#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0c n HIS 15 N 0.00 0.00 -4.42 4.31 8.25 -1.26 -4.96 115.22 117.14 3k0c n HIS 15 Ca 0.00 0.00 -0.25 0.00 -0.26 0.00 0.00 57.72 57.21 3k0c n HIS 15 Cb 0.00 -0.27 -0.09 0.00 1.12 0.00 0.00 29.99 30.74 3k0c n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k0c s GLN 16 N -2.94 1.97 0.47 -0.41 -0.21 -1.26 -5.11 119.66 112.17 3k0c s GLN 16 Ca 0.13 -1.83 -0.14 0.00 0.02 0.00 0.00 55.36 53.54 3k0c s GLN 16 Cb 0.18 -1.84 -0.12 0.00 1.00 0.00 0.00 33.01 32.23 3k0c s GLN 16 CO 0.65 0.14 -0.19 0.00 -2.12 0.00 0.00 175.29 173.77 3k0c n ALA 17 N -0.89 -3.13 -2.04 6.09 0.00 -1.26 -4.81 120.51 114.48 3k0c n ALA 17 Ca -0.05 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.85 3k0c n ALA 17 Cb 0.63 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.97 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 -1.59 3.21 0.01 0.00 1.09 -1.26 -4.98 121.20 117.68 3k0c s ILE 18 Ca 0.43 0.71 -0.22 0.00 -1.10 0.00 0.00 60.65 60.46 3k0c s ILE 18 Cb -0.35 -3.45 -0.05 0.00 -1.06 0.00 0.00 42.46 37.54 3k0c s ILE 18 CO 0.55 0.01 0.66 0.00 -0.10 0.00 0.00 174.94 176.06 3k0c s ALA 19 N 2.21 3.43 0.15 9.38 0.00 -1.26 -4.97 121.76 130.70 3k0c s ALA 19 Ca 0.69 0.12 0.02 0.00 0.00 0.00 0.00 51.96 52.80 3k0c s ALA 19 Cb -0.38 -2.85 -0.04 0.00 0.00 0.00 0.00 23.12 19.86 3k0c s ALA 19 CO 0.30 0.11 0.27 0.15 0.00 0.00 0.00 175.76 176.60 3k0c s LYS 20 N -0.07 3.41 -0.11 0.00 1.02 -1.26 -1.72 119.74 121.01 3k0c s LYS 20 Ca 0.34 -0.60 -0.03 0.00 0.02 0.00 0.00 55.97 55.70 3k0c s LYS 20 Cb -0.19 -2.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.13 3k0c s LYS 20 CO 0.19 0.52 -0.01 1.41 -0.92 0.00 0.00 175.35 176.54 3k0c s MET 21 N -3.20 3.23 0.10 1.68 -2.45 -0.18 -4.80 119.30 113.69 3k0c s MET 21 Ca 0.34 -0.45 -0.30 0.00 -1.25 0.00 0.00 55.69 54.03 3k0c s MET 21 Cb -0.11 -2.84 -0.06 0.00 1.25 0.00 0.00 34.83 33.07 3k0c s MET 21 CO 0.28 0.54 1.16 1.03 1.05 0.00 0.00 175.02 179.08 3k0c s ARG 22 N -0.43 4.48 0.02 4.11 0.52 -1.25 -0.01 118.95 126.39 3k0c s ARG 22 Ca 0.08 1.75 -0.08 0.00 -0.52 0.00 0.00 55.73 56.95 3k0c s ARG 22 Cb -0.12 -3.32 -0.31 0.00 0.52 0.00 0.00 34.95 31.72 3k0c s ARG 22 CO 0.02 -0.15 0.93 1.79 0.02 0.00 0.00 175.30 177.91 3k0c h THR 23 N 4.25 1.23 0.00 0.02 1.35 -1.95 -3.46 112.91 114.35 3k0c h THR 23 Ca -0.43 -2.78 0.00 0.00 -0.55 0.00 0.00 66.41 62.65 3k0c h THR 23 Cb 1.21 2.88 0.00 0.00 -1.73 0.00 0.00 68.15 70.52 3k0c h THR 23 CO 0.78 0.84 0.00 0.23 -0.25 0.00 0.00 175.52 177.12 3k0c n MET 24 N -3.57 -0.45 -2.53 4.72 2.81 -1.26 -4.73 117.12 112.12 3k0c n MET 24 Ca -0.16 0.11 -0.43 0.00 -1.81 0.00 0.00 57.70 55.41 3k0c n MET 24 Cb 1.06 -3.51 -0.02 0.00 -0.71 0.00 0.00 33.22 30.04 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 -2.10 4.22 -0.46 2.02 1.01 -1.26 -4.87 121.20 119.76 3k0c s ILE 25 Ca 0.00 1.33 -0.26 0.00 0.00 0.00 0.00 60.65 61.72 3k0c s ILE 25 Cb 0.00 -4.38 -0.13 0.00 0.01 0.00 0.00 42.46 37.95 3k0c s ILE 25 CO 0.00 -0.70 1.56 1.21 0.00 0.00 0.00 174.94 177.01 3k0c n GLU 26 N 7.50 0.00 0.00 2.79 2.13 -1.26 -0.54 120.64 131.26 3k0c n GLU 26 Ca 0.13 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.95 3k0c n GLU 26 Cb 0.48 -0.99 0.00 0.00 0.27 0.00 0.00 31.44 31.20 3k0c n GLU 26 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k0c n GLY 27 N 4.69 2.19 0.17 8.31 0.00 -1.26 -1.85 105.19 117.45 3k0c n GLY 27 Ca 0.39 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 0.58 -0.93 1.61 3.57 -1.11 -3.18 116.94 117.48 3k0c h PHE 28 Ca 0.00 -0.27 0.11 0.00 3.53 0.00 0.00 57.97 61.34 3k0c h PHE 28 Cb 0.00 -0.08 -0.07 0.00 2.79 0.00 0.00 35.95 38.59 3k0c h PHE 28 CO 0.00 1.05 0.60 -0.44 -2.23 0.00 0.00 178.31 177.29 3k0c h ASP 29 N 0.27 0.82 -0.07 0.41 3.32 -1.90 0.27 116.42 119.54 3k0c h ASP 29 Ca -0.05 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.03 3k0c h ASP 29 Cb 1.39 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 3k0c h ASP 29 CO 0.14 0.46 0.01 0.44 -1.72 0.00 0.00 179.24 178.56 3k0c h ASP 30 N 0.89 0.11 -0.84 6.45 3.45 -1.92 0.42 116.42 124.98 3k0c h ASP 30 Ca 0.45 -0.28 0.05 0.00 0.43 0.00 0.00 57.03 57.67 3k0c h ASP 30 Cb 0.49 -0.03 -0.05 0.00 -0.56 0.00 0.00 39.33 39.18 3k0c h ASP 30 CO -0.21 0.36 0.55 0.40 -1.57 0.00 0.00 179.24 178.77 3k0c h ILE 31 N -0.15 1.10 -0.77 0.35 2.04 -1.34 -0.03 117.51 118.70 3k0c h ILE 31 Ca 0.02 -0.34 -0.27 0.00 1.00 0.00 0.00 64.86 65.27 3k0c h ILE 31 Cb 0.30 0.02 -0.16 0.00 -0.74 0.00 0.00 36.82 36.24 3k0c h ILE 31 CO 0.00 0.18 0.34 -1.54 0.00 0.00 0.00 178.15 177.13 3k0c n SER 32 N -4.46 4.60 -3.76 1.72 3.41 0.01 0.12 113.62 115.25 3k0c n SER 32 Ca 0.12 -3.25 -0.18 0.00 -0.26 0.00 0.00 58.87 55.30 3k0c n SER 32 Cb 0.15 -0.76 -0.00 0.00 -0.26 0.00 0.00 64.21 63.34 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 -0.30 -0.52 0.00 7.33 8.25 -0.03 -2.26 115.22 127.69 3k0c n HIS 33 Ca 0.43 0.05 0.00 0.00 -0.26 0.00 0.00 57.72 57.95 3k0c n HIS 33 Cb 1.42 -1.07 0.00 0.00 1.12 0.00 0.00 29.99 31.46 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 -1.43 3.92 0.00 -1.41 0.00 0.13 -5.00 105.19 101.40 3k0c n GLY 34 Ca -0.06 -0.97 0.00 0.00 0.00 0.00 0.00 46.02 44.99 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 0.80 3.71 -0.02 0.00 -0.96 -3.97 105.19 104.75 3k0c n GLY 35 Ca 0.00 -1.79 -0.40 0.00 0.00 0.00 0.00 46.02 43.83 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 4.31 -0.35 0.99 1.43 0.98 -4.58 118.68 121.46 3k0c s LEU 36 Ca 0.00 1.21 -0.38 0.00 -1.03 0.00 0.00 54.13 53.93 3k0c s LEU 36 Cb 0.00 -3.12 -0.14 0.00 0.03 0.00 0.00 46.19 42.96 3k0c s LEU 36 CO 0.00 -0.15 2.02 -2.65 0.23 0.00 0.00 176.35 175.81 3k0c n PRO 37 N 3.92 0.94 -1.57 1.29 -0.02 -1.26 -1.01 135.00 137.29 3k0c n PRO 37 Ca -0.00 0.29 -0.40 0.00 -2.02 0.00 0.00 63.50 61.38 3k0c n PRO 37 Cb 0.51 -2.18 0.03 0.00 -0.02 0.00 0.00 33.50 31.84 3k0c n PRO 37 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3k0c n ILE 38 N 6.16 2.74 -1.10 4.25 5.41 -0.70 -2.75 119.36 133.37 3k0c n ILE 38 Ca 0.38 -0.50 -0.08 0.00 1.00 0.00 0.00 62.75 63.55 3k0c n ILE 38 Cb 0.15 -1.01 -0.03 0.00 -0.71 0.00 0.00 39.64 38.03 3k0c n ILE 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k0c n GLY 39 N 1.38 0.78 3.49 7.39 0.00 -1.26 -4.91 105.19 112.06 3k0c n GLY 39 Ca 0.11 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 3k0c n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0c s ARG 40 N -2.41 1.69 0.13 1.61 0.52 -1.11 -4.47 118.95 114.91 3k0c s ARG 40 Ca 0.00 -1.87 0.05 0.00 -0.52 0.00 0.00 55.73 53.39 3k0c s ARG 40 Cb 0.00 -1.40 -0.04 0.00 0.52 0.00 0.00 34.95 34.03 3k0c s ARG 40 CO 0.00 0.07 0.08 -1.54 0.02 0.00 0.00 175.30 173.93 3k0c s SER 41 N -3.53 5.32 -0.16 0.23 1.04 -1.26 -1.19 113.70 114.15 3k0c s SER 41 Ca 0.31 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.60 3k0c s SER 41 Cb 0.04 -1.34 0.02 0.00 0.10 0.00 0.00 66.02 64.84 3k0c s SER 41 CO 0.14 0.12 -0.15 -0.89 0.98 0.00 0.00 173.24 173.44 3k0c s THR 42 N -1.58 1.64 -0.65 2.02 2.01 0.29 -2.88 115.64 116.48 3k0c s THR 42 Ca 0.29 -0.70 -0.23 0.00 0.31 0.00 0.00 61.69 61.36 3k0c s THR 42 Cb -0.11 -1.54 0.06 0.00 0.01 0.00 0.00 72.50 70.92 3k0c s THR 42 CO 0.21 0.45 1.01 -0.22 -0.69 0.00 0.00 174.62 175.38 3k0c s LEU 43 N 1.46 4.16 -0.46 4.42 2.96 -0.08 -0.59 118.68 130.55 3k0c s LEU 43 Ca 0.04 -0.81 -0.17 0.00 -0.22 0.00 0.00 54.13 52.97 3k0c s LEU 43 Cb -0.13 -2.50 0.04 0.00 0.50 0.00 0.00 46.19 44.10 3k0c s LEU 43 CO -0.11 -1.47 0.46 -0.69 -1.32 0.00 0.00 176.35 173.23 3k0c s VAL 44 N 4.29 5.09 0.47 1.68 1.01 0.12 -0.29 120.40 132.76 3k0c s VAL 44 Ca 0.25 -0.61 0.06 0.00 0.00 0.00 0.00 61.98 61.68 3k0c s VAL 44 Cb -0.15 -4.12 -0.02 0.00 0.00 0.00 0.00 36.38 32.09 3k0c s VAL 44 CO 0.12 -0.55 0.23 -0.94 0.00 0.00 0.00 175.10 173.95 3k0c s SER 45 N 2.24 4.47 0.00 3.32 1.04 0.17 -2.54 113.70 122.40 3k0c s SER 45 Ca 0.10 -1.20 0.00 0.00 0.48 0.00 0.00 55.95 55.33 3k0c s SER 45 Cb -0.20 -0.08 0.00 0.00 0.10 0.00 0.00 66.02 65.85 3k0c s SER 45 CO 0.11 -0.76 0.00 0.61 0.98 0.00 0.00 173.24 174.18 3k0c n GLY 46 N -1.41 2.94 3.73 7.32 0.00 -1.00 -0.80 105.19 115.98 3k0c n GLY 46 Ca -0.04 -0.93 -0.30 0.00 0.00 0.00 0.00 46.02 44.76 3k0c n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k0c s THR 47 N -2.00 2.67 0.91 2.61 -4.23 -1.26 -0.94 115.64 113.41 3k0c s THR 47 Ca 0.00 0.22 -0.11 0.00 -1.18 0.00 0.00 61.69 60.62 3k0c s THR 47 Cb 0.00 -2.74 0.13 0.00 1.34 0.00 0.00 72.50 71.22 3k0c s THR 47 CO 0.00 -0.29 1.05 -1.54 -0.54 0.00 0.00 174.62 173.30 3k0c n SER 48 N -3.83 0.07 0.00 3.99 3.41 -1.26 -2.76 113.62 113.23 3k0c n SER 48 Ca 0.07 0.43 0.00 0.00 -0.26 0.00 0.00 58.87 59.11 3k0c n SER 48 Cb 0.55 -1.44 0.00 0.00 -0.26 0.00 0.00 64.21 63.06 3k0c n SER 48 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0c n GLY 49 N 0.48 0.80 0.48 5.00 0.00 -1.26 -4.90 105.19 105.78 3k0c n GLY 49 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.27 3k0c n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0c n THR 50 N -2.00 0.00 -0.71 2.61 -2.24 -1.11 -4.97 114.28 105.86 3k0c n THR 50 Ca 0.00 -0.25 0.00 0.00 -2.27 0.00 0.00 64.05 61.53 3k0c n THR 50 Cb 0.00 0.61 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 3k0c n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0c n GLY 51 N 1.24 0.62 0.29 3.38 0.00 -1.26 -4.83 105.19 104.63 3k0c n GLY 51 Ca 0.16 -0.19 0.04 0.00 0.00 0.00 0.00 46.02 46.04 3k0c n GLY 51 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0c h LYS 52 N 1.42 0.56 0.54 1.61 1.57 -1.92 -1.32 116.57 119.04 3k0c h LYS 52 Ca 0.00 -0.03 -0.03 0.00 -1.87 0.00 0.00 60.65 58.72 3k0c h LYS 52 Cb 0.00 -0.13 0.01 0.00 0.08 0.00 0.00 32.23 32.19 3k0c h LYS 52 CO 0.00 0.37 -0.26 1.15 -0.57 0.00 0.00 179.45 180.14 3k0c h THR 53 N 0.58 0.17 0.00 -0.16 2.02 -1.94 -2.74 112.91 110.83 3k0c h THR 53 Ca 0.41 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 67.12 3k0c h THR 53 Cb 0.53 0.25 0.00 0.00 -1.74 0.00 0.00 68.15 67.19 3k0c h THR 53 CO -0.33 0.03 0.52 0.25 0.37 0.00 0.00 175.52 176.36 3k0c h LEU 54 N -1.12 0.00 0.02 2.58 5.85 -1.90 0.19 115.31 120.94 3k0c h LEU 54 Ca -0.07 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 3k0c h LEU 54 Cb 0.61 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.64 3k0c h LEU 54 CO 0.12 0.00 -0.01 0.15 -0.34 0.00 0.00 178.44 178.36 3k0c h PHE 55 N 0.00 -0.02 -0.75 1.25 3.57 -1.06 -2.45 116.94 117.49 3k0c h PHE 55 Ca 0.00 -0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.66 3k0c h PHE 55 Cb 1.04 0.01 -0.11 0.00 2.79 0.00 0.00 35.95 39.68 3k0c h PHE 55 CO 0.00 -0.01 0.21 0.66 -2.23 0.00 0.00 178.31 176.94 3k0c h SER 56 N -0.45 0.08 0.13 0.41 4.64 -0.88 0.63 113.55 118.10 3k0c h SER 56 Ca -0.00 0.14 -0.01 0.00 -0.47 0.00 0.00 61.79 61.45 3k0c h SER 56 Cb 0.02 0.17 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 3k0c h SER 56 CO 0.00 -0.01 -0.06 0.40 -0.87 0.00 0.00 176.83 176.29 3k0c h ILE 57 N 0.30 0.88 -0.96 0.95 1.08 -1.16 -2.24 117.51 116.36 3k0c h ILE 57 Ca 0.42 -0.03 0.12 0.00 -0.39 0.00 0.00 64.86 64.99 3k0c h ILE 57 Cb 0.71 0.90 -0.08 0.00 -3.07 0.00 0.00 36.82 35.28 3k0c h ILE 57 CO -0.49 0.01 0.61 -0.61 -0.69 0.00 0.00 178.15 176.98 3k0c h GLN 58 N -0.19 0.88 0.02 2.37 4.15 -0.76 0.05 115.11 121.62 3k0c h GLN 58 Ca -0.02 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.35 3k0c h GLN 58 Cb 0.15 -0.20 -0.00 0.00 0.21 0.00 0.00 27.48 27.63 3k0c h GLN 58 CO 0.03 0.58 -0.04 0.35 -1.93 0.00 0.00 178.83 177.82 3k0c h PHE 59 N 0.91 -0.13 -0.05 3.99 3.57 -0.31 0.12 116.94 125.03 3k0c h PHE 59 Ca 0.48 0.00 0.02 0.00 3.53 0.00 0.00 57.97 62.00 3k0c h PHE 59 Cb 0.54 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 39.29 3k0c h PHE 59 CO -0.00 -0.05 -0.41 -0.07 -2.23 0.00 0.00 178.31 175.55 3k0c h LEU 60 N -0.07 -1.27 -0.84 0.59 3.38 -1.27 -1.30 115.31 114.54 3k0c h LEU 60 Ca -0.00 0.15 0.11 0.00 0.09 0.00 0.00 57.88 58.22 3k0c h LEU 60 Cb 0.06 0.49 -0.12 0.00 0.09 0.00 0.00 40.66 41.18 3k0c h LEU 60 CO -0.02 -0.38 -0.39 0.00 0.09 0.00 0.00 178.44 177.74 3k0c n TYR 61 N -4.71 -0.13 -0.30 1.13 9.36 -0.02 0.18 117.16 122.67 3k0c n TYR 61 Ca -0.05 1.03 -0.03 0.00 3.32 0.00 0.00 57.90 62.17 3k0c n TYR 61 Cb 0.29 -0.72 0.12 0.00 -0.63 0.00 0.00 39.34 38.40 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 1.07 -0.59 2.98 2.35 -0.14 -2.64 115.58 118.61 3k0c h ASN 62 Ca 0.23 -0.10 0.12 0.00 -0.55 0.00 0.00 56.30 56.00 3k0c h ASN 62 Cb 0.44 -0.27 -0.11 0.00 0.05 0.00 0.00 38.32 38.43 3k0c h ASN 62 CO -0.81 0.87 -0.13 1.23 -1.65 0.00 0.00 177.43 176.94 3k0c h GLY 63 N 1.21 0.45 1.15 2.83 0.00 0.87 -1.87 103.07 107.71 3k0c h GLY 63 Ca 0.30 0.18 -0.06 0.00 0.00 0.00 0.00 47.33 47.75 3k0c h GLY 63 CO -0.05 -0.22 0.19 -2.22 0.00 0.00 0.00 176.54 174.24 3k0c h ILE 64 N 0.01 1.25 0.00 2.60 2.04 -0.95 -0.76 117.51 121.70 3k0c h ILE 64 Ca 0.29 -0.90 0.00 0.00 1.00 0.00 0.00 64.86 65.25 3k0c h ILE 64 Cb 0.44 0.53 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 3k0c h ILE 64 CO -0.59 0.35 -0.53 -0.38 0.00 0.00 0.00 178.15 176.99 3k0c n ILE 65 N -4.25 0.02 -0.02 -0.67 2.08 -0.85 -2.85 119.36 112.83 3k0c n ILE 65 Ca 0.05 -0.02 -0.03 0.00 0.56 0.00 0.00 62.75 63.31 3k0c n ILE 65 Cb 0.24 0.24 -0.02 0.00 -0.75 0.00 0.00 39.64 39.35 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 -1.55 0.11 0.00 0.38 -0.58 -0.76 -4.81 120.64 113.42 3k0c n GLU 66 Ca 0.05 0.02 0.05 0.00 -0.42 0.00 0.00 57.16 56.87 3k0c n GLU 66 Cb 0.34 -1.08 -0.06 0.00 -0.57 0.00 0.00 31.44 30.08 3k0c n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0c n PHE 67 N -2.63 0.00 -0.96 -0.32 0.99 -0.60 -4.97 117.46 108.97 3k0c n PHE 67 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.38 3k0c n PHE 67 Cb 0.58 0.00 0.00 0.00 -1.00 0.00 0.00 39.48 39.06 3k0c n PHE 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3k0c n ASP 68 N -1.18 -4.52 -4.62 4.37 -0.08 -0.40 -4.92 116.55 105.20 3k0c n ASP 68 Ca 0.02 0.00 -0.43 0.00 -1.51 0.00 0.00 54.79 52.88 3k0c n ASP 68 Cb 0.18 -2.50 -0.02 0.00 2.34 0.00 0.00 41.12 41.12 3k0c n ASP 68 CO 0.00 0.00 0.00 -1.61 0.12 0.00 0.00 177.20 175.71 3k0c s GLU 69 N -1.32 3.77 0.82 -0.67 2.02 -0.56 -4.80 118.70 117.96 3k0c s GLU 69 Ca 0.00 1.38 -0.11 0.00 0.02 0.00 0.00 54.97 56.25 3k0c s GLU 69 Cb 0.00 -3.99 0.09 0.00 0.10 0.00 0.00 34.13 30.33 3k0c s GLU 69 CO 0.00 -1.31 1.14 -2.14 0.02 0.00 0.00 175.26 172.97 3k0c s PRO 70 N 4.60 1.72 0.00 0.39 0.02 -1.26 -2.06 135.00 138.42 3k0c s PRO 70 Ca 0.65 1.47 -0.08 0.00 0.02 0.00 0.00 61.00 63.06 3k0c s PRO 70 Cb -0.20 -1.81 0.00 0.00 0.02 0.00 0.00 34.50 32.51 3k0c s PRO 70 CO 0.28 -2.09 0.15 0.20 -0.33 0.00 0.00 177.00 175.21 3k0c s GLY 71 N -2.75 0.03 -0.14 0.52 0.00 -0.48 -1.63 107.32 102.87 3k0c s GLY 71 Ca 0.67 -0.11 0.00 0.00 0.00 0.00 0.00 44.72 45.28 3k0c s GLY 71 CO 0.54 -0.25 -0.15 0.14 0.00 0.00 0.00 173.10 173.38 3k0c s VAL 72 N -1.42 2.81 -0.62 1.40 1.01 -0.53 -0.54 120.40 122.51 3k0c s VAL 72 Ca -0.14 -0.74 -0.04 0.00 0.00 0.00 0.00 61.98 61.06 3k0c s VAL 72 Cb -0.07 -2.17 0.16 0.00 0.00 0.00 0.00 36.38 34.29 3k0c s VAL 72 CO 0.02 0.52 0.44 0.12 0.00 0.00 0.00 175.10 176.20 3k0c s PHE 73 N 0.55 3.44 -0.13 5.22 5.36 0.18 -2.30 117.98 130.29 3k0c s PHE 73 Ca -0.09 -2.64 -0.29 0.00 -0.96 0.00 0.00 56.93 52.94 3k0c s PHE 73 Cb -0.16 -3.24 -0.03 0.00 -0.34 0.00 0.00 43.02 39.25 3k0c s PHE 73 CO 0.04 -0.86 1.40 0.08 -1.46 0.00 0.00 175.22 174.42 3k0c s VAL 74 N 0.05 4.03 -0.19 3.12 1.01 -1.04 0.04 120.40 127.42 3k0c s VAL 74 Ca 0.16 1.24 -0.01 0.00 0.00 0.00 0.00 61.98 63.38 3k0c s VAL 74 Cb -0.20 -3.81 0.01 0.00 0.00 0.00 0.00 36.38 32.38 3k0c s VAL 74 CO -0.04 -0.12 -0.15 0.28 0.00 0.00 0.00 175.10 175.08 3k0c s THR 75 N 3.72 2.51 -0.35 3.92 -1.32 0.17 -1.77 115.64 122.52 3k0c s THR 75 Ca 0.61 -0.79 0.23 0.00 -1.21 0.00 0.00 61.69 60.54 3k0c s THR 75 Cb -0.26 -2.09 -0.02 0.00 -1.51 0.00 0.00 72.50 68.62 3k0c s THR 75 CO 0.20 0.50 1.07 0.49 -2.21 0.00 0.00 174.62 174.67 3k0c n PHE 76 N 4.68 0.77 0.01 9.09 0.99 -1.21 -0.14 117.46 131.65 3k0c n PHE 76 Ca -0.20 0.22 0.00 0.00 -0.00 0.00 0.00 57.45 57.47 3k0c n PHE 76 Cb 0.50 -0.82 0.00 0.00 -1.00 0.00 0.00 39.48 38.16 