#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0a n HIS 15 N 0.00 0.55 -4.47 4.31 8.25 -1.26 -4.87 115.22 117.73 3k0a n HIS 15 Ca 0.00 -1.42 -0.24 0.00 -0.26 0.00 0.00 57.72 55.80 3k0a n HIS 15 Cb 0.00 -0.85 -0.10 0.00 1.12 0.00 0.00 29.99 30.16 3k0a n HIS 15 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 3k0a s GLN 16 N -0.50 1.69 1.07 -0.41 -0.21 -1.26 -5.13 119.66 114.92 3k0a s GLN 16 Ca 0.23 -1.78 -0.20 0.00 0.02 0.00 0.00 55.36 53.63 3k0a s GLN 16 Cb 0.14 -1.77 0.05 0.00 1.00 0.00 0.00 33.01 32.43 3k0a s GLN 16 CO -0.02 0.32 -0.31 0.00 -2.12 0.00 0.00 175.29 173.16 3k0a n ALA 17 N -0.63 -3.83 -1.78 6.09 0.00 -1.26 -4.82 120.51 114.28 3k0a n ALA 17 Ca -0.05 -1.26 -0.41 0.00 0.00 0.00 0.00 53.44 51.72 3k0a n ALA 17 Cb 0.60 -1.21 -0.01 0.00 0.00 0.00 0.00 19.45 18.83 3k0a n ALA 17 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3k0a s ILE 18 N -2.15 2.11 -0.19 0.00 1.09 -1.26 -4.99 121.20 115.82 3k0a s ILE 18 Ca 0.47 0.11 -0.09 0.00 -1.10 0.00 0.00 60.65 60.04 3k0a s ILE 18 Cb -0.05 -3.07 -0.05 0.00 -1.06 0.00 0.00 42.46 38.23 3k0a s ILE 18 CO 0.59 0.02 0.11 0.00 -0.10 0.00 0.00 174.94 175.56 3k0a s ALA 19 N -0.71 3.60 0.22 9.38 0.00 -1.26 -5.06 121.76 127.93 3k0a s ALA 19 Ca 0.56 -0.71 0.10 0.00 0.00 0.00 0.00 51.96 51.92 3k0a s ALA 19 Cb -0.46 -2.06 -0.04 0.00 0.00 0.00 0.00 23.12 20.55 3k0a s ALA 19 CO 0.57 0.21 -0.13 0.15 0.00 0.00 0.00 175.76 176.56 3k0a s LYS 20 N 0.25 1.92 -0.27 0.00 1.02 -1.26 -0.91 119.74 120.48 3k0a s LYS 20 Ca 0.07 -1.46 0.02 0.00 0.02 0.00 0.00 55.97 54.61 3k0a s LYS 20 Cb -0.12 -2.01 0.07 0.00 -0.52 0.00 0.00 37.83 35.26 3k0a s LYS 20 CO -0.01 0.39 -0.03 1.41 -0.92 0.00 0.00 175.35 176.19 3k0a s MET 21 N -3.13 1.67 0.44 1.68 -2.45 -0.93 -4.77 119.30 111.80 3k0a s MET 21 Ca 0.27 -1.28 -0.22 0.00 -1.25 0.00 0.00 55.69 53.20 3k0a s MET 21 Cb -0.07 -2.74 -0.12 0.00 1.25 0.00 0.00 34.83 33.15 3k0a s MET 21 CO 0.15 -0.70 0.61 0.54 1.05 0.00 0.00 175.02 176.67 3k0a n ARG 22 N 4.53 0.68 0.00 4.11 1.74 -1.09 -4.04 116.66 122.59 3k0a n ARG 22 Ca -0.08 0.25 0.10 0.00 -0.77 0.00 0.00 57.85 57.35 3k0a n ARG 22 Cb 0.43 -1.62 -0.09 0.00 -1.02 0.00 0.00 32.46 30.16 3k0a n ARG 22 CO 0.00 0.00 0.00 0.25 -1.52 0.00 0.00 177.63 176.36 3k0a n THR 23 N -0.94 0.00 -1.78 0.55 -2.24 -1.26 -4.96 114.28 103.64 3k0a n THR 23 Ca 0.11 -0.08 -0.11 0.00 -2.27 0.00 0.00 64.05 61.71 3k0a n THR 23 Cb 0.41 1.07 -0.03 0.00 -2.10 0.00 0.00 70.33 69.67 3k0a n THR 23 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 3k0a n MET 24 N -1.11 -1.68 -3.28 -0.78 2.81 -1.26 -4.77 117.12 107.04 3k0a n MET 24 Ca 0.05 0.58 -0.42 0.00 -1.81 0.00 0.00 57.70 56.11 3k0a n MET 24 Cb 0.36 -4.94 -0.08 0.00 -0.71 0.00 0.00 33.22 27.85 3k0a n MET 24 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3k0a s ILE 25 N -2.16 5.04 -0.64 2.02 1.01 -1.26 -4.97 121.20 120.24 3k0a s ILE 25 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 60.65 60.27 3k0a s ILE 25 Cb 0.00 -4.00 -0.19 0.00 0.01 0.00 0.00 42.46 38.28 3k0a s ILE 25 CO 0.00 -0.32 2.33 1.21 0.00 0.00 0.00 174.94 178.16 3k0a n GLU 26 N 5.70 0.16 0.00 2.79 0.00 -1.26 -1.37 120.64 126.66 3k0a n GLU 26 Ca -0.06 0.03 0.00 0.00 0.00 0.00 0.00 57.16 57.13 3k0a n GLU 26 Cb 0.48 -1.68 0.00 0.00 0.00 0.00 0.00 31.44 30.24 3k0a n GLU 26 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0a n GLY 27 N 7.02 2.42 0.22 8.31 0.00 -1.24 0.90 105.19 122.83 3k0a n GLY 27 Ca 0.56 -0.22 -0.14 0.00 0.00 0.00 0.00 46.02 46.22 3k0a n GLY 27 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0a h PHE 28 N 0.00 -0.44 0.00 1.61 3.57 -1.46 -2.54 116.94 117.67 3k0a h PHE 28 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3k0a h PHE 28 Cb 0.00 0.15 0.00 0.00 2.79 0.00 0.00 35.95 38.89 3k0a h PHE 28 CO 0.00 -0.13 0.16 -0.25 -2.23 0.00 0.00 178.31 175.86 3k0a n ASP 29 N -5.18 0.44 0.04 0.41 8.00 -1.26 0.67 116.55 119.67 3k0a n ASP 29 Ca -0.10 0.65 -0.17 0.00 0.71 0.00 0.00 54.79 55.88 3k0a n ASP 29 Cb 0.27 -0.65 -0.14 0.00 -0.02 0.00 0.00 41.12 40.57 3k0a n ASP 29 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 3k0a h ASP 30 N 0.00 0.35 0.67 -2.24 3.32 -1.84 -2.35 116.42 114.32 3k0a h ASP 30 Ca 0.00 -0.55 -0.27 0.00 0.02 0.00 0.00 57.03 56.23 3k0a h ASP 30 Cb 0.32 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 39.76 3k0a h ASP 30 CO 0.00 1.47 -1.23 0.40 -1.72 0.00 0.00 179.24 178.16 3k0a h ILE 31 N 0.06 1.51 -0.01 0.35 2.04 0.65 -3.28 117.51 118.83 3k0a h ILE 31 Ca -0.29 -3.10 0.00 0.00 1.00 0.00 0.00 64.86 62.48 3k0a h ILE 31 Cb 2.02 2.93 0.00 0.00 -0.74 0.00 0.00 36.82 41.03 3k0a h ILE 31 CO 0.14 0.90 -0.08 -1.54 0.00 0.00 0.00 178.15 177.57 3k0a n SER 32 N -3.51 0.66 -3.50 1.72 3.41 0.05 -1.52 113.62 110.94 3k0a n SER 32 Ca -0.08 -0.89 -0.18 0.00 -0.26 0.00 0.00 58.87 57.46 3k0a n SER 32 Cb 1.02 -0.03 0.07 0.00 -0.26 0.00 0.00 64.21 65.01 3k0a n SER 32 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0a n HIS 33 N -0.68 -2.12 0.00 7.33 8.25 -1.22 -3.91 115.22 122.86 3k0a n HIS 33 Ca 0.17 0.90 0.00 0.00 -0.26 0.00 0.00 57.72 58.54 3k0a n HIS 33 Cb 0.27 -4.85 0.00 0.00 1.12 0.00 0.00 29.99 26.53 3k0a n HIS 33 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0a n GLY 34 N -1.26 3.79 0.00 -1.41 0.00 -0.89 -5.01 105.19 100.42 3k0a n GLY 34 Ca -0.28 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3k0a n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLY 35 N 0.00 3.77 1.65 -0.02 0.00 -1.25 -2.67 105.19 106.67 3k0a n GLY 35 Ca 0.00 -1.61 -0.28 0.00 0.00 0.00 0.00 46.02 44.12 3k0a n GLY 35 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3k0a n LEU 36 N 0.00 0.04 -4.65 0.99 4.77 -1.26 -3.45 117.00 113.45 3k0a n LEU 36 Ca 0.00 0.55 -0.44 0.00 -0.03 0.00 0.00 56.01 56.09 3k0a n LEU 36 Cb 0.00 -0.43 -0.03 0.00 -2.33 0.00 0.00 43.42 40.62 3k0a n LEU 36 CO 0.00 -0.85 1.63 -2.65 -1.33 0.00 0.00 177.39 174.19 3k0a n PRO 37 N 0.81 2.56 -1.59 3.23 -0.02 -1.26 -2.20 135.00 136.52 3k0a n PRO 37 Ca 0.10 0.90 -0.46 0.00 -2.02 0.00 0.00 63.50 62.02 3k0a n PRO 37 Cb 0.03 -2.97 -0.02 0.00 -0.02 0.00 0.00 33.50 30.52 3k0a n PRO 37 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 3k0a n ILE 38 N 5.88 1.54 -0.53 4.25 5.41 -0.09 -1.88 119.36 133.95 3k0a n ILE 38 Ca 0.23 -0.39 0.00 0.00 1.00 0.00 0.00 62.75 63.59 3k0a n ILE 38 Cb 0.39 -0.97 0.00 0.00 -0.71 0.00 0.00 39.64 38.35 3k0a n ILE 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k0a n GLY 39 N 1.57 1.19 3.96 7.39 0.00 -1.25 -4.87 105.19 113.19 3k0a n GLY 39 Ca 0.12 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.90 3k0a n GLY 39 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0a s ARG 40 N -0.20 2.26 -0.16 1.61 0.52 -0.78 -4.42 118.95 117.77 3k0a s ARG 40 Ca 0.00 -1.88 -0.04 0.00 -0.52 0.00 0.00 55.73 53.29 3k0a s ARG 40 Cb 0.00 -2.33 -0.03 0.00 0.52 0.00 0.00 34.95 33.12 3k0a s ARG 40 CO 0.00 -0.75 -0.02 0.45 0.02 0.00 0.00 175.30 175.00 3k0a s SER 41 N -4.46 4.91 0.10 0.23 0.15 -1.26 0.25 113.70 113.61 3k0a s SER 41 Ca 0.46 -0.11 0.04 0.00 0.70 0.00 0.00 55.95 57.03 3k0a s SER 41 Cb -0.04 -1.81 -0.04 0.00 -1.71 0.00 0.00 66.02 62.42 3k0a s SER 41 CO 0.29 0.16 0.09 -0.89 1.20 0.00 0.00 173.24 174.09 3k0a s THR 42 N 0.43 4.50 -0.39 6.45 2.01 0.17 -2.88 115.64 125.92 3k0a s THR 42 Ca -0.03 -0.85 0.02 0.00 0.31 0.00 0.00 61.69 61.15 3k0a s THR 42 Cb -0.14 -3.20 0.11 0.00 0.01 0.00 0.00 72.50 69.29 3k0a s THR 42 CO 0.02 0.07 0.15 -0.22 -0.69 0.00 0.00 174.62 173.96 3k0a s LEU 43 N -2.55 3.51 -0.40 4.42 2.96 0.27 -0.82 118.68 126.08 3k0a s LEU 43 Ca 0.29 -2.30 -0.17 0.00 -0.22 0.00 0.00 54.13 51.73 3k0a s LEU 43 Cb -0.12 -1.28 0.01 0.00 0.50 0.00 0.00 46.19 45.30 3k0a s LEU 43 CO 0.22 -0.33 0.45 -0.69 -1.32 0.00 0.00 176.35 174.68 3k0a s VAL 44 N 0.73 5.07 0.31 1.68 1.01 -1.00 0.07 120.40 128.27 3k0a s VAL 44 Ca 0.13 -0.15 0.06 0.00 0.00 0.00 0.00 61.98 62.03 3k0a s VAL 44 Cb -0.21 -4.01 -0.06 0.00 0.00 0.00 0.00 36.38 32.10 3k0a s VAL 44 CO -0.09 -0.35 -0.02 -0.94 0.00 0.00 0.00 175.10 173.70 3k0a s SER 45 N 1.81 2.83 0.00 3.32 1.04 -0.99 -2.50 113.70 119.20 3k0a s SER 45 Ca 0.14 -1.26 0.00 0.00 0.48 0.00 0.00 55.95 55.31 3k0a s SER 45 Cb -0.16 -0.18 0.00 0.00 0.10 0.00 0.00 66.02 65.78 3k0a s SER 45 CO 0.14 -0.42 0.00 0.61 0.98 0.00 0.00 173.24 174.55 3k0a n GLY 46 N -0.66 1.80 3.78 7.32 0.00 -0.53 -1.11 105.19 115.80 3k0a n GLY 46 Ca -0.05 -1.10 -0.31 0.00 0.00 0.00 0.00 46.02 44.57 3k0a n GLY 46 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k0a s THR 47 N -2.00 3.37 -0.41 2.61 -4.23 -1.24 -1.97 115.64 111.78 3k0a s THR 47 Ca 0.00 0.45 -0.37 0.00 -1.18 0.00 0.00 61.69 60.58 3k0a s THR 47 Cb 0.00 -3.06 -0.14 0.00 1.34 0.00 0.00 72.50 70.64 3k0a s THR 47 CO 0.00 -0.58 2.19 -0.24 -0.54 0.00 0.00 174.62 175.45 3k0a n SER 48 N -3.45 1.72 -0.01 3.99 2.88 -1.26 -2.47 113.62 115.03 3k0a n SER 48 Ca 0.08 0.46 0.00 0.00 -1.33 0.00 0.00 58.87 58.08 3k0a n SER 48 Cb 0.54 -1.16 0.00 0.00 -0.75 0.00 0.00 64.21 62.84 3k0a n SER 48 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3k0a n GLY 49 N 6.79 1.46 0.10 0.46 0.00 -1.26 -5.05 105.19 107.69 3k0a n GLY 49 Ca 0.45 -0.02 -0.12 0.00 0.00 0.00 0.00 46.02 46.34 3k0a n GLY 49 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0a n THR 50 N -0.53 1.28 0.00 2.61 -2.24 -1.03 -4.86 114.28 109.50 3k0a n THR 50 Ca 0.00 -0.65 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 3k0a n THR 50 Cb 0.01 -0.87 0.00 0.00 -2.10 0.00 0.00 70.33 67.37 3k0a n THR 50 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0a n GLY 51 N 2.11 1.70 0.00 3.38 0.00 -1.26 -4.85 105.19 106.27 3k0a n GLY 51 Ca -0.34 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.56 3k0a n GLY 51 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0a n LYS 52 N 0.00 0.00 -0.25 1.61 5.02 -1.26 0.17 118.16 123.44 3k0a n LYS 52 Ca 0.00 0.00 0.06 0.00 -2.02 0.00 0.00 58.31 56.35 3k0a n LYS 52 Cb 0.00 0.00 0.19 0.00 -0.02 0.00 0.00 35.03 35.20 3k0a n LYS 52 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 3k0a h THR 53 N 0.00 0.54 0.83 -0.18 2.02 -1.98 -1.60 112.91 112.55 3k0a h THR 53 Ca 0.00 -0.11 -0.04 0.00 0.77 0.00 0.00 66.41 67.03 3k0a h THR 53 Cb 0.00 0.20 0.01 0.00 -1.74 0.00 0.00 68.15 66.62 3k0a h THR 53 CO 0.00 0.06 -0.40 0.25 0.37 0.00 0.00 175.52 175.80 3k0a h LEU 54 N 0.31 -0.94 0.00 2.58 5.85 0.12 -2.26 115.31 120.97 3k0a h LEU 54 Ca 0.42 0.03 0.00 0.00 0.84 0.00 0.00 57.88 59.17 3k0a h LEU 54 Cb 0.71 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.98 3k0a h LEU 54 CO -0.49 -0.66 0.00 0.33 -0.34 0.00 0.00 178.44 177.28 3k0a n PHE 55 N -5.06 0.00 -0.30 1.25 7.35 -0.68 0.55 117.46 120.57 3k0a n PHE 55 Ca -0.14 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.67 3k0a n PHE 55 Cb 0.44 -0.25 0.29 0.00 0.35 0.00 0.00 39.48 40.31 3k0a n PHE 55 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 3k0a h SER 56 N 0.00 0.33 -0.31 -2.13 4.64 -1.42 1.25 113.55 115.91 3k0a h SER 56 Ca 0.00 0.15 -0.00 0.00 -0.47 0.00 0.00 61.79 61.46 3k0a h SER 56 Cb 0.00 0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.20 3k0a h SER 56 CO 0.00 0.02 0.18 0.40 -0.87 0.00 0.00 176.83 176.56 3k0a h ILE 57 N 0.41 1.12 0.00 0.95 1.08 0.64 0.02 117.51 121.73 3k0a h ILE 57 Ca 0.54 -0.28 -0.04 0.00 -0.39 0.00 0.00 64.86 64.68 3k0a h ILE 57 Cb 1.00 0.75 -0.01 0.00 -3.07 0.00 0.00 36.82 35.49 3k0a h ILE 57 CO -0.51 0.12 -0.21 -0.61 -0.69 0.00 0.00 178.15 176.24 3k0a h GLN 58 N 0.39 0.00 0.35 2.37 4.15 0.25 -1.32 115.11 121.30 3k0a h GLN 58 Ca 0.11 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.51 3k0a h GLN 58 Cb 0.03 0.00 0.00 0.00 0.21 0.00 0.00 27.48 27.72 3k0a h GLN 58 CO -0.02 0.21 -0.17 0.35 -1.93 0.00 0.00 178.83 177.28 3k0a h PHE 59 N 0.00 -0.43 -0.23 3.99 3.57 0.32 -2.91 116.94 121.25 3k0a h PHE 59 Ca -0.00 -0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 3k0a h PHE 59 Cb 0.60 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 3k0a h PHE 59 CO 0.00 -0.16 0.03 -0.07 -2.23 0.00 0.00 178.31 175.87 3k0a h LEU 60 N -0.64 0.37 -0.00 0.59 3.38 -0.78 -3.07 115.31 115.15 3k0a h LEU 60 Ca -0.05 -0.28 0.00 0.00 0.09 0.00 0.00 57.88 57.65 3k0a h LEU 60 Cb 0.46 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 3k0a h LEU 60 CO 0.08 0.55 -0.03 0.22 0.09 0.00 0.00 178.44 179.35 3k0a h TYR 61 N 0.17 -0.08 -1.21 1.13 3.20 -1.29 0.67 116.97 119.57 3k0a h TYR 61 Ca 0.07 0.00 0.35 0.00 3.14 0.00 0.00 58.73 62.29 3k0a h TYR 61 Cb 0.35 0.03 -0.05 0.00 1.54 0.00 0.00 36.73 38.60 3k0a h TYR 61 CO 0.03 -0.03 0.97 -0.91 -1.64 0.00 0.00 178.16 176.58 3k0a h ASN 62 N -0.03 0.00 0.12 -2.11 4.21 -1.62 1.24 115.58 117.39 3k0a h ASN 62 Ca 0.00 0.00 -0.11 0.00 1.21 0.00 0.00 56.30 57.40 3k0a h ASN 62 Cb 0.03 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.22 3k0a h ASN 62 CO -0.02 0.00 -0.38 1.23 -1.29 0.00 0.00 177.43 176.97 3k0a h GLY 63 N 0.00 0.38 0.00 2.83 0.00 -0.79 -3.22 103.07 102.27 3k0a h GLY 63 Ca 0.57 -0.35 0.00 0.00 0.00 0.00 0.00 47.33 47.55 3k0a h GLY 63 CO -0.01 0.32 -0.04 -2.22 0.00 0.00 0.00 176.54 174.59 3k0a h ILE 64 N 0.30 0.00 0.00 2.60 1.08 0.24 -2.35 117.51 119.38 3k0a h ILE 64 Ca 0.03 -0.14 0.00 0.00 -0.39 0.00 0.00 64.86 64.36 3k0a h ILE 64 Cb 0.80 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 34.55 3k0a h ILE 64 CO 0.06 0.00 0.00 -0.38 -0.69 0.00 0.00 178.15 177.14 3k0a n ILE 65 N -2.50 0.35 0.00 -0.67 2.08 -0.71 -1.17 119.36 116.75 3k0a n ILE 65 Ca -0.01 -0.05 0.00 0.00 0.56 0.00 0.00 62.75 63.25 3k0a n ILE 65 Cb 0.02 -0.83 0.00 0.00 -0.75 0.00 0.00 39.64 38.09 3k0a n ILE 65 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 3k0a n GLU 66 N 1.27 0.00 -0.21 0.38 -0.58 -1.22 -4.95 120.64 115.34 3k0a n GLU 66 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 3k0a n GLU 66 Cb 0.13 -0.13 0.00 0.00 -0.57 0.00 0.00 31.44 30.86 3k0a n GLU 66 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3k0a n PHE 67 N -0.52 0.00 -3.68 -0.32 3.01 -0.98 -5.03 117.46 109.93 3k0a n PHE 67 Ca 0.00 0.00 -0.27 0.00 1.01 0.00 0.00 57.45 58.19 3k0a n PHE 67 Cb 0.00 -0.01 0.02 0.00 -0.01 0.00 0.00 39.48 39.48 3k0a n PHE 67 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 3k0a n ASP 68 N 0.00 -5.40 -3.82 4.37 4.64 -0.32 -4.94 116.55 111.08 3k0a n ASP 68 Ca 0.00 -0.90 -0.29 0.00 -1.38 0.00 0.00 54.79 52.22 3k0a n ASP 68 Cb 0.58 -2.89 -0.13 0.00 -1.04 0.00 0.00 41.12 37.64 3k0a n ASP 68 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 3k0a s GLU 69 N -5.41 1.75 0.10 -0.67 2.02 -0.89 -5.00 118.70 110.61 3k0a s GLU 69 Ca 0.26 -2.51 -0.22 0.00 0.02 0.00 0.00 54.97 52.52 3k0a s GLU 69 Cb -0.11 -2.86 -0.13 0.00 0.10 0.00 0.00 34.13 31.14 3k0a s GLU 69 CO 0.87 -1.18 0.48 -2.30 0.02 0.00 0.00 175.26 173.15 3k0a n PRO 70 N 3.03 0.00 -5.01 0.39 -0.02 -1.26 -4.10 135.00 128.04 3k0a n PRO 70 Ca 0.11 0.00 -0.32 0.00 -2.02 0.00 0.00 63.50 61.26 3k0a n PRO 70 Cb 0.34 -0.81 -0.14 0.00 -0.02 0.00 0.00 33.50 32.87 3k0a n PRO 70 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 3k0a s GLY 71 N -0.51 1.46 -0.42 -1.23 0.00 0.29 -3.13 107.32 103.78 3k0a s GLY 71 Ca 0.51 -1.01 -0.03 0.00 0.00 0.00 0.00 44.72 44.19 3k0a s GLY 71 CO 0.40 -0.78 0.22 0.14 0.00 0.00 0.00 173.10 173.08 3k0a s VAL 72 N -0.63 3.30 -0.19 1.40 1.01 -0.52 -0.52 120.40 124.26 3k0a s VAL 72 Ca 0.09 -2.12 -0.13 0.00 0.00 0.00 0.00 61.98 59.83 3k0a s VAL 72 Cb -0.11 -3.26 -0.05 0.00 0.00 0.00 0.00 36.38 32.97 3k0a s VAL 72 CO 0.00 -0.70 0.26 0.12 0.00 0.00 0.00 175.10 174.78 3k0a s PHE 73 N 1.07 3.42 -0.21 5.22 5.36 -1.00 -1.17 117.98 130.66 3k0a s PHE 73 Ca 0.09 0.50 0.01 0.00 -0.96 0.00 0.00 56.93 56.57 3k0a s PHE 73 Cb -0.23 -2.33 0.03 0.00 -0.34 0.00 0.00 43.02 40.16 3k0a s PHE 73 CO -0.04 0.19 -0.15 0.08 -1.46 0.00 0.00 175.22 173.83 3k0a s VAL 74 N 0.66 2.20 -0.06 3.12 1.01 0.04 -0.79 120.40 126.57 3k0a s VAL 74 Ca 0.14 -1.18 -0.03 0.00 0.00 0.00 0.00 61.98 60.90 3k0a s VAL 74 Cb -0.13 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 34.14 3k0a s VAL 74 CO 0.03 0.31 0.11 0.28 0.00 0.00 0.00 175.10 175.83 3k0a s THR 75 N 1.23 5.10 -0.10 3.92 -1.32 -1.24 -1.17 115.64 122.07 3k0a s THR 75 Ca -0.00 -0.11 0.14 0.00 -1.21 0.00 0.00 61.69 60.51 3k0a s THR 75 Cb -0.16 -3.28 0.21 0.00 -1.51 0.00 0.00 72.50 67.77 3k0a s THR 75 CO -0.09 0.48 1.10 0.49 -2.21 0.00 0.00 174.62 174.39 3k0a n PHE 76 N 1.56 0.00 0.13 9.09 3.01 -1.21 -2.39 117.46 127.65 3k0a n PHE 76 Ca -0.16 -0.82 0.00 0.00 1.01 0.00 0.00 57.45 57.48 3k0a n PHE 76 Cb 0.54 -0.12 0.00 0.00 -0.01 0.00 0.00 39.48 39.88 3k0a n PHE 76 CO 0.00 0.00 0.00 -1.91 1.01 0.00 0.00 176.76 175.86 3k0a n GLU 77 N -1.14 0.00 -2.55 -1.08 2.13 -1.26 -4.71 120.64 112.02 3k0a n GLU 77 Ca 0.12 0.00 -0.37 0.00 0.66 0.00 