.09 121.20 127.74 3k0c s ILE 437 Ca -0.09 -0.77 -0.00 0.00 0.00 0.00 0.00 60.65 59.79 3k0c s ILE 437 Cb -0.09 -2.14 -0.00 0.00 0.01 0.00 0.00 42.46 40.23 3k0c s ILE 437 CO -0.10 0.59 -0.13 -0.63 0.00 0.00 0.00 174.94 174.66 3k0c s ILE 438 N -0.68 2.81 -0.24 2.92 -1.09 0.28 -3.13 121.20 122.07 3k0c s ILE 438 Ca 0.10 -0.72 -0.04 0.00 -2.23 0.00 0.00 60.65 57.77 3k0c s ILE 438 Cb -0.11 -2.20 0.00 0.00 -1.58 0.00 0.00 42.46 38.57 3k0c s ILE 438 CO 0.01 0.50 -0.02 -0.22 -1.23 0.00 0.00 174.94 173.97 3k0c s LEU 439 N 0.89 3.13 0.04 2.97 2.96 0.05 -1.27 118.68 127.45 3k0c s LEU 439 Ca -0.03 -0.55 0.07 0.00 -0.22 0.00 0.00 54.13 53.40 3k0c s LEU 439 Cb -0.15 -1.75 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 3k0c s LEU 439 CO -0.01 -0.07 -0.18 -0.76 -1.32 0.00 0.00 176.35 174.01 3k0c s LEU 440 N 1.45 2.64 -0.09 -0.68 1.43 -0.49 -0.49 118.68 122.44 3k0c s LEU 440 Ca 0.04 -0.41 -0.31 0.00 -1.03 0.00 0.00 54.13 52.41 3k0c s LEU 440 Cb -0.15 -1.53 0.12 0.00 0.03 0.00 0.00 46.19 44.65 3k0c s LEU 440 CO -0.02 0.26 1.02 0.00 0.23 0.00 0.00 176.35 177.83 3k0c s GLN 441 N -1.45 0.60 0.50 1.70 -2.07 -1.06 -3.99 119.66 113.89 3k0c s GLN 441 Ca 0.15 -0.18 -0.16 0.00 -1.82 0.00 0.00 55.36 53.35 3k0c s GLN 441 Cb -0.11 0.28 -0.08 0.00 -1.09 0.00 0.00 33.01 32.01 3k0c s GLN 441 CO 0.05 -0.25 0.97 0.71 -1.32 0.00 0.00 175.29 175.45 3k0c s TYR 442 N -2.59 3.45 -0.16 9.60 1.51 -1.26 -2.36 117.35 125.54 3k0c s TYR 442 Ca 0.06 1.44 -0.04 0.00 -1.01 0.00 0.00 57.07 57.52 3k0c s TYR 442 Cb -0.01 -2.77 0.07 0.00 -0.11 0.00 0.00 41.96 39.14 3k0c s TYR 442 CO -0.06 -0.34 0.14 0.08 -1.11 0.00 0.00 175.55 174.26 3k0c s VAL 443 N -2.60 -0.20 -0.66 0.71 1.01 0.14 -4.55 120.40 114.25 3k0c s VAL 443 Ca 0.58 -0.03 -0.27 0.00 0.00 0.00 0.00 61.98 62.26 3k0c s VAL 443 Cb -0.10 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.77 3k0c s VAL 443 CO 0.31 -0.16 1.32 -0.70 0.00 0.00 0.00 175.10 175.87 3k0c s GLU 444 N 2.23 3.25 -0.31 2.72 2.12 0.18 -1.75 118.70 127.13 3k0c s GLU 444 Ca 0.04 0.05 -0.03 0.00 0.36 0.00 0.00 54.97 55.39 3k0c s GLU 444 Cb -0.15 -4.15 0.05 0.00 0.26 0.00 0.00 34.13 30.14 3k0c s GLU 444 CO -0.09 -2.04 0.03 0.42 -0.54 0.00 0.00 175.26 173.04 3k0c s ILE 445 N 5.83 3.24 -0.76 -3.70 -1.09 0.19 -4.13 121.20 120.78 3k0c s ILE 445 Ca 0.42 -1.31 -0.03 0.00 -2.23 0.00 0.00 60.65 57.50 3k0c s ILE 445 Cb -0.09 -2.85 0.00 0.00 -1.58 0.00 0.00 42.46 37.94 3k0c s ILE 445 CO 0.19 -0.13 0.64 0.54 -1.23 0.00 0.00 174.94 174.95 3k0c n ARG 446 N 4.68 -1.52 -0.85 2.79 1.74 -1.26 -1.47 116.66 120.77 3k0c n ARG 446 Ca -0.13 1.11 0.00 0.00 -0.77 0.00 0.00 57.85 58.06 3k0c n ARG 446 Cb 0.44 -3.61 0.00 0.00 -1.02 0.00 0.00 32.46 28.27 3k0c n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0c n GLY 447 N -1.56 0.00 3.40 -0.13 