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 -2.47 0.00 -1.99 -1.08 2.13 -1.26 -3.84 120.64 112.14 3k0c n GLU 77 Ca 0.01 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.41 3k0c n GLU 77 Cb 0.52 -0.12 -0.02 0.00 0.27 0.00 0.00 31.44 32.08 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 -2.00 4.25 -0.11 5.31 2.02 -1.26 -4.89 118.70 122.02 3k0c s GLU 78 Ca 0.00 2.32 -0.30 0.00 0.02 0.00 0.00 54.97 57.02 3k0c s GLU 78 Cb 0.00 -3.12 -0.02 0.00 0.10 0.00 0.00 34.13 31.09 3k0c s GLU 78 CO 0.00 -0.47 1.18 -0.08 0.02 0.00 0.00 175.26 175.91 3k0c s THR 79 N 0.29 4.36 0.19 3.63 -1.32 -1.26 -4.84 115.64 116.69 3k0c s THR 79 Ca 0.62 1.66 0.06 0.00 -1.21 0.00 0.00 61.69 62.82 3k0c s THR 79 Cb -0.42 -4.07 0.22 0.00 -1.51 0.00 0.00 72.50 66.72 3k0c s THR 79 CO 0.40 -0.06 0.88 -2.65 -2.21 0.00 0.00 174.62 170.99 3k0c n PRO 80 N 5.69 -0.04 0.21 7.08 -0.02 -1.26 0.20 135.00 146.85 3k0c n PRO 80 Ca 0.12 0.81 0.06 0.00 -2.02 0.00 0.00 63.50 62.47 3k0c n PRO 80 Cb 0.46 -1.36 0.55 0.00 -0.02 0.00 0.00 33.50 33.14 3k0c n PRO 80 CO 0.00 0.00 0.00 -0.56 1.98 0.00 0.00 175.50 176.92 3k0c h GLN 81 N 0.00 0.08 0.16 -0.52 -0.00 -2.00 -2.44 115.11 110.39 3k0c h GLN 81 Ca 0.40 -0.01 -0.01 0.00 -0.00 0.00 0.00 58.65 59.03 3k0c h GLN 81 Cb 0.93 -0.02 0.00 0.00 -0.00 0.00 0.00 27.48 28.40 3k0c h GLN 81 CO -0.49 0.13 -0.08 -0.44 -0.00 0.00 0.00 178.83 177.95 3k0c h ASP 82 N 0.08 -0.18 -0.86 0.06 3.32 0.18 -2.49 116.42 116.53 3k0c h ASP 82 Ca 0.02 0.01 0.16 0.00 0.02 0.00 0.00 57.03 57.24 3k0c h ASP 82 Cb 0.11 0.05 -0.16 0.00 0.22 0.00 0.00 39.33 39.55 3k0c h ASP 82 CO 0.00 0.28 -0.25 -0.38 -1.72 0.00 0.00 179.24 177.18 3k0c n ILE 83 N -4.83 -0.39 0.19 0.35 -0.00 -1.05 0.96 119.36 114.59 3k0c n ILE 83 Ca -0.03 1.99 -0.16 0.00 -0.00 0.00 0.00 62.75 64.55 3k0c n ILE 83 Cb 0.08 -2.72 -0.09 0.00 -0.00 0.00 0.00 39.64 36.91 3k0c n ILE 83 CO 0.00 0.00 0.00 0.40 -0.00 0.00 0.00 176.55 176.95 3k0c h ILE 84 N 0.00 0.08 -0.39 1.39 2.04 -1.52 -2.65 117.51 116.45 3k0c h ILE 84 Ca 0.38 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.32 3k0c h ILE 84 Cb 0.60 0.08 -0.09 0.00 -0.74 0.00 0.00 36.82 36.67 3k0c h ILE 84 CO -0.88 0.00 -0.41 0.50 0.00 0.00 0.00 178.15 177.36 3k0c h LYS 85 N -0.82 -0.31 0.00 2.37 1.63 0.11 -2.96 116.57 116.59 3k0c h LYS 85 Ca -0.02 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 3k0c h LYS 85 Cb 0.77 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.47 3k0c h LYS 85 CO -0.17 -0.21 0.00 0.09 -3.45 0.00 0.00 179.45 175.71 3k0c n ASN 86 N -5.42 0.00 0.04 4.20 3.02 0.98 -1.15 115.26 116.93 3k0c n ASN 86 Ca -0.00 0.68 0.07 0.00 -0.03 0.00 0.00 54.58 55.29 3k0c n ASN 86 Cb 0.35 -0.18 0.10 0.00 -0.61 0.00 0.00 39.78 39.44 3k0c n ASN 86 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k0c n ALA 87 N -1.54 0.24 0.27 5.41 0.00 -1.02 0.20 120.51 124.06 3k0c n ALA 87 Ca 0.00 0.08 0.13 0.00 0.00 0.00 0.00 53.44 53.66 3k0c n ALA 87 Cb 0.00 -0.14 0.73 0.00 0.00 0.00 0.00 19.45 20.04 3k0c n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0c h ARG 88 N 0.00 0.00 -0.76 0.00 3.08 -1.11 -1.46 114.38 114.13 3k0c h ARG 88 Ca 0.12 0.00 0.16 0.00 0.07 0.00 0.00 59.98 60.33 3k0c h ARG 88 Cb 1.23 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 31.17 3k0c h ARG 88 CO -0.00 0.11 0.21 1.03 -1.07 0.00 0.00 179.97 180.25 3k0c h SER 89 N 0.00 0.08 0.17 7.04 0.87 0.21 0.65 113.55 122.57 3k0c h SER 89 Ca -0.00 0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 3k0c h SER 89 Cb 0.36 0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.50 3k0c h SER 89 CO 0.01 -0.02 -0.24 0.49 -0.53 0.00 0.00 176.83 176.55 3k0c n PHE 90 N -5.13 0.00 -1.78 2.24 3.01 -0.80 -4.88 117.46 110.12 3k0c n PHE 90 Ca 0.15 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.61 3k0c n PHE 90 Cb 0.48 -0.09 0.00 0.00 -0.01 0.00 0.00 39.48 39.86 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 1.33 0.65 2.89 1.37 0.00 0.23 -4.73 105.19 106.92 3k0c n GLY 91 Ca 0.13 -0.35 -0.30 0.00 0.00 0.00 0.00 46.02 45.50 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 -3.01 2.10 -1.31 1.61 0.51 -0.62 -4.99 118.94 113.23 3k0c s TRP 92 Ca 0.01 -1.59 -0.17 0.00 -2.12 0.00 0.00 56.10 52.23 3k0c s TRP 92 Cb -0.00 -1.49 0.02 0.00 -0.81 0.00 0.00 33.47 31.18 3k0c s TRP 92 CO 0.02 -0.75 2.01 -3.47 -0.51 0.00 0.00 176.95 174.26 3k0c n ASP 93 N 4.75 4.01 -0.19 2.95 -0.08 -1.26 -3.91 116.55 122.83 3k0c n ASP 93 Ca -0.11 -2.84 -0.01 0.00 -1.51 0.00 0.00 54.79 50.33 3k0c n ASP 93 Cb 0.45 -1.63 0.23 0.00 2.34 0.00 0.00 41.12 42.50 3k0c n ASP 93 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3k0c h LEU 94 N 11.82 0.84 -1.50 -2.67 3.38 -1.93 -2.04 115.31 123.21 3k0c h LEU 94 Ca 0.49 -0.06 0.11 0.00 0.09 0.00 0.00 57.88 58.50 3k0c h LEU 94 Cb 0.74 -0.21 -0.05 0.00 0.09 0.00 0.00 40.66 41.23 3k0c h LEU 94 CO 1.71 0.67 0.47 0.00 0.09 0.00 0.00 178.44 181.38 3k0c h ALA 95 N 1.47 1.92 0.21 1.53 0.00 -1.90 0.40 119.26 122.89 3k0c h ALA 95 Ca 0.24 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 3k0c h ALA 95 Cb 0.01 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.69 3k0c h ALA 95 CO -0.04 -0.08 -0.10 -0.22 0.00 0.00 0.00 179.25 178.81 3k0c h LYS 96 N 0.55 -0.27 -0.77 0.00 3.64 -1.78 -0.56 116.57 117.39 3k0c h LYS 96 Ca 0.33 0.02 0.16 0.00 -1.27 0.00 0.00 60.65 59.89 3k0c h LYS 96 Cb 0.55 0.06 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 3k0c h LYS 96 CO -0.11 -0.00 0.52 -0.07 -2.27 0.00 0.00 179.45 177.51 3k0c h LEU 97 N -0.53 0.37 -0.65 5.20 3.38 -1.11 0.36 115.31 122.34 3k0c h LEU 97 Ca -0.03 0.02 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 3k0c h LEU 97 Cb 0.39 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3k0c h LEU 97 CO 0.05 0.19 -0.36 0.58 0.09 0.00 0.00 178.44 178.98 3k0c h VAL 98 N 0.40 1.29 -0.06 1.22 2.07 -0.53 -1.29 116.25 119.34 3k0c h VAL 98 Ca 0.38 -1.51 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 3k0c h VAL 98 Cb 0.91 1.46 0.00 0.00 -1.52 0.00 0.00 31.29 32.14 3k0c h VAL 98 CO -0.12 0.49 -0.13 -0.78 0.02 0.00 0.00 177.57 177.05 3k0c h ASP 99 N 0.54 0.22 0.19 0.57 3.58 0.95 -2.86 116.42 119.61 3k0c h ASP 99 Ca 0.05 -0.57 0.00 0.00 0.42 0.00 0.00 57.03 56.93 3k0c h ASP 99 Cb 0.87 -0.06 0.00 0.00 1.72 0.00 0.00 39.33 41.86 3k0c h ASP 99 CO 0.08 0.75 0.00 -0.62 -2.88 0.00 0.00 179.24 176.56 3k0c n GLU 100 N -4.63 0.14 -1.07 0.28 1.02 0.94 -4.85 120.64 112.47 3k0c n GLU 100 Ca -0.08 0.19 -0.02 0.00 -0.02 0.00 0.00 57.16 57.23 3k0c n GLU 100 Cb 0.37 -1.50 -0.01 0.00 -0.02 0.00 0.00 31.44 30.28 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 -0.43 0.56 0.06 0.62 0.00 -0.97 -4.93 105.19 100.11 3k0c n GLY 101 Ca 0.05 -0.88 0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 -2.89 0.66 -4.61 1.61 4.76 -0.53 -4.93 118.16 112.24 3k0c n LYS 102 Ca -0.02 -0.05 -0.24 0.00 -2.87 0.00 0.00 58.31 55.12 3k0c n LYS 102 Cb 0.08 -1.58 -0.16 0.00 -1.84 0.00 0.00 35.03 31.53 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 -5.09 1.72 -0.18 -0.35 2.96 -0.95 -1.38 118.68 115.41 3k0c s LEU 103 Ca -0.08 -0.29 0.01 0.00 -0.22 0.00 0.00 54.13 53.55 3k0c s LEU 103 Cb 0.10 -0.82 0.02 0.00 0.50 0.00 0.00 46.19 46.00 3k0c s LEU 103 CO 0.86 0.06 -0.19 0.12 -1.32 0.00 0.00 176.35 175.88 3k0c s PHE 104 N 0.48 2.79 -0.48 5.38 5.36 0.30 -3.92 117.98 127.89 3k0c s PHE 104 Ca -0.11 -1.68 -0.19 0.00 -0.96 0.00 0.00 56.93 54.00 3k0c s PHE 104 Cb -0.14 -1.91 0.05 0.00 -0.34 0.00 0.00 43.02 40.68 3k0c s PHE 104 CO 0.03 -0.81 0.57 0.42 -1.46 0.00 0.00 175.22 173.97 3k0c s ILE 105 N 1.29 4.94 -0.63 3.12 1.01 -1.26 0.48 121.20 130.15 3k0c s ILE 105 Ca 0.04 -0.46 -0.24 0.00 0.00 0.00 0.00 60.65 59.99 3k0c s ILE 105 Cb -0.13 -4.23 0.05 0.00 0.01 0.00 0.00 42.46 38.16 3k0c s ILE 105 CO -0.12 -0.69 1.01 -0.22 0.00 0.00 0.00 174.94 174.91 3k0c s LEU 106 N 2.46 4.09 -0.50 2.97 2.96 0.11 -4.94 118.68 125.83 3k0c s LEU 106 Ca 0.14 -0.67 -0.28 0.00 -0.22 0.00 0.00 54.13 53.10 3k0c s LEU 106 Cb -0.19 -2.60 0.00 0.00 0.50 0.00 0.00 46.19 43.91 3k0c s LEU 106 CO 0.12 -1.43 1.52 -0.62 -1.32 0.00 0.00 176.35 174.62 3k0c s ASP 107 N 3.38 6.04 -0.02 3.68 -1.08 -1.26 0.41 116.67 127.82 3k0c s ASP 107 Ca 0.27 0.54 0.05 0.00 -0.52 0.00 0.00 52.55 52.90 3k0c s ASP 107 Cb -0.14 -2.54 0.12 0.00 -1.46 0.00 0.00 42.92 38.91 3k0c s ASP 107 CO 0.14 -1.73 1.09 0.00 0.52 0.00 0.00 175.17 175.20 3k0c n ALA 108 N 9.87 2.11 -1.06 3.66 0.00 0.81 -4.94 120.51 130.97 3k0c n ALA 108 Ca 0.16 -1.28 -0.29 0.00 0.00 0.00 0.00 53.44 52.03 3k0c n ALA 108 Cb 0.49 -0.17 0.22 0.00 0.00 0.00 0.00 19.45 19.99 3k0c n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0c s SER 109 N -1.26 1.49 0.42 0.00 1.04 -1.03 -4.72 113.70 109.64 3k0c s SER 109 Ca 0.11 0.90 -0.15 0.00 0.48 0.00 0.00 55.95 57.29 3k0c s SER 109 Cb 0.07 -1.36 -0.08 0.00 0.10 0.00 0.00 66.02 64.75 3k0c s SER 109 CO 0.04 -3.80 0.85 -2.84 0.98 0.00 0.00 173.24 168.48 3k0c s PRO 110 N -5.16 3.97 0.22 4.02 0.02 -1.26 -5.04 135.00 131.77 3k0c s PRO 110 Ca 0.68 0.78 -0.31 0.00 0.02 0.00 0.00 61.00 62.17 3k0c s PRO 110 Cb -0.14 -2.29 -0.11 0.00 0.02 0.00 0.00 34.50 31.98 3k0c s PRO 110 CO 0.57 -0.05 1.59 -0.51 -0.33 0.00 0.00 177.00 178.28 3k0c s ASP 111 N -2.71 6.50 0.47 2.53 1.01 -1.26 -4.89 116.67 118.31 3k0c s ASP 111 Ca 0.56 2.76 0.32 0.00 0.71 0.00 0.00 52.55 56.90 3k0c s ASP 111 Cb -0.10 -2.61 1.37 0.00 1.01 0.00 0.00 42.92 42.59 3k0c s ASP 111 CO 0.24 -0.86 1.94 -0.65 0.21 0.00 0.00 175.17 176.05 3k0c h PRO 112 N 6.10 0.00 0.00 8.23 0.11 -2.02 -3.41 132.00 141.01 3k0c h PRO 112 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 3k0c h PRO 112 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3k0c h PRO 112 CO 0.88 0.00 0.00 0.39 -0.21 0.00 0.00 178.00 179.06 3k0c n GLU 113 N -2.81 0.00 -3.43 1.05 4.71 -1.26 -5.11 120.64 113.79 3k0c n GLU 113 Ca 0.01 0.00 0.01 0.00 -0.01 0.00 0.00 57.16 57.17 3k0c n GLU 113 Cb 0.24 0.00 -0.03 0.00 -1.01 0.00 0.00 31.44 30.64 3k0c n GLU 113 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 3k0c s GLY 114 N 0.00 -0.65 -0.19 0.62 0.00 -1.26 -5.15 107.32 100.69 3k0c s GLY 114 Ca 0.00 2.41 -0.28 0.00 0.00 0.00 0.00 44.72 46.85 3k0c s GLY 114 CO 0.00 3.25 0.90 1.20 0.00 0.00 0.00 173.10 178.44 3k0c s GLN 115 N 2.80 0.71 0.00 2.90 -0.21 -1.26 -5.07 119.66 119.53 3k0c s GLN 115 Ca 0.02 0.43 0.00 0.00 0.02 0.00 0.00 55.36 55.83 3k0c s GLN 115 Cb -0.11 0.34 0.00 0.00 1.00 0.00 0.00 33.01 34.24 3k0c s GLN 115 CO -0.19 -0.17 0.00 0.39 -2.12 0.00 0.00 175.29 173.21 3k0c n GLU 116 N 1.49 3.50 -2.89 2.91 -0.58 -1.26 -4.92 120.64 118.90 3k0c n GLU 116 Ca -0.13 0.00 -0.35 0.00 -0.42 0.00 0.00 57.16 56.26 3k0c n GLU 116 Cb 0.57 -0.50 -0.01 0.00 -0.57 0.00 0.00 31.44 30.92 3k0c n GLU 116 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3k0c n VAL 117 N -0.42 4.54 0.00 2.62 0.31 -1.26 -4.41 118.33 119.71 3k0c n VAL 117 Ca 0.00 -5.76 0.00 0.00 -0.01 0.00 0.00 64.34 58.57 3k0c n VAL 117 Cb 0.00 -1.65 0.00 0.00 -0.91 0.00 0.00 33.84 31.28 3k0c n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0c n VAL 118 N 0.20 0.00 -3.14 2.52 0.31 -1.26 -4.91 118.33 112.05 3k0c n VAL 118 Ca 0.36 0.00 -0.38 0.00 -0.01 0.00 0.00 64.34 64.31 3k0c n VAL 118 Cb 0.33 -0.17 -0.02 0.00 -0.91 0.00 0.00 33.84 33.07 3k0c n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0c n GLY 119 N 1.02 5.04 0.00 2.92 0.00 -1.26 -4.56 105.19 108.35 3k0c n GLY 119 Ca 0.00 -2.70 0.04 0.00 0.00 0.00 0.00 46.02 43.36 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 1.22 0.20 0.93 -0.02 0.00 -1.26 -4.27 105.19 101.98 3k0c n GLY 120 Ca 0.27 -0.22 0.10 0.00 0.00 0.00 0.00 46.02 46.18 3k0c n GLY 120 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0c n PHE 121 N -1.25 0.22 0.00 1.61 3.01 -1.26 -5.02 117.46 114.76 3k0c n PHE 121 Ca 0.01 -0.12 0.00 0.00 1.01 0.00 0.00 57.45 58.35 3k0c n PHE 121 Cb 0.13 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.60 3k0c n PHE 121 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0c n ASP 122 N 1.23 0.00 -0.02 4.37 2.03 -1.26 -1.99 116.55 120.91 3k0c n ASP 122 Ca 0.15 0.00 -0.00 0.00 0.52 0.00 0.00 54.79 55.46 3k0c n ASP 122 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 3k0c n ASP 122 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 3k0c n LEU 123 N 0.00 -0.03 -0.09 -2.67 -0.00 -1.26 0.91 117.00 113.86 3k0c n LEU 123 Ca 0.00 0.09 -0.06 0.00 -0.00 0.00 0.00 56.01 56.04 3k0c n LEU 123 Cb 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 43.42 43.40 3k0c n LEU 123 CO 0.00 -0.08 0.78 0.77 -0.00 0.00 0.00 177.39 178.86 3k0c h SER 124 N 0.00 -0.39 0.32 1.96 4.64 -1.94 -0.48 113.55 117.66 3k0c h SER 124 Ca 0.02 0.11 -0.02 0.00 -0.47 0.00 0.00 61.79 61.43 3k0c h SER 124 Cb 0.03 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 3k0c h SER 124 CO -0.05 -0.14 -0.15 0.00 -0.87 0.00 0.00 176.83 175.61 3k0c h ALA 125 N 1.26 -0.43 -0.58 5.18 0.00 0.12 -1.84 119.26 122.97 3k0c h ALA 125 Ca 0.16 -0.10 0.11 0.00 0.00 0.00 0.00 54.91 55.09 3k0c h ALA 125 Cb 0.29 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 3k0c h ALA 125 CO -0.36 -0.74 0.39 1.25 0.00 0.00 0.00 179.25 179.79 3k0c h LEU 126 N -0.43 0.27 -0.72 0.00 5.85 -1.42 0.06 115.31 118.91 3k0c h LEU 126 Ca -0.04 0.01 -0.12 0.00 0.84 0.00 0.00 57.88 58.56 3k0c h LEU 126 Cb 0.33 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.30 3k0c h LEU 126 CO 0.07 0.16 -0.34 0.40 -0.34 0.00 0.00 178.44 178.39 3k0c h ILE 127 N 0.30 1.29 -0.49 4.05 2.04 -0.28 0.20 117.51 124.62 3k0c h ILE 127 Ca 0.27 -1.47 -0.13 0.00 1.00 0.00 0.00 64.86 64.53 3k0c h ILE 127 Cb 0.66 1.45 -0.01 0.00 -0.74 0.00 0.00 36.82 38.18 3k0c h ILE 127 CO -0.06 0.47 -0.20 -0.33 0.00 0.00 0.00 178.15 178.03 3k0c h GLU 128 N 0.50 1.01 0.03 2.37 5.08 -0.42 -0.63 114.58 122.51 3k0c h GLU 128 Ca 0.05 -0.42 -0.00 0.00 -1.00 0.00 0.00 59.36 57.99 3k0c h GLU 128 Cb 0.83 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 30.04 3k0c h GLU 128 CO 0.07 1.10 -0.01 0.00 -1.00 0.00 0.00 179.01 179.17 3k0c h ARG 129 N 0.86 -0.04 -0.70 2.33 3.08 -0.96 1.53 114.38 120.49 3k0c h ARG 129 Ca 0.11 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.20 3k0c h ARG 129 Cb 0.78 0.01 -0.04 0.00 0.08 0.00 0.00 29.97 30.80 3k0c h ARG 129 CO 0.06 0.07 0.44 0.82 -1.07 0.00 0.00 179.97 180.30 3k0c h ILE 130 N -0.14 1.09 -0.34 2.04 2.04 -0.92 0.18 117.51 121.47 3k0c h ILE 130 Ca -0.00 -0.29 -0.11 0.00 1.00 0.00 0.00 64.86 65.46 3k0c h ILE 130 Cb 0.13 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.36 3k0c h ILE 130 CO 0.01 0.16 -0.23 -1.13 0.00 0.00 0.00 178.15 176.95 3k0c h ASN 131 N 0.85 0.67 0.85 1.72 -1.24 -0.67 -1.22 115.58 116.55 3k0c h ASN 131 Ca 0.28 -0.24 -0.04 0.00 0.71 0.00 0.00 56.30 57.01 3k0c h ASN 131 Cb 0.02 -0.18 0.01 0.00 0.73 0.00 0.00 38.32 38.89 3k0c h ASN 131 CO -0.11 0.89 -0.41 0.22 -1.29 0.00 0.00 177.43 176.73 3k0c h TYR 132 N 0.58 -1.06 -1.26 0.67 3.20 0.31 -2.57 116.97 116.84 3k0c h TYR 132 Ca 0.08 -0.02 0.46 0.00 3.14 0.00 0.00 58.73 62.38 3k0c h TYR 132 Cb 0.71 0.35 -0.15 0.00 1.54 0.00 0.00 36.73 39.18 3k0c h TYR 132 CO 0.03 -0.66 0.78 0.00 -1.64 0.00 0.00 178.16 176.67 3k0c h ALA 133 N -1.29 2.62 0.11 1.82 0.00 -0.45 -1.20 119.26 120.87 3k0c h ALA 133 Ca -0.12 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 3k0c h ALA 133 Cb 0.88 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.94 3k0c h ALA 133 CO 0.19 -1.34 -0.06 0.82 0.00 0.00 0.00 179.25 178.87 3k0c h ILE 134 N 0.02 0.76 0.00 0.00 2.04 -1.00 -2.03 117.51 117.29 3k0c h ILE 134 Ca 0.87 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 65.44 3k0c h ILE 134 Cb 2.63 1.35 0.00 0.00 -0.74 0.00 0.00 36.82 40.06 3k0c h ILE 134 CO -0.56 0.22 0.04 -0.61 0.00 0.00 0.00 178.15 177.25 3k0c h GLN 135 N -0.94 0.00 0.07 2.37 4.15 -0.90 0.27 115.11 120.13 3k0c h GLN 135 Ca -0.02 0.00 -0.26 0.00 0.77 0.00 0.00 58.65 59.15 3k0c h GLN 135 Cb 0.49 0.00 -0.01 0.00 0.21 0.00 0.00 27.48 28.16 3k0c h GLN 135 CO 0.03 0.00 -1.35 -0.22 -1.93 0.00 0.00 178.83 175.35 3k0c h LYS 136 N 0.00 0.16 -0.02 1.69 3.64 -1.26 -3.39 116.57 117.39 3k0c h LYS 136 Ca 0.00 -0.27 0.00 0.00 -1.27 0.00 0.00 60.65 59.11 3k0c h LYS 136 Cb 0.08 