0.00 57.16 57.57 3k0a n GLU 77 Cb 0.58 0.00 -0.04 0.00 0.27 0.00 0.00 31.44 32.25 3k0a n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.41 0.00 0.00 177.13 175.51 3k0a s GLU 78 N -2.00 4.30 0.26 5.31 2.02 -1.26 -4.91 118.70 122.41 3k0a s GLU 78 Ca 0.00 1.55 -0.30 0.00 0.02 0.00 0.00 54.97 56.24 3k0a s GLU 78 Cb 0.00 -2.69 -0.09 0.00 0.10 0.00 0.00 34.13 31.44 3k0a s GLU 78 CO 0.00 -0.03 1.02 -0.08 0.02 0.00 0.00 175.26 176.19 3k0a s THR 79 N -1.56 3.79 0.33 3.63 -1.32 -1.26 -4.84 115.64 114.41 3k0a s THR 79 Ca 0.54 1.80 0.11 0.00 -1.21 0.00 0.00 61.69 62.93 3k0a s THR 79 Cb -0.24 -4.14 0.35 0.00 -1.51 0.00 0.00 72.50 66.97 3k0a s THR 79 CO 0.30 0.43 1.61 -0.65 -2.21 0.00 0.00 174.62 174.09 3k0a h PRO 80 N 3.97 0.11 -0.68 7.08 0.11 -1.94 0.63 132.00 141.28 3k0a h PRO 80 Ca -0.46 -0.01 0.15 0.00 0.11 0.00 0.00 66.00 65.79 3k0a h PRO 80 Cb 1.21 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.18 3k0a h PRO 80 CO 0.67 0.07 0.08 1.96 -0.21 0.00 0.00 178.00 180.58 3k0a h GLN 81 N 0.12 0.18 -0.01 1.05 1.08 -1.98 -2.52 115.11 113.03 3k0a h GLN 81 Ca 0.70 -0.01 -0.00 0.00 -1.45 0.00 0.00 58.65 57.89 3k0a h GLN 81 Cb 1.62 -0.04 -0.00 0.00 -0.05 0.00 0.00 27.48 29.01 3k0a h GLN 81 CO -0.75 0.12 0.00 -0.44 -0.95 0.00 0.00 178.83 176.81 3k0a h ASP 82 N 0.19 0.01 -1.01 1.46 3.32 -0.10 -1.87 116.42 118.42 3k0a h ASP 82 Ca 0.37 -0.23 0.29 0.00 0.02 0.00 0.00 57.03 57.48 3k0a h ASP 82 Cb 0.63 -0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.04 3k0a h ASP 82 CO -0.53 0.24 0.59 0.40 -1.72 0.00 0.00 179.24 178.22 3k0a h ILE 83 N -0.22 0.40 0.15 0.35 5.03 -1.18 0.21 117.51 122.25 3k0a h ILE 83 Ca 0.00 -0.14 -0.01 0.00 -0.12 0.00 0.00 64.86 64.59 3k0a h ILE 83 Cb 0.23 -0.06 0.00 0.00 -3.03 0.00 0.00 36.82 33.96 3k0a h ILE 83 CO 0.00 0.08 -0.07 0.40 -0.68 0.00 0.00 178.15 177.88 3k0a h ILE 84 N 0.42 0.00 -0.54 -0.67 2.04 -1.31 -1.84 117.51 115.60 3k0a h ILE 84 Ca 0.70 -0.09 0.06 0.00 1.00 0.00 0.00 64.86 66.52 3k0a h ILE 84 Cb 1.52 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.53 3k0a h ILE 84 CO -0.54 0.00 -0.30 1.17 0.00 0.00 0.00 178.15 178.49 3k0a n LYS 85 N -2.79 -0.21 0.23 2.37 3.00 -0.37 -0.19 118.16 120.20 3k0a n LYS 85 Ca -0.02 0.83 -0.15 0.00 -0.00 0.00 0.00 58.31 58.96 3k0a n LYS 85 Cb 0.08 -1.22 -0.08 0.00 0.00 0.00 0.00 35.03 33.81 3k0a n LYS 85 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.40 176.49 3k0a h ASN 86 N 0.00 -0.47 -0.91 3.14 2.35 -0.74 -3.08 115.58 115.87 3k0a h ASN 86 Ca 0.11 -0.06 0.32 0.00 -0.55 0.00 0.00 56.30 56.12 3k0a h ASN 86 Cb 0.25 0.12 -0.17 0.00 0.05 0.00 0.00 38.32 38.57 3k0a h ASN 86 CO -0.52 -0.23 0.26 0.00 -1.65 0.00 0.00 177.43 175.29 3k0a n ALA 87 N -2.42 0.70 0.00 -0.83 0.00 0.73 0.22 120.51 118.92 3k0a n ALA 87 Ca -0.11 0.95 0.00 0.00 0.00 0.00 0.00 53.44 54.28 3k0a n ALA 87 Cb 0.27 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.90 3k0a n ALA 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 3k0a n ARG 88 N -5.19 0.00 0.14 0.00 1.74 -0.82 -0.10 116.66 112.42 3k0a n ARG 88 Ca 0.28 0.16 0.01 0.00 -0.77 0.00 0.00 57.85 57.53 3k0a n ARG 88 Cb 0.94 -1.63 0.31 0.00 -1.02 0.00 0.00 32.46 31.06 3k0a n ARG 88 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 3k0a h SER 89 N 0.00 0.14 -0.47 0.55 0.87 0.25 -3.04 113.55 111.84 3k0a h SER 89 Ca 0.00 -0.05 -0.27 0.00 -1.23 0.00 0.00 61.79 60.24 3k0a h SER 89 Cb 0.26 -0.04 -0.16 0.00 -0.44 0.00 0.00 62.40 62.02 3k0a h SER 89 CO 0.00 0.47 -0.04 0.49 -0.53 0.00 0.00 176.83 177.22 3k0a n PHE 90 N -4.10 1.51 -3.41 2.24 3.01 0.85 -4.77 117.46 112.78 3k0a n PHE 90 Ca -0.01 -1.78 -0.17 0.00 1.01 0.00 0.00 57.45 56.50 3k0a n PHE 90 Cb 0.41 -0.57 0.09 0.00 -0.01 0.00 0.00 39.48 39.39 3k0a n PHE 90 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 3k0a n GLY 91 N -1.08 -0.44 2.88 1.37 0.00 -1.15 -4.75 105.19 102.03 3k0a n GLY 91 Ca 0.38 0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.44 3k0a n GLY 91 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 3k0a s TRP 92 N -3.36 -0.84 -0.70 1.61 -2.14 -1.26 -5.05 118.94 107.20 3k0a s TRP 92 Ca 0.04 0.40 -0.26 0.00 2.66 0.00 0.00 56.10 58.94 3k0a s TRP 92 Cb -0.01 -0.16 -0.04 0.00 -3.10 0.00 0.00 33.47 30.17 3k0a s TRP 92 CO 0.73 -0.88 1.96 0.34 -2.66 0.00 0.00 176.95 176.44 3k0a s ASP 93 N 2.51 5.09 0.51 -2.66 2.15 -1.26 -4.14 116.67 118.87 3k0a s ASP 93 Ca 0.11 0.07 0.21 0.00 0.43 0.00 0.00 52.55 53.37 3k0a s ASP 93 Cb -0.14 -2.54 1.33 0.00 -0.30 0.00 0.00 42.92 41.28 3k0a s ASP 93 CO -0.26 -2.61 2.10 -0.07 -0.17 0.00 0.00 175.17 174.16 3k0a h LEU 94 N 17.45 0.00 -1.29 -1.34 3.38 -1.94 -1.49 115.31 130.08 3k0a h LEU 94 Ca -0.14 0.00 0.16 0.00 0.09 0.00 0.00 57.88 58.00 3k0a h LEU 94 Cb 1.12 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.79 3k0a h LEU 94 CO 1.20 0.10 0.59 0.00 0.09 0.00 0.00 178.44 180.41 3k0a h ALA 95 N 1.90 1.88 -0.74 1.53 0.00 -1.94 -1.43 119.26 120.47 3k0a h ALA 95 Ca -0.00 0.02 0.02 0.00 0.00 0.00 0.00 54.91 54.96 3k0a h ALA 95 Cb 0.20 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 3k0a h ALA 95 CO 0.01 -0.15 0.47 -0.22 0.00 0.00 0.00 179.25 179.37 3k0a h LYS 96 N 0.65 0.91 0.00 0.00 3.64 -1.66 -0.87 116.57 119.25 3k0a h LYS 96 Ca 0.47 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.80 3k0a h LYS 96 Cb 0.83 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.44 3k0a h LYS 96 CO -0.22 0.61 0.00 -0.07 -2.27 0.00 0.00 179.45 177.49 3k0a h LEU 97 N 0.94 0.00 0.06 5.20 3.38 -1.41 0.22 115.31 123.70 3k0a h LEU 97 Ca 0.29 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.98 3k0a h LEU 97 Cb -0.03 0.00 0.01 0.00 0.09 0.00 0.00 40.66 40.73 3k0a h LEU 97 CO -0.09 0.00 -1.19 0.58 0.09 0.00 0.00 178.44 177.83 3k0a h VAL 98 N 0.00 1.40 -0.33 1.22 2.07 -0.94 0.18 116.25 119.85 3k0a h VAL 98 Ca 0.00 -2.72 -0.15 0.00 0.82 0.00 0.00 66.70 64.65 3k0a h VAL 98 Cb 0.78 2.76 -0.01 0.00 -1.52 0.00 0.00 31.29 33.29 3k0a h VAL 98 CO 0.00 0.81 -0.39 0.44 0.02 0.00 0.00 177.57 178.44 3k0a h ASP 99 N 0.17 0.86 -0.09 0.57 5.19 -0.93 -2.84 116.42 119.35 3k0a h ASP 99 Ca -0.15 -0.39 0.00 0.00 -0.62 0.00 0.00 57.03 55.87 3k0a h ASP 99 Cb 1.87 -0.24 0.00 0.00 0.18 0.00 0.00 39.33 41.14 3k0a h ASP 99 CO 0.21 1.15 0.00 -0.62 -3.12 0.00 0.00 179.24 176.86 3k0a n GLU 100 N -4.05 1.33 -2.10 3.56 1.02 0.04 -4.92 120.64 115.54 3k0a n GLU 100 Ca -0.02 -0.51 -0.15 0.00 -0.02 0.00 0.00 57.16 56.47 3k0a n GLU 100 Cb 0.54 -1.28 -0.03 0.00 -0.02 0.00 0.00 31.44 30.65 3k0a n GLU 100 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3k0a n GLY 101 N 0.89 0.12 0.01 0.62 0.00 -0.39 -4.82 105.19 101.61 3k0a n GLY 101 Ca 0.12 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.25 3k0a n GLY 101 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0a n LYS 102 N -2.56 0.08 -3.72 1.61 4.76 0.50 -4.89 118.16 113.93 3k0a n LYS 102 Ca -0.16 -0.01 -0.12 0.00 -2.87 0.00 0.00 58.31 55.15 3k0a n LYS 102 Cb 0.58 -1.52 -0.12 0.00 -1.84 0.00 0.00 35.03 32.14 3k0a n LYS 102 CO 0.00 0.00 0.00 -1.17 -1.37 0.00 0.00 177.40 174.86 3k0a s LEU 103 N -3.22 0.25 -0.24 -0.35 2.96 -1.08 0.11 118.68 117.10 3k0a s LEU 103 Ca 0.07 0.72 0.02 0.00 -0.22 0.00 0.00 54.13 54.73 3k0a s LEU 103 Cb 0.16 1.10 0.06 0.00 0.50 0.00 0.00 46.19 48.02 3k0a s LEU 103 CO 0.81 -0.17 -0.08 0.12 -1.32 0.00 0.00 176.35 175.72 3k0a s PHE 104 N 1.08 2.76 -1.28 5.38 5.36 0.32 -4.12 117.98 127.48 3k0a s PHE 104 Ca -0.07 -1.99 -0.18 0.00 -0.96 0.00 0.00 56.93 53.72 3k0a s PHE 104 Cb -0.08 -1.73 0.07 0.00 -0.34 0.00 0.00 43.02 40.95 3k0a s PHE 104 CO -0.08 -0.82 1.71 0.42 -1.46 0.00 0.00 175.22 174.99 3k0a s ILE 105 N 1.27 4.15 -0.86 3.12 1.01 -1.26 -2.38 121.20 126.25 3k0a s ILE 105 Ca -0.07 -1.89 -0.25 0.00 0.00 0.00 0.00 60.65 58.43 3k0a s ILE 105 Cb -0.19 -5.18 -0.17 0.00 0.01 0.00 0.00 42.46 36.93 3k0a s ILE 105 CO -0.06 -2.00 2.33 -0.11 0.00 0.00 0.00 174.94 175.10 3k0a n LEU 106 N 8.29 1.56 -4.65 2.97 7.94 0.03 -4.88 117.00 128.25 3k0a n LEU 106 Ca 0.48 -1.69 -0.45 0.00 -1.11 0.00 0.00 56.01 53.23 3k0a n LEU 106 Cb 0.46 -1.64 -0.02 0.00 0.53 0.00 0.00 43.42 42.75 3k0a n LEU 106 CO 0.76 -2.84 0.90 -0.67 -1.11 0.00 0.00 177.39 174.43 3k0a n ASP 107 N 18.53 2.39 -0.49 1.96 -0.08 -1.26 -3.59 116.55 134.01 3k0a n ASP 107 Ca 0.46 1.16 0.00 0.00 -1.51 0.00 0.00 54.79 54.90 3k0a n ASP 107 Cb 0.43 -1.39 0.00 0.00 2.34 0.00 0.00 41.12 42.50 3k0a n ASP 107 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3k0a n ALA 108 N 1.40 1.97 -2.43 -1.67 0.00 -1.00 -4.93 120.51 113.84 3k0a n ALA 108 Ca 0.11 -0.50 -0.39 0.00 0.00 0.00 0.00 53.44 52.65 3k0a n ALA 108 Cb 0.31 -0.25 -0.05 0.00 0.00 0.00 0.00 19.45 19.46 3k0a n ALA 108 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3k0a s SER 109 N -0.49 7.09 0.76 0.00 1.04 -1.22 -4.61 113.70 116.26 3k0a s SER 109 Ca 0.00 1.30 -0.13 0.00 0.48 0.00 0.00 55.95 57.60 3k0a s SER 109 Cb 0.00 -2.41 0.05 0.00 0.10 0.00 0.00 66.02 63.76 3k0a s SER 109 CO 0.00 0.07 1.14 -2.84 0.98 0.00 0.00 173.24 172.60 3k0a s PRO 110 N -0.18 2.12 0.49 4.02 0.02 -1.26 -5.00 135.00 135.21 3k0a s PRO 110 Ca 0.34 1.49 0.04 0.00 0.02 0.00 0.00 61.00 62.89 3k0a s PRO 110 Cb -0.19 -1.86 0.02 0.00 0.02 0.00 0.00 34.50 32.49 3k0a s PRO 110 CO 0.20 -1.80 0.69 -0.51 -0.33 0.00 0.00 177.00 175.25 3k0a s ASP 111 N -2.62 5.44 0.31 2.53 1.11 -1.26 -5.00 116.67 117.18 3k0a s ASP 111 Ca 0.68 -0.18 0.06 0.00 0.18 0.00 0.00 52.55 53.29 3k0a s ASP 111 Cb -0.23 -0.79 0.84 0.00 1.07 0.00 0.00 42.92 43.82 3k0a s ASP 111 CO 0.49 -0.98 1.64 -0.65 1.18 0.00 0.00 175.17 176.85 3k0a h PRO 112 N 0.31 0.21 -6.35 8.23 0.11 -2.06 -3.42 132.00 129.03 3k0a h PRO 112 Ca -0.41 -0.01 -0.49 0.00 0.11 0.00 0.00 66.00 65.19 3k0a h PRO 112 Cb 1.29 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.35 3k0a h PRO 112 CO 0.49 0.14 -0.24 -1.21 -0.21 0.00 0.00 178.00 176.98 3k0a s GLU 113 N -5.85 2.45 0.00 1.05 0.41 -1.26 -5.11 118.70 110.40 3k0a s GLU 113 Ca -0.11 -1.61 0.00 0.00 -0.41 0.00 0.00 54.97 52.83 3k0a s GLU 113 Cb 0.28 -2.50 0.00 0.00 -1.78 0.00 0.00 34.13 30.13 3k0a s GLU 113 CO 0.78 -0.54 0.00 0.41 -0.49 0.00 0.00 175.26 175.42 3k0a n GLY 114 N -1.91 -1.07 0.00 -1.39 0.00 -1.26 -5.09 105.19 94.47 3k0a n GLY 114 Ca 0.08 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.97 3k0a n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLN 115 N 0.00 1.72 -1.53 1.61 10.64 -1.26 -5.20 117.38 123.36 3k0a n GLN 115 Ca 0.00 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 55.16 3k0a n GLN 115 Cb 0.00 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.38 3k0a n GLN 115 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0a n GLU 116 N 0.00 0.09 -1.93 2.61 2.13 -1.26 -4.96 120.64 117.31 3k0a n GLU 116 Ca 0.00 -0.19 -0.14 0.00 0.66 0.00 0.00 57.16 57.49 3k0a n GLU 116 Cb 0.00 0.25 -0.03 0.00 0.27 0.00 0.00 31.44 31.93 3k0a n GLU 116 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 3k0a n VAL 117 N -0.07 -0.41 -2.70 6.31 0.31 -1.26 -4.92 118.33 115.59 3k0a n VAL 117 Ca -0.01 0.00 -0.37 0.00 -0.01 0.00 0.00 64.34 63.96 3k0a n VAL 117 Cb 0.06 -1.91 0.00 0.00 -0.91 0.00 0.00 33.84 31.09 3k0a n VAL 117 CO 0.00 0.00 0.00 0.52 -1.32 0.00 0.00 176.83 176.03 3k0a n VAL 118 N -3.46 5.18 0.00 2.52 0.31 -1.26 -4.94 118.33 116.67 3k0a n VAL 118 Ca -0.16 -5.82 0.00 0.00 -0.01 0.00 0.00 64.34 58.35 3k0a n VAL 118 Cb 0.56 -1.50 0.00 0.00 -0.91 0.00 0.00 33.84 32.00 3k0a n VAL 118 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 3k0a n GLY 119 N -0.13 -2.53 0.00 2.92 0.00 -1.26 -4.16 105.19 100.03 3k0a n GLY 119 Ca 0.43 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 46.17 3k0a n GLY 119 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLY 120 N 0.98 -0.03 0.47 -0.02 0.00 -1.26 -2.77 105.19 102.56 3k0a n GLY 120 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.86 3k0a n GLY 120 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 3k0a h PHE 121 N 0.00 -1.51 0.00 1.61 -1.00 -1.93 -3.08 116.94 111.04 3k0a h PHE 121 Ca 0.00 0.04 -0.17 0.00 2.81 0.00 0.00 57.97 60.65 3k0a h PHE 121 Cb 0.02 0.64 -0.02 0.00 3.61 0.00 0.00 35.95 40.20 3k0a h PHE 121 CO 0.00 -0.59 -0.81 -0.44 -1.61 0.00 0.00 178.31 174.86 3k0a h ASP 122 N -0.74 0.00 -0.02 2.17 3.32 -1.69 -3.24 116.42 116.22 3k0a h ASP 122 Ca -0.01 0.00 0.01 0.00 0.02 0.00 0.00 57.03 57.05 3k0a h ASP 122 Cb 0.75 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.29 3k0a h ASP 122 CO -0.28 0.81 0.16 0.25 -1.72 0.00 0.00 179.24 178.46 3k0a h LEU 123 N 0.00 0.00 0.00 1.55 7.12 -1.70 0.24 115.31 122.52 3k0a h LEU 123 Ca -0.01 0.00 0.00 0.00 0.13 0.00 0.00 57.88 58.00 3k0a h LEU 123 Cb 1.54 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.67 3k0a h LEU 123 CO 0.11 0.00 -0.34 0.77 -0.13 0.00 0.00 178.44 178.85 3k0a h SER 124 N 0.00 0.00 -0.99 1.25 4.64 -1.56 -3.27 113.55 113.62 3k0a h SER 124 Ca 0.01 0.00 0.24 0.00 -0.47 0.00 0.00 61.79 61.57 3k0a h SER 124 Cb 0.33 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.34 3k0a h SER 124 CO -0.00 0.60 0.65 0.00 -0.87 0.00 0.00 176.83 177.20 3k0a h ALA 125 N -1.15 2.22 -0.60 5.18 0.00 -1.53 0.11 119.26 123.50 3k0a h ALA 125 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.89 3k0a h ALA 125 Cb 0.34 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 3k0a h ALA 125 CO 0.00 -0.57 0.12 1.25 0.00 0.00 0.00 179.25 180.05 3k0a h LEU 126 N 0.41 0.89 -2.24 0.00 5.85 -0.69 -2.14 115.31 117.39 3k0a h LEU 126 Ca 0.54 -0.18 -0.01 0.00 0.84 0.00 0.00 57.88 59.08 3k0a h LEU 126 Cb 1.37 -0.23 -0.00 0.00 0.37 0.00 0.00 40.66 42.16 3k0a h LEU 126 CO -0.24 0.88 -0.02 0.40 -0.34 0.00 0.00 178.44 179.11 3k0a h ILE 127 N 0.90 0.12 0.00 4.05 2.04 -0.83 0.14 117.51 123.94 3k0a h ILE 127 Ca 0.19 -0.29 -0.02 0.00 1.00 0.00 0.00 64.86 65.75 3k0a h ILE 127 Cb 0.35 1.25 -0.00 0.00 -0.74 0.00 0.00 36.82 37.68 3k0a h ILE 127 CO 0.00 0.02 -0.09 -0.33 0.00 0.00 0.00 178.15 177.76 3k0a h GLU 128 N 0.00 0.00 -0.26 2.37 3.07 -1.32 -1.87 114.58 116.57 3k0a h GLU 128 Ca -0.00 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.94 3k0a h GLU 128 Cb 0.25 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.14 3k0a h GLU 128 CO 0.00 0.99 0.20 0.00 -1.40 0.00 0.00 179.01 178.81 3k0a h ARG 129 N -1.00 0.00 0.24 2.33 3.08 -0.89 0.86 114.38 118.99 3k0a h ARG 129 Ca -0.02 0.00 -0.01 0.00 0.07 0.00 0.00 59.98 60.01 3k0a h ARG 129 Cb 1.02 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.07 3k0a h ARG 129 CO -0.01 0.00 -0.11 0.82 -1.07 0.00 0.00 179.97 179.59 3k0a h ILE 130 N 0.00 0.00 -1.11 2.04 2.04 -0.76 -3.03 117.51 116.68 3k0a h ILE 130 Ca 0.13 -0.31 0.31 0.00 1.00 0.00 0.00 64.86 65.99 3k0a h ILE 130 Cb 0.52 0.00 -0.10 0.00 -0.74 0.00 0.00 36.82 36.50 3k0a h ILE 130 CO -0.00 0.00 0.72 -1.13 0.00 0.00 0.00 178.15 177.74 3k0a h ASN 131 N -0.63 0.38 0.00 1.72 -1.24 -0.76 -1.87 115.58 113.18 3k0a h ASN 131 Ca -0.03 0.10 0.00 0.00 0.71 0.00 0.00 56.30 57.07 3k0a h ASN 131 Cb 0.25 0.04 0.00 0.00 0.73 0.00 0.00 38.32 39.34 3k0a h ASN 131 CO 0.05 0.01 0.00 0.00 -1.29 0.00 0.00 177.43 176.20 3k0a n TYR 132 N -4.64 0.00 0.14 0.67 9.36 0.29 -1.33 117.16 121.65 3k0a n TYR 132 Ca 0.28 0.00 0.18 0.00 3.32 0.00 0.00 57.90 61.68 3k0a n TYR 132 Cb 1.03 -0.10 0.77 0.00 -0.63 0.00 0.00 39.34 40.40 3k0a n TYR 132 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 3k0a h ALA 133 N -1.86 2.04 0.53 2.98 0.00 -1.30 0.12 119.26 121.77 3k0a h ALA 133 Ca 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 3k0a h ALA 133 Cb 0.00 0.02 0.01 0.00 0.00 0.00 0.00 17.79 17.82 3k0a h ALA 133 CO 0.00 -0.42 -0.26 0.82 0.00 0.00 0.00 179.25 179.39 3k0a h ILE 134 N 0.00 0.47 0.66 0.00 1.08 -0.81 0.53 117.51 119.44 3k0a h ILE 134 Ca 0.14 -0.07 -0.03 0.00 -0.39 0.00 0.00 64.86 64.51 3k0a h ILE 134 Cb 0.68 0.50 0.01 0.00 -3.07 0.00 0.00 36.82 34.94 3k0a h ILE 134 CO -0.00 0.01 -0.32 1.56 -0.69 0.00 0.00 178.15 178.71 3k0a h GLN 135 N -0.75 -0.85 -0.44 2.37 4.20 -0.35 0.23 115.11 119.51 3k0a h GLN 135 Ca -0.07 0.06 0.08 0.00 0.06 0.00 0.00 58.65 58.77 3k0a h GLN 135 Cb 0.57 0.19 -0.09 0.00 0.30 0.00 0.00 27.48 28.44 3k0a h GLN 135 CO 0.12 -0.53 -0.41 -0.22 -0.67 0.00 0.00 178.83 177.12 3k0a h LYS 136 N -1.10 -0.28 -0.24 1.46 3.64 -0.79 -0.82 116.57 118.45 3k0a h LYS 136 Ca -0.09 0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 3k0a h LYS 136 Cb 0.72 0.06 0.00 0.00 -0.41 0.00 0.00 32.23 32.60 3k0a h LYS 136 CO 0.15 -0.19 0.00 0.66 -2.27 0.00 0.00 179.45 177.80 3k0a n TYR 137 N -5.41 0.31 -3.87 1.91 4.02 0.18 -4.93 117.16 109.37 3k0a n TYR 137 Ca 0.00 -0.16 -0.33 0.00 -0.01 0.00 0.00 57.90 57.40 3k0a n TYR 137 Cb 0.35 0.00 0.01 0.00 -0.02 0.00 0.00 39.34 39.68 3k0a n TYR 137 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 