0.00 -1.26 -4.95 105.19 100.69 3k0c n GLY 447 Ca -0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.54 3k0c n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0c s GLU 448 N -1.69 1.62 -1.17 1.61 2.02 -0.54 -5.08 118.70 115.46 3k0c s GLU 448 Ca 0.00 -1.23 -0.10 0.00 0.02 0.00 0.00 54.97 53.66 3k0c s GLU 448 Cb 0.00 -1.98 0.23 0.00 0.10 0.00 0.00 34.13 32.48 3k0c s GLU 448 CO 0.00 0.48 1.37 -1.33 0.02 0.00 0.00 175.26 175.80 3k0c n MET 449 N 1.15 3.61 -3.28 1.61 2.81 -1.26 -0.63 117.12 121.13 3k0c n MET 449 Ca -0.17 -4.14 -0.30 0.00 -1.81 0.00 0.00 57.70 51.28 3k0c n MET 449 Cb 0.53 -2.77 -0.04 0.00 -0.71 0.00 0.00 33.22 30.23 3k0c n MET 449 CO 0.00 0.00 0.00 -1.54 1.51 0.00 0.00 175.97 175.94 3k0c s SER 450 N 1.42 6.52 0.26 7.83 1.04 -0.72 -4.84 113.70 125.20 3k0c s SER 450 Ca 0.36 0.86 0.07 0.00 0.48 0.00 0.00 55.95 57.72 3k0c s SER 450 Cb -0.03 -2.20 -0.03 0.00 0.10 0.00 0.00 66.02 63.85 3k0c s SER 450 CO -0.02 -0.19 0.24 -0.13 0.98 0.00 0.00 173.24 174.12 3k0c s ARG 451 N -3.36 3.01 -0.05 4.02 3.00 -1.26 0.27 118.95 124.57 3k0c s ARG 451 Ca 0.46 -1.02 -0.16 0.00 0.00 0.00 0.00 55.73 55.02 3k0c s ARG 451 Cb -0.11 -2.62 0.03 0.00 0.00 0.00 0.00 34.95 32.25 3k0c s ARG 451 CO 0.27 0.38 0.36 0.00 0.00 0.00 0.00 175.30 176.31 3k0c s ALA 452 N -2.12 -0.90 0.47 2.13 0.00 -0.99 -1.10 121.76 119.24 3k0c s ALA 452 Ca 0.34 0.60 0.06 0.00 0.00 0.00 0.00 51.96 52.96 3k0c s ALA 452 Cb -0.08 -0.12 0.06 0.00 0.00 0.00 0.00 23.12 22.98 3k0c s ALA 452 CO 0.26 -0.25 0.46 1.51 0.00 0.00 0.00 175.76 177.74 3k0c n ILE 453 N 1.67 0.00 -3.65 0.00 3.06 0.91 -2.56 119.36 118.79 3k0c n ILE 453 Ca -0.19 -1.74 -0.03 0.00 -2.50 0.00 0.00 62.75 58.29 3k0c n ILE 453 Cb 0.56 -0.28 -0.07 0.00 0.54 0.00 0.00 39.64 40.40 3k0c n ILE 453 CO 0.00 0.00 0.00 0.21 -2.50 0.00 0.00 176.55 174.26 3k0c s ASN 454 N -3.80 -0.18 -0.51 9.51 2.47 0.35 -3.63 114.94 119.15 3k0c s ASN 454 Ca 0.35 0.32 -0.15 0.00 0.42 0.00 0.00 52.86 53.80 3k0c s ASN 454 Cb -0.03 0.59 0.11 0.00 -1.45 0.00 0.00 41.25 40.48 3k0c s ASN 454 CO 0.22 -0.05 0.45 -0.69 -3.72 0.00 0.00 177.10 173.31 3k0c s VAL 455 N 0.46 5.10 0.00 -5.21 1.01 -1.26 -0.77 120.40 119.73 3k0c s VAL 455 Ca 0.01 -1.42 -0.20 0.00 0.00 0.00 0.00 61.98 60.37 3k0c s VAL 455 Cb -0.04 -4.22 -0.23 0.00 0.00 0.00 0.00 36.38 31.89 3k0c s VAL 455 CO -0.12 -0.78 1.11 0.15 0.00 0.00 0.00 175.10 175.45 3k0c h PHE 456 N 8.81 0.56 -2.20 5.22 3.57 -1.87 -3.43 116.94 127.59 3k0c h PHE 456 Ca -0.29 -0.29 -0.07 0.00 3.53 0.00 0.00 57.97 60.85 3k0c h PHE 456 Cb 1.10 -0.07 -0.20 0.00 2.79 0.00 0.00 35.95 39.57 3k0c h PHE 456 CO 0.70 1.10 0.08 -1.59 -2.23 0.00 0.00 178.31 176.36 3k0c s LYS 457 N -3.28 0.91 -0.08 1.11 -2.85 -1.25 -4.99 119.74 109.31 3k0c s LYS 457 Ca -0.14 0.41 -0.04 0.00 -1.00 0.00 0.00 55.97 