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 3k0c h LYS 136 CO 0.00 1.13 -0.26 0.66 -2.27 0.00 0.00 179.45 178.71 3k0c n TYR 137 N -4.06 0.00 -3.28 1.91 4.02 -0.75 -4.95 117.16 110.05 3k0c n TYR 137 Ca -0.27 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.47 3k0c n TYR 137 Cb 0.83 -0.03 0.07 0.00 -0.02 0.00 0.00 39.34 40.19 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 0.09 -3.34 -3.06 -0.72 1.74 0.01 -4.84 116.66 106.53 3k0c n ARG 138 Ca 0.12 0.85 -0.40 0.00 -0.77 0.00 0.00 57.85 57.66 3k0c n ARG 138 Cb 0.44 -5.80 -0.05 0.00 -1.02 0.00 0.00 32.46 26.03 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 -3.38 3.38 -0.05 7.54 0.00 -1.19 -4.16 121.76 123.90 3k0c s ALA 139 Ca 0.34 0.16 0.18 0.00 0.00 0.00 0.00 51.96 52.64 3k0c s ALA 139 Cb -0.04 -2.92 -0.27 0.00 0.00 0.00 0.00 23.12 19.88 3k0c s ALA 139 CO 0.73 0.01 0.34 0.54 0.00 0.00 0.00 175.76 177.38 3k0c n ARG 140 N 3.24 0.68 -5.13 0.00 5.12 -0.65 -4.93 116.66 114.99 3k0c n ARG 140 Ca -0.03 -0.14 -0.29 0.00 -1.93 0.00 0.00 57.85 55.46 3k0c n ARG 140 Cb 0.51 -1.44 -0.16 0.00 -1.16 0.00 0.00 32.46 30.21 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 -3.12 1.90 -0.03 5.56 0.52 -0.85 -2.99 118.95 119.95 3k0c s ARG 141 Ca -0.07 -0.89 0.01 0.00 -0.52 0.00 0.00 55.73 54.26 3k0c s ARG 141 Cb 0.11 -1.87 0.02 0.00 0.52 0.00 0.00 34.95 33.72 3k0c s ARG 141 CO 0.76 0.51 -0.04 0.08 0.02 0.00 0.00 175.30 176.63 3k0c s VAL 142 N -0.60 0.41 -0.22 3.52 1.01 -0.94 -1.45 120.40 122.13 3k0c s VAL 142 Ca 0.09 -0.10 0.00 0.00 0.00 0.00 0.00 61.98 61.97 3k0c s VAL 142 Cb -0.09 -0.43 0.06 0.00 0.00 0.00 0.00 36.38 35.91 3k0c s VAL 142 CO -0.00 0.17 -0.04 -0.44 0.00 0.00 0.00 175.10 174.79 3k0c s SER 143 N 0.64 3.57 -0.25 3.32 0.01 -0.97 0.43 113.70 120.45 3k0c s SER 143 Ca -0.08 -1.05 -0.11 0.00 1.31 0.00 0.00 55.95 56.02 3k0c s SER 143 Cb -0.11 -1.06 -0.05 0.00 0.21 0.00 0.00 66.02 65.02 3k0c s SER 143 CO -0.00 -0.24 0.18 -0.63 0.41 0.00 0.00 173.24 172.95 3k0c s ILE 144 N 1.50 5.34 -0.34 1.44 1.01 0.28 -2.50 121.20 127.93 3k0c s ILE 144 Ca -0.04 0.20 -0.12 0.00 0.00 0.00 0.00 60.65 60.69 3k0c s ILE 144 Cb -0.18 -3.52 -0.00 0.00 0.01 0.00 0.00 42.46 38.77 3k0c s ILE 144 CO -0.07 0.32 0.22 -0.62 0.00 0.00 0.00 174.94 174.79 3k0c s ASP 145 N 1.18 5.85 -0.78 3.58 2.15 -0.73 -1.62 116.67 126.31 3k0c s ASP 145 Ca 0.08 -0.60 -0.04 0.00 0.43 0.00 0.00 52.55 52.42 3k0c s ASP 145 Cb -0.14 -2.08 -0.05 0.00 -0.30 0.00 0.00 42.92 40.35 3k0c s ASP 145 CO 0.06 -0.27 0.68 -1.20 -0.17 0.00 0.00 175.17 174.27 3k0c n SER 146 N 5.06 -5.50 -0.13 -0.34 7.64 -1.15 -3.32 113.62 115.88 3k0c n SER 146 Ca -0.13 -0.52 -0.08 0.00 1.01 0.00 0.00 58.87 59.15 3k0c n SER 146 Cb 0.49 -4.03 0.00 0.00 -1.01 0.00 0.00 64.21 59.66 3k0c n SER 146 CO 0.00 0.00 0.00 -0.37 -3.01 0.00 0.00 175.04 171.66 3k0c h VAL 147 N -0.78 1.13 -0.86 0.44 -1.51 -1.72 -2.78 116.25 110.16 3k0c h VAL 147 Ca -0.45 -0.28 0.14 0.00 -1.23 0.00 0.00 66.70 64.89 3k0c h VAL 147 Cb 1.23 0.57 -0.15 0.00 -2.13 0.00 0.00 31.29 30.81 3k0c h VAL 147 CO 0.33 0.13 -0.31 0.41 -1.23 0.00 0.00 177.57 176.90 3k0c n THR 148 N -4.77 -0.43 -0.21 7.19 -1.04 -1.26 0.12 114.28 113.89 3k0c n THR 148 Ca 0.01 2.01 0.29 0.00 -2.04 0.00 0.00 64.05 64.32 3k0c n THR 148 Cb 0.05 -2.69 0.71 0.00 -1.82 0.00 0.00 70.33 66.58 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 0.04 -0.52 8.00 4.64 -1.87 0.19 113.55 124.03 3k0c h SER 149 Ca 0.33 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 3k0c h SER 149 Cb 0.55 -0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.61 3k0c h SER 149 CO -0.86 0.01 0.33 1.62 -0.87 0.00 0.00 176.83 177.05 3k0c h VAL 150 N 0.04 1.15 0.00 0.95 3.04 0.82 -1.81 116.25 120.43 3k0c h VAL 150 Ca 0.45 -0.32 -0.08 0.00 -1.01 0.00 0.00 66.70 65.75 3k0c h VAL 150 Cb 1.76 0.42 -0.01 0.00 -2.01 0.00 0.00 31.29 31.45 3k0c h VAL 150 CO -0.03 0.15 -0.36 -0.26 -1.01 0.00 0.00 177.57 176.06 3k0c h PHE 151 N 0.70 0.00 0.00 3.17 0.05 -0.73 -3.30 116.94 116.83 3k0c h PHE 151 Ca 0.19 0.00 0.00 0.00 3.82 0.00 0.00 57.97 61.98 3k0c h PHE 151 Cb -0.04 0.00 0.00 0.00 2.00 0.00 0.00 35.95 37.91 3k0c h PHE 151 CO -0.03 0.36 0.00 1.04 -0.18 0.00 0.00 178.31 179.50 3k0c n GLN 152 N -3.60 0.07 -0.07 1.51 1.13 -0.68 -2.11 117.38 113.62 3k0c n GLN 152 Ca -0.01 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.94 3k0c n GLN 152 Cb 0.48 -1.47 -0.06 0.00 0.11 0.00 0.00 30.24 29.30 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 1.85 0.34 0.00 -1.09 6.02 -1.24 -5.01 117.38 118.24 3k0c n GLN 153 Ca 0.00 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.09 3k0c n GLN 153 Cb 0.03 -1.20 0.00 0.00 1.02 0.00 0.00 30.24 30.09 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 -3.13 0.00 -4.49 1.08 0.18 -0.90 -5.19 117.16 104.72 3k0c n TYR 154 Ca -0.26 0.00 -0.25 0.00 1.88 0.00 0.00 57.90 59.27 3k0c n TYR 154 Cb 0.75 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 39.61 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 3.75 0.30 9.48 1.01 -1.23 -5.15 116.67 124.83 3k0c s ASP 155 Ca 0.00 -1.10 0.07 0.00 0.71 0.00 0.00 52.55 52.23 3k0c s ASP 155 Cb 0.00 -0.37 -0.03 0.00 1.01 0.00 0.00 42.92 43.53 3k0c s ASP 155 CO 0.00 -0.11 0.26 0.00 0.21 0.00 0.00 175.17 175.53 3k0c s ALA 156 N -2.56 3.75 0.32 5.23 0.00 -1.26 -5.00 121.76 122.24 3k0c s ALA 156 Ca 0.32 -1.53 0.09 0.00 0.00 0.00 0.00 51.96 50.84 3k0c s ALA 156 Cb -0.01 -1.26 0.88 0.00 0.00 0.00 0.00 23.12 22.72 3k0c s ALA 156 CO 0.16 0.12 1.73 0.66 0.00 0.00 0.00 175.76 178.43 3k0c h SER 157 N 1.34 0.66 -0.48 0.00 4.64 -2.01 -0.55 113.55 117.14 3k0c h SER 157 Ca -0.47 0.14 -0.08 0.00 -0.47 0.00 0.00 61.79 60.91 3k0c h SER 157 Cb 1.25 0.04 -0.02 0.00 -0.31 0.00 0.00 62.40 63.35 3k0c h SER 157 CO 0.59 0.10 -0.01 0.77 -0.87 0.00 0.00 176.83 177.41 3k0c h SER 158 N 0.57 0.88 0.38 4.97 4.64 -1.95 -2.95 113.55 120.10 3k0c h SER 158 Ca 0.64 -0.23 -0.06 0.00 -0.47 0.00 0.00 61.79 61.67 3k0c h SER 158 Cb 1.21 -0.24 -0.01 0.00 -0.31 0.00 0.00 62.40 63.06 3k0c h SER 158 CO -0.48 0.95 -0.27 0.58 -0.87 0.00 0.00 176.83 176.74 3k0c h VAL 159 N 0.84 1.03 0.02 0.95 2.07 -1.49 -2.83 116.25 116.84 3k0c h VAL 159 Ca 0.16 -0.99 -0.23 0.00 0.82 0.00 0.00 66.70 66.46 3k0c h VAL 159 Cb 0.51 1.56 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 3k0c h VAL 159 CO 0.03 0.27 -0.98 0.58 0.02 0.00 0.00 177.57 177.48 3k0c h VAL 160 N 0.00 1.41 0.00 2.57 2.07 -1.34 -2.78 116.25 118.19 3k0c h VAL 160 Ca -0.00 -2.51 -0.06 0.00 0.82 0.00 0.00 66.70 64.94 3k0c h VAL 160 Cb 0.54 2.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 3k0c h VAL 160 CO 0.04 0.75 -0.30 -0.09 0.02 0.00 0.00 177.57 177.99 3k0c h ARG 161 N 0.21 0.00 0.01 1.57 2.43 -1.36 0.13 114.38 117.37 3k0c h ARG 161 Ca -0.09 0.00 -0.07 0.00 -0.81 0.00 0.00 59.98 59.02 3k0c h ARG 161 Cb 1.62 0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 31.16 3k0c h ARG 161 CO 0.17 0.30 -0.36 0.00 -1.51 0.00 0.00 179.97 178.56 3k0c h ARG 162 N 0.00 0.01 -0.29 0.20 3.08 -1.56 -2.87 114.38 112.96 3k0c h ARG 162 Ca -0.00 -0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.03 3k0c h ARG 162 Cb 0.61 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.66 3k0c h ARG 162 CO 0.04 1.01 0.18 0.93 -1.07 0.00 0.00 179.97 181.06 3k0c h GLU 163 N -0.97 0.37 0.89 0.04 4.39 -1.44 -0.20 114.58 117.65 3k0c h GLU 163 Ca -0.10 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.54 3k0c h GLU 163 Cb 1.10 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 29.68 3k0c h GLU 163 CO -0.05 0.24 -0.47 -0.07 -1.16 0.00 0.00 179.01 177.51 3k0c h LEU 164 N 0.38 -1.14 -0.99 1.33 3.38 -1.12 -2.04 115.31 115.11 3k0c h LEU 164 Ca 0.11 0.05 0.25 0.00 0.09 0.00 0.00 57.88 58.38 3k0c h LEU 164 Cb -0.04 0.31 -0.13 0.00 0.09 0.00 0.00 40.66 40.90 3k0c h LEU 164 CO -0.03 -0.77 0.56 0.15 0.09 0.00 0.00 178.44 178.45 3k0c h PHE 165 N -1.25 0.96 -0.46 1.13 3.57 -1.45 0.23 116.94 119.67 3k0c h PHE 165 Ca -0.12 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.42 3k0c h PHE 165 Cb 0.97 -0.27 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 3k0c h PHE 165 CO -0.03 0.02 0.30 -0.09 -2.23 0.00 0.00 178.31 176.28 3k0c h ARG 166 N 0.53 0.60 0.47 1.11 2.43 -0.66 -1.81 114.38 117.04 3k0c h ARG 166 Ca 0.64 -0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.75 3k0c h ARG 166 Cb 1.25 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.67 3k0c h ARG 166 CO -0.50 0.40 -0.23 1.25 -1.51 0.00 0.00 179.97 179.38 3k0c h LEU 167 N 0.62 -0.54 -1.37 3.80 5.85 0.06 -1.94 115.31 121.78 3k0c h LEU 167 Ca 0.17 0.02 0.46 0.00 0.84 0.00 0.00 57.88 59.37 3k0c h LEU 167 Cb -0.07 0.14 -0.14 0.00 0.37 0.00 0.00 40.66 40.96 3k0c h LEU 167 CO -0.04 -0.17 0.86 0.58 -0.34 0.00 0.00 178.44 179.34 3k0c h VAL 168 N -1.07 0.04 0.35 1.05 2.07 -0.96 0.20 116.25 117.93 3k0c h VAL 168 Ca -0.06 -0.01 -0.02 0.00 0.82 0.00 0.00 66.70 67.43 3k0c h VAL 168 Cb 0.49 0.01 0.00 0.00 -1.52 0.00 0.00 31.29 30.27 3k0c h VAL 168 CO 0.11 0.01 -0.17 0.00 0.02 0.00 0.00 177.57 177.53 3k0c h ALA 169 N 1.63 -0.48 -1.22 1.67 0.00 -1.27 -2.18 119.26 117.41 3k0c h ALA 169 Ca 0.86 -0.15 0.35 0.00 0.00 0.00 0.00 54.91 55.98 3k0c h ALA 169 Cb 2.73 0.18 -0.07 0.00 0.00 0.00 0.00 17.79 20.64 3k0c h ALA 169 CO -0.47 -0.47 0.85 0.00 0.00 0.00 0.00 179.25 179.15 3k0c h ARG 170 N -1.06 0.11 0.00 0.00 2.47 0.12 0.96 114.38 116.97 3k0c h ARG 170 Ca -0.05 -0.01 0.00 0.00 -1.26 0.00 0.00 59.98 58.66 3k0c h ARG 170 Cb 0.46 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.75 3k0c h ARG 170 CO 0.08 0.07 -0.14 -0.07 0.56 0.00 0.00 179.97 180.47 3k0c h LEU 171 N 0.11 0.00 0.00 3.04 3.38 -0.97 -2.87 115.31 118.00 3k0c h LEU 171 Ca 0.63 -0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.36 3k0c h LEU 171 Cb 2.22 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 42.93 3k0c h LEU 171 CO -0.12 0.00 -1.24 0.50 0.09 0.00 0.00 178.44 177.67 3k0c h LYS 172 N 0.00 0.00 -0.27 1.13 3.64 0.15 -2.32 116.57 118.90 3k0c h LYS 172 Ca 0.00 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 3k0c h LYS 172 Cb 0.97 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3k0c h LYS 172 CO 0.00 0.75 -0.52 1.96 -2.27 0.00 0.00 179.45 179.36 3k0c h GLN 173 N 0.00 0.78 0.00 1.90 4.20 -1.12 -2.76 115.11 118.11 3k0c h GLN 173 Ca -0.11 -0.48 0.00 0.00 0.06 0.00 0.00 58.65 58.11 3k0c h GLN 173 Cb 1.82 0.05 0.00 0.00 0.30 0.00 0.00 27.48 29.65 3k0c h GLN 173 CO 0.10 1.11 0.00 0.82 -0.67 0.00 0.00 178.83 180.19 3k0c h ILE 174 N 0.61 0.00 -0.01 2.54 1.08 -1.57 -3.46 117.51 116.70 3k0c h ILE 174 Ca 0.02 -0.23 -0.00 0.00 -0.39 0.00 0.00 64.86 64.26 3k0c h ILE 174 Cb 1.11 0.97 -0.00 0.00 -3.07 0.00 0.00 36.82 35.83 3k0c h ILE 174 CO 0.11 0.00 -0.00 0.61 -0.69 0.00 0.00 178.15 178.18 3k0c n GLY 175 N -0.26 0.37 3.77 5.37 0.00 -1.04 -5.04 105.19 108.35 3k0c n GLY 175 Ca 0.01 -0.92 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 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 3.68 -0.54 4.61 0.00 -0.88 -4.59 121.76 122.04 3k0c s ALA 176 Ca 0.00 -0.53 -0.22 0.00 0.00 0.00 0.00 51.96 51.21 3k0c s ALA 176 Cb 0.00 -2.26 0.05 0.00 0.00 0.00 0.00 23.12 20.91 3k0c s ALA 176 CO 0.00 0.24 0.82 0.99 0.00 0.00 0.00 175.76 177.81 3k0c s THR 177 N 0.03 4.58 0.16 0.00 2.01 -1.16 -3.76 115.64 117.49 3k0c s THR 177 Ca 0.15 -0.04 0.04 0.00 0.31 0.00 0.00 61.69 62.15 3k0c s THR 177 Cb -0.13 -4.45 -0.04 0.00 0.01 0.00 0.00 72.50 67.90 3k0c s THR 177 CO 0.03 -1.00 0.22 -0.89 -0.69 0.00 0.00 174.62 172.29 3k0c s THR 178 N 3.43 4.95 -0.20 -0.82 2.01 -0.33 -2.20 115.64 122.48 3k0c s THR 178 Ca 0.24 -0.86 -0.01 0.00 0.31 0.00 0.00 61.69 61.37 3k0c s THR 178 Cb -0.15 -3.54 0.05 0.00 0.01 0.00 0.00 72.50 68.87 3k0c s THR 178 CO 0.16 -0.10 -0.03 -0.69 -0.69 0.00 0.00 174.62 173.28 3k0c s VAL 179 N -1.74 1.10 -0.12 3.82 1.01 0.17 0.11 120.40 124.74 3k0c s VAL 179 Ca 0.33 -0.83 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 3k0c s VAL 179 Cb -0.11 -1.40 -0.03 0.00 0.00 0.00 0.00 36.38 34.84 3k0c s VAL 179 CO 0.26 -0.05 -0.04 -0.04 0.00 0.00 0.00 175.10 175.23 3k0c s MET 180 N 1.61 3.32 -0.11 2.72 -1.94 0.24 0.10 119.30 125.25 3k0c s MET 180 Ca -0.02 -0.50 -0.01 0.00 -1.71 0.00 0.00 55.69 53.45 3k0c s MET 180 Cb -0.17 -2.82 -0.03 0.00 2.01 0.00 0.00 34.83 33.83 3k0c s MET 180 CO -0.07 0.43 -0.08 0.99 -0.01 0.00 0.00 175.02 176.28 3k0c s THR 181 N -0.16 3.57 0.18 2.05 2.01 -0.64 0.11 115.64 122.76 3k0c s THR 181 Ca 0.03 -0.50 0.07 0.00 0.31 0.00 0.00 61.69 61.60 3k0c s THR 181 Cb -0.13 -2.50 -0.04 0.00 0.01 0.00 0.00 72.50 69.84 3k0c s THR 181 CO 0.02 0.55 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.47 3k0c s THR 182 N -0.18 1.63 -0.12 -0.82 2.01 -1.05 -2.38 115.64 114.72 3k0c s THR 182 Ca 0.02 -2.05 0.00 0.00 0.31 0.00 0.00 61.69 59.97 3k0c s THR 182 Cb -0.13 -1.90 -0.01 0.00 0.01 0.00 0.00 72.50 70.47 3k0c s THR 182 CO 0.03 -0.53 -0.14 -1.83 -0.69 0.00 0.00 174.62 171.46 3k0c s GLU 183 N -3.32 3.31 0.31 4.92 -1.05 -1.26 -2.36 118.70 119.26 3k0c s GLU 183 Ca 0.18 -0.70 0.06 0.00 -0.15 0.00 0.00 54.97 54.37 3k0c s GLU 183 Cb -0.02 -2.59 -0.02 0.00 -0.44 0.00 0.00 34.13 31.06 3k0c s GLU 183 CO 0.05 0.24 0.41 1.03 0.95 0.00 0.00 175.26 177.94 3k0c s ARG 184 N 0.28 3.14 -0.15 -4.83 0.52 -0.11 -3.96 118.95 113.84 3k0c s ARG 184 Ca -0.10 -0.99 0.06 0.00 -0.52 0.00 0.00 55.73 54.18 3k0c s ARG 184 Cb -0.16 -2.79 -0.13 0.00 0.52 0.00 0.00 34.95 32.39 3k0c s ARG 184 CO 0.06 0.17 -0.06 -0.89 0.02 0.00 0.00 175.30 174.59 3k0c n ILE 185 N -1.53 0.95 -4.68 1.52 2.08 -1.26 -4.08 119.36 112.35 3k0c n ILE 185 Ca -0.03 -0.46 -0.33 0.00 0.56 0.00 0.00 62.75 62.50 3k0c n ILE 185 Cb 0.58 -0.90 -0.14 0.00 -0.75 0.00 0.00 39.64 38.43 3k0c n ILE 185 CO 0.00 0.00 0.00 -0.70 0.56 0.00 0.00 176.55 176.41 3k0c s GLU 186 N -2.33 3.44 0.33 0.38 -6.30 -1.26 -5.02 118.70 107.94 3k0c s GLU 186 Ca -0.16 -0.64 0.07 0.00 -2.50 0.00 0.00 54.97 51.74 3k0c s GLU 186 Cb 0.05 -2.70 0.75 0.00 0.00 0.00 0.00 34.13 32.23 3k0c s GLU 186 CO 0.46 0.24 1.86 1.49 0.02 0.00 0.00 175.26 179.32 3k0c h GLU 187 N 6.64 0.75 0.00 4.30 4.57 -1.92 -3.18 114.58 125.74 3k0c h GLU 187 Ca -0.28 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 3k0c h GLU 187 Cb 1.21 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.63 3k0c h GLU 187 CO 0.57 0.50 -0.01 0.66 -1.18 0.00 0.00 179.01 179.55 3k0c n TYR 188 N -4.58 0.00 0.00 0.92 4.02 -1.26 -4.97 117.16 111.29 3k0c n TYR 188 Ca 0.18 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.62 3k0c n TYR 188 Cb 0.44 -0.05 0.00 0.00 -0.02 0.00 0.00 39.34 39.71 3k0c n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0c n GLY 189 N -0.48 0.70 3.76 2.72 0.00 -1.20 -5.01 105.19 105.68 3k0c n GLY 189 Ca 0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.69 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 1.57 2.82 0.07 1.61 0.04 -1.26 -4.97 135.00 134.88 3k0c s PRO 190 Ca 0.00 1.50 -0.16 0.00 0.04 0.00 0.00 61.00 62.38 3k0c s PRO 190 Cb 0.00 -1.94 -0.16 0.00 0.04 0.00 0.00 34.50 32.43 3k0c s PRO 190 CO 0.00 -1.25 1.28 0.82 0.04 0.00 0.00 177.00 177.88 3k0c h ILE 191 N 0.24 1.33 -3.14 0.56 5.03 -1.95 -3.45 117.51 116.13 3k0c h ILE 191 Ca -0.48 -1.84 -0.40 0.00 -0.12 0.00 0.00 64.86 62.03 3k0c h ILE 191 Cb 1.26 2.05 -0.14 0.00 -3.03 0.00 0.00 36.82 36.96 3k0c h ILE 191 CO 0.54 0.57 -0.69 0.00 -0.68 0.00 0.00 178.15 177.89 3k0c s ALA 192 N -3.78 1.85 0.00 1.87 0.00 -1.26 -4.50 121.76 115.94 3k0c s ALA 192 Ca -0.12 -1.70 0.00 0.00 0.00 0.00 0.00 51.96 50.14 3k0c s ALA 192 Cb 0.07 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.42 3k0c s ALA 192 CO 0.86 -0.13 0.98 0.54 0.00 0.00 0.00 175.76 178.01 3k0c n ARG 193 N -0.38 0.00 -0.04 0.00 1.74 -1.25 -2.02 116.66 114.71 3k0c n ARG 193 Ca -0.07 0.89 0.01 0.00 -0.77 0.00 0.00 57.85 57.90 3k0c n ARG 193 Cb 0.62 -1.48 0.02 0.00 -1.02 0.00 0.00 32.46 30.60 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 -2.74 0.09 -4.16 -1.55 4.02 -1.26 -4.89 117.16 106.66 3k0c n TYR 194 Ca 0.00 -0.04 -0.30 0.00 -0.01 0.00 0.00 57.90 57.55 3k0c n TYR 194 Cb 0.00 -0.05 -0.05 0.00 -0.02 0.00 0.00 39.34 39.21 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 0.34 -0.23 