3k0a n ARG 138 N 0.25 -1.55 -1.37 -0.72 1.74 -0.06 -4.74 116.66 110.21 3k0a n ARG 138 Ca 0.11 0.34 -0.29 0.00 -0.77 0.00 0.00 57.85 57.24 3k0a n ARG 138 Cb 0.25 -3.86 0.13 0.00 -1.02 0.00 0.00 32.46 27.96 3k0a n ARG 138 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3k0a s ALA 139 N -3.66 1.64 0.00 7.54 0.00 0.60 -4.50 121.76 123.39 3k0a s ALA 139 Ca 0.33 -0.29 0.00 0.00 0.00 0.00 0.00 51.96 52.00 3k0a s ALA 139 Cb -0.14 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.87 3k0a s ALA 139 CO 0.90 -2.29 0.00 0.54 0.00 0.00 0.00 175.76 174.91 3k0a n ARG 140 N -3.81 0.00 -4.23 0.00 5.12 -1.18 -4.93 116.66 107.63 3k0a n ARG 140 Ca 0.06 0.00 -0.33 0.00 -1.93 0.00 0.00 57.85 55.65 3k0a n ARG 140 Cb 0.57 -0.28 -0.16 0.00 -1.16 0.00 0.00 32.46 31.43 3k0a n ARG 140 CO 0.00 0.00 0.00 1.03 -1.93 0.00 0.00 177.63 176.73 3k0a s ARG 141 N -1.00 3.03 -0.02 5.56 0.52 -1.23 -0.95 118.95 124.87 3k0a s ARG 141 Ca 0.00 -0.82 0.05 0.00 -0.52 0.00 0.00 55.73 54.45 3k0a s ARG 141 Cb 0.00 -2.58 -0.01 0.00 0.52 0.00 0.00 34.95 32.88 3k0a s ARG 141 CO 0.00 -0.16 -0.18 0.08 0.02 0.00 0.00 175.30 175.06 3k0a s VAL 142 N 1.19 1.41 0.01 3.52 1.01 -0.35 -1.43 120.40 125.76 3k0a s VAL 142 Ca 0.02 -0.76 0.04 0.00 0.00 0.00 0.00 61.98 61.29 3k0a s VAL 142 Cb -0.14 -1.18 -0.01 0.00 0.00 0.00 0.00 36.38 35.05 3k0a s VAL 142 CO -0.10 0.40 -0.13 -0.44 0.00 0.00 0.00 175.10 174.83 3k0a s SER 143 N -0.37 1.57 -0.24 3.32 0.01 -0.32 -2.55 113.70 115.12 3k0a s SER 143 Ca 0.06 -0.32 0.00 0.00 1.31 0.00 0.00 55.95 57.00 3k0a s SER 143 Cb -0.07 -0.14 0.07 0.00 0.21 0.00 0.00 66.02 66.08 3k0a s SER 143 CO -0.00 0.11 -0.03 -0.63 0.41 0.00 0.00 173.24 173.10 3k0a s ILE 144 N -0.52 1.40 -0.11 1.44 1.01 -0.24 -0.78 121.20 123.40 3k0a s ILE 144 Ca 0.04 -1.21 -0.20 0.00 0.00 0.00 0.00 60.65 59.27 3k0a s ILE 144 Cb -0.06 -1.74 -0.04 0.00 0.01 0.00 0.00 42.46 40.63 3k0a s ILE 144 CO 0.00 -0.18 0.56 -0.62 0.00 0.00 0.00 174.94 174.70 3k0a s ASP 145 N 1.44 6.79 -1.34 3.58 3.68 -0.32 -0.21 116.67 130.30 3k0a s ASP 145 Ca -0.03 0.94 -0.02 0.00 2.13 0.00 0.00 52.55 55.57 3k0a s ASP 145 Cb -0.19 -2.33 0.00 0.00 -1.45 0.00 0.00 42.92 38.95 3k0a s ASP 145 CO -0.08 -0.06 0.31 -1.54 0.13 0.00 0.00 175.17 173.94 3k0a n SER 146 N 3.79 -5.18 -0.33 -0.34 3.41 -1.23 -3.31 113.62 110.43 3k0a n SER 146 Ca -0.05 -0.15 0.24 0.00 -0.26 0.00 0.00 58.87 58.65 3k0a n SER 146 Cb 0.51 -4.12 0.45 0.00 -0.26 0.00 0.00 64.21 60.80 3k0a n SER 146 CO 0.00 0.00 0.00 -0.37 -0.16 0.00 0.00 175.04 174.51 3k0a h VAL 147 N -0.71 0.01 -0.53 -3.33 -1.51 -1.70 0.59 116.25 109.06 3k0a h VAL 147 Ca -0.42 -0.00 0.09 0.00 -1.23 0.00 0.00 66.70 65.14 3k0a h VAL 147 Cb 1.30 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 30.43 3k0a h VAL 147 CO 0.47 0.00 0.36 0.74 -1.23 0.00 0.00 177.57 177.91 3k0a h THR 148 N 0.01 0.89 0.00 7.19 2.02 -1.91 -1.03 112.91 120.08 3k0a h THR 148 Ca 0.74 -0.11 0.00 0.00 0.77 0.00 0.00 66.41 67.81 3k0a h THR 148 Cb 1.79 0.54 0.00 0.00 -1.74 0.00 0.00 68.15 68.74 3k0a h THR 148 CO -0.84 0.06 0.00 -1.54 0.37 0.00 0.00 175.52 173.57 3k0a n SER 149 N -4.46 0.01 -0.11 4.18 3.41 0.21 -1.55 113.62 115.31 3k0a n SER 149 Ca 0.08 -0.47 -0.23 0.00 -0.26 0.00 0.00 58.87 57.99 3k0a n SER 149 Cb 0.37 -0.01 -0.08 0.00 -0.26 0.00 0.00 64.21 64.23 3k0a n SER 149 CO 0.00 0.00 0.00 0.55 -0.16 0.00 0.00 175.04 175.43 3k0a n VAL 150 N -0.45 1.25 0.92 -3.33 3.14 -0.39 -4.44 118.33 115.04 3k0a n VAL 150 Ca 0.00 -0.35 0.11 0.00 -2.96 0.00 0.00 64.34 61.14 3k0a n VAL 150 Cb 0.00 -1.72 0.52 0.00 -1.06 0.00 0.00 33.84 31.59 3k0a n VAL 150 CO 0.00 0.00 0.00 0.49 -6.46 0.00 0.00 176.83 170.86 3k0a n PHE 151 N -3.87 0.00 0.38 1.45 3.01 -0.59 -3.58 117.46 114.26 3k0a n PHE 151 Ca -0.44 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.02 3k0a n PHE 151 Cb 0.83 -0.38 0.00 0.00 -0.01 0.00 0.00 39.48 39.92 3k0a n PHE 151 CO 0.00 0.00 0.00 1.04 1.01 0.00 0.00 176.76 178.81 3k0a n GLN 152 N -1.38 0.65 -0.11 -1.08 1.13 -1.00 -3.14 117.38 112.46 3k0a n GLN 152 Ca 0.08 0.00 -0.18 0.00 -1.94 0.00 0.00 57.00 54.96 3k0a n GLN 152 Cb 0.21 -1.17 -0.12 0.00 0.11 0.00 0.00 30.24 29.27 3k0a n GLN 152 CO 0.00 0.00 0.00 1.04 -1.44 0.00 0.00 177.06 176.66 3k0a n GLN 153 N 0.95 0.67 0.00 -1.09 6.02 -1.23 -4.96 117.38 117.74 3k0a n GLN 153 Ca 0.00 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.16 3k0a n GLN 153 Cb 0.33 -1.55 0.00 0.00 1.02 0.00 0.00 30.24 30.03 3k0a n GLN 153 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 177.06 178.53 3k0a n TYR 154 N -3.28 0.00 -4.36 1.08 0.18 -1.19 -5.13 117.16 104.46 3k0a n TYR 154 Ca -0.43 0.00 -0.28 0.00 1.88 0.00 0.00 57.90 59.07 3k0a n TYR 154 Cb 1.00 0.00 -0.07 0.00 -0.38 0.00 0.00 39.34 39.89 3k0a n TYR 154 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3k0a s ASP 155 N 0.00 4.26 0.20 9.48 1.01 -1.21 -5.16 116.67 125.26 3k0a s ASP 155 Ca 0.00 -1.31 0.08 0.00 0.71 0.00 0.00 52.55 52.03 3k0a s ASP 155 Cb 0.00 -0.08 -0.05 0.00 1.01 0.00 0.00 42.92 43.81 3k0a s ASP 155 CO 0.00 -0.69 -0.16 0.00 0.21 0.00 0.00 175.17 174.54 3k0a s ALA 156 N -2.72 2.06 0.00 5.23 0.00 -1.26 -5.02 121.76 120.05 3k0a s ALA 156 Ca 0.30 -1.63 0.00 0.00 0.00 0.00 0.00 51.96 50.63 3k0a s ALA 156 Cb 0.04 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 23.03 3k0a s ALA 156 CO 0.16 0.12 0.36 -1.13 0.00 0.00 0.00 175.76 175.28 3k0a n SER 157 N -0.22 0.00 -0.52 0.00 3.41 -1.26 0.12 113.62 115.16 3k0a n SER 157 Ca -0.09 0.36 0.44 0.00 -0.26 0.00 0.00 58.87 59.32 3k0a n SER 157 Cb 0.59 -0.14 0.78 0.00 -0.26 0.00 0.00 64.21 65.18 3k0a n SER 157 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3k0a h SER 158 N 0.00 0.00 -0.01 4.04 4.64 -1.97 0.29 113.55 120.54 3k0a h SER 158 Ca 0.00 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.09 3k0a h SER 158 Cb 0.00 0.00 0.02 0.00 -0.31 0.00 0.00 62.40 62.11 3k0a h SER 158 CO 0.00 0.00 -0.89 0.58 -0.87 0.00 0.00 176.83 175.65 3k0a h VAL 159 N 0.00 1.33 -0.45 0.95 2.07 0.56 -3.32 116.25 117.38 3k0a h VAL 159 Ca 0.75 -2.18 -0.13 0.00 0.82 0.00 0.00 66.70 65.97 3k0a h VAL 159 Cb 3.07 2.44 -0.01 0.00 -1.52 0.00 0.00 31.29 35.26 3k0a h VAL 159 CO -0.01 0.66 -0.22 0.58 0.02 0.00 0.00 177.57 178.61 3k0a h VAL 160 N 0.24 1.27 -0.69 2.57 2.07 0.04 -2.90 116.25 118.84 3k0a h VAL 160 Ca -0.11 -1.37 0.15 0.00 0.82 0.00 0.00 66.70 66.19 3k0a h VAL 160 Cb 1.56 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 32.44 3k0a h VAL 160 CO 0.18 0.47 0.47 -0.09 0.02 0.00 0.00 177.57 178.61 3k0a h ARG 161 N 0.79 0.30 0.15 1.57 2.43 -1.47 0.33 114.38 118.48 3k0a h ARG 161 Ca 0.11 -0.02 -0.34 0.00 -0.81 0.00 0.00 59.98 58.92 3k0a h ARG 161 Cb 0.77 -0.07 -0.00 0.00 -0.42 0.00 0.00 29.97 30.25 3k0a h ARG 161 CO 0.06 0.20 -1.71 0.00 -1.51 0.00 0.00 179.97 177.01 3k0a h ARG 162 N 0.31 0.32 0.00 0.20 3.08 -1.64 -2.62 114.38 114.01 3k0a h ARG 162 Ca 0.34 -0.54 -0.04 0.00 0.07 0.00 0.00 59.98 59.81 3k0a h ARG 162 Cb 0.89 0.20 -0.01 0.00 0.08 0.00 0.00 29.97 31.13 3k0a h ARG 162 CO -0.09 1.20 -0.20 0.93 -1.07 0.00 0.00 179.97 180.74 3k0a h GLU 163 N 0.09 0.00 0.00 0.04 4.39 -1.22 -2.22 114.58 115.66 3k0a h GLU 163 Ca -0.32 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.31 3k0a h GLU 163 Cb 2.06 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 30.70 3k0a h GLU 163 CO 0.16 0.20 -0.44 -0.07 -1.16 0.00 0.00 179.01 177.70 3k0a h LEU 164 N 0.00 0.00 -1.69 1.33 3.38 -1.06 -3.32 115.31 113.95 3k0a h LEU 164 Ca -0.00 -0.64 0.07 0.00 0.09 0.00 0.00 57.88 57.39 3k0a h LEU 164 Cb 0.63 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.35 3k0a h LEU 164 CO 0.03 1.08 0.32 0.15 0.09 0.00 0.00 178.44 180.11 3k0a h PHE 165 N -1.00 0.38 -0.40 1.13 3.57 -1.47 -1.00 116.94 118.14 3k0a h PHE 165 Ca -0.11 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.40 3k0a h PHE 165 Cb 0.94 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.53 3k0a h PHE 165 CO 0.15 0.20 0.27 -0.09 -2.23 0.00 0.00 178.31 176.61 3k0a h ARG 166 N 0.38 0.53 0.00 1.11 2.43 -1.55 -1.90 114.38 115.38 3k0a h ARG 166 Ca 0.21 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.35 3k0a h ARG 166 Cb 0.35 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3k0a h ARG 166 CO -0.05 0.35 0.00 -0.11 -1.51 0.00 0.00 179.97 178.65 3k0a n LEU 167 N -4.81 0.03 -0.18 3.80 7.94 -0.42 -1.75 117.00 121.61 3k0a n LEU 167 Ca 0.01 0.34 0.00 0.00 -1.11 0.00 0.00 56.01 55.25 3k0a n LEU 167 Cb 0.02 0.00 0.03 0.00 0.53 0.00 0.00 43.42 44.01 3k0a n LEU 167 CO 0.35 0.00 0.30 0.52 -1.11 0.00 0.00 177.39 177.44 3k0a n VAL 168 N -0.34 -0.24 -0.01 1.96 0.31 -0.94 0.15 118.33 119.21 3k0a n VAL 168 Ca 0.00 1.13 -0.12 0.00 -0.01 0.00 0.00 64.34 65.35 3k0a n VAL 168 Cb 0.00 -1.52 -0.08 0.00 -0.91 0.00 0.00 33.84 31.34 3k0a n VAL 168 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0a h ALA 169 N 0.76 -0.78 -0.50 3.52 0.00 -1.39 0.45 119.26 121.32 3k0a h ALA 169 Ca 0.19 -0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.16 3k0a h ALA 169 Cb 0.31 0.92 -0.10 0.00 0.00 0.00 0.00 17.79 18.92 3k0a h ALA 169 CO -0.49 -0.93 -0.17 0.00 0.00 0.00 0.00 179.25 177.66 3k0a h ARG 170 N -0.44 -0.05 -0.79 0.00 2.47 0.22 -1.15 114.38 114.64 3k0a h ARG 170 Ca 0.03 0.00 0.11 0.00 -1.26 0.00 0.00 59.98 58.86 3k0a h ARG 170 Cb 0.52 0.01 -0.08 0.00 -1.65 0.00 0.00 29.97 28.77 3k0a h ARG 170 CO -0.34 -0.03 0.42 -0.07 0.56 0.00 0.00 179.97 180.50 3k0a h LEU 171 N -0.05 0.56 -0.95 3.04 3.38 0.54 0.16 115.31 121.99 3k0a h LEU 171 Ca 0.24 0.06 -0.07 0.00 0.09 0.00 0.00 57.88 58.20 3k0a h LEU 171 Cb 0.42 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.11 3k0a h LEU 171 CO -0.54 0.30 0.02 0.50 0.09 0.00 0.00 178.44 178.81 3k0a h LYS 172 N 0.68 0.78 0.47 1.13 3.64 0.97 0.36 116.57 124.60 3k0a h LYS 172 Ca 0.40 -0.20 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 3k0a h LYS 172 Cb 0.44 -0.10 -0.00 0.00 -0.41 0.00 0.00 32.23 32.16 3k0a h LYS 172 CO -0.28 0.78 -0.31 1.96 -2.27 0.00 0.00 179.45 179.33 3k0a h GLN 173 N 0.74 -0.70 -0.97 1.90 4.20 0.27 -1.59 115.11 118.96 3k0a h GLN 173 Ca 0.15 0.05 0.35 0.00 0.06 0.00 0.00 58.65 59.25 3k0a h GLN 173 Cb 0.42 0.16 -0.18 0.00 0.30 0.00 0.00 27.48 28.18 3k0a h GLN 173 CO 0.02 -0.47 0.31 -0.89 -0.67 0.00 0.00 178.83 177.13 3k0a n ILE 174 N -4.25 -0.41 -0.04 2.54 5.41 0.30 -4.79 119.36 118.12 3k0a n ILE 174 Ca -0.09 2.03 0.00 0.00 1.00 0.00 0.00 62.75 65.70 3k0a n ILE 174 Cb 0.31 -3.16 0.00 0.00 -0.71 0.00 0.00 39.64 36.08 3k0a n ILE 174 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3k0a n GLY 175 N -1.35 0.50 3.81 7.39 0.00 0.08 -5.08 105.19 110.54 3k0a n GLY 175 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 3k0a n GLY 175 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a s ALA 176 N -2.09 3.04 -0.03 4.61 0.00 -1.21 -3.96 121.76 122.13 3k0a s ALA 176 Ca 0.00 0.48 -0.26 0.00 0.00 0.00 0.00 51.96 52.18 3k0a s ALA 176 Cb 0.00 -3.18 -0.04 0.00 0.00 0.00 0.00 23.12 19.90 3k0a s ALA 176 CO 0.00 0.04 0.80 0.99 0.00 0.00 0.00 175.76 177.59 3k0a s THR 177 N -2.01 4.94 0.31 0.00 2.01 -0.12 -4.07 115.64 116.70 3k0a s THR 177 Ca 0.61 1.68 0.07 0.00 0.31 0.00 0.00 61.69 64.35 3k0a s THR 177 Cb -0.13 -4.15 -0.06 0.00 0.01 0.00 0.00 72.50 68.17 3k0a s THR 177 CO 0.17 0.24 -0.04 -0.89 -0.69 0.00 0.00 174.62 173.41 3k0a s THR 178 N 0.74 1.70 -0.10 -0.82 2.01 0.14 -1.21 115.64 118.11 3k0a s THR 178 Ca 0.43 -2.10 -0.05 0.00 0.31 0.00 0.00 61.69 60.27 3k0a s THR 178 Cb -0.19 -2.59 0.04 0.00 0.01 0.00 0.00 72.50 69.77 3k0a s THR 178 CO 0.22 -0.21 0.23 -0.69 -0.69 0.00 0.00 174.62 173.48 3k0a s VAL 179 N -2.96 -0.04 -0.16 3.82 1.01 -1.06 -0.66 120.40 120.35 3k0a s VAL 179 Ca 0.32 0.15 0.01 0.00 0.00 0.00 0.00 61.98 62.45 3k0a s VAL 179 Cb 0.05 -0.36 0.01 0.00 0.00 0.00 0.00 36.38 36.08 3k0a s VAL 179 CO 0.14 0.06 -0.17 -0.04 0.00 0.00 0.00 175.10 175.09 3k0a s MET 180 N 1.22 3.12 0.13 2.72 1.00 0.00 -1.08 119.30 126.41 3k0a s MET 180 Ca -0.09 -0.79 -0.30 0.00 0.00 0.00 0.00 55.69 54.51 3k0a s MET 180 Cb -0.10 -2.59 -0.06 0.00 0.00 0.00 0.00 34.83 32.07 3k0a s MET 180 CO -0.08 -0.06 0.97 0.99 0.00 0.00 0.00 175.02 176.83 3k0a s THR 181 N 0.98 4.43 0.03 2.05 2.01 0.71 -2.36 115.64 123.49 3k0a s THR 181 Ca -0.02 2.05 0.01 0.00 0.31 0.00 0.00 61.69 64.04 3k0a s THR 181 Cb -0.15 -4.31 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 3k0a s THR 181 CO -0.04 0.33 -0.06 -0.89 -0.69 0.00 0.00 174.62 173.28 3k0a s THR 182 N -0.13 0.35 0.27 -0.82 2.01 -1.04 -2.79 115.64 113.49 3k0a s THR 182 Ca 0.46 -0.95 0.07 0.00 0.31 0.00 0.00 61.69 61.58 3k0a s THR 182 Cb -0.24 -0.44 -0.03 0.00 0.01 0.00 0.00 72.50 71.80 3k0a s THR 182 CO 0.30 -0.40 0.24 -1.83 -0.69 0.00 0.00 174.62 172.25 3k0a s GLU 183 N -1.43 2.98 0.03 4.92 -1.05 -1.26 -1.45 118.70 121.44 3k0a s GLU 183 Ca -0.12 -1.05 -0.05 0.00 -0.15 0.00 0.00 54.97 53.60 3k0a s GLU 183 Cb -0.09 -2.61 -0.01 0.00 -0.44 0.00 0.00 34.13 30.98 3k0a s GLU 183 CO -0.00 0.35 0.09 1.03 0.95 0.00 0.00 175.26 177.68 3k0a s ARG 184 N -3.90 0.57 -0.20 -4.83 0.52 -0.83 -1.84 118.95 108.44 3k0a s ARG 184 Ca 0.35 -0.73 0.03 0.00 -0.52 0.00 0.00 55.73 54.86 3k0a s ARG 184 Cb -0.08 0.22 -0.14 0.00 0.52 0.00 0.00 34.95 35.47 3k0a s ARG 184 CO 0.26 -0.14 -0.15 0.44 0.02 0.00 0.00 175.30 175.73 3k0a n ILE 185 N 0.84 1.16 -4.35 1.52 -0.00 -1.26 -3.63 119.36 113.65 3k0a n ILE 185 Ca -0.19 -0.48 -0.34 0.00 -0.00 0.00 0.00 62.75 61.73 3k0a n ILE 185 Cb 0.58 -1.13 -0.13 0.00 -0.00 0.00 0.00 39.64 38.96 3k0a n ILE 185 CO 0.00 0.00 0.00 -0.70 -0.00 0.00 0.00 176.55 175.85 3k0a s GLU 186 N -2.41 3.54 0.57 6.28 -6.30 -1.26 -4.99 118.70 114.13 3k0a s GLU 186 Ca -0.25 -0.58 0.30 0.00 -2.50 0.00 0.00 54.97 51.94 3k0a s GLU 186 Cb 0.07 -2.89 1.45 0.00 0.00 0.00 0.00 34.13 32.76 3k0a s GLU 186 CO 0.50 0.12 1.85 1.49 0.02 0.00 0.00 175.26 179.23 3k0a h GLU 187 N 7.09 0.00 0.00 4.30 4.57 -1.93 -2.55 114.58 126.06 3k0a h GLU 187 Ca -0.32 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.86 3k0a h GLU 187 Cb 1.19 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.78 3k0a h GLU 187 CO 0.60 0.00 -0.06 0.66 -1.18 0.00 0.00 179.01 179.04 3k0a n TYR 188 N -3.91 0.00 0.00 0.92 4.02 -1.26 -4.92 117.16 112.00 3k0a n TYR 188 Ca 0.14 -0.45 0.00 0.00 -0.01 0.00 0.00 57.90 57.58 3k0a n TYR 188 Cb 0.88 -0.06 0.00 0.00 -0.02 0.00 0.00 39.34 40.14 3k0a n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0a n GLY 189 N -0.55 0.98 3.82 2.72 0.00 -0.96 -5.02 105.19 106.17 3k0a n GLY 189 Ca 0.04 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.75 3k0a n GLY 189 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0a s PRO 190 N 1.08 2.74 0.09 1.61 0.04 -1.26 -4.95 135.00 134.34 3k0a s PRO 190 Ca 0.00 0.85 0.07 0.00 0.04 0.00 0.00 61.00 61.96 3k0a s PRO 190 Cb 0.00 -1.98 -0.22 0.00 0.04 0.00 0.00 34.50 32.35 3k0a s PRO 190 CO 0.00 -1.21 1.16 0.82 0.04 0.00 0.00 177.00 177.81 3k0a h ILE 191 N -0.80 1.55 -2.82 0.56 1.08 -1.95 -3.46 117.51 111.66 3k0a h ILE 191 Ca -0.45 -3.27 -0.13 0.00 -0.39 0.00 0.00 64.86 60.62 3k0a h ILE 191 Cb 1.23 2.78 -0.24 0.00 -3.07 0.00 0.00 36.82 37.52 3k0a h ILE 191 CO 0.58 0.89 -0.26 0.00 -0.69 0.00 0.00 178.15 178.66 3k0a s ALA 192 N -2.69 -0.94 0.01 1.87 0.00 -1.26 -4.51 121.76 114.24 3k0a s ALA 192 Ca -0.01 1.02 0.00 0.00 0.00 0.00 0.00 51.96 52.98 3k0a s ALA 192 Cb 0.09 -0.57 0.03 0.00 0.00 0.00 0.00 23.12 22.68 3k0a s ALA 192 CO 0.83 -0.19 0.06 0.54 0.00 0.00 0.00 175.76 177.00 3k0a n ARG 193 N 2.73 -0.00 -0.16 0.00 1.74 -0.77 0.24 116.66 120.43 3k0a n ARG 193 Ca -0.14 0.06 0.10 0.00 -0.77 0.00 0.00 57.85 57.10 3k0a n ARG 193 Cb 0.57 -0.09 0.18 0.00 -1.02 0.00 0.00 32.46 32.10 3k0a n ARG 193 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 3k0a n TYR 194 N -3.75 0.43 -2.08 -1.55 0.53 -1.26 -4.94 117.16 104.54 3k0a n TYR 194 Ca 0.01 -0.27 -0.10 0.00 -1.02 0.00 0.00 57.90 56.52 3k0a n TYR 194 Cb 0.03 -0.01 -0.02 0.00 -1.03 0.00 0.00 39.34 38.32 3k0a n TYR 194 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k0a n GLY 195 N 1.19 -0.04 0.63 2.72 0.00 0.65 -4.71 105.19 105.64 3k0a n GLY 195 Ca 0.16 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.10 3k0a n GLY 195 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0a n VAL 196 N -2.73 1.04 -0.64 1.61 0.31 -1.26 -4.52 118.33 112.14 3k0a n VAL 196 Ca -0.11 0.09 0.50 0.00 -0.01 0.00 0.00 64.34 64.81 3k0a n VAL 196 Cb 0.51 -1.80 0.80 0.00 -0.91 0.00 0.00 33.84 32.43 3k0a n VAL 196 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3k0a h GLU 197 N -0.43 0.00 -0.31 5.55 3.07 -1.89 0.27 114.58 120.84 3k0a h GLU 197 Ca -0.14 0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.75 3k0a h GLU 197 Cb 0.80 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.67 