55.21 3k0c s LYS 457 Cb 0.03 0.43 0.04 0.00 -2.06 0.00 0.00 37.83 36.28 3k0c s LYS 457 CO 0.81 -0.23 0.18 -1.64 0.10 0.00 0.00 175.35 174.57 3k0c s MET 458 N -0.71 0.11 0.07 1.78 -1.94 -1.26 -1.11 119.30 116.23 3k0c s MET 458 Ca -0.08 0.49 -0.22 0.00 -1.71 0.00 0.00 55.69 54.17 3k0c s MET 458 Cb -0.02 -0.18 -0.12 0.00 2.01 0.00 0.00 34.83 36.52 3k0c s MET 458 CO 0.06 -0.21 1.56 0.00 -0.01 0.00 0.00 175.02 176.42 3k0c h ARG 459 N 7.60 0.20 0.00 2.03 3.08 -1.75 -3.35 114.38 122.19 3k0c h ARG 459 Ca -0.33 -0.05 0.00 0.00 0.07 0.00 0.00 59.98 59.68 3k0c h ARG 459 Cb 1.13 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.16 3k0c h ARG 459 CO 0.32 0.36 -1.91 0.41 -1.07 0.00 0.00 179.97 178.08 3k0c n GLY 460 N -0.52 -0.94 2.69 0.04 0.00 -1.26 -5.02 105.19 100.19 3k0c n GLY 460 Ca -0.05 -0.49 -0.19 0.00 0.00 0.00 0.00 46.02 45.29 3k0c n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k0c n SER 461 N -2.19 0.45 -0.10 1.61 2.88 -1.26 -5.05 113.62 109.97 3k0c n SER 461 Ca -0.04 -1.54 -0.13 0.00 -1.33 0.00 0.00 58.87 55.84 3k0c n SER 461 Cb 0.53 -0.59 -0.11 0.00 -0.75 0.00 0.00 64.21 63.28 3k0c n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k0c n TRP 462 N -2.90 0.00 -0.70 0.66 -0.00 -1.26 -4.86 117.44 108.39 3k0c n TRP 462 Ca 0.12 0.00 0.01 0.00 -0.00 0.00 0.00 57.50 57.62 3k0c n TRP 462 Cb 0.41 -0.83 -0.00 0.00 -0.00 0.00 0.00 31.31 30.88 3k0c n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k0c n HIS 463 N -2.99 -0.21 -2.85 5.87 1.44 -1.26 -4.80 115.22 110.43 3k0c n HIS 463 Ca -0.35 0.12 -0.42 0.00 -2.01 0.00 0.00 57.72 55.06 3k0c n HIS 463 Cb 0.95 -0.19 -0.04 0.00 0.12 0.00 0.00 29.99 30.83 3k0c n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0c s ASP 464 N -4.80 6.99 0.00 4.39 2.15 0.35 -4.83 116.67 120.93 3k0c s ASP 464 Ca 0.00 1.22 0.15 0.00 0.43 0.00 0.00 52.55 54.36 3k0c s ASP 464 Cb 0.00 -2.47 0.92 0.00 -0.30 0.00 0.00 42.92 41.07 3k0c s ASP 464 CO 0.00 -0.44 1.44 0.29 -0.17 0.00 0.00 175.17 176.30 3k0c n LYS 465 N 5.35 0.79 -2.48 4.34 4.76 -1.26 -4.12 118.16 125.53 3k0c n LYS 465 Ca 0.06 0.00 -0.33 0.00 -2.87 0.00 0.00 58.31 55.17 3k0c n LYS 465 Cb 0.48 -1.31 -0.04 0.00 -1.84 0.00 0.00 35.03 32.33 3k0c n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k0c s ALA 466 N -2.00 2.96 -0.50 7.82 0.00 -1.26 -4.95 121.76 123.82 3k0c s ALA 466 Ca 0.23 0.37 0.02 0.00 0.00 0.00 0.00 51.96 52.59 3k0c s ALA 466 Cb 0.11 -3.18 0.49 0.00 0.00 0.00 0.00 23.12 20.54 3k0c s ALA 466 CO 0.18 -0.25 1.76 -0.89 0.00 0.00 0.00 175.76 176.55 3k0c n ILE 467 N -1.27 3.18 -0.95 0.00 5.41 -1.26 -4.27 119.36 120.20 3k0c n ILE 467 Ca 0.08 -3.03 -0.32 0.00 1.00 0.00 0.00 62.75 60.48 3k0c n ILE 467 Cb 0.53 -0.93 -0.01 0.00 -0.71 0.00 0.00 39.64 38.52 3k0c n ILE 467 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 