#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3k0a s HIS 15 N 0.00 2.46 0.09 4.31 2.46 -1.26 -4.85 115.29 118.50 3k0a s HIS 15 Ca 0.00 -0.71 -0.25 0.00 0.47 0.00 0.00 55.06 54.57 3k0a s HIS 15 Cb 0.00 -4.62 0.07 0.00 -0.13 0.00 0.00 32.58 27.90 3k0a s HIS 15 CO 0.00 -1.90 0.62 -0.65 -2.47 0.00 0.00 174.74 170.34 3k0a s GLN 16 N 5.18 1.21 0.00 2.88 -0.21 -1.26 -5.03 119.66 122.43 3k0a s GLN 16 Ca 0.49 -0.24 0.10 0.00 0.02 0.00 0.00 55.36 55.74 3k0a s GLN 16 Cb -0.01 0.56 0.12 0.00 1.00 0.00 0.00 33.01 34.69 3k0a s GLN 16 CO -0.08 -0.48 0.91 0.00 -2.12 0.00 0.00 175.29 173.52 3k0a n ALA 17 N 0.04 2.42 -3.78 6.09 0.00 -1.26 -4.93 120.51 119.10 3k0a n ALA 17 Ca -0.18 -0.69 -0.34 0.00 0.00 0.00 0.00 53.44 52.23 3k0a n ALA 17 Cb 0.62 -0.36 -0.14 0.00 0.00 0.00 0.00 19.45 19.57 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 -0.89 2.76 0.20 0.00 -1.09 -1.26 -5.09 121.20 115.83 3k0a s ILE 18 Ca 0.14 -1.07 -0.32 0.00 -2.23 0.00 0.00 60.65 57.17 3k0a s ILE 18 Cb 0.09 -2.40 -0.12 0.00 -1.58 0.00 0.00 42.46 38.45 3k0a s ILE 18 CO 0.13 0.20 1.71 0.00 -1.23 0.00 0.00 174.94 175.76 3k0a s ALA 19 N 1.30 3.92 0.21 9.38 0.00 -1.26 -4.88 121.76 130.43 3k0a s ALA 19 Ca -0.00 1.56 0.11 0.00 0.00 0.00 0.00 51.96 53.63 3k0a s ALA 19 Cb -0.17 -3.69 -0.05 0.00 0.00 0.00 0.00 23.12 19.22 3k0a s ALA 19 CO -0.05 -0.92 -0.21 0.15 0.00 0.00 0.00 175.76 174.73 3k0a s LYS 20 N 1.23 1.64 0.05 0.00 1.02 -1.26 0.66 119.74 123.08 3k0a s LYS 20 Ca 0.74 -1.55 0.08 0.00 0.02 0.00 0.00 55.97 55.27 3k0a s LYS 20 Cb -0.49 -1.87 -0.03 0.00 -0.52 0.00 0.00 37.83 34.92 3k0a s LYS 20 CO 0.32 0.39 -0.23 0.00 -0.92 0.00 0.00 175.35 174.90 3k0a s MET 21 N -2.91 1.52 0.08 1.68 0.23 -0.36 -4.81 119.30 114.73 3k0a s MET 21 Ca 0.24 -1.04 -0.25 0.00 -1.03 0.00 0.00 55.69 53.60 3k0a s MET 21 Cb -0.07 -1.70 -0.06 0.00 -1.53 0.00 0.00 34.83 31.47 3k0a s MET 21 CO 0.12 0.43 0.78 1.03 -2.03 0.00 0.00 175.02 175.35 3k0a s ARG 22 N -1.30 4.53 0.14 3.16 0.52 -1.26 -2.20 118.95 122.53 3k0a s ARG 22 Ca 0.09 1.12 0.23 0.00 -0.52 0.00 0.00 55.73 56.65 3k0a s ARG 22 Cb -0.09 -3.33 0.13 0.00 0.52 0.00 0.00 34.95 32.18 3k0a s ARG 22 CO 0.02 0.36 1.13 0.25 0.02 0.00 0.00 175.30 177.09 3k0a n THR 23 N 2.44 0.42 -2.35 0.02 -2.24 -1.26 -4.83 114.28 106.48 3k0a n THR 23 Ca -0.03 -0.38 -0.17 0.00 -2.27 0.00 0.00 64.05 61.19 3k0a n THR 23 Cb 0.50 -0.15 -0.01 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.32 -1.89 -3.43 -0.78 0.00 -1.26 -4.80 117.12 102.64 3k0a n MET 24 Ca 0.02 0.84 -0.44 0.00 0.00 0.00 0.00 57.70 58.12 3k0a n MET 24 Cb 0.49 -5.46 -0.09 0.00 0.00 0.00 0.00 33.22 28.16 3k0a n MET 24 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 175.97 176.39 3k0a s ILE 25 N -2.82 5.24 -0.61 2.02 -1.09 -1.26 -4.96 121.20 117.72 3k0a s ILE 25 Ca 0.00 -0.83 -0.06 0.00 -2.23 0.00 0.00 60.65 57.53 3k0a s ILE 25 Cb 0.00 -4.01 -0.21 0.00 -1.58 0.00 0.00 42.46 36.66 3k0a s ILE 25 CO 0.00 -0.42 1.32 1.21 -1.23 0.00 0.00 174.94 175.82 3k0a n GLU 26 N 5.18 0.00 0.00 2.79 0.00 -1.26 -0.59 120.64 126.75 3k0a n GLU 26 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.04 3k0a n GLU 26 Cb 0.46 -0.61 0.00 0.00 0.00 0.00 0.00 31.44 31.28 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 3.38 3.38 0.40 8.31 0.00 -1.26 0.14 105.19 119.53 3k0a n GLY 27 Ca 0.42 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.44 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 -1.28 0.00 1.61 3.57 -1.20 -2.12 116.94 117.52 3k0a h PHE 28 Ca 0.00 0.06 0.00 0.00 3.53 0.00 0.00 57.97 61.56 3k0a h PHE 28 Cb 0.00 0.60 0.00 0.00 2.79 0.00 0.00 35.95 39.34 3k0a h PHE 28 CO 0.00 -0.46 0.44 -0.25 -2.23 0.00 0.00 178.31 175.81 3k0a n ASP 29 N -5.42 0.22 -0.11 0.41 9.92 -1.26 -0.48 116.55 119.83 3k0a n ASP 29 Ca -0.02 0.45 -0.21 0.00 -0.53 0.00 0.00 54.79 54.47 3k0a n ASP 29 Cb 0.36 -0.33 -0.09 0.00 -0.64 0.00 0.00 41.12 40.41 3k0a n ASP 29 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3k0a n ASP 30 N -1.93 1.89 -0.32 -2.24 8.00 -0.81 0.20 116.55 121.33 3k0a n ASP 30 Ca -0.01 0.42 0.08 0.00 0.71 0.00 0.00 54.79 56.00 3k0a n ASP 30 Cb 0.46 -0.90 0.29 0.00 -0.02 0.00 0.00 41.12 40.94 3k0a n ASP 30 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 3k0a h ILE 31 N -1.00 0.91 -0.35 0.53 2.04 -0.90 0.51 117.51 119.24 3k0a h ILE 31 Ca -0.39 -0.31 0.00 0.00 1.00 0.00 0.00 64.86 65.16 3k0a h ILE 31 Cb 1.28 -0.07 0.00 0.00 -0.74 0.00 0.00 36.82 37.29 3k0a h ILE 31 CO -0.24 0.16 0.00 -1.54 0.00 0.00 0.00 178.15 176.54 3k0a n SER 32 N -4.59 2.41 -4.28 1.72 3.41 0.37 -0.53 113.62 112.13 3k0a n SER 32 Ca 0.18 -2.14 -0.36 0.00 -0.26 0.00 0.00 58.87 56.29 3k0a n SER 32 Cb 0.37 -0.35 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 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 0.51 -1.54 0.00 7.33 8.25 0.18 -3.12 115.22 126.83 3k0a n HIS 33 Ca 