3k0a h GLU 197 CO -0.08 0.00 -0.21 0.93 -1.40 0.00 0.00 179.01 178.25 3k0a h GLU 198 N 0.00 -0.03 0.00 2.33 3.07 -1.92 -1.53 114.58 116.50 3k0a h GLU 198 Ca 0.88 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.74 3k0a h GLU 198 Cb 3.57 0.01 0.00 0.00 -0.84 0.00 0.00 28.75 31.49 3k0a h GLU 198 CO -0.01 -0.02 -0.00 1.19 -1.40 0.00 0.00 179.01 178.77 3k0a n PHE 199 N -3.77 0.59 1.16 4.33 3.72 0.07 -3.23 117.46 120.33 3k0a n PHE 199 Ca 0.00 0.17 0.14 0.00 -0.05 0.00 0.00 57.45 57.71 3k0a n PHE 199 Cb 0.10 -0.78 0.66 0.00 -0.94 0.00 0.00 39.48 38.52 3k0a n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0a n VAL 200 N -1.99 0.07 -4.04 -4.37 0.31 -0.62 -4.83 118.33 102.87 3k0a n VAL 200 Ca 0.06 0.02 -0.23 0.00 -0.01 0.00 0.00 64.34 64.18 3k0a n VAL 200 Cb 0.40 -0.54 -0.04 0.00 -0.91 0.00 0.00 33.84 32.75 3k0a n VAL 200 CO 0.00 0.00 0.00 -0.44 -1.32 0.00 0.00 176.83 175.07 3k0a s SER 201 N -2.78 5.87 -0.02 4.52 0.01 -0.95 -4.93 113.70 115.42 3k0a s SER 201 Ca 0.20 -0.07 0.13 0.00 1.31 0.00 0.00 55.95 57.53 3k0a s SER 201 Cb 0.19 -1.62 -0.21 0.00 0.21 0.00 0.00 66.02 64.59 3k0a s SER 201 CO 0.47 -0.01 0.71 0.47 0.41 0.00 0.00 173.24 175.29 3k0a n ASP 202 N -0.96 0.88 -3.78 2.44 8.00 -1.15 -4.86 116.55 117.12 3k0a n ASP 202 Ca -0.08 0.42 -0.15 0.00 0.71 0.00 0.00 54.79 55.69 3k0a n ASP 202 Cb 0.56 -0.03 -0.16 0.00 -0.02 0.00 0.00 41.12 41.47 3k0a n ASP 202 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3k0a s ASN 203 N -6.03 0.04 -0.23 -2.24 0.01 -1.14 -1.86 114.94 103.49 3k0a s ASN 203 Ca -0.04 0.07 -0.01 0.00 -0.71 0.00 0.00 52.86 52.18 3k0a s ASN 203 Cb 0.08 -0.03 0.03 0.00 0.41 0.00 0.00 41.25 41.74 3k0a s ASN 203 CO 0.82 -0.12 -0.10 -0.69 -1.51 0.00 0.00 177.10 175.50 3k0a s VAL 204 N 0.98 2.61 0.07 1.60 1.01 -0.61 0.96 120.40 127.02 3k0a s VAL 204 Ca -0.08 -1.04 0.04 0.00 0.00 0.00 0.00 61.98 60.90 3k0a s VAL 204 Cb -0.11 -2.29 -0.04 0.00 0.00 0.00 0.00 36.38 33.94 3k0a s VAL 204 CO -0.03 0.27 0.02 -0.69 0.00 0.00 0.00 175.10 174.67 3k0a s VAL 205 N 1.30 4.17 -0.21 2.92 1.01 0.11 -1.02 120.40 128.67 3k0a s VAL 205 Ca 0.01 -0.87 -0.03 0.00 0.00 0.00 0.00 61.98 61.08 3k0a s VAL 205 Cb -0.16 -2.97 0.07 0.00 0.00 0.00 0.00 36.38 33.32 3k0a s VAL 205 CO -0.07 0.16 0.06 -0.63 0.00 0.00 0.00 175.10 174.63 3k0a s ILE 206 N -1.29 0.39 -0.14 2.22 1.09 -0.45 -2.36 121.20 120.66 3k0a s ILE 206 Ca 0.26 -0.59 -0.29 0.00 -1.10 0.00 0.00 60.65 58.93 3k0a s ILE 206 Cb -0.12 -1.01 -0.01 0.00 -1.06 0.00 0.00 42.46 40.27 3k0a s ILE 206 CO 0.18 -0.32 1.03 -0.76 -0.10 0.00 0.00 174.94 174.97 3k0a s LEU 207 N 1.91 4.21 -0.19 2.97 1.43 -0.26 -3.20 118.68 125.53 3k0a s LEU 207 Ca 0.01 1.50 0.01 0.00 -1.03 0.00 0.00 54.13 54.62 3k0a s LEU 207 Cb -0.17 -3.55 0.04 0.00 0.03 0.00 0.00 46.19 42.54 3k0a s LEU 207 CO -0.12 -0.52 -0.12 -0.13 0.23 0.00 0.00 176.35 175.69 3k0a s ARG 208 N 2.37 2.22 -1.02 1.70 0.52 0.11 -4.15 118.95 120.70 3k0a s ARG 208 Ca 0.47 -0.84 -0.01 0.00 -0.52 0.00 0.00 55.73 54.83 3k0a s ARG 208 Cb -0.18 -2.43 0.32 0.00 0.52 0.00 0.00 34.95 33.18 3k0a s ARG 208 CO 0.15 -0.38 1.74 -1.71 0.02 0.00 0.00 175.30 175.11 3k0a n ASN 209 N 4.67 7.11 -4.61 0.23 2.85 -1.26 -0.34 115.26 123.90 3k0a n ASN 209 Ca -0.16 -3.64 -0.46 0.00 -0.11 0.00 0.00 54.58 50.21 3k0a n ASN 209 Cb 0.47 -1.17 -0.03 0.00 1.24 0.00 0.00 39.78 40.30 3k0a n ASN 209 CO 0.00 0.00 0.00 0.52 -2.11 0.00 0.00 177.26 175.67 3k0a n VAL 210 N 0.17 1.35 0.00 3.44 0.31 -1.09 -4.77 118.33 117.74 3k0a n VAL 210 Ca 0.43 -0.34 0.00 0.00 -0.01 0.00 0.00 64.34 64.42 3k0a n VAL 210 Cb 0.28 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.13 3k0a n VAL 210 CO 0.00 0.00 0.00 -0.11 -1.32 0.00 0.00 176.83 175.40 3k0a n LEU 211 N 1.70 0.00 -0.03 7.52 7.94 -1.26 -1.87 117.00 130.99 3k0a n LEU 211 Ca 0.12 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 55.02 3k0a n LEU 211 Cb 0.29 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.24 3k0a n LEU 211 CO 0.61 0.00 0.00 1.21 -1.11 0.00 0.00 177.39 178.10 3k0a n GLU 212 N 0.00 0.00 -2.39 1.96 0.00 -1.21 -4.54 120.64 114.46 3k0a n GLU 212 Ca 0.00 0.03 -0.18 0.00 0.00 0.00 0.00 57.16 57.02 3k0a n GLU 212 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 31.44 31.43 3k0a n GLU 212 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 3k0a n GLY 213 N 2.70 -0.43 2.80 8.31 0.00 -1.26 -0.53 105.19 116.77 3k0a n GLY 213 Ca 0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.96 3k0a n GLY 213 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3k0a n GLU 214 N -2.91 -1.83 -4.26 1.61 1.02 -1.26 -4.93 120.64 108.07 3k0a n GLU 214 Ca -0.21 0.67 -0.25 0.00 -0.02 0.00 0.00 57.16 57.36 3k0a n GLU 214 Cb 0.66 -5.03 -0.08 0.00 -0.02 0.00 0.00 31.44 26.97 3k0a n GLU 214 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 3k0a s ARG 215 N -2.39 2.30 -0.09 3.49 1.81 0.31 -5.14 118.95 119.24 3k0a s ARG 215 Ca 0.00 -1.29 0.03 0.00 -1.72 0.00 0.00 55.73 52.75 3k0a s ARG 215 Cb 0.00 -2.23 0.00 0.00 -0.45 0.00 0.00 34.95 32.28 3k0a s ARG 215 CO 0.00 0.40 -0.19 1.03 -0.68 0.00 0.00 175.30 175.86 3k0a s ARG 216 N -3.31 2.52 -0.13 3.54 1.81 -1.26 -3.36 118.95 118.75 3k0a s ARG 216 Ca 0.29 -0.70 0.02 0.00 -1.72 0.00 0.00 55.73 53.62 3k0a s ARG 216 Cb -0.08 -1.95 0.01 0.00 -0.45 0.00 0.00 34.95 32.49 3k0a s ARG 216 CO 0.19 0.13 -0.19 0.50 -0.68 0.00 0.00 175.30 175.24 3k0a s ARG 217 N 0.45 2.72 -0.09 3.54 3.52 -0.78 -4.96 118.95 123.35 3k0a s ARG 217 Ca -0.17 -0.74 -0.24 0.00 -0.13 0.00 0.00 55.73 54.45 3k0a s ARG 217 Cb -0.17 -2.25 -0.03 0.00 -1.56 0.00 0.00 34.95 30.94 3k0a s ARG 217 CO 0.07 -0.05 0.73 1.03 -0.81 0.00 0.00 175.30 176.27 3k0a s ARG 218 N 0.94 4.40 -0.06 5.12 0.52 -1.26 -2.65 118.95 125.95 3k0a s ARG 218 Ca -0.05 0.91 -0.00 0.00 -0.52 0.00 0.00 55.73 56.06 3k0a s ARG 218 Cb -0.15 -3.48 0.03 0.00 0.52 0.00 0.00 34.95 31.86 3k0a s ARG 218 CO -0.03 -0.04 -0.01 0.95 0.02 0.00 0.00 175.30 176.18 3k0a s THR 219 N 1.17 0.42 0.22 0.02 -4.23 0.53 -0.48 115.64 113.29 3k0a s THR 219 Ca 0.38 0.04 0.04 0.00 -1.18 0.00 0.00 61.69 60.96 3k0a s THR 219 Cb -0.17 -0.53 -0.03 0.00 1.34 0.00 0.00 72.50 73.10 3k0a s THR 219 CO 0.17 0.24 0.35 -0.22 -0.54 0.00 0.00 174.62 174.62 3k0a s LEU 220 N 1.57 4.30 -0.16 4.79 0.20 0.48 -0.71 118.68 129.15 3k0a s LEU 220 Ca -0.01 0.14 -0.28 0.00 0.69 0.00 0.00 54.13 54.67 3k0a s LEU 220 Cb -0.13 -2.92 0.08 0.00 -0.43 0.00 0.00 46.19 42.79 3k0a s LEU 220 CO -0.03 -0.05 0.74 -0.70 -0.29 0.00 0.00 176.35 176.02 3k0a s GLU 221 N -3.76 0.91 -0.44 1.98 2.12 -1.20 -0.04 118.70 118.27 3k0a s GLU 221 Ca 0.35 0.56 -0.08 0.00 0.36 0.00 0.00 54.97 56.16 3k0a s GLU 221 Cb -0.10 0.43 0.11 0.00 0.26 0.00 0.00 34.13 34.83 3k0a s GLU 221 CO 0.29 -0.21 0.29 0.42 -0.54 0.00 0.00 175.26 175.51 3k0a s ILE 222 N -0.48 3.97 0.04 -3.70 1.09 -1.26 -1.34 121.20 119.51 3k0a s ILE 222 Ca -0.05 -1.76 -0.21 0.00 -1.10 0.00 0.00 60.65 57.53 3k0a s ILE 222 Cb -0.02 -3.59 -0.15 0.00 -1.06 0.00 0.00 42.46 37.64 3k0a s ILE 222 CO 0.05 -0.68 1.37 0.25 -0.10 0.00 0.00 174.94 175.82 3k0a h LEU 223 N 8.34 0.30 -7.47 2.97 6.46 -1.44 -3.43 115.31 121.03 3k0a h LEU 223 Ca -0.20 -0.44 -0.12 0.00 -0.12 0.00 0.00 57.88 57.00 3k0a h LEU 223 Cb 1.07 -0.08 -0.21 0.00 -0.73 0.00 0.00 40.66 40.70 3k0a h LEU 223 CO 0.79 0.68 -0.28 -1.59 -0.62 0.00 0.00 178.44 177.42 3k0a s LYS 224 N -4.45 0.61 -0.31 1.25 -2.85 -1.21 -4.98 119.74 107.80 3k0a s LYS 224 Ca -0.14 -0.03 -0.01 0.00 -1.00 0.00 0.00 55.97 54.78 3k0a s LYS 224 Cb 0.05 0.28 0.12 0.00 -2.06 0.00 0.00 37.83 36.22 3k0a s LYS 224 CO 0.73 -0.15 0.22 -0.51 0.10 0.00 0.00 175.35 175.74 3k0a s LEU 225 N -0.97 0.36 -0.04 2.77 1.43 -1.26 -1.57 118.68 119.40 3k0a s LEU 225 Ca -0.10 -1.38 -0.34 0.00 -1.03 0.00 0.00 54.13 51.28 3k0a s LEU 225 Cb -0.04 -0.04 -0.12 0.00 0.03 0.00 0.00 46.19 46.02 3k0a s LEU 225 CO 0.03 -0.38 1.83 0.54 0.23 0.00 0.00 176.35 178.61 3k0a n ARG 226 N 4.89 2.19 -0.71 1.70 1.74 -0.78 -2.58 116.66 123.12 3k0a n ARG 226 Ca 0.01 0.80 0.00 0.00 -0.77 0.00 0.00 57.85 57.89 3k0a n ARG 226 Cb 0.42 -2.64 0.00 0.00 -1.02 0.00 0.00 32.46 29.23 3k0a n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0a n GLY 227 N 4.24 0.65 3.50 -0.13 0.00 -1.26 -5.03 105.19 107.15 3k0a n GLY 227 Ca 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.09 3k0a n GLY 227 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3k0a s THR 228 N -2.01 0.00 0.74 2.61 -4.23 -1.06 -4.51 115.64 107.17 3k0a s THR 228 Ca 0.00 0.00 -0.11 0.00 -1.18 0.00 0.00 61.69 60.40 3k0a s THR 228 Cb 0.00 -1.00 0.04 0.00 1.34 0.00 0.00 72.50 72.88 3k0a s THR 228 CO 0.00 0.00 1.10 -0.94 -0.54 0.00 0.00 174.62 174.24 3k0a s SER 229 N -1.65 5.08 0.00 3.99 1.04 -1.26 -4.62 113.70 116.28 3k0a s SER 229 Ca -0.06 1.21 0.00 0.00 0.48 0.00 0.00 55.95 57.58 3k0a s SER 229 Cb -0.00 -1.98 0.00 0.00 0.10 0.00 0.00 66.02 64.14 3k0a s SER 229 CO 0.02 -1.58 0.00 0.00 0.98 0.00 0.00 173.24 172.66 3k0a n HIS 230 N -3.17 -0.06 -3.56 5.02 -0.00 -1.26 -4.71 115.22 107.48 3k0a n HIS 230 Ca 0.07 0.00 -0.41 0.00 -0.00 0.00 0.00 57.72 57.38 3k0a n HIS 230 Cb 0.57 0.00 -0.09 0.00 -0.00 0.00 0.00 29.99 30.46 3k0a n HIS 230 CO 0.00 0.00 0.00 -1.64 -0.00 0.00 0.00 176.34 174.70 3k0a s MET 231 N 0.81 2.65 -0.08 -1.40 -1.94 -0.57 -4.99 119.30 113.78 3k0a s MET 231 Ca 0.00 -1.49 -0.30 0.00 -1.71 0.00 0.00 55.69 52.20 3k0a s MET 231 Cb 0.00 -3.86 -0.04 0.00 2.01 0.00 0.00 34.83 32.94 3k0a s MET 231 CO 0.00 -1.00 1.52 0.15 -0.01 0.00 0.00 175.02 175.68 3k0a s LYS 232 N 1.45 4.20 0.00 2.03 3.01 -1.26 -4.41 119.74 124.77 3k0a s LYS 232 Ca 0.03 2.03 0.00 0.00 -1.01 0.00 0.00 55.97 57.02 3k0a s LYS 232 Cb -0.24 -3.89 0.00 0.00 -1.01 0.00 0.00 37.83 32.70 3k0a s LYS 232 CO 0.02 -0.78 0.00 0.41 0.51 0.00 0.00 175.35 175.51 3k0a n GLY 233 N 3.95 1.50 3.88 -3.33 0.00 -1.26 -5.09 105.19 104.83 3k0a n GLY 233 Ca 0.16 -2.26 -0.30 0.00 0.00 0.00 0.00 46.02 43.62 3k0a n GLY 233 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0a s GLU 234 N -1.37 3.75 -0.09 1.61 2.02 -1.26 -4.30 118.70 119.06 3k0a s GLU 234 Ca 0.00 0.49 -0.05 0.00 0.02 0.00 0.00 54.97 55.43 3k0a s GLU 234 Cb 0.00 -2.35 0.04 0.00 0.10 0.00 0.00 34.13 31.92 3k0a s GLU 234 CO 0.00 -0.10 0.21 0.71 0.02 0.00 0.00 175.26 176.10 3k0a s TYR 235 N -2.48 -0.27 0.41 1.61 1.51 0.94 -4.95 117.35 114.11 3k0a s TYR 235 Ca 0.52 0.68 -0.25 0.00 -1.01 0.00 0.00 57.07 57.00 3k0a s TYR 235 Cb -0.10 0.01 -0.08 0.00 -0.11 0.00 0.00 41.96 41.67 3k0a s TYR 235 CO 0.34 -0.20 1.17 -1.25 -1.11 0.00 0.00 175.55 174.50 3k0a s PRO 236 N 1.15 4.01 0.02 -1.71 0.04 -1.26 -0.39 135.00 136.86 3k0a s PRO 236 Ca -0.09 1.84 -0.05 0.00 0.04 0.00 0.00 61.00 62.75 3k0a s PRO 236 Cb -0.10 -2.64 -0.01 0.00 0.04 0.00 0.00 34.50 31.79 3k0a s PRO 236 CO -0.07 -0.36 0.07 -0.59 0.04 0.00 0.00 177.00 176.09 3k0a s PHE 237 N -1.43 0.16 0.17 0.56 -0.12 0.37 -3.38 117.98 114.31 3k0a s PHE 237 Ca 0.58 -0.36 0.06 0.00 -0.05 0.00 0.00 56.93 57.16 3k0a s PHE 237 Cb -0.31 -0.12 -0.04 0.00 -0.63 0.00 0.00 43.02 41.92 3k0a s PHE 237 CO 0.38 -0.28 0.05 0.99 -0.05 0.00 0.00 175.22 176.32 3k0a s THR 238 N -1.76 4.03 -0.25 -4.49 2.01 0.99 -4.30 115.64 111.87 3k0a s THR 238 Ca -0.12 -1.28 0.02 0.00 0.31 0.00 0.00 61.69 60.61 3k0a s THR 238 Cb -0.06 -3.04 0.06 0.00 0.01 0.00 0.00 72.50 69.47 3k0a s THR 238 CO -0.01 -0.11 -0.08 -0.63 -0.69 0.00 0.00 174.62 173.10 3k0a s ILE 239 N -1.74 1.87 0.00 1.82 -1.09 -1.26 -1.59 121.20 119.21 3k0a s ILE 239 Ca 0.29 -1.45 0.00 0.00 -2.23 0.00 0.00 60.65 57.26 3k0a s ILE 239 Cb -0.10 -2.06 0.00 0.00 -1.58 0.00 0.00 42.46 38.73 3k0a s ILE 239 CO 0.20 -0.07 0.00 0.35 -1.23 0.00 0.00 174.94 174.20 3k0a n THR 240 N 4.54 0.00 0.20 2.92 -2.24 -0.92 -5.03 114.28 113.75 3k0a n THR 240 Ca -0.13 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.76 3k0a n THR 240 Cb 0.43 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.60 3k0a n THR 240 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k0a n ASP 241 N 0.00 0.47 -2.27 3.42 8.00 -1.26 -4.13 116.55 120.78 3k0a n ASP 241 Ca 0.00 0.04 -0.30 0.00 0.71 0.00 0.00 54.79 55.24 3k0a n ASP 241 Cb 0.00 1.13 0.04 0.00 -0.02 0.00 0.00 41.12 42.27 3k0a n ASP 241 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3k0a n HIS 242 N -2.31 3.02 -4.25 1.24 8.25 -1.26 -4.05 115.22 115.86 3k0a n HIS 242 Ca -0.01 -2.62 0.00 0.00 -0.26 0.00 0.00 57.72 54.83 3k0a n HIS 242 Cb 0.52 -0.75 0.00 0.00 1.12 0.00 0.00 29.99 30.88 3k0a n HIS 242 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3k0a n GLY 243 N -0.73 -1.14 3.84 -1.41 0.00 -1.26 -4.87 105.19 99.62 3k0a n GLY 243 Ca 0.50 -1.23 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 3k0a n GLY 243 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3k0a s ILE 244 N 0.00 4.55 -0.05 -0.61 1.01 -1.26 -2.16 121.20 122.68 3k0a s ILE 244 Ca 0.00 1.19 -0.02 0.00 0.00 0.00 0.00 60.65 61.82 3k0a s ILE 244 Cb 0.00 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.89 3k0a s ILE 244 CO 0.00 -0.30 0.09 0.21 0.00 0.00 0.00 174.94 174.94 3k0a s ASN 245 N -2.33 0.32 -0.23 3.58 2.47 -0.62 -4.25 114.94 113.89 3k0a s ASN 245 Ca 0.58 0.17 0.01 0.00 0.42 0.00 0.00 52.86 54.04 3k0a s ASN 245 Cb -0.10 0.05 0.04 0.00 -1.45 0.00 0.00 41.25 39.79 3k0a s ASN 245 CO 0.17 -0.18 -0.13 -0.63 -3.72 0.00 0.00 177.10 172.61 3k0a s ILE 246 N 1.50 2.32 -0.40 -5.21 1.09 0.26 -0.00 121.20 120.76 3k0a s ILE 246 Ca -0.05 -1.21 -0.22 0.00 -1.10 0.00 0.00 60.65 58.08 3k0a s ILE 246 Cb -0.12 -2.17 0.01 0.00 -1.06 0.00 0.00 42.46 39.12 3k0a s ILE 246 CO -0.04 0.25 0.71 -0.36 -0.10 0.00 0.00 174.94 175.39 3k0a s PHE 247 N 1.23 3.09 -1.37 3.97 0.40 -1.22 -3.59 117.98 120.49 3k0a s PHE 247 Ca -0.01 0.27 -0.11 0.00 -0.60 0.00 0.00 56.93 56.47 3k0a s PHE 247 Cb -0.16 -3.37 0.10 0.00 0.51 0.00 0.00 43.02 40.10 3k0a s PHE 247 CO -0.08 -0.79 2.07 -2.30 0.70 0.00 0.00 175.22 174.82 3k0a n PRO 248 N 6.34 3.27 0.09 0.24 -0.02 -1.26 -4.57 135.00 139.09 3k0a n PRO 248 Ca 0.01 -3.07 0.05 0.00 -2.02 0.00 0.00 63.50 58.47 3k0a n PRO 248 Cb 0.48 -3.09 0.26 0.00 -0.02 0.00 0.00 33.50 31.14 3k0a n PRO 248 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 3k0a n LEU 249 N 4.88 0.25 -0.05 2.45 4.77 -1.26 -0.19 117.00 127.85 3k0a n LEU 249 Ca 0.46 0.55 -0.21 0.00 -0.03 0.00 0.00 56.01 56.79 3k0a n LEU 249 Cb 0.37 -0.56 -0.13 0.00 -2.33 0.00 0.00 43.42 40.77 3k0a n LEU 249 CO 0.86 -0.64 -0.98 0.61 -1.33 0.00 0.00 177.39 175.90 3k0a n GLY 250 N -1.34 -0.52 0.29 -0.72 0.00 -1.26 -4.38 105.19 97.26 3k0a n GLY 250 Ca -0.01 -0.20 0.03 0.00 0.00 0.00 0.00 46.02 45.84 3k0a n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a h ALA 251 N -0.07 1.10 -1.33 4.61 0.00 -0.97 -3.43 119.26 119.18 3k0a h ALA 251 Ca -0.48 0.05 -0.75 0.00 0.00 0.00 0.00 54.91 53.73 3k0a h ALA 251 Cb 1.90 -0.08 0.05 0.00 0.00 0.00 0.00 17.79 19.65 3k0a h ALA 251 CO -0.02 0.01 0.35 -0.12 0.00 0.00 0.00 179.25 179.46 3k0a n MET 252 N -4.81 0.57 -2.53 0.00 0.00 -0.82 -4.91 117.12 104.62 3k0a n MET 252 Ca 0.13 0.21 -0.25 0.00 0.00 0.00 0.00 57.70 57.79 3k0a n MET 252 Cb 0.29 -1.78 0.03 0.00 0.00 0.00 0.00 33.22 31.77 3k0a n MET 252 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 175.97 177.00 3k0a s ARG 253 N 0.75 2.78 -1.05 2.12 0.52 -1.26 -5.00 118.95 117.81 3k0a s ARG 253 Ca 0.90 -0.27 -0.02 0.00 -0.52 0.00 0.00 55.73 55.83 3k0a s ARG 253 Cb -1.14 -2.35 0.31 0.00 0.52 0.00 0.00 34.95 32.29 3k0a s ARG 253 CO 0.56 -0.69 1.80 -0.11 0.02 0.00 0.00 175.30 176.87 3k0a n LEU 254 N -2.49 7.26 -3.07 2.53 7.94 -1.26 -4.69 117.00 123.22 3k0a n LEU 254 Ca 0.05 -5.35 -0.23 0.00 -1.11 0.00 0.00 56.01 49.37 3k0a n LEU 254 Cb 0.58 -1.19 -0.04 0.00 0.53 0.00 0.00 43.42 43.30 3k0a n LEU 254 CO 0.50 2.00 -0.04 0.41 -1.11 0.00 0.00 177.39 179.15 3k0a n THR 255 N 0.20 1.48 -3.03 1.96 -1.04 -1.26 -5.09 114.28 107.50 3k0a n THR 255 Ca 0.45 -5.08 -0.38 0.00 -2.04 0.00 0.00 64.05 56.99 3k0a n THR 255 Cb 0.27 -0.91 -0.06 0.00 -1.82 0.00 0.00 70.33 67.81 3k0a n THR 255 CO 0.00 0.00 0.00 -1.10 -0.64 0.00 0.00 175.07 173.33 3k0a s GLN 256 N -2.91 4.44 0.29 -2.82 -1.52 -1.26 -4.97 119.66 110.90 3k0a s GLN 256 Ca 0.44 1.04 -0.29 0.00 -1.95 0.00 0.00 55.36 54.61 3k0a s GLN 256 Cb 0.31 -3.11 -0.10 0.00 -0.22 0.00 0.00 33.01 29.89 3k0a s GLN 256 CO -0.11 0.50 1.18 0.50 -0.25 0.00 0.00 175.29 177.12 3k0a s ARG 257 N -1.46 4.53 -0.12 2.91 3.52 -1.26 -5.01 118.95 122.05 3k0a s ARG 257 Ca 0.38 1.96 -0.00 0.00 -0.13 0.00 0.00 55.73 57.93 3k0a s ARG 257 Cb -0.21 -3.15 0.03 0.00 -1.56 0.00 0.00 34.95 30.06 3k0a s ARG 257 CO 0.24 0.04 -0.07 0.45 -0.81 0.00 0.00 175.30 175.15 3k0a s SER 258 N -0.64 2.23 0.24 -2.12 0.15 -1.26 -4.90 113.70 107.40 3k0a s SER 258 Ca 0.47 -0.33 0.11 0.00 0.70 0.00 0.00 55.95 56.90 3k0a s SER 258 Cb -0.35 -0.84 -0.05 0.00 -1.71 0.00 0.00 66.02 63.08 3k0a s SER 258 CO 0.45 -0.13 -0.17 -0.94 1.20 0.00 0.00 173.24 173.65 3k0a s SER 259 N 1.71 3.77 0.00 5.45 1.04 -1.26 -5.04 113.70 119.37 3k0a s SER 259 Ca 0.05 -0.86 0.21 0.00 0.48 0.00 0.00 55.95 55.83 3k0a s SER 259 Cb -0.13 -0.42 0.52 0.00 0.10 0.00 0.00 66.02 66.09 3k0a s SER 259 CO -0.08 0.07 1.45 -3.20 0.98 0.00 0.00 173.24 172.46 3k0a n ASN 260 N -0.29 3.15 -4.69 7.02 2.85 -1.26 -4.67 115.26 117.38 3k0a n ASN 260 Ca -0.08 -1.95 -0.30 0.00 -0.11 0.00 0.00 54.58 52.13 3k0a n ASN 260 Cb 0.58 -0.29 0.15 0.00 1.24 0.00 0.00 39.78 41.46 3k0a n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.11 0.00 0.00 177.26 174.46 3k0a s VAL 261 N -1.42 2.56 0.20 3.44 1.01 -1.26 -4.96 120.40 119.97 3k0a s VAL 261 Ca 0.39 0.18 0.09 0.00 0.00 0.00 0.00 61.98 62.65 3k0a s VAL 261 Cb 0.22 -2.