176.55 177.09 3k0c n ARG 468 N -0.94 0.00 -2.75 0.38 1.74 -1.24 -4.37 116.66 109.48 3k0c n ARG 468 Ca 0.54 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 57.37 3k0c n ARG 468 Cb 0.94 -0.70 0.01 0.00 -1.02 0.00 0.00 32.46 31.69 3k0c n ARG 468 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 3k0c s GLU 469 N -0.70 3.17 0.06 5.56 -1.05 -0.26 -0.07 118.70 125.41 3k0c s GLU 469 Ca 0.43 -0.16 -0.06 0.00 -0.15 0.00 0.00 54.97 55.04 3k0c s GLU 469 Cb -0.55 -2.43 -0.01 0.00 -0.44 0.00 0.00 34.13 30.69 3k0c s GLU 469 CO 0.42 -0.36 0.10 -0.59 0.95 0.00 0.00 175.26 175.79 3k0c s PHE 470 N -2.72 0.26 0.06 4.83 -0.12 -0.26 -1.98 117.98 118.05 3k0c s PHE 470 Ca 0.49 -0.68 0.03 0.00 -0.05 0.00 0.00 56.93 56.72 3k0c s PHE 470 Cb -0.10 -0.17 -0.03 0.00 -0.63 0.00 0.00 43.02 42.09 3k0c s PHE 470 CO 0.42 -0.44 -0.09 0.00 -0.05 0.00 0.00 175.22 175.05 3k0c s MET 471 N -3.45 0.64 -0.09 1.99 0.23 -0.59 -4.06 119.30 113.97 3k0c s MET 471 Ca 0.02 -0.89 -0.01 0.00 -1.03 0.00 0.00 55.69 53.77 3k0c s MET 471 Cb 0.04 -0.40 -0.03 0.00 -1.53 0.00 0.00 34.83 32.91 3k0c s MET 471 CO -0.09 0.07 -0.02 0.42 -2.03 0.00 0.00 175.02 173.37 3k0c s ILE 472 N -1.71 4.09 0.34 3.16 1.01 -1.26 0.13 121.20 126.97 3k0c s ILE 472 Ca -0.05 -0.33 0.07 0.00 0.00 0.00 0.00 60.65 60.35 3k0c s ILE 472 Cb -0.08 -2.72 -0.03 0.00 0.01 0.00 0.00 42.46 39.65 3k0c s ILE 472 CO 0.00 0.59 0.25 -1.54 0.00 0.00 0.00 174.94 174.24 3k0c n SER 473 N 2.33 -0.25 0.29 3.58 3.41 -0.96 -4.94 113.62 117.08 3k0c n SER 473 Ca -0.18 -3.15 0.15 0.00 -0.26 0.00 0.00 58.87 55.43 3k0c n SER 473 Cb 0.53 1.50 0.89 0.00 -0.26 0.00 0.00 64.21 66.87 3k0c n SER 473 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 3k0c h ASP 474 N 1.91 0.00 0.27 4.04 3.32 -1.92 -2.19 116.42 121.85 3k0c h ASP 474 Ca -0.25 0.00 -0.27 0.00 0.02 0.00 0.00 57.03 56.53 3k0c h ASP 474 Cb 1.18 0.00 0.02 0.00 0.22 0.00 0.00 39.33 40.75 3k0c h ASP 474 CO 0.37 0.03 -1.15 0.11 -1.72 0.00 0.00 179.24 176.89 3k0c h LYS 475 N 0.00 0.51 0.00 3.56 1.57 -1.82 -3.10 116.57 117.29 3k0c h LYS 475 Ca -0.00 -0.65 0.00 0.00 -1.87 0.00 0.00 60.65 58.13 3k0c h LYS 475 Cb 0.08 0.21 0.00 0.00 0.08 0.00 0.00 32.23 32.60 3k0c h LYS 475 CO 0.00 1.27 0.00 0.41 -0.57 0.00 0.00 179.45 180.56 3k0c n GLY 476 N 1.26 0.92 3.57 3.86 0.00 -0.82 -4.81 105.19 109.16 3k0c n GLY 476 Ca -0.11 -1.86 -0.40 0.00 0.00 0.00 0.00 46.02 43.65 3k0c n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0c s PRO 477 N -2.00 3.02 -0.33 1.61 0.04 -1.26 -2.27 135.00 133.81 3k0c s PRO 477 Ca 0.00 0.55 -0.21 0.00 0.04 0.00 0.00 61.00 61.38 3k0c s PRO 477 Cb 0.00 -4.25 -0.00 0.00 0.04 0.00 0.00 34.50 30.29 3k0c s PRO 477 CO 0.00 -2.27 0.68 0.34 0.04 0.00 0.00 177.00 175.79 3k0c s ASP 478 N 6.01 6.51 -0.59 6.66 2.15 0.12 -4.92 