0.13 0.75 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 3k0a n HIS 33 Cb 0.44 -2.75 0.00 0.00 1.12 0.00 0.00 29.99 28.79 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 -1.50 4.69 0.00 -1.41 0.00 0.53 -4.98 105.19 102.52 3k0a n GLY 34 Ca -0.00 -0.80 0.00 0.00 0.00 0.00 0.00 46.02 45.22 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 3.22 3.58 -0.02 0.00 -1.18 -4.01 105.19 106.78 3k0a n GLY 35 Ca 0.00 -1.91 -0.51 0.00 0.00 0.00 0.00 46.02 43.60 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 1.57 -4.62 0.99 4.77 -0.94 -4.08 117.00 114.69 3k0a n LEU 36 Ca 0.00 1.13 -0.44 0.00 -0.03 0.00 0.00 56.01 56.67 3k0a n LEU 36 Cb 0.00 -1.19 -0.03 0.00 -2.33 0.00 0.00 43.42 39.86 3k0a n LEU 36 CO 0.00 -1.15 1.71 -2.65 -1.33 0.00 0.00 177.39 173.98 3k0a n PRO 37 N 2.26 2.29 -1.73 3.23 -0.02 -1.26 -1.22 135.00 138.54 3k0a n PRO 37 Ca 0.17 0.75 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 3k0a n PRO 37 Cb 0.21 -3.03 -0.02 0.00 -0.02 0.00 0.00 33.50 30.63 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 6.56 0.76 -1.25 4.25 5.41 0.21 -1.93 119.36 133.37 3k0a n ILE 38 Ca 0.26 -0.19 0.00 0.00 1.00 0.00 0.00 62.75 63.82 3k0a n ILE 38 Cb 0.40 -1.89 0.00 0.00 -0.71 0.00 0.00 39.64 37.44 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 2.59 0.47 3.24 7.39 0.00 -1.26 -4.88 105.19 112.73 3k0a n GLY 39 Ca 0.11 -0.93 -0.14 0.00 0.00 0.00 0.00 46.02 45.06 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 -2.53 1.27 -0.19 1.61 0.52 -0.81 -4.74 118.95 114.08 3k0a s ARG 40 Ca 0.00 -1.68 -0.04 0.00 -0.52 0.00 0.00 55.73 53.50 3k0a s ARG 40 Cb 0.00 0.10 -0.02 0.00 0.52 0.00 0.00 34.95 35.55 3k0a s ARG 40 CO 0.00 -0.36 -0.04 -1.54 0.02 0.00 0.00 175.30 173.37 3k0a s SER 41 N -3.21 4.48 -0.18 0.23 1.04 -1.26 -1.33 113.70 113.47 3k0a s SER 41 Ca 0.39 -0.29 -0.05 0.00 0.48 0.00 0.00 55.95 56.48 3k0a s SER 41 Cb 0.07 -1.75 -0.03 0.00 0.10 0.00 0.00 66.02 64.41 3k0a s SER 41 CO 0.13 0.06 -0.00 -0.89 0.98 0.00 0.00 173.24 173.52 3k0a s THR 42 N 0.99 4.15 -0.77 2.02 2.01 0.46 -2.94 115.64 121.56 3k0a s THR 42 Ca 0.00 -0.26 -0.18 0.00 0.31 0.00 0.00 61.69 61.56 3k0a s THR 42 Cb -0.15 -2.85 0.13 0.00 0.01 0.00 0.00 72.50 69.65 3k0a s THR 42 CO 0.01 0.46 0.89 -0.22 -0.69 0.00 0.00 174.62 175.07 3k0a s LEU 43 N 0.55 5.47 -0.62 4.42 2.96 -0.83 -1.72 118.68 128.91 3k0a s LEU 43 Ca -0.01 -1.87 -0.23 0.00 -0.22 0.00 0.00 54.13 51.81 3k0a