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.11 3k0a s VAL 261 CO 0.30 -0.24 -0.19 -0.13 0.00 0.00 0.00 175.10 174.84 3k0a s ARG 262 N -4.76 1.40 0.10 2.72 1.81 -1.26 -2.96 118.95 115.99 3k0a s ARG 262 Ca 0.65 -1.53 0.03 0.00 -1.72 0.00 0.00 55.73 53.15 3k0a s ARG 262 Cb -0.20 -1.44 -0.04 0.00 -0.45 0.00 0.00 34.95 32.82 3k0a s ARG 262 CO 0.58 0.28 -0.09 0.08 -0.68 0.00 0.00 175.30 175.47 3k0a s VAL 263 N -2.28 0.84 0.46 3.52 1.01 0.16 -4.70 120.40 119.41 3k0a s VAL 263 Ca 0.21 -1.72 -0.10 0.00 0.00 0.00 0.00 61.98 60.37 3k0a s VAL 263 Cb -0.05 -1.43 -0.06 0.00 0.00 0.00 0.00 36.38 34.85 3k0a s VAL 263 CO 0.09 -0.66 0.82 -0.55 0.00 0.00 0.00 175.10 174.80 3k0a s SER 264 N -2.61 6.43 0.00 3.32 0.15 -1.26 -1.38 113.70 118.35 3k0a s SER 264 Ca 0.07 1.15 0.23 0.00 0.70 0.00 0.00 55.95 58.10 3k0a s SER 264 Cb -0.01 -2.34 0.12 0.00 -1.71 0.00 0.00 66.02 62.09 3k0a s SER 264 CO -0.01 -0.51 1.19 -1.54 1.20 0.00 0.00 173.24 173.57 3k0a n SER 265 N -1.72 2.42 0.00 5.45 3.41 -1.26 -4.83 113.62 117.09 3k0a n SER 265 Ca 0.03 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.92 3k0a n SER 265 Cb 0.54 0.25 0.00 0.00 -0.26 0.00 0.00 64.21 64.74 3k0a n SER 265 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3k0a n GLY 266 N 1.38 3.12 3.16 5.00 0.00 -1.26 -3.45 105.19 113.14 3k0a n GLY 266 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 3k0a n GLY 266 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0a s VAL 267 N -2.95 2.95 0.00 1.61 1.01 -1.26 -4.92 120.40 116.84 3k0a s VAL 267 Ca 0.00 -1.49 0.00 0.00 0.00 0.00 0.00 61.98 60.49 3k0a s VAL 267 Cb 0.00 -2.75 0.00 0.00 0.00 0.00 0.00 36.38 33.63 3k0a s VAL 267 CO 0.00 -0.17 0.99 0.52 0.00 0.00 0.00 175.10 176.43 3k0a n VAL 268 N 4.60 0.00 0.06 2.92 0.31 -1.26 -0.56 118.33 124.40 3k0a n VAL 268 Ca -0.12 1.49 0.19 0.00 -0.01 0.00 0.00 64.34 65.89 3k0a n VAL 268 Cb 0.43 -2.12 0.54 0.00 -0.91 0.00 0.00 33.84 31.78 3k0a n VAL 268 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 3k0a h ARG 269 N 0.00 0.00 0.13 5.55 9.65 -1.99 0.99 114.38 128.71 3k0a h ARG 269 Ca 0.00 0.00 -0.31 0.00 -1.10 0.00 0.00 59.98 58.57 3k0a h ARG 269 Cb 0.00 0.00 -0.00 0.00 -1.39 0.00 0.00 29.97 28.58 3k0a h ARG 269 CO 0.00 0.00 -1.56 1.25 2.80 0.00 0.00 179.97 182.46 3k0a h LEU 270 N 0.00 0.43 -1.49 3.80 6.46 -1.25 -2.75 115.31 120.51 3k0a h LEU 270 Ca 0.24 -0.59 -0.00 0.00 -0.12 0.00 0.00 57.88 57.40 3k0a h LEU 270 Cb 1.79 -0.14 -0.02 0.00 -0.73 0.00 0.00 40.66 41.56 3k0a h LEU 270 CO -0.00 1.50 0.28 0.44 -0.62 0.00 0.00 178.44 180.03 3k0a h ASP 271 N 0.07 0.55 0.14 1.25 3.32 0.33 -2.02 116.42 120.06 3k0a h ASP 271 Ca -0.26 -0.03 -0.01 0.00 0.02 0.00 0.00 57.03 56.76 3k0a h ASP 271 Cb 2.03 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 41.44 3k0a h ASP 271 CO 0.17 0.42 -0.07 -0.33 -1.72 0.00 0.00 179.24 177.71 3k0a h GLU 272 N 0.64 -0.18 -0.56 3.56 5.08 -1.19 -1.88 114.58 120.05 3k0a h GLU 272 Ca 0.17 0.01 0.11 0.00 -1.00 0.00 0.00 59.36 58.65 3k0a h GLU 272 Cb -0.02 0.04 -0.11 0.00 0.50 0.00 0.00 28.75 29.15 3k0a h GLU 272 CO -0.03 0.14 -0.28 0.52 -1.00 0.00 0.00 179.01 178.35 3k0a h MET 273 N -0.50 -0.13 -1.30 2.33 2.86 -1.07 0.61 114.93 117.72 3k0a h MET 273 Ca -0.02 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 3k0a h MET 273 Cb 0.40 0.03 0.00 0.00 0.06 0.00 0.00 31.60 32.09 3k0a h MET 273 CO 0.03 -0.09 0.00 0.00 1.06 0.00 0.00 176.91 177.91 3k0a n GLY 275 N 0.65 -0.26 0.00 0.00 0.00 0.21 -2.74 105.19 103.05 3k0a n GLY 275 Ca 0.00 0.14 0.00 0.00 0.00 0.00 0.00 46.02 46.16 3k0a n GLY 275 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLY 276 N -1.85 0.65 0.00 -0.02 0.00 -0.75 -4.76 105.19 98.46 3k0a n GLY 276 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.75 3k0a n GLY 276 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3k0a n GLY 277 N -0.00 0.87 3.91 -0.02 0.00 -0.91 -4.74 105.19 104.30 3k0a n GLY 277 Ca 0.00 -1.97 -0.28 0.00 0.00 0.00 0.00 46.02 43.77 3k0a n GLY 277 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3k0a s PHE 278 N -2.00 3.51 -0.10 1.61 2.99 -0.48 -4.84 117.98 118.67 3k0a s PHE 278 Ca 0.00 0.72 -0.20 0.00 0.00 0.00 0.00 56.93 57.44 3k0a s PHE 278 Cb 0.00 -2.19 -0.04 0.00 0.00 0.00 0.00 43.02 40.79 3k0a s PHE 278 CO 0.00 -0.03 0.57 -0.06 -0.00 0.00 0.00 175.22 175.70 3k0a s PHE 279 N -2.38 3.53 0.21 0.36 0.40 -1.26 0.39 117.98 119.23 3k0a s PHE 279 Ca 0.46 1.03 -0.19 0.00 -0.60 0.00 0.00 56.93 57.62 3k0a s PHE 279 Cb -0.10 -2.66 0.20 0.00 0.51 0.00 0.00 43.02 40.96 3k0a s PHE 279 CO 0.36 0.12 1.56 -0.22 0.70 0.00 0.00 175.22 177.74 3k0a h LYS 280 N 6.77 -0.05 -5.24 0.44 3.64 -1.81 -3.01 116.57 117.31 3k0a h LYS 280 Ca -0.41 0.00 -0.65 0.00 -1.27 0.00 0.00 60.65 58.32 3k0a h LYS 280 Cb 1.18 0.01 -0.16 0.00 -0.41 0.00 0.00 32.23 32.86 3k0a h LYS 280 CO 0.76 -0.03 0.56 -0.51 -2.27 0.00 0.00 179.45 177.95 3k0a s ASP 281 N -5.30 6.29 0.00 4.20 1.01 -1.26 -2.65 116.67 118.95 3k0a s ASP 281 Ca -0.14 -1.31 0.00 0.00 0.71 0.00 0.00 52.55 51.81 3k0a s ASP 281 Cb 0.19 -2.40 0.00 0.00 1.01 0.00 0.00 42.92 41.72 3k0a s ASP 281 CO 0.70 -1.31 0.00 -1.54 0.21 0.00 0.00 175.17 173.24 3k0a n SER 282 N 7.25 0.00 -4.52 0.27 3.41 -1.14 -4.72 113.62 114.17 3k0a n SER 282 Ca 0.02 0.00 -0.34 0.00 -0.26 0.00 0.00 58.87 58.30 3k0a n SER 282 Cb 0.46 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.29 3k0a n SER 282 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3k0a s ILE 283 N -2.00 3.68 0.11 -1.33 1.09 -1.26 -1.46 121.20 120.03 3k0a s ILE 283 Ca 0.00 -0.46 0.10 0.00 -1.10 0.00 0.00 60.65 59.19 3k0a s ILE 283 Cb 0.00 -2.55 -0.04 0.00 -1.06 0.00 0.00 42.46 38.82 3k0a s ILE 283 CO 0.00 0.55 -0.25 -0.63 -0.10 0.00 0.00 174.94 174.51 3k0a s ILE 284 N -0.23 2.06 -0.08 2.92 -1.09 0.27 -1.66 121.20 123.40 3k0a s ILE 284 Ca 0.03 -1.63 0.01 0.00 -2.23 0.00 0.00 60.65 56.83 3k0a s ILE 284 Cb -0.13 -1.83 0.02 0.00 -1.58 0.00 0.00 42.46 38.94 3k0a s ILE 284 CO 0.03 0.08 -0.09 -0.22 -1.23 0.00 0.00 174.94 173.51 3k0a s LEU 285 N -1.88 1.40 -0.29 2.97 2.96 0.10 -1.56 118.68 122.38 3k0a s LEU 285 Ca 0.11 -0.27 -0.07 0.00 -0.22 0.00 0.00 54.13 53.68 3k0a s LEU 285 Cb -0.10 -0.76 0.00 0.00 0.50 0.00 0.00 46.19 45.83 3k0a s LEU 285 CO 0.05 -0.04 0.09 0.00 -1.32 0.00 0.00 176.35 175.13 3k0a s ALA 286 N 1.11 3.12 0.06 5.97 0.00 -0.84 0.80 121.76 131.97 3k0a s ALA 286 Ca -0.07 -1.40 0.08 0.00 0.00 0.00 0.00 51.96 50.57 3k0a s ALA 286 Cb -0.14 -2.19 -0.03 0.00 0.00 0.00 0.00 23.12 20.76 3k0a s ALA 286 CO -0.01 -0.87 -0.20 0.99 0.00 0.00 0.00 175.76 175.67 3k0a s THR 287 N 1.53 2.66 0.00 0.00 2.01 0.58 -1.93 115.64 120.49 3k0a s THR 287 Ca 0.03 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 60.73 3k0a s THR 287 Cb -0.17 -2.13 0.00 0.00 0.01 0.00 0.00 72.50 70.22 3k0a s THR 287 CO 0.03 0.29 0.00 0.61 -0.69 0.00 0.00 174.62 174.87 3k0a n GLY 288 N 1.44 1.11 3.67 4.40 0.00 -1.03 0.13 105.19 114.91 3k0a n GLY 288 Ca -0.16 -0.86 -0.30 0.00 0.00 0.00 0.00 46.02 44.70 3k0a n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a s ALA 289 N -2.00 1.15 0.25 4.61 0.00 -1.26 -1.41 121.76 123.09 3k0a s ALA 289 Ca 0.00 -0.02 -0.31 0.00 0.00 0.00 0.00 51.96 51.63 3k0a s ALA 289 Cb 0.00 -3.23 -0.12 0.00 0.00 0.00 0.00 23.12 19.77 3k0a s ALA 289 CO 0.00 -2.69 1.56 -2.37 0.00 0.00 0.00 175.76 172.26 3k0a n THR 290 N -4.13 0.69 0.00 0.00 5.66 -1.26 -2.09 114.28 113.15 3k0a n THR 290 Ca 0.07 -0.17 0.00 0.00 -3.05 0.00 0.00 64.05 60.89 3k0a n THR 290 Cb 0.55 -1.77 0.00 0.00 -1.55 0.00 0.00 70.33 67.56 3k0a n THR 290 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3k0a n GLY 291 N 2.64 3.04 0.33 1.09 0.00 -1.26 -4.93 105.19 106.09 3k0a n GLY 291 Ca 0.12 -0.55 0.29 0.00 0.00 0.00 0.00 46.02 45.88 3k0a n GLY 291 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0a n THR 292 N 0.00 -0.22 0.00 2.61 -2.24 -0.89 -4.74 114.28 108.80 3k0a n THR 292 Ca 0.00 1.41 0.00 0.00 -2.27 0.00 0.00 64.05 63.19 3k0a n THR 292 Cb 0.00 -2.30 0.00 0.00 -2.10 0.00 0.00 70.33 65.93 3k0a n THR 292 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3k0a n GLY 293 N -1.35 1.96 0.11 3.38 0.00 -1.26 -4.93 105.19 103.09 3k0a n GLY 293 Ca 0.30 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.22 3k0a n GLY 293 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3k0a h LYS 294 N 0.00 0.27 -0.13 1.61 6.56 -1.92 -1.80 116.57 121.17 3k0a h LYS 294 Ca 0.00 -0.04 0.04 0.00 -1.06 0.00 0.00 60.65 59.59 3k0a h LYS 294 Cb 0.00 -0.05 -0.01 0.00 -0.57 0.00 0.00 32.23 31.60 3k0a h LYS 294 CO 0.00 0.28 0.17 1.15 -2.06 0.00 0.00 179.45 178.99 3k0a h THR 295 N 0.20 0.41 0.13 -0.16 2.02 -1.96 -2.20 112.91 111.35 3k0a h THR 295 Ca 0.07 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.24 3k0a h THR 295 Cb 0.09 0.86 0.00 0.00 -1.74 0.00 0.00 68.15 67.36 3k0a h THR 295 CO -0.01 0.00 -0.06 0.25 0.37 0.00 0.00 175.52 176.07 3k0a h LEU 296 N 0.00 -0.15 -1.45 2.58 5.85 -1.74 -2.20 115.31 118.21 3k0a h LEU 296 Ca 0.06 0.01 0.48 0.00 0.84 0.00 0.00 57.88 59.27 3k0a h LEU 296 Cb 0.40 0.04 -0.13 0.00 0.37 0.00 0.00 40.66 41.33 3k0a h LEU 296 CO -0.00 -0.08 0.95 0.18 -0.34 0.00 0.00 178.44 179.15 3k0a n LEU 297 N -2.64 0.18 -0.04 2.25 4.77 -0.91 0.18 117.00 120.78 3k0a n LEU 297 Ca -0.02 1.31 -0.14 0.00 -0.03 0.00 0.00 56.01 57.13 3k0a n LEU 297 Cb 0.07 -0.64 -0.08 0.00 -2.33 0.00 0.00 43.42 40.43 3k0a n LEU 297 CO 0.05 -1.41 0.51 0.58 -1.33 0.00 0.00 177.39 175.80 3k0a h VAL 298 N 0.00 1.39 -0.79 4.08 2.07 -1.40 0.53 116.25 122.11 3k0a h VAL 298 Ca 0.88 -1.53 0.02 0.00 0.82 0.00 0.00 66.70 66.89 3k0a h VAL 298 Cb 2.93 2.10 -0.04 0.00 -1.52 0.00 0.00 31.29 34.76 3k0a h VAL 298 CO -0.39 0.44 0.52 0.28 0.02 0.00 0.00 177.57 178.45 3k0a h SER 299 N -0.08 0.87 0.31 0.57 0.02 0.26 -0.92 113.55 114.59 3k0a h SER 299 Ca 0.00 -0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 60.72 3k0a h SER 299 Cb 0.83 -0.21 0.00 0.00 0.14 0.00 0.00 62.40 63.16 3k0a h SER 299 CO 0.05 0.62 -0.88 -0.09 -1.14 0.00 0.00 176.83 175.39 3k0a h ARG 300 N 1.02 0.41 0.00 3.45 9.65 -0.93 -3.02 114.38 124.96 3k0a h ARG 300 Ca 0.31 -0.41 -0.05 0.00 -1.10 0.00 0.00 59.98 58.72 3k0a h ARG 300 Cb -0.03 0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.65 3k0a h ARG 300 CO -0.08 1.07 -0.25 0.35 2.80 0.00 0.00 179.97 183.86 3k0a h PHE 301 N 0.25 0.00 0.00 2.20 3.57 -0.32 -3.11 116.94 119.52 3k0a h PHE 301 Ca -0.06 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.44 3k0a h PHE 301 Cb 1.50 0.00 0.00 0.00 2.79 0.00 0.00 35.95 40.24 3k0a h PHE 301 CO 0.06 0.25 -0.90 1.55 -2.23 0.00 0.00 178.31 177.03 3k0a n VAL 302 N -3.49 0.47 0.06 1.41 3.14 -0.40 -4.11 118.33 115.41 3k0a n VAL 302 Ca -0.00 -0.42 -0.21 0.00 -2.96 0.00 0.00 64.34 60.75 3k0a n VAL 302 Cb 0.41 -0.19 -0.13 0.00 -1.06 0.00 0.00 33.84 32.87 3k0a n VAL 302 CO 0.00 0.00 0.00 -0.08 -6.46 0.00 0.00 176.83 170.29 3k0a h GLU 303 N 0.00 0.54 -1.01 1.45 4.81 -1.46 -3.30 114.58 115.61 3k0a h GLU 303 Ca 0.00 -0.70 0.24 0.00 -0.13 0.00 0.00 59.36 58.77 3k0a h GLU 303 Cb 0.88 0.23 -0.09 0.00 0.63 0.00 0.00 28.75 30.40 3k0a h GLU 303 CO 0.00 1.30 0.64 -0.97 -0.73 0.00 0.00 179.01 179.25 3k0a h ASN 304 N 0.10 0.51 0.26 1.04 -0.73 -1.71 1.34 115.58 116.39 3k0a h ASN 304 Ca -0.16 0.08 0.00 0.00 1.87 0.00 0.00 56.30 58.09 3k0a h ASN 304 Cb 1.74 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.33 3k0a h ASN 304 CO 0.20 0.13 0.00 0.00 -0.37 0.00 0.00 177.43 177.39 3k0a n ALA 305 N -2.45 2.48 0.60 1.57 0.00 -1.24 -1.97 120.51 119.50 3k0a n ALA 305 Ca 0.24 -0.16 0.06 0.00 0.00 0.00 0.00 53.44 53.59 3k0a n ALA 305 Cb 0.79 -1.46 -0.03 0.00 0.00 0.00 0.00 19.45 18.74 3k0a n ALA 305 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0a n ALA 307 N -0.70 1.32 -0.73 0.00 0.00 -0.54 -3.62 120.51 116.24 3k0a n ALA 307 Ca 0.04 -0.83 -0.12 0.00 0.00 0.00 0.00 53.44 52.54 3k0a n ALA 307 Cb 0.25 -0.65 0.20 0.00 0.00 0.00 0.00 19.45 19.25 3k0a n ALA 307 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3k0a n ASN 308 N -3.14 4.00 -3.27 0.00 3.02 -1.01 -4.94 115.26 109.92 3k0a n ASN 308 Ca -0.26 -3.14 -0.16 0.00 -0.03 0.00 0.00 54.58 50.99 3k0a n ASN 308 Cb 1.06 -0.74 0.00 0.00 -0.61 0.00 0.00 39.78 39.50 3k0a n ASN 308 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3k0a n LYS 309 N -0.42 -0.99 -4.24 3.52 5.02 -1.24 -4.96 118.16 114.85 3k0a n LYS 309 Ca 0.41 0.50 -0.17 0.00 -2.02 0.00 0.00 58.31 57.02 3k0a n LYS 309 Cb 1.33 -1.38 -0.14 0.00 -0.02 0.00 0.00 35.03 34.82 3k0a n LYS 309 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3k0a s GLU 310 N -3.71 0.66 -0.07 1.97 2.02 0.25 -4.99 118.70 114.83 3k0a s GLU 310 Ca 0.02 -0.49 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 3k0a s GLU 310 Cb -0.00 -0.60 -0.03 0.00 0.10 0.00 0.00 34.13 33.60 3k0a s GLU 310 CO 0.57 0.15 1.21 1.03 0.02 0.00 0.00 175.26 178.24 3k0a s ARG 311 N -0.73 4.34 0.03 1.61 0.52 -1.26 -4.21 118.95 119.25 3k0a s ARG 311 Ca -0.00 1.68 0.03 0.00 -0.52 0.00 0.00 55.73 56.91 3k0a s ARG 311 Cb -0.06 -3.58 -0.02 0.00 0.52 0.00 0.00 34.95 31.82 3k0a s ARG 311 CO 0.00 -0.48 -0.09 0.00 0.02 0.00 0.00 175.30 174.76 3k0a s ALA 312 N 2.35 0.70 0.14 2.13 0.00 -0.87 -1.05 121.76 125.15 3k0a s ALA 312 Ca 0.56 -0.66 0.09 0.00 0.00 0.00 0.00 51.96 51.95 3k0a s ALA 312 Cb -0.24 -0.05 -0.04 0.00 0.00 0.00 0.00 23.12 22.79 3k0a s ALA 312 CO 0.21 0.07 -0.15 0.42 0.00 0.00 0.00 175.76 176.31 3k0a s ILE 313 N -0.96 2.98 -0.11 0.00 1.01 -1.18 -2.56 121.20 120.36 3k0a s ILE 313 Ca -0.04 -1.57 -0.01 0.00 0.00 0.00 0.00 60.65 59.03 3k0a s ILE 313 Cb -0.08 -2.41 0.03 0.00 0.01 0.00 0.00 42.46 40.01 3k0a s ILE 313 CO 0.01 0.02 -0.05 -0.22 0.00 0.00 0.00 174.94 174.69 3k0a s LEU 314 N -2.42 1.10 -0.40 2.97 2.96 -0.30 -2.19 118.68 120.41 3k0a s LEU 314 Ca 0.21 -0.32 -0.11 0.00 -0.22 0.00 0.00 54.13 53.69 3k0a s LEU 314 Cb -0.10 -0.74 0.05 0.00 0.50 0.00 0.00 46.19 45.89 3k0a s LEU 314 CO 0.12 -0.15 0.24 -0.36 -1.32 0.00 0.00 176.35 174.88 3k0a s PHE 315 N 1.77 3.27 -0.13 5.38 0.40 -0.59 -1.17 117.98 126.91 3k0a s PHE 315 Ca 0.04 -1.10 -0.05 0.00 -0.60 0.00 0.00 56.93 55.22 3k0a s PHE 315 Cb -0.13 -2.65 -0.04 0.00 0.51 0.00 0.00 43.02 40.72 3k0a s PHE 315 CO -0.07 -0.71 0.07 0.00 0.70 0.00 0.00 175.22 175.20 3k0a s ALA 316 N 1.53 3.55 -0.01 5.36 0.00 -1.26 0.23 121.76 131.17 3k0a s ALA 316 Ca 0.02 -0.72 0.01 0.00 0.00 0.00 0.00 51.96 51.27 3k0a s ALA 316 Cb -0.21 -1.80 0.01 0.00 0.00 0.00 0.00 23.12 21.13 3k0a s ALA 316 CO 0.06 0.48 0.81 0.66 0.00 0.00 0.00 175.76 177.77 3k0a n TYR 317 N 2.48 0.00 0.00 0.00 4.02 -1.23 -2.64 117.16 119.79 3k0a n TYR 317 Ca -0.19 -0.31 0.00 0.00 -0.01 0.00 0.00 57.90 57.39 3k0a n TYR 317 Cb 0.54 -0.03 0.00 0.00 -0.02 0.00 0.00 39.34 39.82 3k0a n TYR 317 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 3k0a n GLU 318 N -0.33 0.00 -3.28 -0.72 1.02 -1.26 -4.49 120.64 111.57 3k0a n GLU 318 Ca 0.01 0.00 -0.20 0.00 -0.02 0.00 0.00 57.16 56.95 3k0a n GLU 318 Cb 0.38 -0.61 0.00 0.00 -0.02 0.00 0.00 31.44 31.19 3k0a n GLU 318 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 3k0a s GLU 319 N -1.82 2.57 0.59 3.49 2.02 -1.26 -5.12 118.70 119.17 3k0a s GLU 319 Ca 0.00 -1.50 0.07 0.00 0.02 0.00 0.00 54.97 53.57 3k0a s GLU 319 Cb 0.00 -2.55 0.09 0.00 0.10 0.00 0.00 34.13 31.77 3k0a s GLU 319 CO 0.00 -0.40 0.81 -1.54 0.02 0.00 0.00 175.26 174.15 3k0a s SER 320 N -4.33 5.00 0.10 -0.19 1.04 -1.26 -4.88 113.70 109.18 3k0a s SER 320 Ca 0.52 -0.68 -0.21 0.00 0.48 0.00 0.00 55.95 56.06 3k0a s SER 320 Cb -0.06 0.10 -0.11 0.00 0.10 0.00 0.00 66.02 66.05 3k0a s SER 320 CO 0.31 -1.39 1.74 0.03 0.98 0.00 0.00 173.24 174.92 3k0a h ARG 321 N 0.07 0.15 0.44 4.02 3.08 -1.98 -2.58 114.38 117.58 3k0a h ARG 321 Ca -0.33 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.69 3k0a h ARG 321 Cb 1.28 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 