116.67 132.62 3k0c s ASP 478 Ca 0.59 0.37 -0.21 0.00 0.43 0.00 0.00 52.55 53.74 3k0c s ASP 478 Cb -0.13 -2.35 0.07 0.00 -0.30 0.00 0.00 42.92 40.22 3k0c s ASP 478 CO 0.23 -0.58 0.80 -0.63 -0.17 0.00 0.00 175.17 174.82 3k0c s ILE 479 N 2.77 4.62 0.00 4.11 1.01 -1.26 -1.55 121.20 130.91 3k0c s ILE 479 Ca 0.27 -0.51 0.00 0.00 0.00 0.00 0.00 60.65 60.42 3k0c s ILE 479 Cb -0.14 -4.51 0.00 0.00 0.01 0.00 0.00 42.46 37.82 3k0c s ILE 479 CO 0.14 -1.15 0.00 0.29 0.00 0.00 0.00 174.94 174.22 3k0c n LYS 480 N 6.86 3.59 -3.49 2.79 5.02 -0.84 -5.03 118.16 127.06 3k0c n LYS 480 Ca -0.06 0.00 -0.23 0.00 -2.02 0.00 0.00 58.31 56.01 3k0c n LYS 480 Cb 0.45 0.00 0.02 0.00 -0.02 0.00 0.00 35.03 35.48 3k0c n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0c s ASP 481 N -1.00 4.87 0.26 4.39 1.01 -1.26 -4.54 116.67 120.40 3k0c s ASP 481 Ca 0.00 -1.03 -0.05 0.00 0.71 0.00 0.00 52.55 52.17 3k0c s ASP 481 Cb 0.00 0.29 -0.05 0.00 1.01 0.00 0.00 42.92 44.17 3k0c s ASP 481 CO 0.00 -1.17 0.52 -0.94 0.21 0.00 0.00 175.17 173.79 3k0c s SER 482 N -4.44 6.47 -1.13 0.27 1.04 -1.26 -1.10 113.70 113.55 3k0c s SER 482 Ca 0.47 0.70 -0.07 0.00 0.48 0.00 0.00 55.95 57.53 3k0c s SER 482 Cb -0.04 -2.14 -0.05 0.00 0.10 0.00 0.00 66.02 63.90 3k0c s SER 482 CO 0.29 -0.14 2.90 0.49 0.98 0.00 0.00 173.24 177.77 3k0c n PHE 483 N -0.70 1.95 -0.21 5.02 3.01 -1.26 -4.70 117.46 120.58 3k0c n PHE 483 Ca -0.02 -2.62 0.23 0.00 1.01 0.00 0.00 57.45 56.06 3k0c n PHE 483 Cb 0.53 -2.03 0.60 0.00 -0.01 0.00 0.00 39.48 38.57 3k0c n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k0c h ARG 484 N 4.32 0.23 -1.76 -1.08 2.43 -2.00 -1.81 114.38 114.71 3k0c h ARG 484 Ca 0.66 -0.01 -0.51 0.00 -0.81 0.00 0.00 59.98 59.31 3k0c h ARG 484 Cb 0.55 -0.05 -0.19 0.00 -0.42 0.00 0.00 29.97 29.86 3k0c h ARG 484 CO 1.33 0.15 0.54 0.27 -1.51 0.00 0.00 179.97 180.75 3k0c n ASN 485 N -4.42 6.74 -3.75 -3.80 6.94 -1.26 -4.88 115.26 110.83 3k0c n ASN 485 Ca 0.19 -3.31 -0.13 0.00 -0.02 0.00 0.00 54.58 51.31 3k0c n ASN 485 Cb 0.80 -1.14 -0.11 0.00 -2.36 0.00 0.00 39.78 36.97 3k0c n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0c s PHE 486 N -2.28 -0.37 0.43 -2.53 0.40 -0.68 -3.79 117.98 109.15 3k0c s PHE 486 Ca 0.51 0.89 0.08 0.00 -0.60 0.00 0.00 56.93 57.80 3k0c s PHE 486 Cb 0.37 0.13 -0.01 0.00 0.51 0.00 0.00 43.02 44.01 3k0c s PHE 486 CO -0.16 -0.20 0.39 -1.21 0.70 0.00 0.00 175.22 174.74 3k0c s GLU 487 N 0.46 2.51 -1.54 0.44 2.02 -0.50 -4.62 118.70 117.47 3k0c s GLU 487 Ca -0.02 -1.57 -0.06 0.00 0.02 0.00 0.00 54.97 53.34 3k0c s GLU 487 Cb -0.04 -2.37 0.05 0.00 0.10 0.00 0.00 34.13 31.87 3k0c s GLU 487 CO -0.02 -0.23 0.41 0.54 0.02 0.00 0.00 175.26 175.97 3k0c n ARG 488 N -1.58 -2.54 0.00 1.61 1.74 -1.26 -1.84 116.66 112.79 3k0c n ARG 488 Ca 0.04 0.31 0.00 0.00 -0.77 