s LEU 43 Cb -0.14 -2.33 0.06 0.00 0.50 0.00 0.00 46.19 44.29 3k0a s LEU 43 CO 0.02 -1.01 0.93 -0.69 -1.32 0.00 0.00 176.35 174.28 3k0a s VAL 44 N 2.28 4.38 0.20 1.68 1.01 -0.17 -0.75 120.40 129.04 3k0a s VAL 44 Ca 0.21 -0.22 0.05 0.00 0.00 0.00 0.00 61.98 62.02 3k0a s VAL 44 Cb -0.14 -4.62 -0.04 0.00 0.00 0.00 0.00 36.38 31.59 3k0a s VAL 44 CO -0.02 -1.32 0.22 -0.94 0.00 0.00 0.00 175.10 173.04 3k0a s SER 45 N 3.40 5.80 0.00 3.32 1.04 0.19 -2.91 113.70 124.54 3k0a s SER 45 Ca 0.23 -0.09 0.00 0.00 0.48 0.00 0.00 55.95 56.58 3k0a s SER 45 Cb -0.16 -1.58 0.00 0.00 0.10 0.00 0.00 66.02 64.38 3k0a s SER 45 CO 0.12 0.01 0.00 0.61 0.98 0.00 0.00 173.24 174.96 3k0a n GLY 46 N -0.85 1.74 3.02 7.32 0.00 0.23 0.06 105.19 116.71 3k0a n GLY 46 Ca -0.08 -0.63 -0.20 0.00 0.00 0.00 0.00 46.02 45.11 3k0a n GLY 46 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 3k0a n THR 47 N -0.39 0.00 -2.06 2.61 5.66 -1.24 -3.64 114.28 115.22 3k0a n THR 47 Ca 0.00 -0.07 -0.43 0.00 -3.05 0.00 0.00 64.05 60.50 3k0a n THR 47 Cb 0.00 -0.41 -0.03 0.00 -1.55 0.00 0.00 70.33 68.34 3k0a n THR 47 CO 0.00 0.00 0.00 -0.55 -3.05 0.00 0.00 175.07 171.47 3k0a s SER 48 N -1.77 6.39 0.00 1.09 0.15 -1.26 -2.81 113.70 115.49 3k0a s SER 48 Ca 0.35 1.79 0.00 0.00 0.70 0.00 0.00 55.95 58.79 3k0a s SER 48 Cb -0.05 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.73 3k0a s SER 48 CO 0.38 -1.22 0.00 0.61 1.20 0.00 0.00 173.24 174.21 3k0a n GLY 49 N 4.60 0.78 0.34 9.45 0.00 -1.26 -4.96 105.19 114.14 3k0a n GLY 49 Ca 0.19 0.00 0.09 0.00 0.00 0.00 0.00 46.02 46.30 3k0a n GLY 49 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0a h THR 50 N 0.00 0.96 0.00 2.61 1.35 -1.83 -3.46 112.91 112.54 3k0a h THR 50 Ca 0.00 -0.18 0.00 0.00 -0.55 0.00 0.00 66.41 65.68 3k0a h THR 50 Cb 0.00 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 66.82 3k0a h THR 50 CO 0.00 0.09 0.00 0.61 -0.25 0.00 0.00 175.52 175.97 3k0a n GLY 51 N -1.49 1.02 0.00 5.82 0.00 -1.26 -4.81 105.19 104.47 3k0a n GLY 51 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.35 1.61 5.02 -1.26 -1.20 118.16 121.99 3k0a n LYS 52 Ca 0.00 0.00 0.35 0.00 -2.02 0.00 0.00 58.31 56.64 3k0a n LYS 52 Cb 0.00 -0.04 0.59 0.00 -0.02 0.00 0.00 35.03 35.56 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 0.05 0.49 -0.18 2.02 -1.99 0.32 112.91 113.62 3k0a h THR 53 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 3k0a h THR 53 