31.30 3k0a h ARG 321 CO 0.41 0.13 -0.21 0.00 -1.07 0.00 0.00 179.97 179.23 3k0a h ALA 322 N 1.02 -0.92 -0.96 0.04 0.00 -2.00 -3.04 119.26 113.39 3k0a h ALA 322 Ca 0.04 -0.13 0.22 0.00 0.00 0.00 0.00 54.91 55.04 3k0a h ALA 322 Cb 0.01 0.23 -0.12 0.00 0.00 0.00 0.00 17.79 17.91 3k0a h ALA 322 CO -0.01 -0.87 0.54 0.37 0.00 0.00 0.00 179.25 179.27 3k0a h GLN 323 N -0.73 0.57 -0.10 0.00 4.15 -1.96 0.27 115.11 117.32 3k0a h GLN 323 Ca -0.06 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3k0a h GLN 323 Cb 0.45 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.01 3k0a h GLN 323 CO 0.10 0.38 0.05 -0.07 -1.93 0.00 0.00 178.83 177.36 3k0a h LEU 324 N 0.59 0.08 -0.80 -2.39 3.38 -1.54 -1.77 115.31 112.87 3k0a h LEU 324 Ca 0.59 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.74 3k0a h LEU 324 Cb 1.05 -0.02 -0.11 0.00 0.09 0.00 0.00 40.66 41.67 3k0a h LEU 324 CO -0.45 0.06 0.27 -0.07 0.09 0.00 0.00 178.44 178.34 3k0a h LEU 325 N 0.11 0.17 0.00 1.67 3.38 -0.84 -0.89 115.31 118.91 3k0a h LEU 325 Ca 0.04 0.14 0.00 0.00 0.09 0.00 0.00 57.88 58.15 3k0a h LEU 325 Cb -0.00 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.90 3k0a h LEU 325 CO -0.02 0.00 0.00 -1.14 0.09 0.00 0.00 178.44 177.37 3k0a n ARG 326 N -5.09 0.00 0.09 1.13 0.63 -0.80 -1.57 116.66 111.05 3k0a n ARG 326 Ca 0.17 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.11 3k0a n ARG 326 Cb 0.51 -0.99 0.06 0.00 0.45 0.00 0.00 32.46 32.49 3k0a n ARG 326 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3k0a n ASN 327 N -0.49 0.06 -0.09 6.15 3.02 -0.73 0.27 115.26 123.44 3k0a n ASN 327 Ca 0.00 0.23 -0.19 0.00 -0.03 0.00 0.00 54.58 54.59 3k0a n ASN 327 Cb 0.00 -0.13 -0.12 0.00 -0.61 0.00 0.00 39.78 38.92 3k0a n ASN 327 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3k0a h ALA 328 N 0.38 0.17 0.00 5.41 0.00 -0.96 -3.22 119.26 121.04 3k0a h ALA 328 Ca 0.00 -0.96 0.00 0.00 0.00 0.00 0.00 54.91 53.95 3k0a h ALA 328 Cb 1.02 0.48 0.00 0.00 0.00 0.00 0.00 17.79 19.28 3k0a h ALA 328 CO 0.00 0.45 0.00 -0.92 0.00 0.00 0.00 179.25 178.78 3k0a h TYR 329 N -1.00 0.00 0.00 0.00 3.20 0.85 0.12 116.97 120.15 3k0a h TYR 329 Ca -0.22 0.00 -0.07 0.00 3.14 0.00 0.00 58.73 61.57 3k0a h TYR 329 Cb 1.20 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 39.46 3k0a h TYR 329 CO 0.16 0.00 -0.34 0.77 -1.64 0.00 0.00 178.16 177.12 3k0a h SER 330 N 0.00 0.00 -0.22 -2.11 0.02 -1.40 -3.03 113.55 106.81 3k0a h SER 330 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3k0a h SER 330 Cb 0.18 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.72 3k0a h SER 330 CO 0.00 0.34 0.00 0.79 -1.14 0.00 0.00 176.83 176.82 3k0a n TRP 331 N -3.23 0.28 0.00 3.45 8.01 0.00 -4.38 117.44 121.56 3k0a n TRP 331 Ca 0.02 -0.14 0.00 0.00 -1.31 0.00 0.00 57.50 56.07 3k0a n TRP 331 Cb 0.63 0.00 0.00 0.00 -2.01 0.00 0.00 31.31 29.93 3k0a n TRP 331 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 3k0a n GLY 332 N 1.39 3.08 3.67 6.99 0.00 -1.02 -3.55 105.19 115.75 3k0a n GLY 332 Ca 0.17 -0.88 -0.42 0.00 0.00 0.00 0.00 46.02 44.89 3k0a n GLY 332 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3k0a s MET 333 N 0.00 4.19 -0.28 1.61 0.23 -1.17 -4.84 119.30 119.04 3k0a s MET 333 Ca 0.00 2.28 -0.16 0.00 -1.03 0.00 0.00 55.69 56.78 3k0a s MET 333 Cb 0.00 -3.81 -0.03 0.00 -1.53 0.00 0.00 34.83 29.46 3k0a s MET 333 CO 0.00 -0.79 0.41 0.34 -2.03 0.00 0.00 175.02 172.95 3k0a s ASP 334 N 2.95 6.28 0.04 -1.18 -1.08 -1.26 -3.17 116.67 119.25 3k0a s ASP 334 Ca 0.74 0.27 0.15 0.00 -0.52 0.00 0.00 52.55 53.20 3k0a s ASP 334 Cb -0.37 -2.23 -0.16 0.00 -1.46 0.00 0.00 42.92 38.71 3k0a s ASP 334 CO 0.32 -0.23 0.83 -0.26 0.52 0.00 0.00 175.17 176.35 3k0a h PHE 335 N 8.19 0.00 -1.24 -5.34 0.05 -1.92 -3.34 116.94 113.33 3k0a h PHE 335 Ca -0.31 0.00 0.36 0.00 3.82 0.00 0.00 57.97 61.84 3k0a h PHE 335 Cb 1.15 0.00 -0.08 0.00 2.00 0.00 0.00 35.95 39.02 3k0a h PHE 335 CO 0.75 0.73 0.85 0.93 -0.18 0.00 0.00 178.31 181.39 3k0a h GLU 336 N 0.00 0.14 0.14 1.51 4.39 -1.95 0.28 114.58 119.09 3k0a h GLU 336 Ca -0.18 -0.01 -0.36 0.00 0.34 0.00 0.00 59.36 59.15 3k0a h GLU 336 Cb 1.72 -0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 30.33 3k0a h GLU 336 CO 0.06 0.09 -1.90 1.49 -1.16 0.00 0.00 179.01 177.59 3k0a h GLU 337 N 0.14 0.30 -1.03 2.33 4.57 -2.00 -3.25 114.58 115.64 3k0a h GLU 337 Ca 0.66 -0.52 0.26 0.00 -1.18 0.00 0.00 59.36 58.58 3k0a h GLU 337 Cb 2.23 0.19 -0.10 0.00 -0.16 0.00 0.00 28.75 30.91 3k0a h GLU 337 CO -0.18 1.23 0.65 0.52 -1.18 0.00 0.00 179.01 180.05 3k0a h MET 338 N 0.08 0.44 0.01 1.92 2.86 -0.62 0.88 114.93 120.50 3k0a h MET 338 Ca -0.39 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.22 3k0a h MET 338 Cb 2.06 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.62 3k0a h MET 338 CO 0.12 0.29 -0.01 0.93 1.06 0.00 0.00 176.91 179.31 3k0a h GLU 339 N 0.46 -0.01 -0.56 1.72 5.08 -1.37 -2.73 114.58 117.16 3k0a h GLU 339 Ca 0.60 0.00 0.11 0.00 -1.00 0.00 0.00 59.36 59.07 3k0a h GLU 339 Cb 1.40 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 30.54 3k0a h GLU 339 CO -0.33 0.74 -0.20 0.00 -1.00 0.00 0.00 179.01 178.22 3k0a h ARG 340 N -0.80 -0.06 -0.57 2.33 3.08 -1.20 0.56 114.38 117.72 3k0a h ARG 340 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 3k0a h ARG 340 Cb 0.76 0.01 0.00 0.00 0.08 0.00 0.00 29.97 30.82 3k0a h ARG 340 CO 0.00 -0.04 0.00 1.04 -1.07 0.00 0.00 179.97 179.90 3k0a n GLN 341 N -5.42 0.53 -3.55 0.04 6.02 0.16 -4.82 117.38 110.34 3k0a n GLN 341 Ca 0.06 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.95 3k0a n GLN 341 Cb 0.32 -1.26 -0.00 0.00 1.02 0.00 0.00 30.24 30.32 3k0a n GLN 341 CO 0.00 0.00 0.00 0.09 -1.01 0.00 0.00 177.06 176.14 3k0a n ASN 342 N 0.26 -0.60 0.00 1.08 4.13 0.19 -4.67 115.26 115.65 3k0a n ASN 342 Ca 0.00 -0.30 0.00 0.00 1.68 0.00 0.00 54.58 55.96 3k0a n ASN 342 Cb 0.14 -0.36 0.00 0.00 -1.54 0.00 0.00 39.78 38.01 3k0a n ASN 342 CO 0.00 0.00 0.00 0.18 0.28 0.00 0.00 177.26 177.72 3k0a n LEU 343 N -1.87 0.63 -3.69 3.41 4.77 -1.12 -4.87 117.00 114.26 3k0a n LEU 343 Ca -0.04 -0.63 -0.10 0.00 -0.03 0.00 0.00 56.01 55.21 3k0a n LEU 343 Cb 0.14 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 41.12 3k0a n LEU 343 CO 0.18 0.16 0.07 -0.22 -1.33 0.00 0.00 177.39 176.25 3k0a s LEU 344 N -0.07 -0.22 -0.07 2.23 1.98 -1.05 -2.05 118.68 119.42 3k0a s LEU 344 Ca 0.00 0.95 0.01 0.00 -2.89 0.00 0.00 54.13 52.20 3k0a s LEU 344 Cb 0.00 1.42 0.02 0.00 0.66 0.00 0.00 46.19 48.29 3k0a s LEU 344 CO 0.00 -0.20 -0.10 -0.75 -1.89 0.00 0.00 176.35 173.41 3k0a s LYS 345 N 1.58 1.48 0.03 1.98 2.20 -1.06 -4.24 119.74 121.71 3k0a s LYS 345 Ca -0.09 -0.31 0.01 0.00 -0.36 0.00 0.00 55.97 55.22 3k0a s LYS 345 Cb -0.09 -1.33 -0.04 0.00 -1.51 0.00 0.00 37.83 34.87 3k0a s LYS 345 CO -0.13 -0.06 0.11 0.42 -0.36 0.00 0.00 175.35 175.33 3k0a s ILE 346 N 0.96 4.84 0.00 5.43 1.01 -1.26 -1.14 121.20 131.03 3k0a s ILE 346 Ca -0.09 -0.50 0.00 0.00 0.00 0.00 0.00 60.65 60.05 3k0a s ILE 346 Cb -0.15 -3.28 0.00 0.00 0.01 0.00 0.00 42.46 39.04 3k0a s ILE 346 CO 0.00 0.24 0.00 0.52 0.00 0.00 0.00 174.94 175.70 3k0a n VAL 347 N 0.77 0.00 -0.32 2.92 0.31 -0.32 -4.95 118.33 116.75 3k0a n VAL 347 Ca -0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.23 3k0a n VAL 347 Cb 0.52 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 33.08 3k0a n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0a s ALA 349 N -0.10 -2.67 0.49 0.00 0.00 -1.08 -4.99 121.76 113.41 3k0a s ALA 349 Ca 0.00 2.02 -0.22 0.00 0.00 0.00 0.00 51.96 53.76 3k0a s ALA 349 Cb 0.00 -1.97 -0.08 0.00 0.00 0.00 0.00 23.12 21.07 3k0a s ALA 349 CO 0.00 -0.52 1.12 0.66 0.00 0.00 0.00 175.76 177.02 3k0a n TYR 350 N 3.77 1.49 -0.07 0.00 4.02 -1.26 -4.57 117.16 120.55 3k0a n TYR 350 Ca -0.15 0.49 0.05 0.00 -0.01 0.00 0.00 57.90 58.28 3k0a n TYR 350 Cb 0.56 -2.26 0.41 0.00 -0.02 0.00 0.00 39.34 38.03 3k0a n TYR 350 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 176.86 174.50 3k0a h PRO 351 N 1.35 0.59 0.00 -0.72 0.11 -1.83 -2.28 132.00 129.22 3k0a h PRO 351 Ca -0.48 -0.04 -0.05 0.00 0.11 0.00 0.00 66.00 65.55 3k0a h PRO 351 Cb 1.33 -0.13 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 3k0a h PRO 351 CO 0.56 0.39 -0.24 0.93 -0.21 0.00 0.00 178.00 179.43 3k0a h GLU 352 N 0.61 0.00 0.00 1.05 3.07 -1.91 -2.91 114.58 114.49 3k0a h GLU 352 Ca 0.21 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.07 3k0a h GLU 352 Cb 0.09 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.00 3k0a h GLU 352 CO -0.05 0.24 0.13 -1.13 -1.40 0.00 0.00 179.01 176.80 3k0a n SER 353 N -4.19 0.22 -3.31 1.42 3.41 -0.86 -4.75 113.62 105.56 3k0a n SER 353 Ca -0.02 0.52 -0.03 0.00 -0.26 0.00 0.00 58.87 59.08 3k0a n SER 353 Cb 0.30 -0.53 0.02 0.00 -0.26 0.00 0.00 64.21 63.74 3k0a n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0a s ALA 354 N -3.11 -1.54 0.26 7.33 0.00 -1.10 -5.08 121.76 118.52 3k0a s ALA 354 Ca -0.01 -0.41 0.08 0.00 0.00 0.00 0.00 51.96 51.63 3k0a s ALA 354 Cb 0.02 0.77 -0.04 0.00 0.00 0.00 0.00 23.12 23.88 3k0a s ALA 354 CO 0.08 -1.06 0.09 0.20 0.00 0.00 0.00 175.76 175.06 3k0a s GLY 355 N -3.43 1.54 0.53 0.00 0.00 -1.26 -4.91 107.32 99.79 3k0a s GLY 355 Ca 0.22 -1.55 0.39 0.00 0.00 0.00 0.00 44.72 43.79 3k0a s GLY 355 CO 0.06 -1.60 1.72 1.41 0.00 0.00 0.00 173.10 174.69 3k0a h LEU 356 N 1.72 0.05 0.86 0.66 4.07 -1.93 -0.33 115.31 120.41 3k0a h LEU 356 Ca -0.46 0.02 -0.04 0.00 0.08 0.00 0.00 57.88 57.47 3k0a h LEU 356 Cb 1.24 0.01 0.01 0.00 1.08 0.00 0.00 40.66 43.00 3k0a h LEU 356 CO 0.60 -0.01 -0.41 1.05 -1.08 0.00 0.00 178.44 178.59 3k0a h GLU 357 N 0.04 -1.11 -0.40 1.13 4.11 -1.95 -0.03 114.58 116.37 3k0a h GLU 357 Ca 0.70 0.08 0.00 0.00 0.07 0.00 0.00 59.36 60.20 3k0a h GLU 357 Cb 2.67 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 32.15 3k0a h GLU 357 CO -0.06 -0.74 0.26 -0.44 0.07 0.00 0.00 179.01 178.11 3k0a h ASP 358 N -1.22 0.46 0.07 3.06 3.32 -1.48 -2.98 116.42 117.66 3k0a h ASP 358 Ca -0.12 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 3k0a h ASP 358 Cb 0.89 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.33 3k0a h ASP 358 CO 0.19 0.33 -0.04 0.45 -1.72 0.00 0.00 179.24 178.46 3k0a h HIS 359 N 0.54 -0.09 -0.57 4.55 3.86 -1.18 -2.13 115.15 120.12 3k0a h HIS 359 Ca 0.15 -0.00 0.16 0.00 -1.16 0.00 0.00 60.37 59.51 3k0a h HIS 359 Cb -0.06 0.03 -0.11 0.00 1.06 0.00 0.00 27.41 28.33 3k0a h HIS 359 CO -0.00 -0.06 0.02 -0.11 0.86 0.00 0.00 177.93 178.64 3k0a n LEU 360 N -2.31 -0.06 0.44 2.43 -0.00 -0.04 0.31 117.00 117.76 3k0a n LEU 360 Ca -0.01 0.97 -0.18 0.00 -0.00 0.00 0.00 56.01 56.79 3k0a n LEU 360 Cb 0.04 -0.36 -0.09 0.00 -0.00 0.00 0.00 43.42 43.01 3k0a n LEU 360 CO 0.03 -0.99 0.50 -0.61 -0.00 0.00 0.00 177.39 176.32 3k0a h GLN 361 N 0.00 -1.07 -0.91 1.96 4.15 -1.41 -1.96 115.11 115.87 3k0a h GLN 361 Ca 0.35 0.07 0.21 0.00 0.77 0.00 0.00 58.65 60.06 3k0a h GLN 361 Cb 0.73 0.24 -0.17 0.00 0.21 0.00 0.00 27.48 28.50 3k0a h GLN 361 CO -0.54 -0.71 -0.07 0.82 -1.93 0.00 0.00 178.83 176.40 3k0a h ILE 362 N -1.24 0.12 0.03 2.39 1.08 0.55 0.27 117.51 120.72 3k0a h ILE 362 Ca -0.11 -0.01 -0.00 0.00 -0.39 0.00 0.00 64.86 64.35 3k0a h ILE 362 Cb 0.86 0.09 -0.00 0.00 -3.07 0.00 0.00 36.82 34.70 3k0a h ILE 362 CO 0.19 0.01 -0.06 0.40 -0.69 0.00 0.00 178.15 178.00 3k0a h ILE 363 N 0.03 0.00 -0.45 -0.67 5.03 -1.22 0.12 117.51 120.35 3k0a h ILE 363 Ca 0.50 0.00 0.04 0.00 -0.12 0.00 0.00 64.86 65.28 3k0a h ILE 363 Cb 0.90 0.00 -0.06 0.00 -3.03 0.00 0.00 36.82 34.63 3k0a h ILE 363 CO -0.87 0.00 -0.31 0.11 -0.68 0.00 0.00 178.15 176.41 3k0a h LYS 364 N -0.09 -0.05 -0.67 2.37 1.57 -0.02 -0.12 116.57 119.55 3k0a h LYS 364 Ca -0.00 0.00 0.12 0.00 -1.87 0.00 0.00 60.65 58.90 3k0a h LYS 364 Cb 0.09 0.01 -0.12 0.00 0.08 0.00 0.00 32.23 32.28 3k0a h LYS 364 CO -0.02 -0.03 -0.33 1.03 -0.57 0.00 0.00 179.45 179.53 3k0a h SER 365 N -0.05 -1.17 -0.74 0.86 0.87 -0.52 0.08 113.55 112.88 3k0a h SER 365 Ca 0.07 0.24 0.00 0.00 -1.23 0.00 0.00 61.79 60.88 3k0a h SER 365 Cb 0.24 0.60 -0.04 0.00 -0.44 0.00 0.00 62.40 62.76 3k0a h SER 365 CO -0.45 -0.30 0.47 -0.08 -0.53 0.00 0.00 176.83 175.95 3k0a h GLU 366 N -0.12 0.98 0.00 2.24 4.57 0.26 -0.76 114.58 121.75 3k0a h GLU 366 Ca 0.26 -0.07 -0.02 0.00 -1.18 0.00 0.00 59.36 58.35 3k0a h GLU 366 Cb 0.56 -0.22 -0.00 0.00 -0.16 0.00 0.00 28.75 28.93 3k0a h GLU 366 CO -0.74 0.67 -0.10 0.82 -1.18 0.00 0.00 179.01 178.48 3k0a h ILE 367 N 1.01 0.84 0.00 2.32 2.04 0.76 -1.13 117.51 123.35 3k0a h ILE 367 Ca 0.27 -0.36 -0.05 0.00 1.00 0.00 0.00 64.86 65.72 3k0a h ILE 367 Cb -0.09 1.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.19 3k0a h ILE 367 CO -0.06 0.09 -0.22 0.78 0.00 0.00 0.00 178.15 178.75 3k0a h ASN 368 N 0.00 0.00 -0.87 1.72 2.35 -0.50 -2.51 115.58 115.77 3k0a h ASN 368 Ca -0.00 0.00 -0.58 0.00 -0.55 0.00 0.00 56.30 55.17 3k0a h ASN 368 Cb 0.20 0.00 -0.30 0.00 0.05 0.00 0.00 38.32 38.27 3k0a h ASN 368 CO 0.01 0.22 0.36 0.47 -1.65 0.00 0.00 177.43 176.84 3k0a n ASP 369 N -3.21 6.00 0.00 5.81 8.00 -0.43 -4.31 116.55 128.41 3k0a n ASP 369 Ca 0.02 -3.76 0.00 0.00 0.71 0.00 0.00 54.79 51.76 3k0a n ASP 369 Cb 0.55 -0.78 0.00 0.00 -0.02 0.00 0.00 41.12 40.88 3k0a n ASP 369 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 3k0a n PHE 370 N -0.92 0.00 -3.62 1.24 7.35 -1.20 -5.03 117.46 115.28 3k0a n PHE 370 Ca 0.55 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 57.04 3k0a n PHE 370 Cb 0.90 0.02 -0.06 0.00 0.35 0.00 0.00 39.48 40.69 3k0a n PHE 370 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 3k0a n LYS 371 N 0.00 -0.94 -0.74 -4.13 -0.00 -0.95 -4.82 118.16 106.58 3k0a n LYS 371 Ca 0.00 0.06 -0.34 0.00 -0.00 0.00 0.00 58.31 58.03 3k0a n LYS 371 Cb 0.09 -2.34 0.14 0.00 -0.00 0.00 0.00 35.03 32.92 3k0a n LYS 371 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.40 175.10 3k0a n PRO 372 N -3.20 -1.27 0.00 -1.58 -0.02 -1.26 -4.81 135.00 122.87 3k0a n PRO 372 Ca -0.17 -0.36 0.00 0.00 -2.02 0.00 0.00 63.50 60.95 3k0a n PRO 372 Cb 0.42 -1.56 0.00 0.00 -0.02 0.00 0.00 33.50 32.34 3k0a n PRO 372 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3k0a n ALA 373 N -4.22 0.34 -2.99 3.55 0.00 -0.22 -4.88 120.51 112.09 3k0a n ALA 373 Ca 0.00 -0.05 -0.09 0.00 0.00 0.00 0.00 53.44 53.30 3k0a n ALA 373 Cb 0.65 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 20.04 3k0a n ALA 373 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0a s ARG 374 N -0.05 1.27 -0.24 0.00 0.52 -1.25 -3.45 118.95 115.76 3k0a s ARG 374 Ca 0.00 -1.05 -0.29 0.00 -0.52 0.00 0.00 55.73 53.88 3k0a s ARG 374 Cb 0.00 0.44 0.16 0.00 0.52 0.00 0.00 34.95 36.07 3k0a s ARG 374 CO 0.00 -0.50 1.20 -1.50 0.02 0.00 0.00 175.30 174.52 3k0a s ILE 375 N -3.93 0.00 -0.15 1.52 2.07 -0.97 -3.13 121.20 116.61 3k0a s ILE 375 Ca 0.14 0.00 -0.07 0.00 -1.41 0.00 0.00 60.65 59.31 3k0a s ILE 375 Cb 0.01 -1.00 0.06 0.00 0.13 0.00 0.00 42.46 41.67 3k0a s ILE 375 CO -0.01 0.00 0.33 0.00 -1.91 0.00 0.00 174.94 173.36 3k0a s ALA 376 N -0.83 -0.83 -0.34 1.50 0.00 -0.93 -1.79 121.76 118.54 3k0a s ALA 376 Ca 0.04 1.25 -0.15 0.00 0.00 0.00 0.00 51.96 53.10 3k0a s ALA 376 Cb -0.02 -0.96 -0.01 0.00 0.00 0.00 0.00 23.12 22.13 3k0a s ALA 376 CO -0.05 -0.44 0.33 0.42 0.00 0.00 0.00 175.76 176.02 3k0a s ILE 377 N 1.86 5.20 -0.97 0.00 1.09 -0.94 -1.54 121.20 125.90 3k0a s ILE 377 Ca -0.05 -0.02 -0.25 0.00 -1.10 0.00 0.00 60.65 59.23 3k0a s ILE 377 Cb -0.10 -3.79 -0.12 0.00 -1.06 0.00 0.00 42.46 37.39 3k0a s ILE 377 CO -0.11 -0.07 2.10 -0.62 -0.10 0.00 0.00 174.94 176.15 3k0a s ASP 378 N 1.73 4.44 0.00 3.58 2.15 0.62 -2.36 116.67 126.83 3k0a s ASP 378 Ca 0.10 -0.74 0.00 0.00 0.43 0.00 0.00 52.55 52.34 3k0a s ASP 378 Cb -0.17 -2.57 0.00 0.00 -0.30 0.00 0.00 42.92 39.88 3k0a s ASP 378 CO 0.11 -3.53 0.00 -0.24 -0.17 0.00 0.00 175.17 171.35 3k0a n SER 379 N 16.48 -1.86 0.06 -0.34 2.88 -1.24 -3.54 113.62 126.06 3k0a n SER 379 Ca 0.43 0.00 -0.23 0.00 -1.33 0.00 0.00 58.87 57.74 3k0a n SER 379 Cb 0.46 -0.93 -0.15 0.00 -0.75 0.00 0.00 64.21 62.84 3k0a n SER 379 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 3k0a h LEU 380 N 0.00 0.59 -2.44 2.46 3.38 0.14 -3.29 115.31 116.16 3k0a h LEU 380 Ca 0.00 -0.94 -0.00 0.00 0.09 0.00 0.00 57.88 57.03 3k0a h LEU 380 Cb 0.00 -0.19 -0.00 0.00 0.09 0.00 0.00 40.66 40.56 3k0a h LEU 380 CO 0.00 1.79 -0.01 0.77 0.09 0.00 0.00 178.44 181.08 3k0a h SER 381 N 0.08 0.00 -0.10 -0.43 4.64 -1.91 0.77 113.55 116.59 3k0a h SER 381 Ca -0.35 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 60.93 3k0a h SER 381 Cb 2.