0.00 0.00 57.85 57.42 3k0c n ARG 488 Cb 0.62 -4.44 0.00 0.00 -1.02 0.00 0.00 32.46 27.62 3k0c n ARG 488 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0c n ILE 489 N -4.42 0.00 -0.52 0.55 2.08 -1.26 -3.08 119.36 112.71 3k0c n ILE 489 Ca -0.20 1.23 0.39 0.00 0.56 0.00 0.00 62.75 64.73 3k0c n ILE 489 Cb 0.63 -2.20 0.61 0.00 -0.75 0.00 0.00 39.64 37.93 3k0c n ILE 489 CO 0.00 0.00 0.00 -0.38 0.56 0.00 0.00 176.55 176.73 3k0c n ILE 490 N -1.34 -0.02 0.22 1.39 2.08 -1.26 -1.25 119.36 119.18 3k0c n ILE 490 Ca 0.00 1.15 0.13 0.00 0.56 0.00 0.00 62.75 64.59 3k0c n ILE 490 Cb 0.00 -1.92 0.69 0.00 -0.75 0.00 0.00 39.64 37.66 3k0c n ILE 490 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 3k0c h SER 491 N 0.00 0.00 0.00 4.38 4.64 -1.92 -3.39 113.55 117.26 3k0c h SER 491 Ca 0.71 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 62.03 3k0c h SER 491 Cb 2.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.87 3k0c h SER 491 CO -0.05 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.52 3k0c n GLY 492 N -1.24 3.01 2.82 -0.77 0.00 -0.38 -4.13 105.19 104.50 3k0c n GLY 492 Ca -0.02 -0.81 -0.30 0.00 0.00 0.00 0.00 46.02 44.89 3k0c n GLY 492 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0c s SER 493 N 0.00 4.03 1.02 1.61 1.04 -1.26 0.47 113.70 120.61 3k0c s SER 493 Ca 0.00 -2.55 -0.14 0.00 0.48 0.00 0.00 55.95 53.74 3k0c s SER 493 Cb 0.00 -1.26 0.20 0.00 0.10 0.00 0.00 66.02 65.06 3k0c s SER 493 CO 0.00 -0.29 1.12 -2.84 0.98 0.00 0.00 173.24 172.21 3k0c s PRO 494 N 0.40 0.26 -0.07 4.02 0.02 -1.25 -4.95 135.00 133.43 3k0c s PRO 494 Ca 0.16 0.28 0.05 0.00 0.02 0.00 0.00 61.00 61.51 3k0c s PRO 494 Cb -0.23 -1.74 -0.01 0.00 0.02 0.00 0.00 34.50 32.54 3k0c s PRO 494 CO -0.04 -2.79 -0.22 0.99 -0.33 0.00 0.00 177.00 174.60 3k0c s THR 495 N -3.10 2.28 -0.30 0.99 2.01 -0.77 -4.97 115.64 111.78 3k0c s THR 495 Ca 0.66 -0.97 -0.20 0.00 0.31 0.00 0.00 61.69 61.49 3k0c s THR 495 Cb -0.15 -1.86 -0.01 0.00 0.01 0.00 0.00 72.50 70.49 3k0c s THR 495 CO 0.56 0.56 0.63 -0.13 -0.69 0.00 0.00 174.62 175.55 3k0c s ARG 496 N -0.05 3.91 -0.18 4.92 1.81 -1.26 -1.41 118.95 126.69 3k0c s ARG 496 Ca -0.06 0.31 -0.02 0.00 -1.72 0.00 0.00 55.73 54.24 3k0c s ARG 496 Cb -0.15 -3.72 0.05 0.00 -0.45 0.00 0.00 34.95 30.69 3k0c s ARG 496 CO 0.05 -0.56 0.01 0.96 -0.68 0.00 0.00 175.30 175.08 3k0c s ILE 497 N 2.60 0.70 -0.18 1.52 -5.25 -1.25 -5.02 121.20 114.32 3k0c s ILE 497 Ca 0.25 -0.57 -0.04 0.00 -0.99 0.00 0.00 60.65 59.30 3k0c s ILE 497 Cb -0.15 -1.10 -0.03 0.00 2.95 0.00 0.00 42.46 44.14 3k0c s ILE 497 CO 0.12 -0.10 -0.02 0.42 -1.79 0.00 0.00 174.94 173.57 3k0c s THR 498 N 1.79 3.94 -0.13 8.37 -4.23 -1.26 -4.56 115.64 119.56 3k0c s THR 498 Ca -0.01 -0.33 0.17 0.00 -1.18 0.00 0.00 61.69 60.34 3k0c s THR 498 Cb -0.17 -2.76 -0.25 0.00 1.34 0.00 0.00 72.50 70.67 3k0c s THR 498 CO -0.07 0.46 0.41 0.55 -0.54 0.00 0.00 174.62 175.43 3k0c n VAL 499 N 3.90 0.00 0.00 2.29 3.14 -1.26 -5.04 118.33 121.36 3k0c n VAL 499 Ca -0.17 -0.35 0.00 0.00 -2.96 0.00 0.00 64.34 60.86 3k0c n VAL 499 Cb 0.52 0.24 0.00 0.00 -1.06 0.00 0.00 33.84 33.54 3k0c n VAL 499 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3k0c n ASP 500 N -1.98 2.84 0.00 6.55 5.75 -1.26 -5.05 116.55 123.40 3k0c n ASP 500 Ca -0.02 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.76 3k0c n ASP 500 Cb 0.41 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.50 3k0c n ASP 500 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3k0c n GLU 501 N 0.00 0.00 0.24 0.11 -0.00 -1.26 -4.81 120.64 114.93 3k0c n GLU 501 Ca 0.00 0.00 0.15 0.00 -0.00 0.00 0.00 57.16 57.31 3k0c n GLU 501 Cb 0.00 0.00 0.51 0.00 -0.00 0.00 0.00 31.44 31.95 3k0c n GLU 501 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.13 176.91 3k0c h LYS 502 N 0.00 0.00 -6.15 3.44 1.63 -2.03 -3.46 116.57 110.00 3k0c h LYS 502 Ca 0.00 0.00 -0.74 0.00 -0.85 0.00 0.00 60.65 59.06 3k0c h LYS 502 Cb 0.00 0.00 0.04 0.00 -0.60 0.00 0.00 32.23 31.67 3k0c h LYS 502 CO 0.00 0.00 0.54 -1.13 -3.45 0.00 0.00 179.45 175.41 3k0c n SER 503 N -3.01 1.49 0.00 4.20 3.41 -1.26 -4.80 113.62 113.65 3k0c n SER 503 Ca 0.02 1.12 0.00 0.00 -0.26 0.00 0.00 58.87 59.75 3k0c n SER 503 Cb 0.37 -1.09 0.00 0.00 -0.26 0.00 0.00 64.21 63.24 3k0c n SER 503 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3k0c n GLU 504 N 3.34 0.00 0.00 4.33 -0.00 -1.26 -4.72 120.64 122.33 3k0c n GLU 504 Ca 0.23 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.39 3k0c n GLU 504 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.56 3k0c n GLU 504 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3k0c n LEU 505 N 0.00 0.00 0.00 -1.84 4.32 -1.26 -3.75 117.00 114.46 3k0c n LEU 505 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3k0c n LEU 505 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3k0c n LEU 505 CO 0.00 0.00 0.00 -1.54 -1.22 0.00 0.00 177.39 174.63 3k0c n SER 506 N 1.40 0.00 0.00 -1.43 3.41 -1.26 -5.13 113.62 110.60 3k0c n SER 506 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3k0c n SER 506 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3k0c n SER 506 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k0c n ARG 507 N 0.00 0.00 -0.65 4.33 1.74 -1.25 -4.91 116.66 115.93 3k0c n ARG 507 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3k0c n ARG 507 Cb 0.00 -0.33 0.00 0.00 -1.02 0.00 0.00 32.46 31.11 3k0c n ARG 507 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0c n ILE 508 N 0.00 -0.15 -0.24 0.55 -0.00 -1.26 -4.97 119.36 113.29 3k0c n ILE 508 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 62.75 