0.00 2.72 0.00 -0.86 -4.78 105.19 102.38 3k0c n GLY 195 Ca 0.02 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.19 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 -4.44 0.00 0.23 1.61 0.31 -1.26 -4.82 118.33 109.95 3k0c n VAL 196 Ca -0.23 0.00 0.11 0.00 -0.01 0.00 0.00 64.34 64.20 3k0c n VAL 196 Cb 0.65 -0.00 0.51 0.00 -0.91 0.00 0.00 33.84 34.08 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 -0.78 5.55 3.07 -1.93 -2.81 114.58 117.67 3k0c h GLU 197 Ca 0.00 0.00 0.09 0.00 -0.50 0.00 0.00 59.36 58.95 3k0c h GLU 197 Cb 0.01 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 27.84 3k0c h GLU 197 CO 0.00 0.21 0.43 0.93 -1.40 0.00 0.00 179.01 179.18 3k0c h GLU 198 N 0.00 0.71 0.00 2.33 3.07 -1.93 -2.61 114.58 116.15 3k0c h GLU 198 Ca -0.00 -0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.82 3k0c h GLU 198 Cb 0.68 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.43 3k0c h GLU 198 CO 0.03 0.47 -1.19 1.19 -1.40 0.00 0.00 179.01 178.10 3k0c n PHE 199 N -4.78 0.34 0.20 4.33 3.72 -1.17 -4.14 117.46 115.95 3k0c n PHE 199 Ca 0.13 0.10 0.09 0.00 -0.05 0.00 0.00 57.45 57.72 3k0c n PHE 199 Cb 0.27 -0.53 0.14 0.00 -0.94 0.00 0.00 39.48 38.42 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 0.24 -2.97 -4.37 2.07 -1.23 -3.45 116.25 106.54 3k0c h VAL 200 Ca 0.00 -1.33 -0.62 0.00 0.82 0.00 0.00 66.70 65.57 3k0c h VAL 200 Cb 0.82 2.11 -0.05 0.00 -1.52 0.00 0.00 31.29 32.65 3k0c h VAL 200 CO 0.00 0.14 -0.53 -0.44 0.02 0.00 0.00 177.57 176.76 3k0c s SER 201 N -6.27 6.09 -0.02 0.57 0.01 -1.01 -4.88 113.70 108.18 3k0c s SER 201 Ca 0.06 0.17 -0.26 0.00 1.31 0.00 0.00 55.95 57.23 3k0c s SER 201 Cb 0.06 -1.80 -0.20 0.00 0.21 0.00 0.00 66.02 64.28 3k0c s SER 201 CO 0.69 0.16 1.28 0.44 0.41 0.00 0.00 173.24 176.22 3k0c h ASP 202 N 3.08 -0.00 -3.39 2.44 3.32 -1.88 -3.45 116.42 116.54 3k0c h ASP 202 Ca -0.46 -0.48 -0.67 0.00 0.02 0.00 0.00 57.03 55.45 3k0c h ASP 202 Cb 1.16 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.57 3k0c h ASP 202 CO 0.72 0.48 -0.65 0.20 -1.72 0.00 0.00 179.24 178.27 3k0c s ASN 203 N -5.68 5.06 -0.13 6.45 0.01 -1.14 -2.58 114.94 116.92 3k0c s ASN 203 Ca -0.16 -0.02 -0.00 0.00 -0.71 0.00 0.00 52.86 51.97 3k0c s ASN 203 Cb 0.02 -1.31 0.03 0.00 0.41 0.00 0.00 41.25 40.40 3k0c s ASN 203 CO 0.67 0.28 -0.08 -0.69 -1.51 0.00 0.00 177.10 175.78 3k0c s VAL 204 N -1.07 1.12 -0.12 1.60 1.01 0.55 -0.90 120.40 122.59 3k0c s VAL 204 Ca 0.19 -0.44 0.02 0.00 0.00 0.00 0.00 61.98 61.75 3k0c s VAL 204 Cb -0.11 -1.18 0.00 0.00 0.00 0.00 0.00 36.38 35.09 3k0c s VAL 204 CO 0.10 0.30 -0.21 -0.69 0.00 0.00 0.00 175.10 174.60 3k0c s VAL 205 N 1.66 2.29 -0.09 2.92 1.01 0.60 -0.84 120.40 127.95 3k0c s VAL 205 Ca 0.04 -0.92 0.03 0.00 0.00 0.00 0.00 61.98 61.13 3k0c s VAL 205 Cb -0.13 -1.91 -0.01 0.00 0.00 0.00 0.00 36.38 34.32 3k0c s VAL 205 CO -0.08 0.54 -0.19 -0.63 0.00 0.00 0.00 175.10 174.74 3k0c s ILE 206 N 0.56 2.58 -0.06 2.22 1.01 0.07 0.43 121.20 128.01 3k0c s ILE 206 Ca -0.12 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 59.70 3k0c s ILE 206 Cb -0.17 -2.01 -0.02 0.00 0.01 0.00 0.00 42.46 40.27 3k0c s ILE 206 CO 0.04 0.56 -0.14 -0.76 0.00 0.00 0.00 174.94 174.63 3k0c s LEU 207 N -0.01 2.73 0.07 2.97 1.43 0.02 -1.17 118.68 124.72 3k0c s LEU 207 Ca -0.06 -0.22 0.04 0.00 -1.03 0.00 0.00 54.13 52.87 3k0c s LEU 207 Cb -0.15 -1.56 -0.03 0.00 0.03 0.00 0.00 46.19 44.48 3k0c s LEU 207 CO 0.05 0.32 -0.12 -0.13 0.23 0.00 0.00 176.35 176.69 3k0c s ARG 208 N -0.57 0.75 -0.57 1.70 0.52 -0.01 -4.21 118.95 116.56 3k0c s ARG 208 Ca 0.08 -0.92 0.06 0.00 -0.52 0.00 0.00 55.73 54.43 3k0c s ARG 208 Cb -0.11 -0.68 0.23 0.00 0.52 0.00 0.00 34.95 34.90 3k0c s ARG 208 CO 0.01 0.15 0.61 -1.71 0.02 0.00 0.00 175.30 174.38 3k0c n ASN 209 N 1.29 2.35 -4.69 0.23 4.05 -1.26 -2.58 115.26 114.65 3k0c n ASN 209 Ca -0.21 -3.12 -0.42 0.00 0.45 0.00 0.00 54.58 51.28 3k0c n ASN 209 Cb 0.54 -0.67 -0.03 0.00 1.23 0.00 0.00 39.78 40.86 3k0c n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3k0c s VAL 210 N -1.74 3.82 0.00 3.44 1.01 -0.99 -4.77 120.40 121.17 3k0c s VAL 210 Ca 0.35 1.21 0.00 0.00 0.00 0.00 0.00 61.98 63.54 3k0c s VAL 210 Cb 0.11 -3.77 0.00 0.00 0.00 0.00 0.00 36.38 32.71 3k0c s VAL 210 CO -0.08 0.01 0.00 -0.11 0.00 0.00 0.00 175.10 174.92 3k0c n LEU 211 N 5.18 0.00 -2.75 3.92 7.94 -1.26 -1.95 117.00 128.08 3k0c n LEU 211 Ca 0.12 0.00 -0.01 0.00 -1.11 0.00 0.00 56.01 55.02 3k0c n LEU 211 Cb 0.44 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 44.39 3k0c n LEU 211 CO 0.58 0.00 -0.51 1.21 -1.11 0.00 0.00 177.39 177.55 3k0c n GLU 212 N 0.00 -3.38 -1.46 1.96 2.13 -1.26 -4.29 120.64 114.34 3k0c n GLU 212 Ca 0.00 2.72 0.00 0.00 0.66 0.00 0.00 57.16 60.54 3k0c n GLU 212 Cb 0.00 -5.02 0.00 0.00 0.27 0.00 0.00 31.44 26.69 3k0c n GLU 212 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3k0c n GLY 213 N 0.87 0.95 2.05 8.31 0.00 -1.26 -4.07 105.19 112.05 3k0c n GLY 213 Ca -0.04 -0.40 -0.09 0.00 0.00 0.00 0.00 46.02 45.49 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 -0.31 -1.81 -4.16 1.61 1.02 -1.26 -4.90 120.64 110.83 3k0c n GLU 214 Ca 0.00 0.47 -0.18 0.00 -0.02 0.00 0.00 57.16 57.43 3k0c n GLU 214 Cb 0.30 -4.83 -0.12 0.00 -0.02 0.00 0.00 31.44 26.77 3k0c n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0c s ARG 215 N -3.85 0.78 0.22 3.49 1.81 -1.26 -5.16 118.95 114.98 3k0c s ARG 215 Ca 0.00 -0.91 0.09 0.00 -1.72 0.00 0.00 55.73 53.19 3k0c s ARG 215 Cb 0.00 -0.75 -0.04 0.00 -0.45 0.00 0.00 34.95 33.71 3k0c s ARG 215 CO 0.00 0.17 -0.02 1.03 -0.68 0.00 0.00 175.30 175.79 3k0c s ARG 216 N -1.67 2.28 -0.13 3.54 1.81 -1.26 -3.98 118.95 119.52 3k0c s ARG 216 Ca -0.03 -1.29 -0.06 0.00 -1.72 0.00 0.00 55.73 52.63 3k0c s ARG 216 Cb -0.10 -2.22 0.06 0.00 -0.45 0.00 0.00 34.95 32.24 3k0c s ARG 216 CO 0.02 0.41 0.29 0.50 -0.68 0.00 0.00 175.30 175.84 3k0c s ARG 217 N -3.26 0.22 -0.30 3.54 3.52 -0.82 -4.91 118.95 116.94 3k0c s ARG 217 Ca 0.29 0.70 -0.12 0.00 -0.13 0.00 0.00 55.73 56.47 3k0c s ARG 217 Cb -0.08 -0.03 -0.04 0.00 -1.56 0.00 0.00 34.95 33.24 3k0c s ARG 217 CO 0.18 -0.22 0.22 -0.98 -0.81 0.00 0.00 175.30 173.70 3k0c s ARG 218 N 1.84 3.83 0.09 5.12 1.70 -1.26 -2.35 118.95 127.92 3k0c s ARG 218 Ca -0.05 -0.39 0.10 0.00 -0.47 0.00 0.00 55.73 54.92 3k0c s ARG 218 Cb -0.11 -3.70 -0.04 0.00 -0.57 0.00 0.00 34.95 30.53 3k0c s ARG 218 CO -0.10 -0.26 -0.25 0.95 -1.08 0.00 0.00 175.30 174.56 3k0c s THR 219 N 1.78 2.36 0.23 4.99 -4.23 -1.06 0.18 115.64 119.88 3k0c s THR 219 Ca 0.07 -1.56 0.11 0.00 -1.18 0.00 0.00 61.69 59.14 3k0c s THR 219 Cb -0.16 -2.01 -0.05 0.00 1.34 0.00 0.00 72.50 71.62 3k0c s THR 219 CO 0.11 0.20 -0.21 -0.22 -0.54 0.00 0.00 174.62 173.95 3k0c s LEU 220 N -1.76 2.53 -0.28 4.79 0.20 0.11 -0.83 118.68 123.44 3k0c s LEU 220 Ca 0.14 -0.91 -0.19 0.00 0.69 0.00 0.00 54.13 53.86 3k0c s LEU 220 Cb -0.10 -1.18 0.08 0.00 -0.43 0.00 0.00 46.19 44.57 3k0c s LEU 220 CO 0.05 0.09 0.73 -0.70 -0.29 0.00 0.00 176.35 176.23 3k0c s GLU 221 N -3.01 0.72 -0.65 1.98 2.12 -0.32 -1.03 118.70 118.51 3k0c s GLU 221 Ca 0.25 1.10 -0.19 0.00 0.36 0.00 0.00 54.97 56.48 3k0c s GLU 221 Cb -0.07 0.22 0.11 0.00 0.26 0.00 0.00 34.13 34.65 3k0c s GLU 221 CO 0.12 -0.13 0.79 0.42 -0.54 0.00 0.00 175.26 175.93 3k0c s ILE 222 N 1.19 4.77 0.07 -3.70 1.01 -1.26 -0.75 121.20 122.53 3k0c s ILE 222 Ca -0.06 -1.02 -0.27 0.00 0.00 0.00 0.00 60.65 59.29 3k0c s ILE 222 Cb -0.05 -4.55 -0.17 0.00 0.01 0.00 0.00 42.46 37.70 3k0c s ILE 222 CO -0.13 -1.21 1.61 0.25 0.00 0.00 0.00 174.94 175.45 3k0c h LEU 223 N 10.13 -0.35 -7.37 2.97 6.46 -1.35 -3.43 115.31 122.37 3k0c h LEU 223 Ca -0.23 -0.03 -0.14 0.00 -0.12 0.00 0.00 57.88 57.36 3k0c h LEU 223 Cb 1.08 0.09 -0.25 0.00 -0.73 0.00 0.00 40.66 40.85 3k0c h LEU 223 CO 1.10 -0.19 -0.30 -1.59 -0.62 0.00 0.00 178.44 176.84 3k0c s LYS 224 N -5.85 0.42 -0.54 1.25 -2.85 -1.20 -4.99 119.74 105.99 3k0c s LYS 224 Ca -0.15 0.49 0.04 0.00 -1.00 0.00 0.00 55.97 55.35 3k0c s LYS 224 Cb 0.04 0.20 0.16 0.00 -2.06 0.00 0.00 37.83 36.17 3k0c s LYS 224 CO 0.63 -0.05 0.37 -0.51 0.10 0.00 0.00 175.35 175.89 3k0c s LEU 225 N 0.18 3.15 -0.20 2.77 1.43 -1.26 -0.33 118.68 124.43 3k0c s LEU 225 Ca -0.00 -3.25 -0.41 0.00 -1.03 0.00 0.00 54.13 49.44 3k0c s LEU 225 Cb -0.02 -1.09 -0.18 0.00 0.03 0.00 0.00 46.19 44.93 3k0c s LEU 225 CO 0.01 -0.17 1.50 0.54 0.23 0.00 0.00 176.35 178.46 3k0c n ARG 226 N 2.71 0.68 0.00 1.70 1.74 -1.07 -2.96 116.66 119.46 3k0c n ARG 226 Ca 0.19 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.52 3k0c n ARG 226 Cb 0.39 -1.85 0.00 0.00 -1.02 0.00 0.00 32.46 29.98 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 3.29 2.39 0.00 -0.13 0.00 -1.26 -4.91 105.19 104.56 3k0c n GLY 227 Ca 0.25 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.56 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 0.00 0.00 -3.96 2.61 -2.24 -1.16 -5.00 114.28 104.54 3k0c n THR 228 Ca 0.00 0.00 -0.30 0.00 -2.27 0.00 0.00 64.05 61.48 3k0c n THR 228 Cb 0.00 -0.69 -0.04 0.00 -2.10 0.00 0.00 70.33 67.50 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 -0.66 6.16 0.27 3.42 1.04 -1.26 -4.74 113.70 117.93 3k0c s SER 229 Ca 0.00 0.18 0.03 0.00 0.48 0.00 0.00 55.95 56.64 3k0c s SER 229 Cb 0.00 -1.83 -0.04 0.00 0.10 0.00 0.00 66.02 64.25 3k0c s SER 229 CO 0.00 0.14 0.20 -1.38 0.98 0.00 0.00 173.24 173.18 3k0c s HIS 230 N -1.55 1.46 0.72 5.02 -0.00 -1.26 -4.46 115.29 115.22 3k0c s HIS 230 Ca 0.34 -1.51 -0.11 0.00 -0.00 0.00 0.00 55.06 53.77 3k0c s HIS 230 Cb -0.12 -0.65 0.02 0.00 -0.00 0.00 0.00 32.58 31.83 3k0c s HIS 230 CO 0.27 -0.74 1.10 -1.64 -0.00 0.00 0.00 174.74 173.74 3k0c s MET 231 N -3.81 2.76 0.03 -0.38 -1.94 0.32 -4.97 119.30 111.32 3k0c s MET 231 Ca 0.40 0.44 0.04 0.00 -1.71 0.00 0.00 55.69 54.86 3k0c s MET 231 Cb 0.05 -2.01 -0.03 0.00 2.01 0.00 0.00 34.83 34.84 3k0c s MET 231 CO 0.19 -1.10 -0.08 0.15 -0.01 0.00 0.00 175.02 174.17 3k0c s LYS 232 N -5.37 2.43 0.86 2.03 3.01 -1.26 -4.69 119.74 116.75 3k0c s LYS 232 Ca 0.59 -0.81 0.00 0.00 -1.01 0.00 0.00 55.97 54.74 3k0c s LYS 232 Cb -0.11 -2.44 0.00 0.00 -1.01 0.00 0.00 37.83 34.27 3k0c s LYS 232 CO 0.52 0.58 0.00 0.41 0.51 0.00 0.00 175.35 177.36 3k0c n GLY 233 N 1.36 -2.00 3.84 -3.33 0.00 -1.26 -4.96 105.19 98.84 3k0c n GLY 233 Ca -0.15 -1.54 -0.35 0.00 0.00 0.00 0.00 46.02 43.98 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 0.00 4.07 -0.02 1.61 2.02 -1.26 -4.29 118.70 120.83 3k0c s GLU 234 Ca 0.00 0.64 0.02 0.00 0.02 0.00 0.00 54.97 55.65 3k0c s GLU 234 Cb 0.00 -2.81 0.00 0.00 0.10 0.00 0.00 34.13 31.42 3k0c s GLU 234 CO 0.00 0.38 -0.07 0.71 0.02 0.00 0.00 175.26 176.31 3k0c s TYR 235 N -1.60 0.68 0.37 1.61 1.51 -0.19 -4.92 117.35 114.81 3k0c s TYR 235 Ca 0.43 -0.14 -0.25 0.00 -1.01 0.00 0.00 57.07 56.10 3k0c s TYR 235 Cb -0.15 -0.48 -0.09 0.00 -0.11 0.00 0.00 41.96 41.13 3k0c s TYR 235 CO 0.20 -0.06 1.05 -1.25 -1.11 0.00 0.00 175.55 174.38 3k0c s PRO 236 N 0.11 4.26 0.19 -1.71 0.04 -1.26 0.04 135.00 136.67 3k0c s PRO 236 Ca -0.01 1.56 -0.02 0.00 0.04 0.00 0.00 61.00 62.56 3k0c s PRO 236 Cb -0.06 -2.67 -0.04 0.00 0.04 0.00 0.00 34.50 31.78 3k0c s PRO 236 CO -0.00 -0.06 0.16 -0.59 0.04 0.00 0.00 177.00 176.54 3k0c s PHE 237 N -1.57 1.00 -0.31 0.56 -0.12 0.48 -2.74 117.98 115.29 3k0c s PHE 237 Ca 0.55 -1.27 -0.02 0.00 -0.05 0.00 0.00 56.93 56.14 3k0c s PHE 237 Cb -0.24 -0.46 0.11 0.00 -0.63 0.00 0.00 43.02 41.81 3k0c s PHE 237 CO 0.30 -0.66 0.15 0.99 -0.05 0.00 0.00 175.22 175.95 3k0c s THR 238 N -4.12 0.17 -0.13 -4.49 2.01 0.20 -4.34 115.64 104.94 3k0c s THR 238 Ca 0.34 -1.13 -0.29 0.00 0.31 0.00 0.00 61.69 60.92 3k0c s THR 238 Cb 0.06 -1.15 -0.06 0.00 0.01 0.00 0.00 72.50 71.36 3k0c s THR 238 CO 0.09 -0.79 2.11 -0.63 -0.69 0.00 0.00 174.62 174.72 3k0c s ILE 239 N 1.74 3.04 0.37 1.82 1.01 -1.26 -3.20 121.20 124.71 3k0c s ILE 239 Ca 0.11 0.04 0.06 0.00 0.00 0.00 0.00 60.65 60.86 3k0c s ILE 239 Cb -0.18 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.22 3k0c s ILE 239 CO -0.26 -0.02 0.21 0.42 0.00 0.00 0.00 174.94 175.29 3k0c s THR 240 N 6.82 0.26 0.59 2.92 -4.23 -0.96 -4.95 115.64 116.09 3k0c s THR 240 Ca 0.95 -2.00 0.34 0.00 -1.18 0.00 0.00 61.69 59.80 3k0c s THR 240 Cb -0.36 -2.41 0.49 0.00 1.34 0.00 0.00 72.50 71.56 3k0c s THR 240 CO 0.37 0.00 1.51 0.44 -0.54 0.00 0.00 174.62 176.40 3k0c h ASP 241 N 1.97 0.00 -0.37 3.99 3.32 -1.91 1.75 116.42 125.17 3k0c h ASP 241 Ca -0.30 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.68 3k0c h ASP 241 Cb 1.25 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.76 3k0c h ASP 241 CO 0.46 0.00 0.03 1.41 -1.72 0.00 0.00 179.24 179.42 3k0c n HIS 242 N -3.58 1.25 -0.99 4.55 8.25 -1.26 -4.29 115.22 119.15 3k0c n HIS 242 Ca 0.26 -1.09 0.00 0.00 -0.26 0.00 0.00 57.72 56.63 3k0c n HIS 242 Cb 1.49 -0.42 0.00 0.00 1.12 0.00 0.00 29.99 32.18 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 -0.58 -2.62 3.68 -1.41 0.00 0.59 -4.90 105.19 99.96 3k0c n GLY 243 Ca 0.27 -1.72 -0.44 0.00 0.00 0.00 0.00 46.02 44.14 3k0c n GLY 243 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 3k0c n ILE 244 N -0.39 0.89 -3.64 -0.61 5.41 -1.26 -2.27 119.36 117.49 3k0c n ILE 244 Ca 0.00 -0.22 -0.24 0.00 1.00 0.00 0.00 62.75 63.29 3k0c n ILE 244 Cb 0.00 -1.57 -0.17 0.00 -0.71 0.00 0.00 39.64 37.19 3k0c n ILE 244 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 3k0c s ASN 245 N 0.37 1.93 -0.10 4.38 2.47 -1.19 -4.25 114.94 118.55 3k0c s ASN 245 Ca 0.68 -0.36 -0.01 0.00 0.42 0.00 0.00 52.86 53.59 3k0c s ASN 245 Cb -0.62 -0.23 -0.03 0.00 -1.45 0.00 0.00 41.25 38.92 3k0c s ASN 245 CO 0.48 -0.31 -0.05 -0.63 -3.72 0.00 0.00 177.10 172.88 3k0c s ILE 246 N 2.13 3.81 -0.24 -5.21 1.01 -0.77 -0.62 121.20 121.31 3k0c s ILE 246 Ca 0.03 -0.42 -0.07 0.00 0.00 0.00 0.00 60.65 60.19 3k0c s ILE 246 Cb -0.15 -2.60 -0.03 0.00 0.01 0.00 0.00 42.46 39.69 3k0c s ILE 246 CO -0.07 0.56 0.08 -0.36 0.00 0.00 0.00 174.94 175.15 3k0c s PHE 247 N -0.36 3.12 -1.06 3.97 0.40 -1.11 -4.28 117.98 118.67 3k0c s PHE 247 Ca 0.06 -0.27 -0.10 0.00 -0.60 0.00 0.00 56.93 56.01 3k0c s PHE 247 Cb -0.12 -2.21 0.26 0.00 0.51 0.00 0.00 43.02 41.46 3k0c s PHE 247 CO 0.02 -0.23 1.06 -2.14 0.70 0.00 0.00 175.22 174.63 3k0c s PRO 248 N 1.34 4.08 0.53 0.24 0.02 -1.26 -4.34 135.00 135.61 3k0c s PRO 248 Ca 0.05 -3.05 0.21 0.00 0.02 0.00 0.00 61.00 58.24 3k0c s PRO 248 Cb -0.15 -4.55 1.35 0.00 0.02 0.00 0.00 34.50 31.17 3k0c s PRO 248 CO 0.04 -1.27 2.07 -0.07 -0.33 0.00 0.00 177.00 177.43 3k0c h LEU 249 N 7.01 0.00 -0.02 -5.54 3.38 -1.96 0.29 115.31 118.47 3k0c h LEU 249 Ca 0.17 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.14 3k0c h LEU 249 Cb 0.91 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.66 3k0c h LEU 249 CO 0.97 0.00 0.00 1.23 0.09 0.00 0.00 178.44 180.73 3k0c h GLY 250 N 0.00 0.00 0.77 0.83 0.00 -1.98 -3.16 103.07 99.52 3k0c h GLY 250 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.47 3k0c h GLY 250 CO -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 176.54 176.13 3k0c n ALA 251 N -1.91 3.37 -2.51 3.60 0.00 0.99 -4.73 120.51 119.31 3k0c n ALA 251 Ca 0.05 -0.36 -0.41 0.00 0.00 0.00 0.00 53.44 52.71 3k0c n ALA 251 Cb 0.47 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 18.75 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 -2.83 3.29 1.19 0.00 0.00 -1.02 -4.99 119.30 114.93 3k0c s MET 252 Ca 0.16 0.07 -0.17 0.00 0.00 0.00 0.00 55.69 55.75 3k0c s MET 252 Cb 0.18 -4.13 0.28 0.00 0.00 0.00 0.00 34.83 31.16 3k0c s MET 252 CO 0.64 -1.99 1.06 1.03 0.00 0.00 0.00 175.02 175.75 3k0c s ARG 253 N 5.51 -1.11 -1.07 4.11 0.52 -1.26 -4.93 118.95 120.71 3k0c s ARG 253 Ca 0.42 0.24 -0.02 0.00 -0.52 0.00 0.00 55.73 55.85 3k0c s ARG 253 Cb -0.08 -1.58 0.30 0.00 0.52 0.00 0.00 34.95 34.10 3k0c s ARG 253 CO 0.20 -3.70 1.79 -0.11 0.02 0.00 0.00 175.30 173.50 3k0c n LEU 254 N -4.81 7.17 -3.54 2.53 7.94 -1.26 -4.81 117.00 120.22 3k0c n LEU 254 Ca 0.09 -5.29 -0.27 0.00 -1.11 0.00 0.00 56.01 49.42 3k0c n LEU 254 Cb 0.58 -1.22 -0.11 0.00 0.53 0.00 0.00 43.42 43.21 3k0c n LEU 254 CO 0.50 1.95 -0.24 -0.89 -1.11 0.00 0.00 177.39 177.60 3k0c s THR 255 N -3.62 1.05 -0.11 