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 64.15 3k0a h SER 381 CO 0.16 0.01 -0.03 0.00 -0.87 0.00 0.00 176.83 176.11 3k0a h ALA 382 N 1.99 1.56 0.00 5.18 0.00 -1.89 -2.41 119.26 123.69 3k0a h ALA 382 Ca -0.00 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 3k0a h ALA 382 Cb 0.03 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3k0a h ALA 382 CO 0.00 0.32 -1.42 1.28 0.00 0.00 0.00 179.25 179.44 3k0a n LEU 383 N -4.33 0.75 0.00 0.00 4.77 0.23 -3.60 117.00 114.82 3k0a n LEU 383 Ca 0.00 0.32 0.04 0.00 -0.03 0.00 0.00 56.01 56.34 3k0a n LEU 383 Cb 0.21 0.06 0.23 0.00 -2.33 0.00 0.00 43.42 41.59 3k0a n LEU 383 CO 0.37 0.08 0.61 0.00 -1.33 0.00 0.00 177.39 177.12 3k0a n ALA 384 N -2.36 2.46 -2.36 -1.18 0.00 0.68 -4.74 120.51 113.02 3k0a n ALA 384 Ca -0.08 -0.05 -0.42 0.00 0.00 0.00 0.00 53.44 52.89 3k0a n ALA 384 Cb 0.77 -1.13 -0.03 0.00 0.00 0.00 0.00 19.45 19.07 3k0a n ALA 384 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3k0a s ARG 385 N -2.00 4.34 0.00 0.00 3.52 -1.02 -3.47 118.95 120.32 3k0a s ARG 385 Ca 0.12 1.81 0.00 0.00 -0.13 0.00 0.00 55.73 57.52 3k0a s ARG 385 Cb 0.05 -3.51 0.00 0.00 -1.56 0.00 0.00 34.95 29.94 3k0a s ARG 385 CO 0.09 -0.45 0.00 0.41 -0.81 0.00 0.00 175.30 174.54 3k0a n GLY 386 N 3.43 0.26 3.32 8.12 0.00 -1.26 -4.95 105.19 114.10 3k0a n GLY 386 Ca 0.11 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.86 3k0a n GLY 386 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3k0a s VAL 387 N -1.60 1.93 0.47 1.61 1.01 -1.23 -5.08 120.40 117.53 3k0a s VAL 387 Ca 0.00 -1.49 -0.24 0.00 0.00 0.00 0.00 61.98 60.25 3k0a s VAL 387 Cb 0.00 -1.71 -0.07 0.00 0.00 0.00 0.00 36.38 34.60 3k0a s VAL 387 CO 0.00 0.13 1.40 -0.94 0.00 0.00 0.00 175.10 175.68 3k0a s SER 388 N -1.65 5.73 0.14 3.32 1.04 -1.26 -4.79 113.70 116.24 3k0a s SER 388 Ca 0.10 2.85 -0.27 0.00 0.48 0.00 0.00 55.95 59.11 3k0a s SER 388 Cb -0.10 -2.65 -0.02 0.00 0.10 0.00 0.00 66.02 63.36 3k0a s SER 388 CO 0.04 -1.26 1.59 -1.13 0.98 0.00 0.00 173.24 173.45 3k0a h ASN 389 N 2.10 -1.26 -0.65 7.02 -0.73 -1.97 -0.35 115.58 119.73 3k0a h ASN 389 Ca -0.51 0.18 0.13 0.00 1.87 0.00 0.00 56.30 57.98 3k0a h ASN 389 Cb 1.27 0.54 -0.12 0.00 0.27 0.00 0.00 38.32 40.28 3k0a h ASN 389 CO 0.60 -0.39 -0.12 0.78 -0.37 0.00 0.00 177.43 177.94 3k0a h ASN 390 N -0.40 -0.52 -0.35 1.15 2.35 -1.96 1.17 115.58 117.02 3k0a h ASN 390 Ca 0.11 0.19 -0.01 0.00 -0.55 0.00 0.00 56.30 56.04 3k0a h ASN 390 Cb 0.59 0.37 -0.02 0.00 0.05 0.00 0.00 38.32 39.32 3k0a h ASN 390 CO -0.46 -0.20 0.21 0.00 -1.65 0.00 0.00 177.43 175.33 3k0a h ALA 391 N 1.64 1.67 0.01 -0.83 0.00 -1.57 -1.46 119.26 118.71 3k0a h ALA 391 Ca 0.32 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.18 3k0a h ALA 391 Cb 0.51 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.15 3k0a h ALA 391 CO -0.64 0.28 -0.00 0.35 0.00 0.00 0.00 179.25 179.24 3k0a h PHE 392 N 0.51 -0.01 -1.20 0.00 3.57 0.92 -3.10 116.94 117.62 3k0a h PHE 392 Ca 0.13 -0.00 0.37 0.00 3.53 0.00 0.00 57.97 62.00 3k0a h PHE 392 Cb 0.01 0.00 -0.11 0.00 2.79 0.00 0.00 35.95 38.63 3k0a h PHE 392 CO 0.00 0.73 0.77 -0.09 -2.23 0.00 0.00 178.31 177.49 3k0a h ARG 393 N -0.98 0.20 -0.13 1.11 2.43 0.15 1.97 114.38 119.12 3k0a h ARG 393 Ca -0.00 -0.01 -0.18 0.00 -0.81 0.00 0.00 59.98 58.97 3k0a h ARG 393 Cb 0.74 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.24 3k0a h ARG 393 CO 0.00 0.13 -0.67 0.37 -1.51 0.00 0.00 179.97 178.29 3k0a h GLN 394 N 0.21 0.53 0.00 0.20 4.15 -1.34 -3.14 115.11 115.72 3k0a h GLN 394 Ca 0.73 -0.40 -0.06 0.00 0.77 0.00 0.00 58.65 59.69 3k0a h GLN 394 Cb 2.13 0.07 -0.01 0.00 0.21 0.00 0.00 27.48 29.89 3k0a h GLN 394 CO -0.37 1.02 -0.27 0.35 -1.93 0.00 0.00 178.83 177.63 3k0a h PHE 395 N 0.38 0.00 0.13 3.99 3.57 0.32 -2.85 116.94 122.49 3k0a h PHE 395 Ca -0.02 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.47 3k0a h PHE 395 Cb 1.24 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.98 3k0a h PHE 395 CO 0.05 0.27 -0.06 0.28 -2.23 0.00 0.00 178.31 176.61 3k0a h VAL 396 N 0.00 0.00 -1.75 1.41 2.07 -1.23 -3.10 116.25 113.65 3k0a h VAL 396 Ca -0.00 -0.08 0.54 0.00 0.82 0.00 0.00 66.70 67.98 3k0a h VAL 396 Cb 0.53 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 30.20 3k0a h VAL 396 CO 0.03 0.00 1.22 -0.38 0.02 0.00 0.00 177.57 178.46 3k0a n ILE 397 N -2.71 -0.10 0.04 4.57 2.08 -1.21 0.46 119.36 122.49 3k0a n ILE 397 Ca -0.02 1.62 -0.13 0.00 0.56 0.00 0.00 62.75 64.78 3k0a n ILE 397 Cb 0.07 -2.67 -0.09 0.00 -0.75 0.00 0.00 39.64 36.20 3k0a n ILE 397 CO 0.00 0.00 0.00 1.23 0.56 0.00 0.00 176.55 178.34 3k0a h GLY 398 N 0.00 -0.13 0.58 7.39 0.00 -1.50 0.70 103.07 110.11 3k0a h GLY 398 Ca 0.92 0.05 -0.05 0.00 0.00 0.00 0.00 47.33 48.25 3k0a h GLY 398 CO -0.19 -0.05 -0.15 -2.08 0.00 0.00 0.00 176.54 174.08 3k0a h VAL 399 N -0.57 1.43 -0.43 4.60 2.07 -0.51 0.21 116.25 123.05 3k0a h VAL 399 Ca -0.01 -1.50 0.08 0.00 0.82 0.00 0.00 66.70 66.08 3k0a h VAL 399 Cb 0.47 2.27 -0.07 0.00 -1.52 0.00 0.00 31.29 32.44 3k0a h VAL 399 CO 0.02 0.42 0.03 0.74 0.02 0.00 0.00 177.57 178.79 3k0a h THR 400 N -0.31 0.70 -0.08 2.57 2.02 -0.06 0.31 112.91 118.06 3k0a h THR 400 Ca -0.00 -0.05 -0.01 0.00 0.77 0.00 0.00 66.41 67.12 3k0a h THR 400 Cb 0.75 0.55 -0.00 0.00 -1.74 0.00 0.00 68.15 67.70 3k0a h THR 400 CO 0.03 0.03 0.02 1.23 0.37 0.00 0.00 175.52 177.20 3k0a h GLY 401 N 0.14 0.13 0.87 2.16 0.00 0.48 -2.61 103.07 104.24 3k0a h GLY 401 Ca 0.21 -0.08 0.02 0.00 0.00 0.00 0.00 47.33 47.48 3k0a h GLY 401 CO -0.33 0.07 0.06 -1.82 0.00 0.00 0.00 176.54 174.52 3k0a h TYR 402 N -0.08 0.11 -0.17 5.60 3.20 -0.42 -1.45 116.97 123.76 3k0a h TYR 402 Ca 0.02 0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.92 3k0a h TYR 402 Cb 0.24 -0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.47 3k0a h TYR 402 CO 0.00 0.06 0.11 0.00 -1.64 0.00 0.00 178.16 176.69 3k0a h ALA 403 N 1.10 2.00 0.01 1.82 0.00 -0.43 -3.12 119.26 120.64 3k0a h ALA 403 Ca 0.07 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3k0a h ALA 403 Cb 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.80 3k0a h ALA 403 CO -0.07 -0.02 -0.01 0.87 0.00 0.00 0.00 179.25 180.02 3k0a h LYS 404 N 0.13 -0.02 -0.25 0.00 1.57 -0.88 -0.74 116.57 116.38 3k0a h LYS 404 Ca 0.07 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 3k0a h LYS 404 Cb 0.12 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.43 3k0a h LYS 404 CO -0.01 -0.01 0.00 0.00 -0.57 0.00 0.00 179.45 178.86 3k0a n GLN 405 N -2.09 0.31 0.00 3.15 10.64 -0.92 -0.43 117.38 128.04 3k0a n GLN 405 Ca -0.00 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.17 3k0a n GLN 405 Cb 0.01 -1.13 0.00 0.00 -0.86 0.00 0.00 30.24 28.26 3k0a n GLN 405 CO 0.00 0.00 0.00 -1.91 -1.83 0.00 0.00 177.06 173.32 3k0a n GLU 406 N 0.21 -0.58 -0.30 2.61 4.07 -1.18 -4.89 120.64 120.58 3k0a n GLU 406 Ca 0.00 -0.39 0.00 0.00 -0.06 0.00 0.00 57.16 56.71 3k0a n GLU 406 Cb 0.06 -0.89 0.00 0.00 -0.06 0.00 0.00 31.44 30.56 3k0a n GLU 406 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3k0a n GLU 407 N -0.03 0.00 -2.34 5.31 -0.58 0.42 -5.00 120.64 118.43 3k0a n GLU 407 Ca 0.00 0.00 -0.43 0.00 -0.42 0.00 0.00 57.16 56.31 3k0a n GLU 407 Cb 0.05 -2.04 -0.02 0.00 -0.57 0.00 0.00 31.44 28.86 3k0a n GLU 407 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3k0a s ILE 408 N -3.10 4.08 0.07 -3.67 1.01 -0.29 -4.39 121.20 114.91 3k0a s ILE 408 Ca 0.00 1.26 -0.31 0.00 0.00 0.00 0.00 60.65 61.60 3k0a s ILE 408 Cb 0.00 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.42 3k0a s ILE 408 CO 0.00 -0.29 1.53 -0.89 0.00 0.00 0.00 174.94 175.29 3k0a s THR 409 N 4.17 3.19 -0.08 2.92 2.01 -1.09 -4.35 115.64 122.41 3k0a s THR 409 Ca 0.59 0.71 0.03 0.00 0.31 0.00 0.00 61.69 63.33 3k0a s THR 409 Cb -0.21 -3.46 -0.02 0.00 0.01 0.00 0.00 72.50 68.82 3k0a s THR 409 CO 0.21 0.02 -0.16 -0.83 -0.69 0.00 0.00 174.62 173.17 3k0a s GLY 410 N 1.85 1.48 -0.19 4.40 0.00 -0.53 -2.29 107.32 112.03 3k0a s GLY 410 Ca 0.69 -0.96 0.00 0.00 0.00 0.00 0.00 44.72 44.45 3k0a s GLY 410 CO 0.30 -0.53 -0.06 -2.27 0.00 0.00 0.00 173.10 170.54 3k0a s LEU 411 N -0.21 2.01 -0.02 0.66 2.96 -0.74 0.95 118.68 124.29 3k0a s LEU 411 Ca -0.00 -0.86 0.04 0.00 -0.22 0.00 0.00 54.13 53.09 3k0a s LEU 411 Cb -0.13 -1.05 -0.03 0.00 0.50 0.00 0.00 46.19 45.48 3k0a s LEU 411 CO 0.03 -0.19 -0.13 -0.36 -1.32 0.00 0.00 176.35 174.37 3k0a s PHE 412 N 1.52 2.72 -0.01 5.38 0.40 -0.60 -2.21 117.98 125.18 3k0a s PHE 412 Ca -0.02 -0.15 -0.13 0.00 -0.60 0.00 0.00 56.93 56.04 3k0a s PHE 412 Cb -0.17 -1.59 -0.05 0.00 0.51 0.00 0.00 43.02 41.72 3k0a s PHE 412 CO -0.07 0.25 0.36 0.99 0.70 0.00 0.00 175.22 177.44 3k0a s THR 413 N -0.84 5.12 -0.21 0.64 2.01 -0.99 -1.99 115.64 119.39 3k0a s THR 413 Ca 0.13 0.69 -0.04 0.00 0.31 0.00 0.00 61.69 62.78 3k0a s THR 413 Cb -0.11 -3.65 0.10 0.00 0.01 0.00 0.00 72.50 68.85 3k0a s THR 413 CO 0.03 0.56 0.24 0.21 -0.69 0.00 0.00 174.62 174.97 3k0a s ASN 414 N -1.15 1.23 -0.59 3.53 2.47 -0.81 0.17 114.94 119.79 3k0a s ASN 414 Ca 0.23 -0.16 -0.26 0.00 0.42 0.00 0.00 52.86 53.09 3k0a s ASN 414 Cb -0.16 0.47 0.04 0.00 -1.45 0.00 0.00 41.25 40.15 3k0a s ASN 414 CO 0.12 -0.32 1.10 -0.89 -3.72 0.00 0.00 177.10 173.39 3k0a s THR 415 N 2.35 4.14 0.43 -5.21 2.01 -1.26 -2.46 115.64 115.64 3k0a s THR 415 Ca 0.07 0.55 -0.26 0.00 0.31 0.00 0.00 61.69 62.36 3k0a s THR 415 Cb -0.16 -4.68 -0.09 0.00 0.01 0.00 0.00 72.50 67.59 3k0a s THR 415 CO -0.12 -1.32 1.42 -0.94 -0.69 0.00 0.00 174.62 172.97 3k0a s SER 416 N 3.04 6.03 0.00 3.53 1.04 -0.50 -4.85 113.70 121.99 3k0a s SER 416 Ca 0.36 2.91 0.02 0.00 0.48 0.00 0.00 55.95 59.72 3k0a s SER 416 Cb -0.10 -2.65 0.13 0.00 0.10 0.00 0.00 66.02 63.50 3k0a s SER 416 CO 0.21 -1.07 0.44 0.47 0.98 0.00 0.00 173.24 174.26 3k0a n ASP 417 N -0.02 0.00 -3.46 7.02 8.00 -1.26 -4.50 116.55 122.34 3k0a n ASP 417 Ca 0.04 -0.21 0.01 0.00 0.71 0.00 0.00 54.79 55.34 3k0a n ASP 417 Cb 0.41 0.00 -0.04 0.00 -0.02 0.00 0.00 41.12 41.48 3k0a n ASP 417 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3k0a s GLN 418 N -2.00 0.41 0.37 -1.24 -2.07 -1.26 -5.11 119.66 108.76 3k0a s GLN 418 Ca 0.03 0.99 -0.27 0.00 -1.82 0.00 0.00 55.36 54.30 3k0a s GLN 418 Cb 0.02 0.59 -0.09 0.00 -1.09 0.00 0.00 33.01 32.44 3k0a s GLN 418 CO 0.03 -0.18 1.20 -0.59 -1.32 0.00 0.00 175.29 174.42 3k0a s PHE 419 N 2.68 3.12 0.22 9.60 -0.12 -1.26 -3.93 117.98 128.29 3k0a s PHE 419 Ca -0.02 1.54 0.00 0.00 -0.05 0.00 0.00 56.93 58.40 3k0a s PHE 419 Cb -0.09 -3.46 0.00 0.00 -0.63 0.00 0.00 43.02 38.84 3k0a s PHE 419 CO -0.18 -1.38 0.00 -1.33 -0.05 0.00 0.00 175.22 172.28 3k0a n MET 420 N 0.41 -5.27 -0.52 1.99 2.81 -1.26 -4.64 117.12 110.64 3k0a n MET 420 Ca 0.02 3.76 0.00 0.00 -1.81 0.00 0.00 57.70 59.68 3k0a n MET 420 Cb 0.45 -4.03 0.00 0.00 -0.71 0.00 0.00 33.22 28.93 3k0a n MET 420 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3k0a n GLY 421 N 1.66 1.93 3.64 3.03 0.00 0.19 -4.96 105.19 110.67 3k0a n GLY 421 Ca 0.00 0.00 -0.58 0.00 0.00 0.00 0.00 46.02 45.44 3k0a n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a n ALA 422 N 0.49 -1.30 -1.91 4.61 0.00 -1.25 -4.84 120.51 116.31 3k0a n ALA 422 Ca 0.00 0.49 -0.38 0.00 0.00 0.00 0.00 53.44 53.55 3k0a n ALA 422 Cb 0.00 -2.04 0.02 0.00 0.00 0.00 0.00 19.45 17.43 3k0a n ALA 422 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 3k0a n HIS 423 N 3.48 2.75 0.00 0.00 8.25 -1.26 -4.86 115.22 123.58 3k0a n HIS 423 Ca 0.23 -2.29 0.00 0.00 -0.26 0.00 0.00 57.72 55.41 3k0a n HIS 423 Cb 0.11 -1.23 0.00 0.00 1.12 0.00 0.00 29.99 29.99 3k0a n HIS 423 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3k0a n SER 424 N -0.26 0.00 -0.03 0.41 3.41 -1.26 -5.00 113.62 110.89 3k0a n SER 424 Ca 0.53 0.00 0.07 0.00 -0.26 0.00 0.00 58.87 59.21 3k0a n SER 424 Cb 0.28 0.00 0.46 0.00 -0.26 0.00 0.00 64.21 64.69 3k0a n SER 424 CO 0.00 0.00 0.00 0.40 -0.16 0.00 0.00 175.04 175.28 3k0a h ILE 425 N 0.00 1.01 -3.18 -1.33 5.03 -1.99 -3.43 117.51 113.62 3k0a h ILE 425 Ca 0.00 -0.17 -0.41 0.00 -0.12 0.00 0.00 64.86 64.16 3k0a h ILE 425 Cb 0.00 0.49 -0.15 0.00 -3.03 0.00 0.00 36.82 34.12 3k0a h ILE 425 CO 0.00 0.09 -0.74 0.42 -0.68 0.00 0.00 178.15 177.24 3k0a s THR 426 N -5.45 1.51 -0.14 -0.27 -4.23 -1.26 -4.74 115.64 101.06 3k0a s THR 426 Ca -0.08 -2.06 -0.11 0.00 -1.18 0.00 0.00 61.69 58.26 3k0a s THR 426 Cb 0.18 -1.88 -0.06 0.00 1.34 0.00 0.00 72.50 72.09 3k0a s THR 426 CO 0.74 -0.59 -0.25 0.47 -0.54 0.00 0.00 174.62 174.46 3k0a n ASP 427 N -0.11 1.54 0.32 3.99 8.00 -1.26 -4.45 116.55 124.58 3k0a n ASP 427 Ca -0.10 0.26 0.17 0.00 0.71 0.00 0.00 54.79 55.82 3k0a n ASP 427 Cb 0.60 -0.60 0.91 0.00 -0.02 0.00 0.00 41.12 42.01 3k0a n ASP 427 CO 0.00 0.00 0.00 0.77 -0.39 0.00 0.00 177.20 177.58 3k0a h SER 428 N -0.69 0.00 -2.76 -2.24 4.64 -2.00 -3.46 113.55 107.04 3k0a h SER 428 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3k0a h SER 428 Cb 1.01 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.10 3k0a h SER 428 CO -0.13 0.00 0.00 1.41 -0.87 0.00 0.00 176.83 177.24 3k0a n HIS 429 N -2.86 0.00 0.99 4.77 8.25 -1.26 -4.95 115.22 120.15 3k0a n HIS 429 Ca -0.02 0.00 0.12 0.00 -0.26 0.00 0.00 57.72 57.56 3k0a n HIS 429 Cb 0.26 -2.36 0.09 0.00 1.12 0.00 0.00 29.99 29.11 3k0a n HIS 429 CO 0.00 0.00 0.00 -0.89 0.64 0.00 0.00 176.34 176.09 3k0a n ILE 430 N -1.38 0.00 0.00 1.59 2.08 -1.26 -4.74 119.36 115.65 3k0a n ILE 430 Ca 0.00 -0.49 0.00 0.00 0.56 0.00 0.00 62.75 62.82 3k0a n ILE 430 Cb 0.49 1.48 0.00 0.00 -0.75 0.00 0.00 39.64 40.86 3k0a n ILE 430 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 3k0a n ALA 431 N 1.26 0.74 0.00 -1.39 0.00 -1.26 -2.17 120.51 117.69 3k0a n ALA 431 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.58 3k0a n ALA 431 Cb 0.59 -0.56 0.00 0.00 0.00 0.00 0.00 19.45 19.48 3k0a n ALA 431 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 3k0a n ILE 433 N 0.61 0.00 -4.34 0.00 -0.00 -1.26 -4.78 119.36 109.59 3k0a n ILE 433 Ca 0.00 0.00 -0.35 0.00 -0.00 0.00 0.00 62.75 62.40 3k0a n ILE 433 Cb 0.00 0.00 -0.09 0.00 -0.00 0.00 0.00 39.64 39.55 3k0a n ILE 433 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.55 176.83 3k0a s THR 434 N 0.00 4.38 -0.06 1.39 -1.32 -0.92 -4.96 115.64 114.14 3k0a s THR 434 Ca 0.00 -0.22 -0.14 0.00 -1.21 0.00 0.00 61.69 60.12 3k0a s THR 434 Cb 0.00 -2.85 -0.09 0.00 -1.51 0.00 0.00 72.50 68.04 3k0a s THR 434 CO 0.00 0.60 0.56 0.44 -2.21 0.00 0.00 174.62 174.01 3k0a h ASP 435 N 5.23 -0.24 -3.26 8.08 3.32 -1.62 -3.46 116.42 124.47 3k0a h ASP 435 Ca -0.50 -0.15 -0.68 0.00 0.02 0.00 0.00 57.03 55.72 3k0a h ASP 435 Cb 1.19 0.06 -0.14 0.00 0.22 0.00 0.00 39.33 40.66 3k0a h ASP 435 CO 0.55 0.27 -0.61 -0.89 -1.72 0.00 0.00 179.24 176.84 3k0a s THR 436 N -2.86 4.42 -0.40 0.35 2.01 -0.80 -3.48 115.64 114.87 3k0a s THR 436 Ca -0.08 -0.21 0.03 0.00 0.31 0.00 0.00 61.69 61.75 3k0a s THR 436 Cb 0.00 -2.87 0.11 0.00 0.01 0.00 0.00 72.50 69.76 3k0a s THR 436 CO 0.28 0.61 0.14 -0.63 -0.69 0.00 0.00 174.62 174.32 3k0a s ILE 437 N -0.88 2.12 -0.23 1.82 -1.09 0.16 0.00 121.20 123.10 3k0a s ILE 437 Ca 0.13 -2.56 -0.26 0.00 -2.23 0.00 0.00 60.65 55.73 3k0a s ILE 437 Cb -0.11 -2.53 -0.00 0.00 -1.58 0.00 0.00 42.46 38.23 3k0a s ILE 437 CO 0.02 -0.70 0.88 -0.63 -1.23 0.00 0.00 174.94 173.28 3k0a s ILE 438 N 0.56 4.81 -0.31 2.92 -1.09 0.24 -0.99 121.20 127.33 3k0a s ILE 438 Ca 0.13 1.69 -0.05 0.00 -2.23 0.00 0.00 60.65 60.19 3k0a s ILE 438 Cb -0.22 -4.17 0.04 0.00 -1.58 0.00 0.00 42.46 36.53 3k0a s ILE 438 CO -0.07 -0.08 0.06 -0.22 -1.23 0.00 0.00 174.94 173.40 3k0a s LEU 439 N 2.82 4.03 0.13 2.97 2.96 0.14 -0.31 118.68 131.42 3k0a s LEU 439 Ca 0.38 -1.07 -0.12 0.00 -0.22 0.00 0.00 54.13 53.10 3k0a s LEU 439 Cb -0.15 -1.81 -0.06 0.00 0.50 0.00 0.00 46.19 44.66 3k0a s LEU 439 CO 0.08 -0.27 0.48 -0.76 -1.32 0.00 0.00 176.35 174.56 3k0a s LEU 440 N 1.38 4.32 -0.29 -0.68 1.43 0.35 -2.22 118.68 122.97 3k0a s LEU 440 Ca -0.02 0.92 -0.15 0.00 -1.03 0.00 0.00 54.13 53.86 3k0a s LEU 440 Cb -0.19 -3.20 0.11 0.00 0.03 0.00 0.00 46.19 42.94 3k0a s LEU 440 CO 0.01 0.11 0.78 0.00 0.23 0.00 0.00 176.35 177.48 3k0a s GLN 441 N -2.07 0.58 0.52 1.70 -2.07 -1.02 -3.89 119.66 113.41 3k0a s GLN 441 Ca 0.37 1.08 -0.22 0.00 -1.82 0.00 0.00 55.36 54.77 3k0a s GLN 441 Cb -0.14 0.23 -0.06 0.00 -1.09 0.00 0.00 33.01 31.96 3k0a s GLN 441 CO 0.19 -0.14 1.29 0.71 -1.32 0.00 0.00 175.29 176.03 3k0a s TYR 442 N 1.76 2.48 -0.04 9.60 1.51 -1.26 -3.30 117.35 128.10 3k0a s TYR 442 Ca -0.09 1.43 0.02 0.00 -1.01 0.00 0.00 57.07 57.42 3k0a s TYR 442 Cb -0.06 -3.66 0.01 0.00 -0.11 0.00 0.00 41.96 38.15 3k0a s TYR 442 CO -0.18 -2.44 -0.08 0.08 -1.11 0.00 0.00 175.55 171.82 3k0a s VAL 443 N -1.38 0.76 -0.38 0.71 1.01 0.18 -4.64 120.40 116.64 3k0a s VAL 443 Ca 0.69 -0.30 -0.16 0.00 0.00 0.00 0.00 61.98 62.21 3k0a s VAL 443 Cb -0.36 -0.71 0.00 0.00 0.00 0.00 0.00 36.38 35.31 3k0a s VAL 443 CO 0.43 0.26 0.38 -0.70 0.00 0.00 0.00 175.10 175.47 3k0a s GLU 444 N 0.53 3.30 -0.03 2.72 2.12 0.82 -1.32 118.70 126.84 3k0a s GLU 444 Ca -0.08 -0.63 0.03 0.00 0.36 0.00 0.00 54.97 54.64 3k0a s GLU 444 Cb -0.12 -3.89 0.00 0.00 0.26 0.00 0.00 34.13 30.38 3k0a s GLU 444 CO 0.01 -0.68 -0.12 0.42 -0.54 0.00 0.00 175.26 174.35 3k0a s ILE 445 N 2.01 1.04 -1.34 -3.70 1.09 -1.09 -3.80 121.20 115.42 3k0a s ILE 445 Ca 0.11 -0.51 -0.17 0.00 -1.10 0.00 0.00 60.65 58.98 3k0a s ILE 445 Cb -0.17 -0.91 0.17 0.00 -1.06 0.00 0.00 42.46 40.49 3k0a s ILE 445 CO 0.12 0.31 0.42 0.54 -0.10 0.00 0.00 174.94 176.24 3k0a n ARG 446 N 3.21 -1.36 -1.73 2.79 1.74 -1.26 0.05 116.66 120.10 3k0a n ARG 446 Ca -0.18 0.10 -0.03 0.00 -0.77 0.00 0.00 57.85 56.97 3k0a n ARG 446 Cb 0.54 -4.62 -0.00 0.00 -1.02 0.00 0.00 32.46 27.35 3k0a n ARG 446 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3k0a n GLY 447 N -0.90 0.37 2.83 -0.13 0.00 -1.26 -5.05 105.19 101.04 3k0a n GLY 447 Ca 0.08 -0.84 -0.15 0.00 0.00 0.00 0.00 46.02 45.11 3k0a n GLY 447 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3k0a s GLU 448 N -3.50 0.12 -0.94 1.61 2.02 0.11 -5.08 118.70 113.03 3k0a s GLU 448 Ca 0.00 0.07 -0.24 0.00 0.02 0.00 0.00 54.97 54.82 3k0a s GLU 448 Cb 0.00 -0.28 0.00 0.00 0.10 0.00 0.00 34.13 33.96 3k0a s GLU 448 CO 0.00 -0.09 1.67 -1.64 0.02 0.00 0.00 175.26 175.22 3k0a s MET 449 N 0.69 3.09 0.29 1.61 -1.94 -1.26 -2.66 119.30 119.12 3k0a s MET 449 Ca -0.06 -0.65 0.05 0.00 -1.71 0.00 0.00 55.69 53.31 3k0a s MET 449 Cb -0.09 -5.13 -0.02 0.00 2.01 0.00 0.00 34.83 31.59 3k0a s MET 449 CO -0.02 -2.72 0.43 -1.54 -0.01 0.00 0.00 175.02 171.16 3k0a s SER 450 N 6.34 6.19 0.00 3.03 1.04 -0.43 -4.92 113.70 124.95 3k0a s SER 450 Ca 0.57 0.04 0.00 0.00 0.48 0.00 0.00 55.95 57.03 3k0a s SER 450 Cb -0.04 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.42 3k0a s SER 450 CO -0.04 -0.23 0.00 0.54 0.98 0.00 0.00 173.24 174.49 3k0a n ARG 451 N -1.55 2.66 0.00 4.02 3.00 -1.26 0.47 116.66 124.01 3k0a n ARG 451 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.85 57.79 3k0a n ARG 451 Cb 0.57 0.00 0.00 0.00 0.00 0.00 0.00 32.46 33.03 3k0a n ARG 451 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 3k0a n ALA 452 N -3.00 0.00 -2.74 7.54 0.00 -1.21 -4.26 120.51 116.84 3k0a n ALA 452 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 3k0a n ALA 452 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 3k0a n ALA 452 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 177.50 176.00 3k0a s ILE 453 N 0.00 4.35 -0.21 0.00 -1.16 0.36 -2.43 121.20 122.11 3k0a s ILE 453 Ca 0.00 -0.81 -0.19 0.00 -0.51 0.00 0.00 60.65 59.14 3k0a s ILE 453 Cb 0.00 -3.08 0.06 0.00 0.61 0.00 0.00 42.46 40.05 3k0a s ILE 453 CO 0.00 0.15 0.56 0.21 -2.81 0.00 0.00 174.94 173.05 3k0a s ASN 454 N -2.28 -0.61 -0.91 4.50 2.47 -0.94 -1.95 114.94 115.22 3k0a s ASN 454 Ca 0.27 1.15 -0.18 0.00 0.42 0.00 0.00 52.86 54.53 3k0a s ASN 454 Cb -0.12 1.15 0.15 0.00 -1.45 0.00 0.00 41.25 40.97 3k0a s ASN 454 CO 0.20 -0.20 1.06 -0.69 -3.72 0.00 0.00 177.10 173.75 3k0a s VAL 455 N 0.47 4.89 0.20 -5.21 1.01 -1.26 0.23 120.40 120.73 3k0a s VAL 455 Ca -0.01 -1.73 -0.11 0.00 0.00 0.00 0.00 61.98 60.13 3k0a s VAL 455 Cb -0.04 -4.72 0.13 0.00 0.00 0.00 0.00 36.38 31.74 3k0a s VAL 455 CO -0.02 -1.42 1.84 0.15 0.00 0.00 0.00 175.10 175.66 3k0a h PHE 456 N 8.65 0.78 -1.82 5.22 3.57 -1.37 -3.44 116.94 128.53 3k0a h PHE 456 Ca 0.14 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.67 3k0a h PHE 456 Cb 1.03 -0.26 -0.23 0.00 2.79 0.00 0.00 35.95 39.28 3k0a h PHE 456 CO 1.14 0.45 0.29 -1.59 -2.23 0.00 0.00 178.31 176.37 3k0a s LYS 457 N -6.12 0.73 -0.08 1.11 -2.85 -1.23 -4.95 119.74 106.35 3k0a s LYS 457 Ca -0.13 0.67 -0.03 0.00 -1.00 0.00 0.00 55.97 55.48 3k0a s LYS 457 Cb 0.15 0.35 0.04 0.00 -2.06 0.00 0.00 37.83 36.31 3k0a s LYS 457 CO 0.76 -0.13 0.15 -1.64 0.10 0.00 0.00 175.35 174.60 3k0a s MET 458 N -0.03 0.04 0.36 1.78 -1.94 -1.26 0.38 119.30 118.62 3k0a s MET 458 Ca -0.01 0.52 0.05 0.00 -1.71 0.00 0.00 55.69 54.55 3k0a s MET 458 Cb -0.04 -0.27 0.67 0.00 2.01 0.00 0.00 34.83 37.21 3k0a s MET 458 CO -0.00 -0.28 1.93 0.00 -0.01 0.00 0.00 175.02 176.65 3k0a h ARG 459 N 8.18 0.54 0.00 2.03 3.08 -1.95 -3.39 114.38 122.86 3k0a h ARG 459 Ca -0.18 -0.09 0.00 0.00 0.07 0.00 0.00 59.98 59.78 3k0a h ARG 459 Cb 1.12 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 31.08 3k0a h ARG 459 CO 0.19 0.50 0.00 0.41 -1.07 0.00 0.00 179.97 180.00 3k0a n GLY 460 N -1.05 -0.48 0.00 0.04 0.00 -1.26 -5.04 105.19 97.40 3k0a n GLY 460 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.04 3k0a n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 3k0a n SER 461 N -2.50 -0.57 -0.03 1.61 2.88 -1.26 -4.98 113.62 108.77 3k0a n SER 461 Ca 0.00 0.00 -0.03 0.00 -1.33 0.00 0.00 58.87 57.51 3k0a n SER 461 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 3k0a n SER 461 CO 0.00 0.00 0.00 1.87 -1.23 0.00 0.00 175.04 175.68 3k0a n TRP 462 N -2.21 0.00 -0.94 0.66 -0.00 -1.26 -4.89 117.44 108.80 3k0a n TRP 462 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.50 3k0a n TRP 462 Cb 0.00 -0.35 -0.00 0.00 -0.00 0.00 0.00 31.31 30.96 3k0a n TRP 462 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 177.69 175.30 3k0a n HIS 463 N -2.23 -0.38 -2.14 5.87 1.44 -1.23 -4.81 115.22 111.74 3k0a n HIS 463 Ca -0.11 0.20 -0.41 0.00 -2.01 0.00 0.00 57.72 55.39 3k0a n HIS 463 Cb 0.70 -0.32 -0.02 0.00 0.12 0.00 0.00 29.99 30.46 3k0a n HIS 463 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 3k0a s ASP 464 N -4.39 6.81 0.00 4.39 2.15 0.54 -4.85 116.67 121.32 3k0a s ASP 464 Ca 0.00 2.59 0.22 0.00 0.43 0.00 0.00 52.55 55.79 3k0a s ASP 464 Cb 0.00 -2.63 0.49 0.00 -0.30 0.00 0.00 42.92 40.48 3k0a s ASP 464 CO 0.00 -0.54 1.43 0.29 -0.17 0.00 0.00 175.17 176.19 3k0a n LYS 465 N 1.56 2.57 -3.68 4.34 4.76 -1.26 -4.26 118.16 122.19 3k0a n LYS 465 Ca 0.03 -2.40 -0.25 0.00 -2.87 0.00 0.00 58.31 52.82 3k0a n LYS 465 Cb 0.42 -1.52 -0.02 0.00 -1.84 0.00 0.00 35.03 32.07 3k0a n LYS 465 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3k0a s ALA 466 N -1.29 3.82 -0.51 7.82 0.00 -1.26 -5.05 121.76 125.28 3k0a s ALA 466 Ca 0.41 -0.93 -0.14 0.00 0.00 0.00 0.00 51.96 51.30 3k0a s ALA 466 Cb 0.23 -1.97 0.12 0.00 0.00 0.00 0.00 23.12 21.51 3k0a s ALA 466 CO 0.31 0.28 0.44 0.42 0.00 0.00 0.00 175.76 177.22 3k0a s ILE 467 N -2.00 4.87 -0.14 0.00 -1.09 -1.26 -4.63 121.20 116.95 3k0a s ILE 467 Ca 0.38 -1.57 -0.14 0.00 -2.23 0.00 0.00 60.65 57.09 3k0a s ILE 467 Cb -0.10 -4.14 -0.05 0.00 -1.58 0.00 0.00 42.46 36.60 3k0a s ILE 467 CO 0.31 -0.82 0.31 -0.13 -1.23 0.00 0.00 174.94 173.37 3k0a s ARG 468 N 1.52 4.17 0.83 2.79 0.52 -0.82 -3.59 118.95 124.38 3k0a s ARG 468 Ca 0.04 0.14 -0.12 0.00 -0.52 0.00 0.00 55.73 55.26 3k0a s ARG 468 Cb -0.28 -3.39 0.09 0.00 0.52 0.00 0.00 34.95 31.89 3k0a s ARG 468 CO 0.02 0.32 1.15 -1.83 0.02 0.00 0.00 175.30 174.97 3k0a s GLU 469 N 0.21 1.78 0.38 3.54 -1.05 -1.12 0.14 118.70 122.57 3k0a s GLU 469 Ca 0.18 0.27 -0.13 0.00 -0.15 0.00 0.00 54.97 55.14 3k0a s GLU 469 Cb -0.13 -1.91 0.05 0.00 -0.44 0.00 0.00 34.13 31.69 3k0a s GLU 469 CO 0.05 -1.76 0.74 -0.59 0.95 0.00 0.00 175.26 174.66 3k0a s PHE 470 N -3.40 0.29 0.13 4.83 -0.12 -1.26 -0.43 117.98 118.03 3k0a s PHE 470 Ca 0.62 -0.90 -0.07 0.00 -0.05 0.00 0.00 56.93 56.53 3k0a s PHE 470 Cb -0.13 0.69 -0.01 0.00 -0.63 0.00 0.00 43.02 42.94 3k0a s PHE 470 CO 0.51 -1.51 0.20 0.00 -0.05 0.00 0.00 175.22 174.38 3k0a s MET 471 N -2.38 1.01 -0.21 1.99 0.23 -1.15 -4.22 119.30 114.57 3k0a s MET 471 Ca 0.18 -1.18 0.00 0.00 -1.03 0.00 0.00 55.69 53.67 3k0a s MET 471 Cb -0.04 0.34 0.02 0.00 -1.53 0.00 0.00 34.83 33.61 3k0a s MET 471 CO 0.13 -0.34 -0.14 0.42 -2.03 0.00 0.00 175.02 173.06 3k0a s ILE 472 N -3.96 2.40 0.44 3.16 -1.09 -1.26 -1.09 121.20 119.80 3k0a s ILE 472 Ca 0.15 -0.99 0.01 0.00 -2.23 0.00 0.00 60.65 57.60 3k0a s ILE 472 Cb 0.05 -2.12 -0.01 0.00 -1.58 0.00 0.00 42.46 38.80 3k0a s ILE 472 CO -0.03 0.39 0.05 -1.54 -1.23 0.00 0.00 174.94 172.58 3k0a n SER 473 N 4.63 2.51 0.00 3.58 3.41 -1.02 -5.00 113.62 121.72 3k0a n SER 473 Ca -0.19 -3.06 0.05 0.00 -0.26 0.00 0.00 58.87 55.41 3k0a n SER 473 Cb 0.48 0.58 0.23 0.00 -0.26 0.00 0.00 64.21 65.24 3k0a n SER 473 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 3k0a n ASP 474 N -1.39 0.00 -0.58 4.04 8.00 -1.26 -1.24 116.55 124.12 3k0a n ASP 474 Ca -0.14 0.39 0.13 0.00 0.71 0.00 0.00 54.79 55.87 3k0a n ASP 474 Cb 0.59 -0.44 0.26 0.00 -0.02 0.00 0.00 41.12 41.51 3k0a n ASP 474 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3k0a n LYS 475 N -1.44 1.61 0.00 -1.24 5.02 -1.26 -3.02 118.16 117.84 3k0a n LYS 475 Ca 0.03 -1.17 0.00 0.00 -2.02 0.00 0.00 58.31 55.15 3k0a n LYS 475 Cb 0.11 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 3k0a n LYS 475 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3k0a n GLY 476 N 1.31 -1.07 3.77 0.72 0.00 -0.37 -4.89 105.19 104.66 3k0a n GLY 476 Ca 0.14 -2.12 -0.39 0.00 0.00 0.00 0.00 46.02 43.66 3k0a n GLY 476 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3k0a s PRO 477 N 0.00 4.35 -0.49 1.61 0.04 -1.26 -2.44 135.00 136.82 3k0a s PRO 477 Ca 0.00 1.72 0.03 0.00 0.04 0.00 0.00 61.00 62.79 3k0a s PRO 477 Cb 0.00 -2.86 0.16 0.00 0.04 0.00 0.00 34.50 31.84 3k0a s PRO 477 CO 0.00 -0.02 0.34 0.34 0.04 0.00 0.00 177.00 177.70 3k0a s ASP 478 N -1.16 2.96 0.47 6.66 2.15 -0.25 -4.96 116.67 122.53 3k0a s ASP 478 Ca 0.52 -3.07 -0.23 0.00 0.43 0.00 0.00 52.55 50.20 3k0a s ASP 478 Cb -0.28 -0.88 -0.09 0.00 -0.30 0.00 0.00 42.92 41.37 3k0a s ASP 478 CO 0.36 -0.19 1.00 -0.38 -0.17 0.00 0.00 175.17 175.79 3k0a n ILE 479 N 2.91 2.73 0.00 4.11 -0.00 -1.26 -2.94 119.36 124.92 3k0a n ILE 479 Ca 0.20 -0.50 0.00 0.00 -0.00 0.00 0.00 62.75 62.45 3k0a n ILE 479 Cb 0.40 -1.17 0.00 0.00 -0.00 0.00 0.00 39.64 38.88 3k0a n ILE 479 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 3k0a n LYS 480 N -0.15 1.20 -3.97 0.38 5.02 0.43 -4.93 118.16 116.14 3k0a n LYS 480 Ca 0.10 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.15 3k0a n LYS 480 Cb 0.42 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.40 3k0a n LYS 480 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 3k0a s ASP 481 N 1.00 6.23 1.13 4.39 1.01 -1.26 -4.64 116.67 124.52 3k0a s ASP 481 Ca 0.00 0.10 -0.17 0.00 0.71 0.00 0.00 52.55 53.19 3k0a s ASP 481 Cb 0.00 -1.83 0.25 0.00 1.01 0.00 0.00 42.92 42.35 3k0a s ASP 481 CO 0.00 0.02 1.14 -0.94 0.21 0.00 0.00 175.17 175.59 3k0a s SER 482 N -3.45 1.59 -0.74 0.27 1.04 -1.26 -2.80 113.70 108.35 3k0a s SER 482 Ca 0.34 0.67 -0.02 0.00 0.48 0.00 0.00 55.95 57.43 3k0a s SER 482 Cb -0.10 -0.97 0.40 0.00 0.10 0.00 0.00 66.02 65.45 3k0a s SER 482 CO 0.28 -3.71 2.00 0.49 0.98 0.00 0.00 173.24 173.28 3k0a n PHE 483 N -4.49 3.11 -0.24 5.02 3.01 -1.24 -4.81 117.46 117.82 3k0a n PHE 483 Ca 0.12 -2.70 0.18 0.00 1.01 0.00 0.00 57.45 56.06 3k0a n PHE 483 Cb 0.59 -1.29 0.34 0.00 -0.01 0.00 0.00 39.48 39.11 3k0a n PHE 483 CO 0.00 0.00 0.00 -2.13 1.01 0.00 0.00 176.76 175.64 3k0a n ARG 484 N -0.73 -0.05 -0.07 -1.08 0.63 -1.26 0.20 116.66 114.29 3k0a n ARG 484 Ca 0.58 1.04 0.07 0.00 -0.92 0.00 0.00 57.85 58.62 3k0a n ARG 484 Cb 0.47 -1.78 0.30 0.00 0.45 0.00 0.00 32.46 31.90 3k0a n ARG 484 CO 0.00 0.00 0.00 0.27 -2.51 0.00 0.00 177.63 175.39 3k0a n ASN 485 N -4.79 0.95 -4.89 6.15 6.94 -1.26 -4.93 115.26 113.42 3k0a n ASN 485 Ca 0.23 -1.76 -0.26 0.00 -0.02 0.00 0.00 54.58 52.78 3k0a n ASN 485 Cb 0.79 -0.09 -0.01 0.00 -2.36 0.00 0.00 39.78 38.11 3k0a n ASN 485 CO 0.00 0.00 0.00 -0.36 -1.03 0.00 0.00 177.26 175.87 3k0a s PHE 486 N -1.83 1.75 0.05 -2.53 0.40 0.13 -2.54 117.98 113.41 3k0a s PHE 486 Ca 0.23 -0.80 -0.00 0.00 -0.60 0.00 0.00 56.93 55.75 3k0a s PHE 486 Cb 0.12 -1.93 -0.04 0.00 0.51 0.00 0.00 43.02 41.67 3k0a s PHE 486 CO 0.17 -0.42 -0.04 -2.00 0.70 0.00 0.00 175.22 173.64 3k0a s GLU 487 N -4.25 0.59 -0.43 0.44 2.12 -1.16 -4.83 118.70 111.18 3k0a s GLU 487 Ca 0.35 -1.13 0.00 0.00 0.36 0.00 0.00 54.97 54.55 3k0a s GLU 487 Cb -0.02 0.14 0.00 0.00 0.26 0.00 0.00 34.13 34.51 3k0a s GLU 487 CO 0.22 -0.09 0.00 0.54 -0.54 0.00 0.00 175.26 175.39 3k0a n ARG 488 N 0.35 -1.89 -0.24 4.30 1.74 -1.26 -2.33 116.66 117.33 3k0a n ARG 488 Ca -0.16 0.62 -0.01 0.00 -0.77 0.00 0.00 57.85 57.54 3k0a n ARG 488 Cb 0.60 -5.03 0.03 0.00 -1.02 0.00 0.00 32.46 27.03 3k0a n ARG 488 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0a n ILE 489 N -2.00 -0.34 -0.11 0.55 5.41 -1.26 0.10 119.36 121.71 3k0a n ILE 489 Ca -0.04 1.49 -0.05 0.00 1.00 0.00 0.00 62.75 65.15 3k0a n ILE 489 Cb 0.52 -1.97 0.02 0.00 -0.71 0.00 0.00 39.64 37.50 3k0a n ILE 489 CO 0.00 0.00 0.00 0.40 0.00 0.00 0.00 176.55 176.95 3k0a h ILE 490 N 0.00 0.78 -0.98 1.39 1.08 -1.97 -1.88 117.51 115.92 3k0a h ILE 490 Ca 0.22 -0.05 0.34 0.00 -0.39 0.00 0.00 64.86 64.97 3k0a h ILE 490 Cb 0.38 0.61 -0.16 0.00 -3.07 0.00 0.00 36.82 34.58 3k0a h ILE 490 CO -0.63 0.03 0.46 0.77 -0.69 0.00 0.00 178.15 178.09 3k0a h SER 491 N 0.15 0.29 0.00 1.72 4.64 -0.72 -3.37 113.55 116.26 3k0a h SER 491 Ca 0.18 0.22 0.00 0.00 -0.47 0.00 0.00 61.79 61.72 3k0a h SER 491 Cb 0.22 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 3k0a h SER 491 CO -0.26 -0.25 0.00 0.61 -0.87 0.00 0.00 176.83 176.06 3k0a n GLY 492 N -1.31 3.47 3.29 -0.77 0.00 -0.71 0.54 105.19 109.70 3k0a n GLY 492 Ca 0.31 -1.01 -0.44 0.00 0.00 0.00 0.00 46.02 44.89 3k0a n GLY 492 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3k0a s SER 493 N 0.00 6.86 0.69 1.61 0.01 -1.26 -0.12 113.70 121.48 3k0a s SER 493 Ca 0.00 -3.35 -0.05 0.00 1.31 0.00 0.00 55.95 53.86 3k0a s SER 493 Cb 0.00 -2.14 0.08 0.00 0.21 0.00 0.00 66.02 64.17 3k0a s SER 493 CO 0.00 -0.35 0.18 -2.65 0.41 0.00 0.00 173.24 170.83 3k0a n PRO 494 N 3.00 0.55 -3.07 12.44 -0.02 -1.25 -4.91 135.00 141.75 3k0a n PRO 494 Ca 0.20 -0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.39 3k0a n PRO 494 Cb 0.41 -1.14 -0.00 0.00 -0.02 0.00 0.00 33.50 32.74 3k0a n PRO 494 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 3k0a s THR 495 N -1.93 -0.85 0.71 3.45 2.01 -0.98 -4.93 115.64 113.12 3k0a s THR 495 Ca 0.14 -0.13 -0.17 0.00 0.31 0.00 0.00 61.69 61.84 3k0a s THR 495 Cb -0.02 0.00 -0.09 0.00 0.01 0.00 0.00 72.50 72.39 3k0a s THR 495 CO 0.12 0.00 0.06 -1.14 -0.69 0.00 0.00 174.62 172.97 3k0a n ARG 496 N 4.07 0.14 -0.04 4.92 0.63 -1.26 -2.96 116.66 122.15 3k0a n ARG 496 Ca 0.11 0.07 0.05 0.00 -0.92 0.00 0.00 57.85 57.15 3k0a n ARG 496 Cb 0.58 -1.41 -0.16 0.00 0.45 0.00 0.00 32.46 31.92 3k0a n ARG 496 CO 0.00 0.00 0.00 0.44 -2.51 0.00 0.00 177.63 175.56 3k0a n ILE 497 N -2.16 0.40 -1.57 5.15 -5.35 -1.05 -4.84 119.36 109.93 3k0a n ILE 497 Ca 0.07 -0.59 -0.05 0.00 -0.27 0.00 0.00 62.75 61.91 3k0a n ILE 497 Cb 0.50 -0.13 -0.01 0.00 -1.74 0.00 0.00 39.64 38.26 3k0a n ILE 497 CO 0.00 0.00 0.00 0.35 -1.76 0.00 0.00 176.55 175.14 3k0a n THR 498 N -2.39 0.00 -1.56 7.28 -2.24 -1.26 -4.68 114.28 109.43 3k0a n THR 498 Ca -0.12 0.00 -0.54 0.00 -2.27 0.00 0.00 64.05 61.12 3k0a n THR 498 Cb 0.73 -0.06 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 3k0a n THR 498 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 3k0a n VAL 499 N -1.00 0.11 -0.79 2.28 0.31 -1.26 -4.70 118.33 113.27 3k0a n VAL 499 Ca 0.01 -0.03 -0.22 0.00 -0.01 0.00 0.00 64.34 64.09 3k0a n VAL 499 Cb 0.13 -0.58 -0.03 0.00 -0.91 0.00 0.00 33.84 32.45 3k0a n VAL 499 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 3k0a n ASP 500 N 2.18 5.21 0.00 4.52 9.92 -1.26 -4.86 116.55 132.26 3k0a n ASP 500 Ca 0.19 -2.33 0.00 0.00 -0.53 0.00 0.00 54.79 52.12 3k0a n ASP 500 Cb 0.17 -1.13 0.00 0.00 -0.64 0.00 0.00 41.12 39.52 3k0a n ASP 500 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 3k0a n GLU 501 N 3.96 0.00 -0.02 -1.24 1.02 -1.26 -0.23 120.64 122.87 3k0a n GLU 501 Ca 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.61 3k0a n GLU 501 Cb 0.19 0.00 0.01 0.00 -0.02 0.00 0.00 31.44 31.62 3k0a n GLU 501 CO 0.00 0.00 0.00 0.36 1.18 0.00 0.00 177.13 178.67 3k0a n LYS 502 N 14.00 1.78 -3.38 3.49 2.85 -1.26 -4.98 118.16 130.66 3k0a n LYS 502 Ca 0.00 -1.19 -0.17 0.00 -1.05 0.00 0.00 58.31 55.90 3k0a n LYS 502 Cb 0.00 -0.84 0.08 0.00 -0.65 0.00 0.00 35.03 33.63 3k0a n LYS 502 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 177.40 177.80 3k0a n SER 503 N -0.36 -3.45 0.00 -5.58 2.88 0.68 -5.30 113.62 102.49 3k0a n SER 503 Ca 0.01 -0.65 0.00 0.00 -1.33 0.00 0.00 58.87 56.89 3k0a n SER 503 Cb 0.37 -5.13 0.00 0.00 -0.75 0.00 0.00 64.21 58.70 3k0a n SER 503 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19