62.75 3k0c n ILE 508 Cb 0.00 -0.51 0.00 0.00 -0.00 0.00 0.00 39.64 39.13 3k0c n ILE 508 CO 0.00 0.00 0.00 0.52 -0.00 0.00 0.00 176.55 177.07 3k0c n VAL 509 N 1.46 0.00 0.00 1.39 0.31 -1.26 -4.80 118.33 115.43 3k0c n VAL 509 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3k0c n VAL 509 Cb 0.00 -1.93 0.00 0.00 -0.91 0.00 0.00 33.84 31.00 3k0c n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k0c n ARG 510 N -0.10 0.00 -3.21 5.55 5.12 -1.26 -4.43 116.66 118.32 3k0c n ARG 510 Ca 0.00 0.00 -0.45 0.00 -1.93 0.00 0.00 57.85 55.47 3k0c n ARG 510 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 3k0c n ARG 510 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3k0c s GLY 511 N 0.00 1.89 -0.16 -0.13 0.00 -1.26 -4.85 107.32 102.80 3k0c s GLY 511 Ca 0.00 -2.18 0.14 0.00 0.00 0.00 0.00 44.72 42.68 3k0c s GLY 511 CO 0.00 1.39 0.05 -0.62 0.00 0.00 0.00 173.10 173.92 3k0c n VAL 512 N 5.44 1.14 -3.30 1.40 0.31 -1.26 -5.04 118.33 117.01 3k0c n VAL 512 Ca -0.10 -0.70 -0.22 0.00 -0.01 0.00 0.00 64.34 63.31 3k0c n VAL 512 Cb 0.43 -0.58 0.05 0.00 -0.91 0.00 0.00 33.84 32.83 3k0c n VAL 512 CO 0.00 0.00 0.00 -1.10 -1.32 0.00 0.00 176.83 174.41 3k0c s GLN 513 N -2.40 2.24 0.00 5.55 -1.52 -1.26 -5.11 119.66 117.16 3k0c s GLN 513 Ca -0.09 -1.81 0.00 0.00 -1.95 0.00 0.00 55.36 51.52 3k0c s GLN 513 Cb 0.05 -2.46 0.00 0.00 -0.22 0.00 0.00 33.01 30.37 3k0c s GLN 513 CO 0.67 -0.85 0.00 -0.85 -0.25 0.00 0.00 175.29 174.01 3k0c n GLU 514 N -2.14 0.00 0.00 2.91 -0.00 -1.26 -5.15 120.64 114.99 3k0c n GLU 514 Ca 0.11 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.27 3k0c n GLU 514 Cb 0.63 -0.08 0.00 0.00 -0.00 0.00 0.00 31.44 31.99 3k0c n GLU 514 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 3k0c n LYS 515 N -1.66 0.00 0.13 3.44 3.00 -1.26 -4.89 118.16 116.92 3k0c n LYS 515 Ca 0.00 0.00 0.04 0.00 -0.00 0.00 0.00 58.31 58.35 3k0c n LYS 515 Cb 0.00 0.00 0.03 0.00 0.00 0.00 0.00 35.03 35.06 3k0c n LYS 515 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3k0c h GLY 516 N 0.00 0.00 0.00 3.14 0.00 -2.07 -3.40 103.07 100.74 3k0c h GLY 516 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3k0c h GLY 516 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 176.54 174.99 3k0c n PRO 517 N -3.13 0.00 -3.59 4.80 -0.04 -1.26 -4.94 135.00 126.84 3k0c n PRO 517 Ca 0.00 0.50 -0.17 0.00 -0.04 0.00 0.00 63.50 63.80 3k0c n PRO 517 Cb 0.71 -1.40 -0.07 0.00 -0.04 0.00 0.00 33.50 32.71 3k0c n PRO 517 CO 0.00 0.00 0.00 -2.00 -0.04 0.00 0.00 175.50 173.46 3k0c s GLU 518 N -2.59 0.94 0.00 0.54 2.12 -1.26 -5.25 118.70 113.19 3k0c s GLU 518 Ca 0.00 0.16 0.00 0.00 0.36 0.00 0.00 54.97 55.49 3k0c s GLU 518 Cb 0.00 0.44 0.00 0.00 0.26 0.00 0.00 34.13 34.83 3k0c s GLU 518 CO 0.00 -0.28 0.33 -1.13 -0.54 0.00 0.00 175.26 173.64