1.96 2.01 -1.26 -5.09 115.64 110.57 3k0c s THR 255 Ca 0.38 -3.03 0.02 0.00 0.31 0.00 0.00 61.69 59.37 3k0c s THR 255 Cb 0.15 -1.71 0.01 0.00 0.01 0.00 0.00 72.50 70.96 3k0c s THR 255 CO -0.06 -1.15 -0.17 -1.10 -0.69 0.00 0.00 174.62 171.45 3k0c s GLN 256 N -0.28 2.37 0.26 4.92 -1.52 -1.26 -4.93 119.66 119.22 3k0c s GLN 256 Ca 0.29 -0.62 -0.30 0.00 -1.95 0.00 0.00 55.36 52.79 3k0c s GLN 256 Cb -0.01 -1.98 -0.14 0.00 -0.22 0.00 0.00 33.01 30.66 3k0c s GLN 256 CO -0.17 -0.04 1.22 0.54 -0.25 0.00 0.00 175.29 176.58 3k0c n ARG 257 N 4.15 1.67 -4.16 2.91 1.74 -1.26 -4.96 116.66 116.75 3k0c n ARG 257 Ca -0.19 0.59 -0.16 0.00 -0.77 0.00 0.00 57.85 57.32 3k0c n ARG 257 Cb 0.51 -2.12 -0.13 0.00 -1.02 0.00 0.00 32.46 29.71 3k0c n ARG 257 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 3k0c s SER 258 N -0.12 1.03 0.34 0.55 0.15 -1.26 -4.88 113.70 109.51 3k0c s SER 258 Ca 0.64 -0.43 0.04 0.00 0.70 0.00 0.00 55.95 56.90 3k0c s SER 258 Cb -0.69 -0.03 -0.02 0.00 -1.71 0.00 0.00 66.02 63.58 3k0c s SER 258 CO 0.55 -0.08 0.36 -0.94 1.20 0.00 0.00 173.24 174.34 3k0c s SER 259 N -1.15 1.45 0.00 5.45 1.04 -1.26 -5.05 113.70 114.18 3k0c s SER 259 Ca -0.04 -1.68 0.17 0.00 0.48 0.00 0.00 55.95 54.88 3k0c s SER 259 Cb -0.08 0.61 0.08 0.00 0.10 0.00 0.00 66.02 66.74 3k0c s SER 259 CO 0.01 -1.17 0.98 0.59 0.98 0.00 0.00 173.24 174.63 3k0c n ASN 260 N -1.56 2.15 -4.63 7.02 3.02 -1.26 -4.77 115.26 115.22 3k0c n ASN 260 Ca 0.05 -1.57 -0.39 0.00 -0.03 0.00 0.00 54.58 52.64 3k0c n ASN 260 Cb 0.62 0.17 0.04 0.00 -0.61 0.00 0.00 39.78 40.00 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 0.57 3.40 -4.28 2.41 0.31 -1.26 -4.81 118.33 114.67 3k0c n VAL 261 Ca 0.09 -0.50 -0.26 0.00 -0.01 0.00 0.00 64.34 63.65 3k0c n VAL 261 Cb 0.40 -1.23 -0.03 0.00 -0.91 0.00 0.00 33.84 32.07 3k0c n VAL 261 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k0c n ARG 262 N -0.72 0.83 -3.57 5.55 1.74 -1.26 -0.57 116.66 118.66 3k0c n ARG 262 Ca 0.12 -3.20 -0.17 0.00 -0.77 0.00 0.00 57.85 53.83 3k0c n ARG 262 Cb 0.45 0.62 -0.07 0.00 -1.02 0.00 0.00 32.46 32.45 3k0c n ARG 262 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 3k0c s VAL 263 N -2.54 0.00 0.87 1.55 -7.23 0.65 -4.46 120.40 109.23 3k0c s VAL 263 Ca 0.13 -0.03 -0.12 0.00 -1.81 0.00 0.00 61.98 60.16 3k0c s VAL 263 Cb -0.01 -0.96 0.11 0.00 0.56 0.00 0.00 36.38 36.08 3k0c s VAL 263 CO 0.08 -0.02 1.10 -0.55 -0.31 0.00 0.00 175.10 175.41 3k0c s SER 264 N -0.75 3.80 0.00 4.85 0.15 -1.26 0.36 113.70 120.84 3k0c s SER 264 Ca -0.08 1.36 0.21 0.00 0.70 0.00 0.00 55.95 58.15 3k0c s SER 264 Cb -0.02 -2.06 0.00 0.00 -1.71 0.00 0.00 66.02 62.24 3k0c s SER 264 CO 0.07 -2.42 1.04 -1.54 1.20 0.00 0.00 173.24 171.60 3k0c n SER 265 N -3.73 2.00 0.00 5.45 3.41 -1.26 -4.64 113.62 114.85 3k0c n SER 265 Ca 0.07 -1.50 0.00 0.00 -0.26 0.00 0.00 58.87 57.18 3k0c n SER 265 Cb 0.56 0.45 0.00 0.00 -0.26 0.00 0.00 64.21 64.96 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 1.35 2.60 3.20 5.00 0.00 -1.25 -3.01 105.19 113.08 3k0c n GLY 266 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.19 3.47 0.04 1.61 1.01 -1.26 -4.86 120.40 118.22 3k0c s VAL 267 Ca 0.00 -1.48 -0.10 0.00 0.00 0.00 0.00 61.98 60.40 3k0c s VAL 267 Cb 0.00 -3.10 -0.03 0.00 0.00 0.00 0.00 36.38 33.25 3k0c s VAL 267 CO 0.00 -0.33 1.16 0.58 0.00 0.00 0.00 175.10 176.51 3k0c h VAL 268 N 6.30 0.00 -0.83 2.92 2.07 -1.97 0.19 116.25 124.94 3k0c h VAL 268 Ca -0.20 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.52 3k0c h VAL 268 Cb 1.07 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.72 3k0c h VAL 268 CO 0.63 0.00 0.27 -0.09 0.02 0.00 0.00 177.57 178.39 3k0c h ARG 269 N -0.07 0.30 -0.41 1.57 9.65 -1.97 0.45 114.38 123.91 3k0c h ARG 269 Ca 0.03 -0.02 -0.04 0.00 -1.10 0.00 0.00 59.98 58.85 3k0c h ARG 269 Cb 0.15 -0.07 -0.02 0.00 -1.39 0.00 0.00 29.97 28.65 3k0c h ARG 269 CO -0.23 0.20 0.07 1.25 2.80 0.00 0.00 179.97 184.06 3k0c h LEU 270 N 0.31 0.58 -1.41 3.80 6.46 -1.66 0.25 115.31 123.64 3k0c h LEU 270 Ca 0.49 -0.10 -0.02 0.00 -0.12 0.00 0.00 57.88 58.13 3k0c h LEU 270 Cb 0.91 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.67 3k0c h LEU 270 CO -0.55 0.60 0.12 0.44 -0.62 0.00 0.00 178.44 178.44 3k0c h ASP 271 N 0.60 0.47 0.38 1.25 3.32 0.29 -1.82 116.42 120.90 3k0c h ASP 271 Ca 0.13 -0.05 -0.02 0.00 0.02 0.00 0.00 57.03 57.11 3k0c h ASP 271 Cb 0.28 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.72 3k0c h ASP 271 CO 0.00 0.45 -0.18 -0.33 -1.72 0.00 0.00 179.24 177.46 3k0c h GLU 272 N 0.51 -0.49 -0.03 3.56 5.08 0.19 3.26 114.58 126.67 3k0c h GLU 272 Ca 0.12 0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.53 3k0c h GLU 272 Cb 0.14 0.11 -0.00 0.00 0.50 0.00 0.00 28.75 29.50 3k0c h GLU 272 CO -0.01 -0.19 0.44 0.52 -1.00 0.00 0.00 179.01 178.77 3k0c h MET 273 N -0.99 0.00 -0.66 2.33 2.86 -0.41 1.91 114.93 119.97 3k0c h MET 273 Ca -0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.59 3k0c h MET 273 Cb 0.52 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.18 3k0c h MET 273 CO 0.08 0.00 0.00 0.00 1.06 0.00 0.00 176.91 178.05 3k0c n GLY 275 N 1.13 -0.01 0.54 0.00 0.00 0.65 -4.32 105.19 103.18 3k0c n GLY 275 Ca 0.26 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 -1.21 0.68 0.00 -0.02 0.00 0.36 -4.88 105.19 100.13 3k0c n GLY 276 Ca -0.11 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.66 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 -0.36 -1.46 3.76 -0.02 0.00 1.00 -4.74 105.19 103.37 3k0c n GLY 277 Ca 0.00 -1.57 -0.30 0.00 0.00 0.00 0.00 46.02 44.15 3k0c n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0c s PHE 278 N -2.35 2.57 0.28 1.61 2.99 0.16 -4.73 117.98 118.50 3k0c s PHE 278 Ca 0.00 1.17 -0.19 0.00 0.00 0.00 0.00 56.93 57.91 3k0c s PHE 278 Cb 0.00 -3.16 -0.09 0.00 0.00 0.00 0.00 43.02 39.77 3k0c s PHE 278 CO 0.00 -2.11 0.77 -0.06 -0.00 0.00 0.00 175.22 173.82 3k0c s PHE 279 N -3.06 3.55 0.04 0.36 2.99 -1.26 -0.25 117.98 120.34 3k0c s PHE 279 Ca 0.62 1.39 -0.32 0.00 0.00 0.00 0.00 56.93 58.63 3k0c s PHE 279 Cb -0.16 -2.64 -0.18 0.00 0.00 0.00 0.00 43.02 40.04 3k0c s PHE 279 CO 0.55 0.22 1.41 -0.22 -0.00 0.00 0.00 175.22 177.18 3k0c h LYS 280 N 2.94 -0.95 -3.63 0.44 3.64 -1.06 -3.28 116.57 114.67 3k0c h LYS 280 Ca -0.48 0.07 -0.76 0.00 -1.27 0.00 0.00 60.65 58.21 3k0c h LYS 280 Cb 1.19 0.22 -0.16 0.00 -0.41 0.00 0.00 32.23 33.06 3k0c h LYS 280 CO 0.65 -0.61 1.87 -0.25 -2.27 0.00 0.00 179.45 178.84 3k0c n ASP 281 N -5.47 5.18 -4.03 4.20 8.00 -1.26 -3.61 116.55 119.55 3k0c n ASP 281 Ca -0.14 -3.11 -0.08 0.00 0.71 0.00 0.00 54.79 52.18 3k0c n ASP 281 Cb 0.41 -1.48 -0.09 0.00 -0.02 0.00 0.00 41.12 39.93 3k0c n ASP 281 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0c s SER 282 N 0.97 0.39 -0.33 -2.24 1.04 -1.24 -4.86 113.70 107.43 3k0c s SER 282 Ca 0.39 -0.88 -0.02 0.00 0.48 0.00 0.00 55.95 55.92 3k0c s SER 282 Cb 0.08 0.23 0.07 0.00 0.10 0.00 0.00 66.02 66.50 3k0c s SER 282 CO 0.01 -0.61 0.06 -0.63 0.98 0.00 0.00 173.24 173.05 3k0c s ILE 283 N -3.76 3.06 0.45 -1.02 -1.09 -1.26 -2.23 121.20 115.35 3k0c s ILE 283 Ca 0.05 -1.62 -0.00 0.00 -2.23 0.00 0.00 60.65 56.85 3k0c s ILE 283 Cb 0.06 -2.89 -0.01 0.00 -1.58 0.00 0.00 42.46 38.05 3k0c s ILE 283 CO -0.10 -0.31 0.68 -0.63 -1.23 0.00 0.00 174.94 173.36 3k0c s ILE 284 N 1.21 4.11 -0.15 2.92 -1.09 -0.44 -0.10 121.20 127.66 3k0c s ILE 284 Ca -0.00 -0.43 -0.04 0.00 -2.23 0.00 0.00 60.65 57.94 3k0c s ILE 284 Cb -0.21 -3.53 0.07 0.00 -1.58 0.00 0.00 42.46 37.22 3k0c s ILE 284 CO -0.02 -0.39 0.25 -0.22 -1.23 0.00 0.00 174.94 173.33 3k0c s LEU 285 N -4.57 -0.26 -0.71 2.97 2.96 -0.28 -3.12 118.68 115.66 3k0c s LEU 285 Ca 0.48 0.36 -0.16 0.00 -0.22 0.00 0.00 54.13 54.59 3k0c s LEU 285 Cb -0.10 0.62 0.17 0.00 0.50 0.00 0.00 46.19 47.38 3k0c s LEU 285 CO 0.38 -0.26 0.70 0.00 -1.32 0.00 0.00 176.35 175.85 3k0c s ALA 286 N 2.40 3.80 -0.09 5.97 0.00 -0.21 -0.43 121.76 133.20 3k0c s ALA 286 Ca 0.03 -2.88 -0.11 0.00 0.00 0.00 0.00 51.96 49.01 3k0c s ALA 286 Cb -0.13 -3.48 -0.05 0.00 0.00 0.00 0.00 23.12 19.46 3k0c s ALA 286 CO -0.10 -2.26 0.25 0.99 0.00 0.00 0.00 175.76 174.65 3k0c s THR 287 N 1.17 5.31 0.00 0.00 2.01 -0.96 -2.24 115.64 120.93 3k0c s THR 287 Ca 0.13 0.48 0.00 0.00 0.31 0.00 0.00 61.69 62.61 3k0c s THR 287 Cb -0.18 -3.54 0.00 0.00 0.01 0.00 0.00 72.50 68.78 3k0c s THR 287 CO -0.03 0.57 0.00 0.61 -0.69 0.00 0.00 174.62 175.08 3k0c n GLY 288 N 2.18 0.72 3.47 4.40 0.00 -0.79 -0.30 105.19 114.86 3k0c n GLY 288 Ca -0.17 -0.60 -0.34 0.00 0.00 0.00 0.00 46.02 44.91 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 -0.02 -1.88 -1.94 4.61 0.00 -1.25 -2.89 120.51 117.14 3k0c n ALA 289 Ca 0.00 -0.45 -0.42 0.00 0.00 0.00 0.00 53.44 52.57 3k0c n ALA 289 Cb 0.00 -1.88 -0.03 0.00 0.00 0.00 0.00 19.45 17.54 3k0c n ALA 289 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.50 177.42 3k0c s THR 290 N -2.20 2.93 0.00 0.00 -1.32 -1.26 -2.02 115.64 111.77 3k0c s THR 290 Ca 0.62 0.49 0.00 0.00 -1.21 0.00 0.00 61.69 61.59 3k0c s THR 290 Cb -0.27 -3.32 0.00 0.00 -1.51 0.00 0.00 72.50 67.41 3k0c s THR 290 CO 0.62 0.01 0.00 0.61 -2.21 0.00 0.00 174.62 173.65 3k0c n GLY 291 N 3.91 3.20 0.26 6.08 0.00 -1.26 -4.92 105.19 112.46 3k0c n GLY 291 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.21 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 0.59 0.00 2.61 1.35 -1.73 -3.46 112.91 112.28 3k0c h THR 292 Ca 0.00 -0.11 0.00 0.00 -0.55 0.00 0.00 66.41 65.75 3k0c h THR 292 Cb 0.00 0.23 0.00 0.00 -1.73 0.00 0.00 68.15 66.65 3k0c h THR 292 CO 0.00 0.06 0.00 0.61 -0.25 0.00 0.00 175.52 175.94 3k0c n GLY 293 N -1.33 0.65 0.20 5.82 0.00 -1.26 -4.98 105.19 104.28 3k0c n GLY 293 Ca 0.13 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.06 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 0.63 0.00 1.61 6.56 -1.89 -2.37 116.57 121.11 3k0c h LYS 294 Ca 0.00 -0.14 -0.00 0.00 -1.06 0.00 0.00 60.65 59.45 3k0c h LYS 294 Cb 0.00 -0.09 -0.00 0.00 -0.57 0.00 0.00 32.23 31.57 3k0c h LYS 294 CO 0.00 0.63 -0.01 1.15 -2.06 0.00 0.00 179.45 179.16 3k0c h THR 295 N 0.51 0.15 0.03 -0.16 2.02 -1.95 0.39 112.91 113.90 3k0c h THR 295 Ca 0.13 -0.10 -0.24 0.00 0.77 0.00 0.00 66.41 66.97 3k0c h THR 295 Cb 0.26 1.08 0.01 0.00 -1.74 0.00 0.00 68.15 67.76 3k0c h THR 295 CO -0.00 0.01 -1.01 0.25 0.37 0.00 0.00 175.52 175.13 3k0c h LEU 296 N 0.00 0.55 -0.38 2.58 5.85 -1.83 -3.01 115.31 119.07 3k0c h LEU 296 Ca -0.00 -0.47 -0.19 0.00 0.84 0.00 0.00 57.88 58.07 3k0c h LEU 296 Cb 0.08 -0.17 -0.00 0.00 0.37 0.00 0.00 40.66 40.94 3k0c h LEU 296 CO 0.00 1.28 -0.66 -0.07 -0.34 0.00 0.00 178.44 178.65 3k0c h LEU 297 N 0.21 0.67 -0.60 2.25 3.38 -0.62 -3.05 115.31 117.56 3k0c h LEU 297 Ca -0.10 -0.41 0.12 0.00 0.09 0.00 0.00 57.88 57.59 3k0c h LEU 297 Cb 1.67 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 42.12 3k0c h LEU 297 CO 0.18 1.16 -0.00 0.58 0.09 0.00 0.00 178.44 180.44 3k0c h VAL 298 N 0.42 0.50 0.07 1.22 2.07 -0.22 -1.79 116.25 118.53 3k0c h VAL 298 Ca -0.02 -0.04 -0.28 0.00 0.82 0.00 0.00 66.70 67.18 3k0c h VAL 298 Cb 1.24 0.38 0.03 0.00 -1.52 0.00 0.00 31.29 31.42 3k0c h VAL 298 CO 0.13 0.02 -1.14 0.28 0.02 0.00 0.00 177.57 176.88 3k0c h SER 299 N 0.11 0.87 -0.92 0.57 0.02 -1.61 -2.18 113.55 110.42 3k0c h SER 299 Ca 0.31 -0.79 0.22 0.00 -0.84 0.00 0.00 61.79 60.69 3k0c h SER 299 Cb 0.50 -0.27 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 3k0c h SER 299 CO -0.52 1.57 0.62 -0.09 -1.14 0.00 0.00 176.83 177.27 3k0c h ARG 300 N 0.29 0.31 0.00 3.45 9.65 -1.33 0.16 114.38 126.90 3k0c h ARG 300 Ca -0.16 -0.02 -0.17 0.00 -1.10 0.00 0.00 59.98 58.53 3k0c h ARG 300 Cb 1.81 -0.07 -0.03 0.00 -1.39 0.00 0.00 29.97 30.29 3k0c h ARG 300 CO 0.22 0.20 -1.24 0.35 2.80 0.00 0.00 179.97 182.30 3k0c h PHE 301 N 0.32 0.00 0.00 2.20 3.57 -1.24 -3.22 116.94 118.56 3k0c h PHE 301 Ca 0.48 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.98 3k0c h PHE 301 Cb 1.33 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.07 3k0c h PHE 301 CO -0.00 0.63 -0.19 1.55 -2.23 0.00 0.00 178.31 178.07 3k0c n VAL 302 N -3.00 0.16 -0.05 1.41 3.14 0.18 -3.87 118.33 116.31 3k0c n VAL 302 Ca -0.07 -0.09 -0.22 0.00 -2.96 0.00 0.00 64.34 61.00 3k0c n VAL 302 Cb 0.85 -0.30 -0.13 0.00 -1.06 0.00 0.00 33.84 33.20 3k0c n VAL 302 CO 0.00 0.00 0.00 1.21 -6.46 0.00 0.00 176.83 171.58 3k0c n GLU 303 N -1.72 0.68 0.00 1.45 2.13 0.32 -3.91 120.64 119.59 3k0c n GLU 303 Ca 0.06 0.39 0.01 0.00 0.66 0.00 0.00 57.16 58.28 3k0c n GLU 303 Cb 0.37 -1.71 0.09 0.00 0.27 0.00 0.00 31.44 30.45 3k0c n GLU 303 CO 0.00 0.00 0.00 -1.71 -0.41 0.00 0.00 177.13 175.01 3k0c n ASN 304 N -3.88 0.00 0.04 4.31 2.85 -1.22 0.23 115.26 117.59 3k0c n ASN 304 Ca -0.33 -0.02 0.12 0.00 -0.11 0.00 0.00 54.58 54.24 3k0c n ASN 304 Cb 0.90 -0.06 0.15 0.00 1.24 0.00 0.00 39.78 42.01 3k0c n ASN 304 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 3k0c n ALA 305 N -1.06 3.22 -0.13 5.20 0.00 -1.25 -3.98 120.51 122.51 3k0c n ALA 305 Ca 0.02 -0.32 -0.21 0.00 0.00 0.00 0.00 53.44 52.93 3k0c n ALA 305 Cb 0.01 -1.11 -0.11 0.00 0.00 0.00 0.00 19.45 18.25 3k0c n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0c n ALA 307 N -3.56 1.17 0.43 0.00 0.00 -1.11 0.94 120.51 118.39 3k0c n ALA 307 Ca -0.47 -0.01 0.05 0.00 0.00 0.00 0.00 53.44 53.02 3k0c n ALA 307 Cb 0.93 -1.02 0.03 0.00 0.00 0.00 0.00 19.45 19.39 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 -1.40 1.70 -2.94 0.00 3.02 -1.26 -5.00 115.26 109.38 3k0c n ASN 308 Ca 0.01 -1.35 -0.15 0.00 -0.03 0.00 0.00 54.58 53.05 3k0c n ASN 308 Cb 0.01 0.12 0.07 0.00 -0.61 0.00 0.00 39.78 39.37 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 0.37 -5.64 -4.93 3.52 5.02 0.27 -5.03 118.16 111.74 3k0c n LYS 309 Ca 0.06 0.67 -0.27 0.00 -2.02 0.00 0.00 58.31 56.74 3k0c n LYS 309 Cb 0.25 -5.18 -0.15 0.00 -0.02 0.00 0.00 35.03 29.93 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 -5.42 1.66 0.17 1.97 2.02 0.12 -5.01 118.70 114.21 3k0c s GLU 310 Ca 0.16 -0.87 -0.29 0.00 0.02 0.00 0.00 54.97 54.00 3k0c s GLU 310 Cb -0.07 -1.68 -0.07 0.00 0.10 0.00 0.00 34.13 32.40 3k0c s GLU 310 CO 0.58 0.45 0.92 1.03 0.02 0.00 0.00 175.26 178.26 3k0c s ARG 311 N -0.80 4.74 -0.01 1.61 0.52 -1.25 -3.86 118.95 119.90 3k0c s ARG 311 Ca 0.09 1.41 0.02 0.00 -0.52 0.00 0.00 55.73 56.72 3k0c s ARG 311 Cb -0.09 -3.32 0.00 0.00 0.52 0.00 0.00 34.95 32.07 3k0c s ARG 311 CO 0.00 0.39 -0.05 0.00 0.02 0.00 0.00 175.30 175.66 3k0c s ALA 312 N -0.66 0.53 -0.09 2.13 0.00 0.17 0.19 121.76 124.03 3k0c s ALA 312 Ca 0.42 -0.19 0.01 0.00 0.00 0.00 0.00 51.96 52.21 3k0c s ALA 312 Cb -0.24 -0.20 -0.02 0.00 0.00 0.00 0.00 23.12 22.65 3k0c s ALA 312 CO 0.30 0.08 -0.12 0.42 0.00 0.00 0.00 175.76 176.45 3k0c s ILE 313 N 0.16 3.23 -0.42 0.00 1.01 -0.94 -0.16 121.20 124.08 3k0c s ILE 313 Ca -0.02 -0.63 0.03 0.00 0.00 0.00 0.00 60.65 60.03 3k0c s ILE 313 Cb -0.06 -2.32 0.11 0.00 0.01 0.00 0.00 42.46 40.20 3k0c s ILE 313 CO -0.00 0.56 0.15 -0.22 0.00 0.00 0.00 174.94 175.43 3k0c s LEU 314 N -0.20 4.70 -0.49 2.97 2.96 -0.83 -1.19 118.68 126.59 3k0c s LEU 314 Ca 0.01 -2.46 -0.29 0.00 -0.22 0.00 0.00 54.13 51.17 3k0c s LEU 314 Cb -0.13 -1.67 0.03 0.00 0.50 0.00 0.00 46.19 44.92 3k0c s LEU 314 CO 0.03 -0.35 1.18 -0.36 -1.32 0.00 0.00 176.35 175.53 3k0c s PHE 315 N 0.49 2.73 0.04 5.38 0.40 0.98 -3.32 117.98 124.68 3k0c s PHE 315 Ca 0.13 0.66 -0.14 0.00 -0.60 0.00 0.00 56.93 56.98 3k0c s PHE 315 Cb -0.22 -4.45 -0.06 0.00 0.51 0.00 0.00 43.02 38.81 3k0c s PHE 315 CO -0.05 -1.41 0.44 0.00 0.70 0.00 0.00 175.22 174.90 3k0c s ALA 316 N 4.67 3.68 0.00 5.36 0.00 -1.26 -2.93 121.76 131.29 3k0c s ALA 316 Ca 0.49 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 52.22 3k0c s ALA 316 Cb -0.08 -2.39 0.00 0.00 0.00 0.00 0.00 23.12 20.65 3k0c s ALA 316 CO 0.31 0.49 0.09 0.66 0.00 0.00 0.00 175.76 177.32 3k0c n TYR 317 N 1.48 0.00 0.01 0.00 4.02 -1.26 -2.16 117.16 119.25 3k0c n TYR 317 Ca -0.11 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.75 3k0c n TYR 317 Cb 0.52 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.83 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 -0.06 0.13 -2.99 -0.72 1.02 -1.26 -4.48 120.64 112.28 3k0c n GLU 318 Ca 0.00 0.05 -0.23 0.00 -0.02 0.00 0.00 57.16 56.96 3k0c n GLU 318 Cb 0.14 -0.72 0.01 0.00 -0.02 0.00 0.00 31.44 30.85 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 -2.20 3.09 0.52 3.49 2.02 -1.26 -5.09 118.70 119.27 3k0c s GLU 319 Ca -0.07 -0.46 -0.04 0.00 0.02 0.00 0.00 54.97 54.41 3k0c s GLU 319 Cb 0.01 -2.56 -0.01 0.00 0.10 0.00 0.00 34.13 31.68 3k0c s GLU 319 CO 0.10 -0.26 0.81 -1.54 0.02 0.00 0.00 175.26 174.40 3k0c s SER 320 N -4.21 5.87 0.15 -0.19 1.04 -1.26 -4.87 113.70 110.23 3k0c s SER 320 Ca 0.48 0.70 -0.15 0.00 0.48 0.00 0.00 55.95 57.47 3k0c s SER 320 Cb -0.10 -1.86 0.03 0.00 0.10 0.00 0.00 66.02 64.19 3k0c s SER 320 CO 0.38 -0.82 1.75 0.08 0.98 0.00 0.00 173.24 175.61 3k0c h ARG 321 N 0.08 0.68 0.25 4.02 0.11 -1.97 0.26 114.38 117.81 3k0c h ARG 321 Ca -0.46 -0.09 0.00 0.00 0.10 0.00 0.00 59.98 59.53 3k0c h ARG 321 Cb 1.24 -0.13 -0.02 0.00 1.11 0.00 0.00 29.97 32.17 3k0c h ARG 321 CO 0.60 0.55 -0.25 0.00 0.10 0.00 0.00 179.97 180.97 3k0c h ALA 322 N 1.09 -0.52 -0.30 0.08 0.00 -1.96 -0.83 119.26 116.81 3k0c h ALA 322 Ca 0.17 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 55.00 3k0c h ALA 322 Cb 0.08 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.22 3k0c h ALA 322 CO -0.02 -0.83 0.18 0.37 0.00 0.00 0.00 179.25 178.95 3k0c h GLN 323 N -0.54 0.41 -0.16 0.00 4.15 -1.88 -2.35 115.11 114.75 3k0c h GLN 323 Ca -0.00 -0.04 0.05 0.00 0.77 0.00 0.00 58.65 59.43 3k0c h GLN 323 Cb 0.50 -0.09 -0.06 0.00 0.21 0.00 0.00 27.48 28.04 3k0c h GLN 323 CO -0.06 0.32 -0.30 -0.07 -1.93 0.00 0.00 178.83 176.79 3k0c h LEU 324 N 0.39 -0.94 0.00 -2.39 3.38 -0.37 1.24 115.31 116.62 3k0c h LEU 324 Ca 0.11 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3k0c h LEU 324 Cb 0.02 0.41 0.00 0.00 0.09 0.00 0.00 40.66 41.17 3k0c h LEU 324 CO -0.02 -0.34 0.05 0.18 0.09 0.00 0.00 178.44 178.40 3k0c n LEU 325 N -5.40 0.00 -0.10 1.67 4.77 -0.33 -1.13 117.00 116.49 3k0c n LEU 325 Ca -0.03 0.11 -0.20 0.00 -0.03 0.00 0.00 56.01 55.87 3k0c n LEU 325 Cb 0.32 -0.11 -0.07 0.00 -2.33 0.00 0.00 43.42 41.23 3k0c n LEU 325 CO 0.15 -0.11 -1.09 -1.14 -1.33 0.00 0.00 177.39 173.87 3k0c n ARG 326 N -1.01 0.45 0.00 3.23 0.63 0.40 -4.28 116.66 116.09 3k0c n ARG 326 Ca 0.00 0.19 0.03 0.00 -0.92 0.00 0.00 57.85 57.15 3k0c n ARG 326 Cb 0.05 -1.26 0.18 0.00 0.45 0.00 0.00 32.46 31.88 3k0c n ARG 326 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3k0c n ASN 327 N -4.03 0.00 -0.13 6.15 3.02 0.10 -2.77 115.26 117.60 3k0c n ASN 327 Ca -0.36 -1.11 -0.27 0.00 -0.03 0.00 0.00 54.58 52.82 3k0c n ASN 327 Cb 0.71 0.00 -0.11 0.00 -0.61 0.00 0.00 39.78 39.78 3k0c n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k0c n ALA 328 N -0.65 1.15 -0.26 5.41 0.00 -0.39 -4.20 120.51 121.57 3k0c n ALA 328 Ca 0.05 -0.99 -0.01 0.00 0.00 0.00 0.00 53.44 52.49 3k0c n ALA 328 Cb 0.02 -0.04 0.19 0.00 0.00 0.00 0.00 19.45 19.61 3k0c n ALA 328 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 3k0c h TYR 329 N -0.82 1.05 0.00 0.00 3.20 -1.58 -0.97 116.97 117.85 3k0c h TYR 329 Ca -0.62 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.26 3k0c h TYR 329 Cb 1.62 -0.35 0.00 0.00 1.54 0.00 0.00 36.73 39.54 3k0c h TYR 329 CO -0.04 0.69 0.00 0.43 -1.64 0.00 0.00 178.16 177.61 3k0c n SER 330 N -4.38 0.10 -2.39 -2.11 7.64 -1.14 -1.63 113.62 109.70 3k0c n SER 330 Ca 0.09 0.53 -0.27 0.00 1.01 0.00 0.00 58.87 60.23 3k0c n SER 330 Cb 0.06 -0.55 0.01 0.00 -1.01 0.00 0.00 64.21 62.71 3k0c n SER 330 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 3k0c n TRP 331 N -1.62 3.27 -3.73 1.43 8.01 -0.37 -4.24 117.44 120.20 3k0c n TRP 331 Ca 0.02 -2.92 0.00 0.00 -1.31 0.00 0.00 57.50 53.29 3k0c n TRP 331 Cb 0.12 -0.16 0.00 0.00 -2.01 0.00 0.00 31.31 29.25 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 -0.53 0.90 1.65 6.99 0.00 -0.64 -4.70 105.19 108.86 3k0c n GLY 332 Ca 0.40 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -2.04 -4.53 1.61 0.00 -1.26 -3.75 117.12 107.15 3k0c n MET 333 Ca 0.00 1.47 -0.34 0.00 0.00 0.00 0.00 57.70 58.83 3k0c n MET 333 Cb 0.00 -1.93 -0.11 0.00 0.00 0.00 0.00 33.22 31.17 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 -1.48 4.75 -0.17 3.17 -1.08 -1.26 -3.62 116.67 116.98 3k0c s ASP 334 Ca 0.00 -0.04 0.08 0.00 -0.52 0.00 0.00 52.55 52.07 3k0c s ASP 334 Cb 0.00 -1.42 -0.23 0.00 -1.46 0.00 0.00 42.92 39.81 3k0c s ASP 334 CO 0.00 0.30 0.18 0.49 0.52 0.00 0.00 175.17 176.66 3k0c n PHE 335 N 2.67 0.45 -0.08 -5.34 0.99 -1.26 -3.97 117.46 110.92 3k0c n PHE 335 Ca -0.18 0.13 -0.14 0.00 -0.00 0.00 0.00 57.45 57.26 3k0c n PHE 335 Cb 0.53 -1.07 -0.09 0.00 -1.00 0.00 0.00 39.48 37.84 3k0c n PHE 335 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 176.76 177.69 3k0c h GLU 336 N 0.01 -0.46 -0.80 -1.08 4.39 -1.94 0.22 114.58 114.93 3k0c h GLU 336 Ca -0.48 0.03 0.14 0.00 0.34 0.00 0.00 59.36 59.40 3k0c h GLU 336 Cb 2.07 0.10 -0.09 0.00 -0.10 0.00 0.00 28.75 30.73 3k0c h GLU 336 CO 0.02 -0.30 0.37 1.49 -1.16 0.00 0.00 179.01 179.42 3k0c h GLU 337 N -0.47 0.52 -0.04 2.33 4.57 -2.01 -2.14 114.58 117.33 3k0c h GLU 337 Ca 0.06 -0.03 0.04 0.00 -1.18 0.00 0.00 59.36 58.25 3k0c h GLU 337 Cb 0.63 -0.12 -0.05 0.00 -0.16 0.00 0.00 28.75 29.05 3k0c h GLU 337 CO -0.52 0.34 -0.32 0.52 -1.18 0.00 0.00 179.01 177.85 3k0c h MET 338 N 0.53 -0.43 0.42 1.92 2.86 -1.14 -2.43 114.93 116.66 3k0c h MET 338 Ca 0.44 0.03 -0.01 0.00 -2.06 0.00 0.00 59.70 58.09 3k0c h MET 338 Cb 0.64 0.10 -0.00 0.00 0.06 0.00 0.00 31.60 32.39 3k0c h MET 338 CO -0.38 -0.29 -0.26 0.93 1.06 0.00 0.00 176.91 177.97 3k0c h GLU 339 N -0.45 -0.63 -0.65 1.72 5.08 -0.59 -2.65 114.58 116.41 3k0c h GLU 339 Ca 0.07 0.04 0.07 0.00 -1.00 0.00 0.00 59.36 58.54 3k0c h GLU 339 Cb 0.55 0.14 -0.10 0.00 0.50 0.00 0.00 28.75 29.85 3k0c h GLU 339 CO -0.29 -0.42 -0.56 0.00 -1.00 0.00 0.00 179.01 176.74 3k0c h ARG 340 N -0.65 -0.23 0.00 2.33 3.08 -1.32 1.33 114.38 118.93 3k0c h ARG 340 Ca -0.05 0.02 0.00 0.00 0.07 0.00 0.00 59.98 60.02 3k0c h ARG 340 Cb 0.53 0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.63 3k0c h ARG 340 CO 0.05 -0.15 0.23 1.04 -1.07 0.00 0.00 179.97 180.06 3k0c n GLN 341 N -5.33 0.06 -3.19 0.04 6.02 -0.93 -4.75 117.38 109.30 3k0c n GLN 341 Ca -0.01 0.49 -0.14 0.00 -0.01 0.00 0.00 57.00 57.33 3k0c n GLN 341 Cb 0.31 -1.94 0.07 0.00 1.02 0.00 0.00 30.24 29.71 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 -1.82 -2.30 0.00 1.08 4.13 0.46 -4.91 115.26 111.89 3k0c n ASN 342 Ca -0.01 -0.50 0.00 0.00 1.68 0.00 0.00 54.58 55.75 3k0c n ASN 342 Cb 0.24 -4.29 0.00 0.00 -1.54 0.00 0.00 39.78 34.19 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 -3.61 0.00 -3.73 3.41 4.77 -1.01 -4.87 117.00 111.96 3k0c n LEU 343 Ca -0.22 -0.33 -0.14 0.00 -0.03 0.00 0.00 56.01 55.30 3k0c n LEU 343 Cb 0.63 0.00 -0.14 0.00 -2.33 0.00 0.00 43.42 41.58 3k0c n LEU 343 CO 0.50 0.00 -0.20 -0.22 -1.33 0.00 0.00 177.39 176.14 3k0c s LEU 344 N -2.01 0.55 0.13 2.23 1.98 -1.17 -0.66 118.68 119.73 3k0c s LEU 344 Ca 0.00 0.37 0.09 0.00 -2.89 0.00 0.00 54.13 51.69 3k0c s LEU 344 Cb 0.00 0.46 -0.04 0.00 0.66 0.00 0.00 46.19 47.27 3k0c s LEU 344 CO 0.00 -0.16 -0.15 -0.75 -1.89 0.00 0.00 176.35 173.39 3k0c s LYS 345 N 1.32 1.89 0.36 1.98 2.20 0.78 -3.88 119.74 124.39 3k0c s LYS 345 Ca -0.08 -1.17 0.09 0.00 -0.36 0.00 0.00 55.97 54.45 3k0c s LYS 345 Cb -0.11 -2.15 -0.06 0.00 -1.51 0.00 0.00 37.83 33.99 3k0c s LYS 345 CO -0.07 0.48 0.00 0.42 -0.36 0.00 0.00 175.35 175.82 3k0c s ILE 346 N -1.26 2.36 0.00 5.43 1.01 -1.26 -1.96 121.20 125.52 3k0c s ILE 346 Ca 0.20 -2.01 0.00 0.00 0.00 0.00 0.00 60.65 58.84 3k0c s ILE 346 Cb -0.10 -2.82 0.00 0.00 0.01 0.00 0.00 42.46 39.55 3k0c s ILE 346 CO 0.12 -0.14 0.00 0.52 0.00 0.00 0.00 174.94 175.44 3k0c n VAL 347 N -0.95 0.00 -0.58 2.92 0.31 -1.21 -4.92 118.33 113.91 3k0c n VAL 347 Ca -0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.29 3k0c n VAL 347 Cb 0.64 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.51 3k0c n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0c n ALA 349 N 0.04 0.00 -1.78 0.00 0.00 -0.92 -4.94 120.51 112.92 3k0c n ALA 349 Ca 0.00 0.00 -0.41 0.00 0.00 0.00 0.00 53.44 53.03 3k0c n ALA 349 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3k0c n ALA 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k0c s TYR 350 N 0.00 2.76 0.23 0.00 1.51 -1.26 -4.50 117.35 116.09 3k0c s TYR 350 Ca 0.00 0.87 -0.09 0.00 -1.01 0.00 0.00 57.07 56.83 3k0c s TYR 350 Cb 0.00 -4.03 0.35 0.00 -0.11 0.00 0.00 41.96 38.17 3k0c s TYR 350 CO 0.00 -3.39 1.64 -1.35 -1.11 0.00 0.00 175.55 171.34 3k0c h PRO 351 N 4.61 0.08 0.00 -1.71 0.11 -1.90 0.41 132.00 133.61 3k0c h PRO 351 Ca -0.47 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.63 3k0c h PRO 351 Cb 1.22 -0.02 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 3k0c h PRO 351 CO 0.77 0.06 -0.00 0.93 -0.21 0.00 0.00 178.00 179.54 3k0c h GLU 352 N 0.09 0.00 -1.27 1.05 3.07 -1.94 -3.06 114.58 112.52 3k0c h GLU 352 Ca 0.36 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.22 3k0c h GLU 352 Cb 0.61 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 3k0c h GLU 352 CO -0.62 0.00 0.00 -1.13 -1.40 0.00 0.00 179.01 175.86 3k0c n SER 353 N -3.10 1.82 0.00 1.42 3.41 0.15 -4.80 113.62 112.51 3k0c n SER 353 Ca -0.02 -1.31 0.00 0.00 -0.26 0.00 0.00 58.87 57.27 3k0c n SER 353 Cb 0.12 -0.33 0.00 0.00 -0.26 0.00 0.00 64.21 63.74 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 0.61 0.00 -2.60 7.33 0.00 -1.16 -4.95 120.51 119.75 3k0c n ALA 354 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 3k0c n ALA 354 Cb 0.31 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.66 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 1.78 0.26 0.00 0.00 -1.26 -4.98 107.32 103.12 3k0c s GLY 355 Ca 0.00 -1.09 -0.05 0.00 0.00 0.00 0.00 44.72 43.58 3k0c s GLY 355 CO 0.00 -1.00 1.62 -2.00 0.00 0.00 0.00 173.10 171.72 3k0c h LEU 356 N 4.16 -0.37 -1.53 0.66 5.85 -1.94 0.84 115.31 122.98 3k0c h LEU 356 Ca -0.48 0.22 0.28 0.00 0.84 0.00 0.00 57.88 58.73 3k0c h LEU 356 Cb 1.17 0.37 -0.08 0.00 0.37 0.00 0.00 40.66 42.49 3k0c h LEU 356 CO 0.54 -0.21 0.70 1.05 -0.34 0.00 0.00 178.44 180.18 3k0c h GLU 357 N 0.09 0.28 0.00 1.25 4.11 -1.94 -2.63 114.58 115.74 3k0c h GLU 357 Ca 0.46 -0.02 0.00 0.00 0.07 0.00 0.00 59.36 59.87 3k0c h GLU 357 Cb 0.85 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 30.03 3k0c h GLU 357 CO -0.73 0.19 -0.06 -0.44 0.07 0.00 0.00 179.01 178.04 3k0c h ASP 358 N 0.29 0.00 -1.27 3.06 3.32 0.27 -3.34 116.42 118.75 3k0c h ASP 358 Ca 0.58 0.00 0.41 0.00 0.02 0.00 0.00 57.03 58.04 3k0c h ASP 358 Cb 1.68 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 41.13 3k0c h ASP 358 CO -0.22 0.41 0.86 1.41 -1.72 0.00 0.00 179.24 179.98 3k0c n HIS 359 N -4.12 0.38 0.04 4.55 8.25 -0.53 0.29 115.22 124.07 3k0c n HIS 359 Ca -0.01 0.38 -0.12 0.00 -0.26 0.00 0.00 57.72 57.71 3k0c n HIS 359 Cb 0.03 -0.79 -0.08 0.00 1.12 0.00 0.00 29.99 30.28 3k0c n HIS 359 CO 0.00 0.00 0.00 1.25 0.64 0.00 0.00 176.34 178.23 3k0c h LEU 360 N 0.00 -0.03 0.46 2.41 6.46 -1.60 -2.93 115.31 120.08 3k0c h LEU 360 Ca 0.72 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 58.36 3k0c h LEU 360 Cb 2.54 0.01 -0.02 0.00 -0.73 0.00 0.00 40.66 42.45 3k0c h LEU 360 CO -0.25 0.09 -0.45 -0.61 -0.62 0.00 0.00 178.44 176.60 3k0c h GLN 361 N -0.15 -0.87 -0.86 1.25 4.15 0.41 0.61 115.11 119.66 3k0c h GLN 361 Ca -0.00 0.06 0.16 0.00 0.77 0.00 0.00 58.65 59.63 3k0c h GLN 361 Cb 0.14 0.20 -0.15 0.00 0.21 0.00 0.00 27.48 27.87 3k0c h GLN 361 CO 0.01 -0.58 -0.26 -0.89 -1.93 0.00 0.00 178.83 175.18 3k0c n ILE 362 N -5.13 -0.40 -0.01 2.39 2.08 -0.95 0.30 119.36 117.65 3k0c n ILE 362 Ca -0.11 1.99 -0.11 0.00 0.56 0.00 0.00 62.75 65.08 3k0c n ILE 362 Cb 0.41 -2.71 -0.06 0.00 -0.75 0.00 0.00 39.64 36.53 3k0c n ILE 362 CO 0.00 0.00 0.00 0.40 0.56 0.00 0.00 176.55 177.51 3k0c h ILE 363 N 0.00 1.11 0.09 1.39 2.04 -1.27 0.97 117.51 121.84 3k0c h ILE 363 Ca 0.37 -0.31 0.02 0.00 1.00 0.00 0.00 64.86 65.94 3k0c h ILE 363 Cb 0.59 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.78 3k0c h ILE 363 CO -0.88 0.09 -0.23 0.11 0.00 0.00 0.00 178.15 177.24 3k0c h LYS 364 N 0.03 -0.40 0.00 2.37 1.57 0.40 -1.08 116.57 119.46 3k0c h LYS 364 Ca 0.03 0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.84 3k0c h LYS 364 Cb 0.11 0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.51 3k0c h LYS 364 CO -0.00 -0.27 0.00 0.45 -0.57 0.00 0.00 179.45 179.06 3k0c n SER 365 N -5.36 0.00 -0.40 0.86 2.88 0.88 -1.78 113.62 110.71 3k0c n SER 365 Ca -0.06 0.97 0.32 0.00 -1.33 0.00 0.00 58.87 58.77 3k0c n SER 365 Cb 0.27 -0.47 0.60 0.00 -0.75 0.00 0.00 64.21 63.87 3k0c n SER 365 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 3k0c h GLU 366 N 0.00 0.18 0.24 -1.46 4.57 0.10 -1.62 114.58 116.60 3k0c h GLU 366 Ca 0.00 -0.01 -0.01 0.00 -1.18 0.00 0.00 59.36 58.16 3k0c h GLU 366 Cb 0.00 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 28.55 3k0c h GLU 366 CO 0.00 0.12 -0.12 0.82 -1.18 0.00 0.00 179.01 178.65 3k0c h ILE 367 N 0.19 0.82 -0.75 2.32 2.04 -0.56 -0.87 117.51 120.69 3k0c h ILE 367 Ca 0.74 -0.55 0.12 0.00 1.00 0.00 0.00 64.86 66.16 3k0c h ILE 367 Cb 2.20 1.12 -0.05 0.00 -0.74 0.00 0.00 36.82 39.35 3k0c h ILE 367 CO -0.36 0.12 0.50 0.78 0.00 0.00 0.00 178.15 179.18 3k0c h ASN 368 N -0.62 0.52 0.01 1.72 2.35 -0.48 0.65 115.58 119.74 3k0c h ASN 368 Ca -0.03 0.02 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3k0c h ASN 368 Cb 0.44 -0.09 0.00 0.00 0.05 0.00 0.00 38.32 38.73 3k0c h ASN 368 CO 0.06 0.30 -0.01 0.44 -1.65 0.00 0.00 177.43 176.57 3k0c h ASP 369 N 0.57 -0.01 0.22 5.81 3.32 -1.39 -3.35 116.42 121.58 3k0c h ASP 369 Ca 0.36 -0.63 0.00 0.00 0.02 0.00 0.00 57.03 56.78 3k0c h ASP 369 Cb 0.61 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.17 3k0c h ASP 369 CO -0.13 0.63 -0.48 0.33 -1.72 0.00 0.00 179.24 177.87 3k0c n PHE 370 N -4.79 0.00 -3.72 4.55 7.35 -0.34 -5.01 117.46 115.51 3k0c n PHE 370 Ca -0.09 0.00 -0.25 0.00 -0.76 0.00 0.00 57.45 56.35 3k0c n PHE 370 Cb 0.32 -0.11 0.00 0.00 0.35 0.00 0.00 39.48 40.04 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 -0.89 -1.51 -1.39 -4.13 -0.00 0.22 -4.90 118.16 105.55 3k0c n LYS 371 Ca 0.09 0.77 -0.30 0.00 -0.00 0.00 0.00 58.31 58.86 3k0c n LYS 371 Cb 0.36 -2.09 0.10 0.00 -0.00 0.00 0.00 35.03 33.41 3k0c n LYS 371 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.40 175.26 3k0c s PRO 372 N -4.61 2.00 -0.03 -1.58 0.02 -1.26 -4.67 135.00 124.87 3k0c s PRO 372 Ca 0.04 0.84 0.11 0.00 0.02 0.00 0.00 61.00 62.01 3k0c s PRO 372 Cb -0.00 -1.89 -0.17 0.00 0.02 0.00 0.00 34.50 32.45 3k0c s PRO 372 CO 0.86 -1.73 0.22 0.00 -0.33 0.00 0.00 177.00 176.01 3k0c n ALA 373 N -3.54 2.32 -3.01 -1.55 0.00 0.51 -4.91 120.51 110.34 3k0c n ALA 373 Ca 0.07 -0.33 -0.11 0.00 0.00 0.00 0.00 53.44 53.08 3k0c n ALA 373 Cb 0.55 -0.33 -0.11 0.00 0.00 0.00 0.00 19.45 19.55 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 -2.71 0.29 0.03 0.00 0.52 -1.21 -3.10 118.95 112.77 3k0c s ARG 374 Ca -0.04 -0.34 0.04 0.00 -0.52 0.00 0.00 55.73 54.87 3k0c s ARG 374 Cb 0.07 0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.63 3k0c s ARG 374 CO 0.47 -0.06 -0.11 0.42 0.02 0.00 0.00 175.30 176.04 3k0c s ILE 375 N -0.99 0.88 -0.15 1.52 1.01 -0.37 -2.22 121.20 120.88 3k0c s ILE 375 Ca -0.11 -0.89 -0.03 0.00 0.00 0.00 0.00 60.65 59.62 3k0c s ILE 375 Cb -0.06 -0.82 0.05 0.00 0.01 0.00 0.00 42.46 41.63 3k0c s ILE 375 CO 0.00 -0.06 0.04 0.00 0.00 0.00 0.00 174.94 174.92 3k0c s ALA 376 N -0.84 0.75 -0.92 9.38 0.00 -0.34 -0.22 121.76 129.58 3k0c s ALA 376 Ca -0.01 -0.40 -0.01 0.00 0.00 0.00 0.00 51.96 51.54 3k0c s ALA 376 Cb -0.07 -0.99 0.26 0.00 0.00 0.00 0.00 23.12 22.31 3k0c s ALA 376 CO 0.01 -0.93 1.00 -0.89 0.00 0.00 0.00 175.76 174.95 3k0c n ILE 377 N 5.14 3.68 -1.47 0.00 5.41 -0.47 -0.01 119.36 131.63 3k0c n ILE 377 Ca -0.08 -5.39 -0.46 0.00 1.00 0.00 0.00 62.75 57.82 3k0c n ILE 377 Cb 0.48 -2.26 -0.08 0.00 -0.71 0.00 0.00 39.64 37.08 3k0c n ILE 377 CO 0.00 0.00 0.00 -0.67 0.00 0.00 0.00 176.55 175.88 3k0c n ASP 378 N 1.75 1.67 -1.74 4.38 -0.08 -1.15 -2.83 116.55 118.55 3k0c n ASP 378 Ca 0.25 0.16 -0.00 0.00 -1.51 0.00 0.00 54.79 53.69 3k0c n ASP 378 Cb 0.37 -1.24 0.00 0.00 2.34 0.00 0.00 41.12 42.59 3k0c n ASP 378 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 3k0c n SER 379 N 11.26 -3.18 0.01 1.67 2.88 -1.07 -4.10 113.62 121.09 3k0c n SER 379 Ca 0.47 0.27 -0.13 0.00 -1.33 0.00 0.00 58.87 58.16 3k0c n SER 379 Cb 0.24 -1.85 -0.09 0.00 -0.75 0.00 0.00 64.21 61.76 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 0.59 -0.02 0.00 2.46 3.38 0.69 -2.54 115.31 119.87 3k0c h LEU 380 Ca 0.00 -0.35 0.00 0.00 0.09 0.00 0.00 57.88 57.62 3k0c h LEU 380 Cb 0.01 0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.77 3k0c h LEU 380 CO 0.02 0.34 0.79 -1.54 0.09 0.00 0.00 178.44 178.14 3k0c n SER 381 N -4.93 0.00 -0.02 -0.43 3.41 -1.20 0.17 113.62 110.63 3k0c n SER 381 Ca -0.08 0.29 -0.21 0.00 -0.26 0.00 0.00 58.87 58.61 3k0c n SER 381 Cb 0.20 0.00 -0.13 0.00 -0.26 0.00 0.00 64.21 64.02 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 0.00 0.19 -0.60 7.33 0.00 -1.75 -3.38 119.26 121.04 3k0c h ALA 382 Ca 0.00 -1.08 0.06 0.00 0.00 0.00 0.00 54.91 53.89 3k0c h ALA 382 Cb 1.57 0.50 -0.05 0.00 0.00 0.00 0.00 17.79 19.81 3k0c h ALA 382 CO 0.00 0.77 0.31 -0.07 0.00 0.00 0.00 179.25 180.26 3k0c h LEU 383 N -0.46 0.44 0.00 0.00 3.38 0.16 -2.35 115.31 116.49 3k0c h LEU 383 Ca -0.29 0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3k0c h LEU 383 Cb 1.64 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 42.34 3k0c h LEU 383 CO 0.01 0.29 0.00 0.00 0.09 0.00 0.00 178.44 178.83 3k0c n ALA 384 N -2.36 1.48 -1.68 1.53 0.00 -1.14 -4.79 120.51 113.55 3k0c n ALA 384 Ca 0.07 0.00 -0.49 0.00 0.00 0.00 0.00 53.44 53.03 3k0c n ALA 384 Cb 0.17 -0.99 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 3k0c n ALA 384 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0c n ARG 385 N -0.93 2.05 -3.72 0.00 1.74 -0.89 -2.45 116.66 112.46 3k0c n ARG 385 Ca 0.00 0.75 -0.28 0.00 -0.77 0.00 0.00 57.85 57.54 3k0c n ARG 385 Cb 0.00 -2.55 -0.01 0.00 -1.02 0.00 0.00 32.46 28.88 3k0c n ARG 385 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0c n GLY 386 N 4.04 -0.47 3.60 -0.13 0.00 -1.26 -4.95 105.19 106.01 3k0c n GLY 386 Ca 0.21 0.11 -0.27 0.00 0.00 0.00 0.00 46.02 46.07 3k0c n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0c s VAL 387 N -3.07 1.86 0.20 1.61 1.01 -1.03 -5.09 120.40 115.90 3k0c s VAL 387 Ca 0.55 -2.00 -0.24 0.00 0.00 0.00 0.00 61.98 60.29 3k0c s VAL 387 Cb -0.29 -2.95 -0.08 0.00 0.00 0.00 0.00 36.38 33.06 3k0c s VAL 387 CO 0.67 0.00 0.79 -0.94 0.00 0.00 0.00 175.10 175.62 3k0c s SER 388 N -3.69 7.30 0.24 3.32 1.04 -1.26 -4.96 113.70 115.69 3k0c s SER 388 Ca 0.34 1.62 -0.08 0.00 0.48 0.00 0.00 55.95 58.31 3k0c s SER 388 Cb 0.10 -2.49 0.39 0.00 0.10 0.00 0.00 66.02 64.12 3k0c s SER 388 CO 0.17 0.12 1.64 -1.13 0.98 0.00 0.00 173.24 175.02 3k0c h ASN 389 N 3.92 -0.37 -0.06 7.02 -0.73 -1.99 -1.30 115.58 122.07 3k0c h ASN 389 Ca -0.47 0.19 -0.05 0.00 1.87 0.00 0.00 56.30 57.84 3k0c h ASN 389 Cb 1.20 0.34 0.00 0.00 0.27 0.00 0.00 38.32 40.13 3k0c h ASN 389 CO 0.66 -0.17 -0.16 0.78 -0.37 0.00 0.00 177.43 178.16 3k0c h ASN 390 N 0.09 0.24 -0.05 1.15 2.35 -1.97 -1.66 115.58 115.73 3k0c h ASN 390 Ca 0.39 -0.60 0.02 0.00 -0.55 0.00 0.00 56.30 55.55 3k0c h ASN 390 Cb 0.66 -0.07 -0.00 0.00 0.05 0.00 0.00 38.32 38.96 3k0c h ASN 390 CO -0.65 0.80 0.14 0.00 -1.65 0.00 0.00 177.43 176.08 3k0c h ALA 391 N 0.45 1.36 0.17 -0.83 0.00 -1.84 0.32 119.26 118.89 3k0c h ALA 391 Ca -0.00 -0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.60 3k0c h ALA 391 Cb 0.77 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.58 3k0c h ALA 391 CO 0.03 -0.17 -1.52 0.35 0.00 0.00 0.00 179.25 177.94 3k0c h PHE 392 N 0.00 0.64 -0.14 0.00 3.57 -1.20 -2.93 116.94 116.88 3k0c h PHE 392 Ca 0.03 -0.47 0.03 0.00 3.53 0.00 0.00 57.97 61.09 3k0c h PHE 392 Cb 0.32 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.00 3k0c h PHE 392 CO 0.00 1.59 -0.05 -0.09 -2.23 0.00 0.00 178.31 177.53 3k0c h ARG 393 N -0.07 -0.02 -0.31 1.11 2.43 0.24 0.11 114.38 117.85 3k0c h ARG 393 Ca -0.30 0.00 0.06 0.00 -0.81 0.00 0.00 59.98 58.93 3k0c h ARG 393 Cb 1.95 0.01 -0.06 0.00 -0.42 0.00 0.00 29.97 31.44 3k0c h ARG 393 CO 0.15 -0.02 -0.09 1.96 -1.51 0.00 0.00 179.97 180.46 3k0c h GLN 394 N -0.02 -0.02 -0.75 0.20 4.20 -0.63 -1.20 115.11 116.88 3k0c h GLN 394 Ca 0.07 0.00 0.15 0.00 0.06 0.00 0.00 58.65 58.93 3k0c h GLN 394 Cb 0.13 0.01 -0.10 0.00 0.30 0.00 0.00 27.48 27.82 3k0c h GLN 394 CO -0.16 -0.02 0.28 0.35 -0.67 0.00 0.00 178.83 178.62 3k0c h PHE 395 N -0.02 0.47 -0.36 2.96 3.57 -0.77 -0.68 116.94 122.11 3k0c h PHE 395 Ca 0.15 0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3k0c h PHE 395 Cb 0.26 -0.09 -0.02 0.00 2.79 0.00 0.00 35.95 38.89 3k0c h PHE 395 CO -0.31 0.03 0.23 0.28 -2.23 0.00 0.00 178.31 176.31 3k0c h VAL 396 N 0.41 1.11 -0.03 1.41 2.07 0.29 -2.58 116.25 118.92 3k0c h VAL 396 Ca 0.42 -0.22 0.02 0.00 0.82 0.00 0.00 66.70 67.74 3k0c h VAL 396 Cb 0.65 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.01 3k0c h VAL 396 CO -0.42 0.10 -0.11 0.40 0.02 0.00 0.00 177.57 177.56 3k0c h ILE 397 N 0.47 0.72 -0.53 4.57 1.08 -0.47 0.25 117.51 123.60 3k0c h ILE 397 Ca 0.13 0.00 0.05 0.00 -0.39 0.00 0.00 64.86 64.65 3k0c h ILE 397 Cb -0.02 0.72 -0.08 0.00 -3.07 0.00 0.00 36.82 34.37 3k0c h ILE 397 CO -0.03 0.00 -0.46 1.23 -0.69 0.00 0.00 178.15 178.20 3k0c h GLY 398 N -0.17 -1.19 0.64 5.37 0.00 -0.94 0.31 103.07 107.09 3k0c h GLY 398 Ca 0.05 0.80 -0.03 0.00 0.00 0.00 0.00 47.33 48.15 3k0c h GLY 398 CO -0.13 -0.20 -0.31 -2.08 0.00 0.00 0.00 176.54 173.81 3k0c h VAL 399 N -0.19 0.00 0.00 4.60 2.07 -1.17 -0.93 116.25 120.63 3k0c h VAL 399 Ca 0.09 -0.06 0.00 0.00 0.82 0.00 0.00 66.70 67.55 3k0c h VAL 399 Cb 0.42 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 3k0c h VAL 399 CO -0.60 0.00 0.00 0.41 0.02 0.00 0.00 177.57 177.40 3k0c n THR 400 N -4.48 0.00 -0.30 2.57 -1.04 0.85 -1.04 114.28 110.84 3k0c n THR 400 Ca -0.11 0.83 -0.07 0.00 -2.04 0.00 0.00 64.05 62.66 3k0c n THR 400 Cb 0.34 -1.23 -0.06 0.00 -1.82 0.00 0.00 70.33 67.56 3k0c n THR 400 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 3k0c n GLY 401 N -0.91 -1.86 0.27 3.41 0.00 0.11 -0.16 105.19 106.05 3k0c n GLY 401 Ca 0.00 0.86 0.05 0.00 0.00 0.00 0.00 46.02 46.93 3k0c n GLY 401 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3k0c h TYR 402 N 0.00 0.34 -0.08 1.61 3.20 0.01 0.42 116.97 122.46 3k0c h TYR 402 Ca 0.13 0.04 -0.09 0.00 3.14 0.00 0.00 58.73 61.95 3k0c h TYR 402 Cb 0.31 -0.04 -0.01 0.00 1.54 0.00 0.00 36.73 38.53 3k0c h TYR 402 CO -0.74 -0.04 -0.38 0.00 -1.64 0.00 0.00 178.16 175.36 3k0c h ALA 403 N 1.58 1.21 -0.07 1.82 0.00 0.12 -1.23 119.26 122.69 3k0c h ALA 403 Ca 0.41 -0.38 -0.03 0.00 0.00 0.00 0.00 54.91 54.91 3k0c h ALA 403 Cb 0.67 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.37 3k0c h ALA 403 CO -0.47 0.54 -0.07 -0.22 0.00 0.00 0.00 179.25 179.04 3k0c h LYS 404 N 0.15 0.16 -0.08 0.00 3.64 0.12 0.56 116.57 121.13 3k0c h LYS 404 Ca 0.02 -0.09 -0.11 0.00 -1.27 0.00 0.00 60.65 59.20 3k0c h LYS 404 Cb 0.74 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.55 3k0c h LYS 404 CO 0.06 0.60 -0.44 -0.56 -2.27 0.00 0.00 179.45 176.84 3k0c h GLN 405 N -0.27 0.18 -0.13 1.90 3.07 -1.21 -2.12 115.11 116.54 3k0c h GLN 405 Ca 0.01 -0.09 0.00 0.00 0.09 0.00 0.00 58.65 58.66 3k0c h GLN 405 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.13 3k0c h GLN 405 CO 0.02 0.59 0.00 -1.91 0.09 0.00 0.00 178.83 177.62 3k0c n GLU 406 N -4.00 0.95 -0.99 0.06 4.07 -0.47 -4.76 120.64 115.50 3k0c n GLU 406 Ca -0.02 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.08 3k0c n GLU 406 Cb 0.49 -1.06 0.00 0.00 -0.06 0.00 0.00 31.44 30.81 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 -0.43 -1.97 -2.59 5.31 -0.58 -0.80 -4.94 120.64 114.64 3k0c n GLU 407 Ca 0.00 0.49 -0.33 0.00 -0.42 0.00 0.00 57.16 56.90 3k0c n GLU 407 Cb 0.03 -4.98 -0.05 0.00 -0.57 0.00 0.00 31.44 25.87 3k0c n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0c s ILE 408 N -1.00 4.16 -0.44 -3.67 1.01 0.19 -4.58 121.20 116.88 3k0c s ILE 408 Ca 0.00 1.27 -0.16 0.00 0.00 0.00 0.00 60.65 61.75 3k0c s ILE 408 Cb 0.00 -3.55 0.04 0.00 0.01 0.00 0.00 42.46 38.96 3k0c s ILE 408 CO 0.00 -0.37 0.41 -0.89 0.00 0.00 0.00 174.94 174.09 3k0c s THR 409 N -2.21 5.15 -0.16 2.92 2.01 -1.18 -4.18 115.64 117.99 3k0c s THR 409 Ca 0.63 -0.65 -0.05 0.00 0.31 0.00 0.00 61.69 61.94 3k0c s THR 409 Cb -0.12 -4.06 -0.03 0.00 0.01 0.00 0.00 72.50 68.29 3k0c s THR 409 CO 0.20 -0.48 -0.01 -0.83 -0.69 0.00 0.00 174.62 172.82 3k0c s GLY 410 N 2.09 1.78 -0.21 4.40 0.00 -0.95 -1.24 107.32 113.19 3k0c s GLY 410 Ca 0.08 -0.79 -0.05 0.00 0.00 0.00 0.00 44.72 43.96 3k0c s GLY 410 CO 0.11 -0.04 -0.01 -2.27 0.00 0.00 0.00 173.10 170.89 3k0c s LEU 411 N 0.35 3.13 0.14 0.66 2.96 0.70 -1.32 118.68 125.30 3k0c s LEU 411 Ca -0.02 -0.27 0.11 0.00 -0.22 0.00 0.00 54.13 53.73 3k0c s LEU 411 Cb -0.14 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.72 3k0c s LEU 411 CO 0.02 0.03 -0.27 -0.36 -1.32 0.00 0.00 176.35 174.46 3k0c s PHE 412 N 1.18 2.31 -0.09 5.38 0.40 -1.18 -1.37 117.98 124.61 3k0c s PHE 412 Ca 0.03 -0.38 0.02 0.00 -0.60 0.00 0.00 56.93 56.00 3k0c s PHE 412 Cb -0.14 -1.24 -0.02 0.00 0.51 0.00 0.00 43.02 42.13 3k0c s PHE 412 CO 0.01 0.36 -0.14 0.99 0.70 0.00 0.00 175.22 177.14 3k0c s THR 413 N -1.13 3.06 -0.01 0.64 2.01 -1.13 -1.04 115.64 118.05 3k0c s THR 413 Ca 0.15 -0.69 0.03 0.00 0.31 0.00 0.00 61.69 61.49 3k0c s THR 413 Cb -0.10 -2.24 -0.01 0.00 0.01 0.00 0.00 72.50 70.17 3k0c s THR 413 CO 0.06 0.56 -0.11 0.21 -0.69 0.00 0.00 174.62 174.66 3k0c s ASN 414 N -0.24 1.25 -0.30 3.53 2.47 -0.95 0.38 114.94 121.07 3k0c s ASN 414 Ca 0.01 -0.20 0.03 0.00 0.42 0.00 0.00 52.86 53.12 3k0c s ASN 414 Cb -0.13 -0.14 0.08 0.00 -1.45 0.00 0.00 41.25 39.61 3k0c s ASN 414 CO 0.03 0.13 -0.02 -0.89 -3.72 0.00 0.00 177.10 172.62 3k0c s THR 415 N -0.27 2.34 0.83 -5.21 2.01 -1.26 -1.89 115.64 112.20 3k0c s THR 415 Ca 0.04 -1.92 -0.14 0.00 0.31 0.00 0.00 61.69 59.98 3k0c s THR 415 Cb -0.04 -2.53 0.00 0.00 0.01 0.00 0.00 72.50 69.94 3k0c s THR 415 CO -0.00 -0.29 0.52 -0.24 -0.69 0.00 0.00 174.62 173.91 3k0c n SER 416 N 4.39 -1.43 -1.01 3.53 2.88 -1.14 -4.84 113.62 115.99 3k0c n SER 416 Ca -0.06 0.47 0.05 0.00 -1.33 0.00 0.00 58.87 58.00 3k0c n SER 416 Cb 0.42 -1.23 0.20 0.00 -0.75 0.00 0.00 64.21 62.84 3k0c n SER 416 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 3k0c n ASP 417 N -0.97 2.88 -3.41 -3.46 8.00 -1.26 -4.52 116.55 113.81 3k0c n ASP 417 Ca 0.09 -2.27 0.02 0.00 0.71 0.00 0.00 54.79 53.33 3k0c n ASP 417 Cb 0.52 -0.45 -0.03 0.00 -0.02 0.00 0.00 41.12 41.14 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 -1.73 0.48 -0.01 -1.24 -2.07 -1.26 -5.11 119.66 108.71 3k0c s GLN 418 Ca 0.28 1.07 -0.30 0.00 -1.82 0.00 0.00 55.36 54.58 3k0c s GLN 418 Cb 0.18 0.63 -0.05 0.00 -1.09 0.00 0.00 33.01 32.68 3k0c s GLN 418 CO 0.12 -0.30 1.33 -0.59 -1.32 0.00 0.00 175.29 174.54 3k0c s PHE 419 N 2.80 3.00 0.12 9.60 -0.12 -1.26 -3.78 117.98 128.34 3k0c s PHE 419 Ca 0.03 0.97 0.00 0.00 -0.05 0.00 0.00 56.93 57.88 3k0c s PHE 419 Cb -0.11 -3.58 0.00 0.00 -0.63 0.00 0.00 43.02 38.70 3k0c s PHE 419 CO -0.18 -2.03 0.00 -1.33 -0.05 0.00 0.00 175.22 171.62 3k0c n MET 420 N 5.18 -4.99 0.00 1.99 2.81 -1.26 -4.74 117.12 116.11 3k0c n MET 420 Ca 0.12 3.61 0.00 0.00 -1.81 0.00 0.00 57.70 59.62 3k0c n MET 420 Cb 0.44 -4.11 0.00 0.00 -0.71 0.00 0.00 33.22 28.85 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 1.72 0.98 3.61 3.03 0.00 -1.26 -4.93 105.19 108.34 3k0c n GLY 421 Ca 0.00 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.52 3k0c n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0c n ALA 422 N -1.46 -0.29 -1.31 4.61 0.00 -1.25 -4.88 120.51 115.92 3k0c n ALA 422 Ca 0.00 0.50 -0.07 0.00 0.00 0.00 0.00 53.44 53.86 3k0c n ALA 422 Cb 0.00 -2.16 0.21 0.00 0.00 0.00 0.00 19.45 17.51 3k0c n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k0c n HIS 423 N 2.80 1.64 -3.62 0.00 8.25 -1.26 -4.97 115.22 118.05 3k0c n HIS 423 Ca 0.18 -1.54 -0.10 0.00 -0.26 0.00 0.00 57.72 56.01 3k0c n HIS 423 Cb 0.22 -0.59 -0.07 0.00 1.12 0.00 0.00 29.99 30.67 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 -2.06 -0.44 0.16 0.41 1.04 -1.26 -5.05 113.70 106.50 3k0c s SER 424 Ca 0.48 0.78 -0.15 0.00 0.48 0.00 0.00 55.95 57.53 3k0c s SER 424 Cb 0.42 0.76 0.10 0.00 0.10 0.00 0.00 66.02 67.40 3k0c s SER 424 CO 0.05 -0.20 1.73 0.40 0.98 0.00 0.00 173.24 176.19 3k0c h ILE 425 N 3.38 0.80 -3.81 -1.02 5.03 -2.02 -3.43 117.51 116.44 3k0c h ILE 425 Ca -0.26 -0.07 -0.43 0.00 -0.12 0.00 0.00 64.86 63.98 3k0c h ILE 425 Cb 1.17 0.57 -0.20 0.00 -3.03 0.00 0.00 36.82 35.33 3k0c h ILE 425 CO 0.15 0.04 -0.78 0.42 -0.68 0.00 0.00 178.15 177.31 3k0c s THR 426 N -6.16 1.25 0.01 -0.27 -4.23 -1.26 -4.83 115.64 100.16 3k0c s THR 426 Ca -0.13 -1.49 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 3k0c s THR 426 Cb 0.13 -1.30 -0.26 0.00 1.34 0.00 0.00 72.50 72.42 3k0c s THR 426 CO 0.71 -0.28 0.89 0.44 -0.54 0.00 0.00 174.62 175.84 3k0c h ASP 427 N 3.97 0.26 -0.30 3.99 3.32 -1.96 -3.27 116.42 122.42 3k0c h ASP 427 Ca -0.41 -0.36 0.00 0.00 0.02 0.00 0.00 57.03 56.28 3k0c h ASP 427 Cb 1.19 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.66 3k0c h ASP 427 CO 0.44 1.30 0.00 -1.54 -1.72 0.00 0.00 179.24 177.73 3k0c n SER 428 N -3.37 1.73 -3.22 6.45 3.41 -1.26 -4.98 113.62 112.39 3k0c n SER 428 Ca -0.14 -1.95 -0.19 0.00 -0.26 0.00 0.00 58.87 56.33 3k0c n SER 428 Cb 1.03 -0.20 0.02 0.00 -0.26 0.00 0.00 64.21 64.79 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 0.43 -2.25 0.00 7.33 -0.00 -1.23 -4.95 115.22 114.54 3k0c n HIS 429 Ca 0.12 0.95 0.00 0.00 -0.00 0.00 0.00 57.72 58.78 3k0c n HIS 429 Cb 0.28 -2.22 0.00 0.00 -0.00 0.00 0.00 29.99 28.05 3k0c n HIS 429 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 3k0c n ILE 430 N 0.30 0.00 -0.25 1.59 2.08 -1.26 -4.82 119.36 117.00 3k0c n ILE 430 Ca -0.02 -0.34 0.03 0.00 0.56 0.00 0.00 62.75 62.97 3k0c n ILE 430 Cb 0.52 0.88 0.07 0.00 -0.75 0.00 0.00 39.64 40.36 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 -0.96 0.08 0.18 -1.39 0.00 -1.26 0.70 120.51 117.86 3k0c n ALA 431 Ca 0.00 0.71 0.12 0.00 0.00 0.00 0.00 53.44 54.27 3k0c n ALA 431 Cb 0.00 -0.40 0.63 0.00 0.00 0.00 0.00 19.45 19.69 3k0c n ALA 431 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3k0c h GLU 432 N 0.00 0.00 0.00 0.00 5.08 -2.02 -2.60 114.58 115.04 3k0c h GLU 432 Ca 0.29 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.63 3k0c h GLU 432 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 3k0c h GLU 432 CO -0.68 0.00 -0.14 0.82 -1.00 0.00 0.00 179.01 178.01 3k0c h ILE 433 N 0.00 1.01 -4.17 3.13 5.03 -0.11 -3.47 117.51 118.93 3k0c h ILE 433 Ca 0.00 -1.80 -0.54 0.00 -0.12 0.00 0.00 64.86 62.40 3k0c h ILE 433 Cb 0.06 1.94 0.17 0.00 -3.03 0.00 0.00 36.82 35.97 3k0c h ILE 433 CO 0.00 0.34 0.41 0.28 -0.68 0.00 0.00 178.15 178.50 3k0c s THR 434 N -2.01 2.05 -0.22 -0.27 -1.32 -0.98 -4.97 115.64 107.92 3k0c s THR 434 Ca -0.13 0.03 -0.16 0.00 -1.21 0.00 0.00 61.69 60.22 3k0c s THR 434 Cb -0.01 -2.65 -0.18 0.00 -1.51 0.00 0.00 72.50 68.15 3k0c s THR 434 CO 0.42 -0.01 0.02 0.47 -2.21 0.00 0.00 174.62 173.31 3k0c n ASP 435 N -2.77 1.93 -4.20 8.08 8.00 0.86 -4.94 116.55 123.52 3k0c n ASP 435 Ca 0.14 0.33 -0.28 0.00 0.71 0.00 0.00 54.79 55.69 3k0c n ASP 435 Cb 0.50 -0.87 -0.16 0.00 -0.02 0.00 0.00 41.12 40.57 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 -2.45 1.69 -0.39 -3.53 2.01 -1.11 -1.78 115.64 110.08 3k0c s THR 436 Ca -0.32 -0.87 0.04 0.00 0.31 0.00 0.00 61.69 60.85 3k0c s THR 436 Cb 0.09 -1.44 0.11 0.00 0.01 0.00 0.00 72.50 71.27 3k0c s THR 436 CO 0.58 0.48 0.11 -0.63 -0.69 0.00 0.00 174.62 174.48 3k0c s ILE 437 N -0.10 2.35 0.61 1.82 1.01 -0.38 -1.13 121.20 125.37 3k0c s ILE 437 Ca -0.02 -2.63 -0.17 0.00 0.00 0.00 0.00 60.65 57.83 3k0c s ILE 437 Cb -0.12 -2.71 -0.03 0.00 0.01 0.00 0.00 42.46 39.62 3k0c s ILE 437 CO 0.02 -0.66 1.11 -0.63 0.00 0.00 0.00 174.94 174.78 3k0c s ILE 438 N 0.55 3.27 -0.10 2.92 -1.09 0.43 -1.59 121.20 125.58 3k0c s ILE 438 Ca 0.13 0.67 -0.03 0.00 -2.23 0.00 0.00 60.65 59.18 3k0c s ILE 438 Cb -0.21 -3.20 0.05 0.00 -1.58 0.00 0.00 42.46 37.52 3k0c s ILE 438 CO -0.06 -0.29 0.13 -0.22 -1.23 0.00 0.00 174.94 173.27 3k0c s LEU 439 N -4.41 0.06 0.01 2.97 2.96 0.18 -2.27 118.68 118.18 3k0c s LEU 439 Ca 0.69 0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 54.61 3k0c s LEU 439 Cb -0.21 0.07 -0.04 0.00 0.50 0.00 0.00 46.19 46.51 3k0c s LEU 439 CO 0.35 -0.28 0.10 -0.76 -1.32 0.00 0.00 176.35 174.45 3k0c s LEU 440 N 2.23 3.98 0.11 -0.68 1.43 0.58 -0.49 118.68 125.85 3k0c s LEU 440 Ca 0.04 0.17 -0.25 0.00 -1.03 0.00 0.00 54.13 53.06 3k0c s LEU 440 Cb -0.13 -2.37 0.08 0.00 0.03 0.00 0.00 46.19 43.79 3k0c s LEU 440 CO -0.06 0.26 0.70 0.00 0.23 0.00 0.00 176.35 177.47 3k0c s GLN 441 N -1.86 1.14 0.50 1.70 -2.07 -0.38 -3.94 119.66 114.76 3k0c s GLN 441 Ca 0.25 -0.43 -0.02 0.00 -1.82 0.00 0.00 55.36 53.34 3k0c s GLN 441 Cb -0.12 0.52 0.00 0.00 -1.09 0.00 0.00 33.01 32.32 3k0c s GLN 441 CO 0.16 -0.50 0.75 0.71 -1.32 0.00 0.00 175.29 175.09 3k0c s TYR 442 N -3.55 3.23 -0.27 9.60 4.12 -1.26 -1.62 117.35 127.60 3k0c s TYR 442 Ca 0.03 0.38 -0.04 0.00 0.02 0.00 0.00 57.07 57.45 3k0c s TYR 442 Cb -0.01 -2.47 0.15 0.00 -1.52 0.00 0.00 41.96 38.11 3k0c s TYR 442 CO -0.11 -0.53 0.51 0.08 0.02 0.00 0.00 175.55 175.52 3k0c s VAL 443 N -2.71 -0.82 -0.40 0.71 1.01 -0.62 -4.53 120.40 113.04 3k0c s VAL 443 Ca 0.50 0.01 -0.29 0.00 0.00 0.00 0.00 61.98 62.20 3k0c s VAL 443 Cb -0.10 -0.89 0.01 0.00 0.00 0.00 0.00 36.38 35.40 3k0c s VAL 443 CO 0.40 -0.02 1.38 -0.70 0.00 0.00 0.00 175.10 176.16 3k0c s GLU 444 N 2.73 3.64 -0.44 2.72 2.12 0.69 -2.97 118.70 127.19 3k0c s GLU 444 Ca 0.10 0.97 0.02 0.00 0.36 0.00 0.00 54.97 56.42 3k0c s GLU 444 Cb -0.14 -3.99 0.12 0.00 0.26 0.00 0.00 34.13 30.37 3k0c s GLU 444 CO -0.18 -1.48 0.18 0.42 -0.54 0.00 0.00 175.26 173.67 3k0c s ILE 445 N 5.20 2.73 -0.59 -3.70 -1.09 -0.72 -4.41 121.20 118.62 3k0c s ILE 445 Ca 0.60 -2.64 -0.01 0.00 -2.23 0.00 0.00 60.65 56.37 3k0c s ILE 445 Cb -0.14 -2.91 -0.01 0.00 -1.58 0.00 0.00 42.46 37.82 3k0c s ILE 445 CO 0.31 -0.71 0.55 0.54 -1.23 0.00 0.00 174.94 174.40 3k0c n ARG 446 N 3.90 -1.11 -2.38 2.79 1.74 -1.26 -3.33 116.66 117.01 3k0c n ARG 446 Ca 0.04 1.11 -0.11 0.00 -0.77 0.00 0.00 57.85 58.12 3k0c n ARG 446 Cb 0.39 -4.64 -0.01 0.00 -1.02 0.00 0.00 32.46 27.18 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 -1.51 -0.41 3.23 -0.13 0.00 -1.26 -4.93 105.19 100.18 3k0c n GLY 447 Ca -0.01 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.85 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 -4.90 1.00 -0.52 1.61 2.02 -1.21 -5.12 118.70 111.58 3k0c s GLU 448 Ca 0.00 -1.28 -0.07 0.00 0.02 0.00 0.00 54.97 53.64 3k0c s GLU 448 Cb 0.00 -0.75 0.13 0.00 0.10 0.00 0.00 34.13 33.61 3k0c s GLU 448 CO 0.00 0.13 0.37 -1.64 0.02 0.00 0.00 175.26 174.14 3k0c s MET 449 N -2.99 2.48 -0.04 1.61 -1.94 -1.26 -1.75 119.30 115.41 3k0c s MET 449 Ca 0.10 -2.00 0.01 0.00 -1.71 0.00 0.00 55.69 52.09 3k0c s MET 449 Cb -0.03 -3.85 -0.03 0.00 2.01 0.00 0.00 34.83 32.93 3k0c s MET 449 CO 0.02 -1.17 -0.04 -1.54 -0.01 0.00 0.00 175.02 172.28 3k0c s SER 450 N 2.02 4.88 1.10 3.03 1.04 -1.16 -4.97 113.70 119.66 3k0c s SER 450 Ca 0.10 -0.01 -0.18 0.00 0.48 0.00 0.00 55.95 56.34 3k0c s SER 450 Cb -0.23 -1.26 0.25 0.00 0.10 0.00 0.00 66.02 64.89 3k0c s SER 450 CO -0.03 0.33 1.21 -0.13 0.98 0.00 0.00 173.24 175.60 3k0c s ARG 451 N -1.13 -0.45 -0.29 4.02 3.00 -1.26 -1.59 118.95 121.24 3k0c s ARG 451 Ca 0.15 -0.23 -0.16 0.00 0.00 0.00 0.00 55.73 55.49 3k0c s ARG 451 Cb -0.11 -1.70 0.16 0.00 0.00 0.00 0.00 34.95 33.29 3k0c s ARG 451 CO 0.05 -3.17 1.01 0.00 0.00 0.00 0.00 175.30 173.19 3k0c s ALA 452 N -3.40 -2.46 -0.03 2.13 0.00 -0.64 -3.55 121.76 113.82 3k0c s ALA 452 Ca 0.72 2.13 0.03 0.00 0.00 0.00 0.00 51.96 54.85 3k0c s ALA 452 Cb -0.07 -1.85 -0.03 0.00 0.00 0.00 0.00 23.12 21.17 3k0c s ALA 452 CO 0.55 -0.54 -0.09 -1.50 0.00 0.00 0.00 175.76 174.18 3k0c s ILE 453 N 1.65 3.46 -0.13 0.00 2.07 0.17 -1.25 121.20 127.18 3k0c s ILE 453 Ca -0.07 -0.71 -0.06 0.00 -1.41 0.00 0.00 60.65 58.40 3k0c s ILE 453 Cb -0.04 -2.44 0.06 0.00 0.13 0.00 0.00 42.46 40.17 3k0c s ILE 453 CO -0.15 0.49 0.28 0.21 -1.91 0.00 0.00 174.94 173.86 3k0c s ASN 454 N -1.09 0.01 -0.29 4.50 2.47 0.36 -2.76 114.94 118.14 3k0c s ASN 454 Ca 0.14 0.63 -0.29 0.00 0.42 0.00 0.00 52.86 53.76 3k0c s ASN 454 Cb -0.11 0.66 0.01 0.00 -1.45 0.00 0.00 41.25 40.36 3k0c s ASN 454 CO 0.04 -0.21 1.15 -0.69 -3.72 0.00 0.00 177.10 173.67 3k0c s VAL 455 N 1.93 4.40 -0.25 -5.21 1.01 -1.26 -0.64 120.40 120.38 3k0c s VAL 455 Ca -0.04 1.63 0.21 0.00 0.00 0.00 0.00 61.98 63.78 3k0c s VAL 455 Cb -0.11 -4.29 0.06 0.00 0.00 0.00 0.00 36.38 32.04 3k0c s VAL 455 CO -0.09 -0.41 1.18 0.15 0.00 0.00 0.00 175.10 175.92 3k0c h PHE 456 N 8.35 0.00 -1.00 5.22 3.57 -1.62 -3.44 116.94 128.01 3k0c h PHE 456 Ca -0.22 0.00 0.23 0.00 3.53 0.00 0.00 57.97 61.50 3k0c h PHE 456 Cb 1.07 0.00 -0.32 0.00 2.79 0.00 0.00 35.95 39.50 3k0c h PHE 456 CO 0.83 0.16 0.96 -1.59 -2.23 0.00 0.00 178.31 176.44 3k0c s LYS 457 N -3.21 0.00 -0.29 1.11 -2.85 -1.26 -4.96 119.74 108.29 3k0c s LYS 457 Ca 0.01 0.00 -0.04 0.00 -1.00 0.00 0.00 55.97 54.95 3k0c s LYS 457 Cb 0.08 0.00 0.10 0.00 -2.06 0.00 0.00 37.83 35.95 3k0c s LYS 457 CO 0.76 -0.00 0.12 -1.64 0.10 0.00 0.00 175.35 174.70 3k0c s MET 458 N -0.35 0.25 0.48 1.78 -1.94 -1.26 -1.25 119.30 117.00 3k0c s MET 458 Ca 0.09 -0.58 0.37 0.00 -1.71 0.00 0.00 55.69 53.86 3k0c s MET 458 Cb -0.04 -1.27 1.56 0.00 2.01 0.00 0.00 34.83 37.09 3k0c s MET 458 CO -0.14 -1.01 1.59 0.00 -0.01 0.00 0.00 175.02 175.45 3k0c h ARG 459 N 8.37 0.02 0.00 2.03 3.08 -1.73 -2.79 114.38 123.36 3k0c h ARG 459 Ca -0.19 -0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.86 3k0c h ARG 459 Cb 1.01 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.06 3k0c h ARG 459 CO 0.44 0.01 0.00 0.41 -1.07 0.00 0.00 179.97 179.76 3k0c n GLY 460 N -1.64 0.64 0.00 0.04 0.00 -1.26 -5.07 105.19 97.90 3k0c n GLY 460 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -0.80 0.49 0.00 1.61 2.88 -1.06 -5.11 113.62 111.64 3k0c n SER 461 Ca 0.00 -0.87 0.00 0.00 -1.33 0.00 0.00 58.87 56.67 3k0c n SER 461 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 -0.66 0.00 -1.02 0.66 -0.00 -1.26 -4.83 117.44 110.34 3k0c n TRP 462 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3k0c n TRP 462 Cb 0.00 -0.15 0.00 0.00 -0.00 0.00 0.00 31.31 31.16 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 -2.16 -2.82 -2.10 5.87 1.44 -1.26 -4.82 115.22 109.36 3k0c n HIS 463 Ca 0.00 1.50 -0.41 0.00 -2.01 0.00 0.00 57.72 56.80 3k0c n HIS 463 Cb 0.00 -2.61 -0.02 0.00 0.12 0.00 0.00 29.99 27.48 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 -3.09 6.76 0.00 4.39 -1.08 0.18 -4.96 116.67 118.88 3k0c s ASP 464 Ca 0.00 2.65 0.22 0.00 -0.52 0.00 0.00 52.55 54.90 3k0c s ASP 464 Cb 0.00 -2.64 -0.18 0.00 -1.46 0.00 0.00 42.92 38.64 3k0c s ASP 464 CO 0.00 -0.57 0.81 0.29 0.52 0.00 0.00 175.17 176.22 3k0c n LYS 465 N 1.39 0.28 -1.54 4.34 4.76 -1.26 -4.40 118.16 121.73 3k0c n LYS 465 Ca 0.02 -0.06 -0.32 0.00 -2.87 0.00 0.00 58.31 55.08 3k0c n LYS 465 Cb 0.42 -1.53 0.07 0.00 -1.84 0.00 0.00 35.03 32.14 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 -3.21 2.37 -0.81 7.82 0.00 -1.26 -4.93 121.76 121.74 3k0c s ALA 466 Ca 0.02 0.44 -0.08 0.00 0.00 0.00 0.00 51.96 52.34 3k0c s ALA 466 Cb 0.15 -3.30 0.21 0.00 0.00 0.00 0.00 23.12 20.18 3k0c s ALA 466 CO 0.86 -1.50 0.71 0.42 0.00 0.00 0.00 175.76 176.26 3k0c s ILE 467 N -2.57 4.86 0.14 0.00 1.01 -1.26 -4.61 121.20 118.77 3k0c s ILE 467 Ca 0.65 -2.98 -0.29 0.00 0.00 0.00 0.00 60.65 58.02 3k0c s ILE 467 Cb -0.19 -4.03 -0.07 0.00 0.01 0.00 0.00 42.46 38.18 3k0c s ILE 467 CO 0.48 -1.01 0.91 -0.13 0.00 0.00 0.00 174.94 175.19 3k0c s ARG 468 N -0.35 4.70 0.57 2.79 0.52 -1.11 -3.96 118.95 122.11 3k0c s ARG 468 Ca 0.21 1.38 -0.15 0.00 -0.52 0.00 0.00 55.73 56.65 3k0c s ARG 468 Cb -0.13 -3.34 -0.05 0.00 0.52 0.00 0.00 34.95 31.95 3k0c s ARG 468 CO -0.08 0.34 1.03 -1.83 0.02 0.00 0.00 175.30 174.78 3k0c s GLU 469 N -0.44 3.55 -0.01 3.54 -1.05 -0.55 -0.66 118.70 123.08 3k0c s GLU 469 Ca 0.43 1.05 -0.07 0.00 -0.15 0.00 0.00 54.97 56.23 3k0c s GLU 469 Cb -0.24 -2.07 0.01 0.00 -0.44 0.00 0.00 34.13 31.39 3k0c s GLU 469 CO 0.29 -0.61 0.15 -0.59 0.95 0.00 0.00 175.26 175.45 3k0c s PHE 470 N -2.64 -0.01 0.26 4.83 -0.12 -1.23 -0.90 117.98 118.17 3k0c s PHE 470 Ca 0.61 0.01 0.08 0.00 -0.05 0.00 0.00 56.93 57.57 3k0c s PHE 470 Cb -0.13 -0.02 -0.04 0.00 -0.63 0.00 0.00 43.02 42.20 3k0c s PHE 470 CO 0.38 -0.25 0.11 0.00 -0.05 0.00 0.00 175.22 175.41 3k0c s MET 471 N -1.06 2.66 -0.04 1.99 0.23 -0.67 -4.16 119.30 118.25 3k0c s MET 471 Ca -0.11 -1.21 0.06 0.00 -1.03 0.00 0.00 55.69 53.40 3k0c s MET 471 Cb -0.06 -2.39 -0.01 0.00 -1.53 0.00 0.00 34.83 30.83 3k0c s MET 471 CO 0.01 0.39 -0.22 0.42 -2.03 0.00 0.00 175.02 173.59 3k0c s ILE 472 N -2.21 1.76 0.31 3.16 1.01 -1.26 -0.76 121.20 123.20 3k0c s ILE 472 Ca 0.32 -0.92 -0.13 0.00 0.00 0.00 0.00 60.65 59.92 3k0c s ILE 472 Cb -0.07 -1.48 0.02 0.00 0.01 0.00 0.00 42.46 40.93 3k0c s ILE 472 CO 0.23 0.50 0.61 -0.94 0.00 0.00 0.00 174.94 175.34 3k0c s SER 473 N -0.23 0.09 0.21 3.58 1.04 -0.54 -4.97 113.70 112.87 3k0c s SER 473 Ca 0.01 -1.02 -0.14 0.00 0.48 0.00 0.00 55.95 55.28 3k0c s SER 473 Cb -0.11 0.70 0.22 0.00 0.10 0.00 0.00 66.02 66.94 3k0c s SER 473 CO 0.02 -1.36 1.62 0.44 0.98 0.00 0.00 173.24 174.94 3k0c h ASP 474 N 2.10 -0.65 0.35 7.02 3.32 -1.96 0.60 116.42 127.21 3k0c h ASP 474 Ca -0.26 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.98 3k0c h ASP 474 Cb 1.25 0.41 0.00 0.00 0.22 0.00 0.00 39.33 41.21 3k0c h ASP 474 CO 0.35 -0.22 0.00 0.11 -1.72 0.00 0.00 179.24 177.75 3k0c h LYS 475 N -0.02 0.00 0.00 3.56 1.57 -1.87 -2.33 116.57 117.48 3k0c h LYS 475 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 3k0c h LYS 475 Cb 0.47 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.78 3k0c h LYS 475 CO -0.65 0.00 0.00 0.41 -0.57 0.00 0.00 179.45 178.64 3k0c n GLY 476 N -0.70 0.61 3.67 3.86 0.00 0.21 -4.86 105.19 107.99 3k0c n GLY 476 Ca -0.00 -2.08 -0.41 0.00 0.00 0.00 0.00 46.02 43.53 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 -0.66 4.29 -0.35 1.61 0.04 -1.26 -1.47 135.00 137.20 3k0c s PRO 477 Ca 0.00 0.89 -0.00 0.00 0.04 0.00 0.00 61.00 61.93 3k0c s PRO 477 Cb 0.00 -3.56 0.09 0.00 0.04 0.00 0.00 34.50 31.07 3k0c s PRO 477 CO 0.00 -0.25 0.09 0.34 0.04 0.00 0.00 177.00 177.22 3k0c s ASP 478 N 1.12 4.96 -0.42 6.66 2.15 0.06 -4.96 116.67 126.24 3k0c s ASP 478 Ca 0.36 -1.86 -0.28 0.00 0.43 0.00 0.00 52.55 51.19 3k0c s ASP 478 Cb -0.17 -1.72 0.02 0.00 -0.30 0.00 0.00 42.92 40.76 3k0c s ASP 478 CO 0.13 -0.40 1.09 -0.63 -0.17 0.00 0.00 175.17 175.18 3k0c s ILE 479 N 1.09 4.34 0.00 4.11 1.01 -1.26 -1.67 121.20 128.81 3k0c s ILE 479 Ca 0.05 1.33 0.00 0.00 0.00 0.00 0.00 60.65 62.03 3k0c s ILE 479 Cb -0.21 -4.52 0.00 0.00 0.01 0.00 0.00 42.46 37.74 3k0c s ILE 479 CO -0.05 -0.81 0.00 0.29 0.00 0.00 0.00 174.94 174.37 3k0c n LYS 480 N 7.44 3.49 -2.89 2.79 5.02 -0.08 -5.01 118.16 128.93 3k0c n LYS 480 Ca 0.11 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.19 3k0c n LYS 480 Cb 0.48 0.00 0.09 0.00 -0.02 0.00 0.00 35.03 35.58 3k0c n LYS 480 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3k0c n ASP 481 N 0.00 1.91 -4.79 4.39 8.00 -1.26 -4.56 116.55 120.24 3k0c n ASP 481 Ca 0.00 -2.44 -0.22 0.00 0.71 0.00 0.00 54.79 52.83 3k0c n ASP 481 Cb 0.00 -0.51 0.09 0.00 -0.02 0.00 0.00 41.12 40.68 3k0c n ASP 481 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 3k0c s SER 482 N -4.84 4.59 -0.75 -2.24 1.04 -1.26 -1.49 113.70 108.75 3k0c s SER 482 Ca 0.64 -0.54 -0.04 0.00 0.48 0.00 0.00 55.95 56.49 3k0c s SER 482 Cb -0.05 0.10 0.08 0.00 0.10 0.00 0.00 66.02 66.26 3k0c s SER 482 CO 0.41 -1.69 2.63 0.49 0.98 0.00 0.00 173.24 176.07 3k0c n PHE 483 N -2.63 1.94 -0.11 5.02 3.01 -1.25 -4.80 117.46 118.63 3k0c n PHE 483 Ca 0.15 -2.24 -0.10 0.00 1.01 0.00 0.00 57.45 56.27 3k0c n PHE 483 Cb 0.61 -1.53 -0.07 0.00 -0.01 0.00 0.00 39.48 38.48 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 3.55 -0.25 -2.21 -1.08 2.43 -1.94 -2.39 114.38 112.49 3k0c h ARG 484 Ca 0.50 0.02 -0.09 0.00 -0.81 0.00 0.00 59.98 59.59 3k0c h ARG 484 Cb 0.57 0.06 -0.03 0.00 -0.42 0.00 0.00 29.97 30.15 3k0c h ARG 484 CO 1.08 -0.17 -0.09 0.27 -1.51 0.00 0.00 179.97 179.55 3k0c n ASN 485 N -4.61 3.70 -4.03 -3.80 6.94 -1.26 -4.78 115.26 107.42 3k0c n ASN 485 Ca -0.02 -2.13 -0.10 0.00 -0.02 0.00 0.00 54.58 52.31 3k0c n ASN 485 Cb 0.24 -0.94 -0.08 0.00 -2.36 0.00 0.00 39.78 36.65 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 1.30 0.57 0.02 -2.53 0.40 -0.90 -3.13 117.98 113.71 3k0c s PHE 486 Ca 0.33 -0.91 0.02 0.00 -0.60 0.00 0.00 56.93 55.76 3k0c s PHE 486 Cb 0.16 -0.16 -0.02 0.00 0.51 0.00 0.00 43.02 43.51 3k0c s PHE 486 CO 0.00 -0.72 -0.06 -1.21 0.70 0.00 0.00 175.22 173.93 3k0c s GLU 487 N -4.01 0.43 -1.00 0.44 2.02 -1.24 -4.83 118.70 110.51 3k0c s GLU 487 Ca 0.22 -0.51 -0.05 0.00 0.02 0.00 0.00 54.97 54.65 3k0c s GLU 487 Cb 0.04 -0.26 0.01 0.00 0.10 0.00 0.00 34.13 34.01 3k0c s GLU 487 CO 0.03 0.05 0.86 0.54 0.02 0.00 0.00 175.26 176.77 3k0c n ARG 488 N 2.05 -5.77 0.18 1.61 1.74 -1.26 -0.70 116.66 114.51 3k0c n ARG 488 Ca -0.19 0.64 0.13 0.00 -0.77 0.00 0.00 57.85 57.66 3k0c n ARG 488 Cb 0.56 -5.07 0.62 0.00 -1.02 0.00 0.00 32.46 27.55 3k0c n ARG 488 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k0c h ILE 489 N -1.87 0.00 0.13 0.55 1.08 -1.90 -1.34 117.51 114.14 3k0c h ILE 489 Ca -0.44 -0.18 -0.31 0.00 -0.39 0.00 0.00 64.86 63.54 3k0c h ILE 489 Cb 1.27 0.90 -0.00 0.00 -3.07 0.00 0.00 36.82 35.92 3k0c h ILE 489 CO 0.41 0.00 -1.56 -0.29 -0.69 0.00 0.00 178.15 176.02 3k0c h ILE 490 N 0.00 1.12 0.00 -0.67 6.09 -1.92 -3.23 117.51 118.90 3k0c h ILE 490 Ca 0.00 -2.75 0.00 0.00 -1.37 0.00 0.00 64.86 60.74 3k0c h ILE 490 Cb 0.24 2.76 0.00 0.00 0.47 0.00 0.00 36.82 40.29 3k0c h ILE 490 CO 0.00 0.82 0.00 -1.54 -3.07 0.00 0.00 178.15 174.36 3k0c n SER 491 N -3.47 0.00 0.00 2.19 3.41 -0.51 -4.12 113.62 111.12 3k0c n SER 491 Ca -0.18 -0.09 0.00 0.00 -0.26 0.00 0.00 58.87 58.35 3k0c n SER 491 Cb 1.05 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.90 3k0c n SER 491 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0c n GLY 492 N -0.60 1.76 3.05 5.00 0.00 -1.22 -4.12 105.19 109.05 3k0c n GLY 492 Ca 0.05 -0.08 -0.34 0.00 0.00 0.00 0.00 46.02 45.64 3k0c n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k0c s SER 493 N 0.05 5.37 1.33 1.61 0.01 -1.26 -0.22 113.70 120.59 3k0c s SER 493 Ca 0.00 -3.44 -0.19 0.00 1.31 0.00 0.00 55.95 53.63 3k0c s SER 493 Cb 0.00 -1.81 0.33 0.00 0.21 0.00 0.00 66.02 64.75 3k0c s SER 493 CO 0.00 -0.22 0.88 -2.65 0.41 0.00 0.00 173.24 171.66 3k0c n PRO 494 N 2.65 -3.65 -3.55 12.44 -0.02 -1.23 -4.90 135.00 136.73 3k0c n PRO 494 Ca 0.16 -1.07 -0.28 0.00 -2.02 0.00 0.00 63.50 60.30 3k0c n PRO 494 Cb 0.36 -2.01 -0.11 0.00 -0.02 0.00 0.00 33.50 31.73 3k0c n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k0c s THR 495 N -2.24 1.06 -0.37 3.45 2.01 0.12 -4.90 115.64 114.77 3k0c s THR 495 Ca 0.67 -3.01 -0.43 0.00 0.31 0.00 0.00 61.69 59.23 3k0c s THR 495 Cb -0.18 -1.72 -0.17 0.00 0.01 0.00 0.00 72.50 70.43 3k0c s THR 495 CO 0.61 -1.14 1.73 -2.11 -0.69 0.00 0.00 174.62 173.01 3k0c n ARG 496 N 2.74 0.70 -3.60 4.92 0.00 -1.26 -3.65 116.66 116.50 3k0c n ARG 496 Ca 0.25 0.25 -0.40 0.00 -0.00 0.00 0.00 57.85 57.95 3k0c n ARG 496 Cb 0.43 -1.88 -0.08 0.00 -0.00 0.00 0.00 32.46 30.92 3k0c n ARG 496 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.63 178.59 3k0c s ILE 497 N 3.59 4.14 -1.84 8.89 -5.25 -1.18 -5.00 121.20 124.54 3k0c s ILE 497 Ca 1.02 -2.25 0.00 0.00 -0.99 0.00 0.00 60.65 58.43 3k0c s ILE 497 Cb -1.23 -3.70 0.00 0.00 2.95 0.00 0.00 42.46 40.48 3k0c s ILE 497 CO 0.71 -0.83 0.46 0.35 -1.79 0.00 0.00 174.94 173.84