Cb 0.00 0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.48 3k0a h THR 53 CO 0.00 0.00 -0.23 0.25 0.37 0.00 0.00 175.52 175.91 3k0a h LEU 54 N 0.00 -0.56 -0.71 2.58 5.85 -1.59 -1.57 115.31 119.31 3k0a h LEU 54 Ca 0.61 -0.03 0.08 0.00 0.84 0.00 0.00 57.88 59.37 3k0a h LEU 54 Cb 3.03 0.14 -0.09 0.00 0.37 0.00 0.00 40.66 44.12 3k0a h LEU 54 CO -0.01 -0.14 -0.39 0.33 -0.34 0.00 0.00 178.44 177.89 3k0a n PHE 55 N -5.22 -0.23 -0.04 1.25 7.35 0.11 0.72 117.46 121.39 3k0a n PHE 55 Ca -0.09 0.89 -0.04 0.00 -0.76 0.00 0.00 57.45 57.45 3k0a n PHE 55 Cb 0.28 -0.61 -0.03 0.00 0.35 0.00 0.00 39.48 39.48 3k0a n PHE 55 CO 0.00 0.00 0.00 0.77 -0.76 0.00 0.00 176.76 176.77 3k0a h SER 56 N 0.00 -0.55 -0.68 -2.13 0.02 -1.39 0.69 113.55 109.51 3k0a h SER 56 Ca 0.15 0.07 0.15 0.00 -0.84 0.00 0.00 61.79 61.31 3k0a h SER 56 Cb 0.32 0.22 -0.11 0.00 0.14 0.00 0.00 62.40 62.98 3k0a h SER 56 CO -0.68 -0.12 0.09 0.40 -1.14 0.00 0.00 176.83 175.38 3k0a h ILE 57 N -0.13 0.50 -0.96 3.27 2.04 0.71 0.22 117.51 123.17 3k0a h ILE 57 Ca 0.02 -0.07 0.03 0.00 1.00 0.00 0.00 64.86 65.84 3k0a h ILE 57 Cb 0.18 0.28 -0.05 0.00 -0.74 0.00 0.00 36.82 36.49 3k0a h ILE 57 CO -0.17 0.04 0.63 -0.61 0.00 0.00 0.00 178.15 178.04 3k0a h GLN 58 N 0.20 1.20 -0.68 2.37 4.15 0.12 0.22 115.11 122.68 3k0a h GLN 58 Ca 0.37 -0.07 -0.02 0.00 0.77 0.00 0.00 58.65 59.71 3k0a h GLN 58 Cb 0.62 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 28.01 3k0a h GLN 58 CO -0.52 0.79 0.37 0.35 -1.93 0.00 0.00 178.83 177.89 3k0a h PHE 59 N 1.23 0.95 -0.10 3.99 3.57 0.36 -2.70 116.94 124.24 3k0a h PHE 59 Ca 0.37 -0.03 -0.21 0.00 3.53 0.00 0.00 57.97 61.64 3k0a h PHE 59 Cb -0.04 -0.30 0.01 0.00 2.79 0.00 0.00 35.95 38.42 3k0a h PHE 59 CO -0.00 0.68 -0.75 -0.07 -2.23 0.00 0.00 178.31 175.93 3k0a h LEU 60 N 0.94 0.84 0.00 0.59 3.38 -0.78 -3.26 115.31 117.02 3k0a h LEU 60 Ca 0.24 -0.66 0.00 0.00 0.09 0.00 0.00 57.88 57.55 3k0a h LEU 60 Cb 0.05 -0.25 0.00 0.00 0.09 0.00 0.00 40.66 40.55 3k0a h LEU 60 CO -0.04 1.37 0.00 0.00 0.09 0.00 0.00 178.44 179.87 3k0a n TYR 61 N -4.01 0.00 -0.25 1.13 9.36 0.72 -2.18 117.16 121.93 3k0a n TYR 61 Ca -0.08 0.00 0.04 0.00 3.32 0.00 0.00 57.90 61.18 3k0a n TYR 61 Cb 0.73 -0.34 0.14 0.00 -0.63 0.00 0.00 39.34 39.24 3k0a n TYR 61 CO 0.00 0.00 0.00 -0.91 0.22 0.00 0.00 176.86 176.17 3k0a h ASN 62 N 0.00 -0.41 -0.98 2.98 2.35 -1.66 0.77 115.58 118.63 3k0a h ASN 62 Ca 0.00 0.20 0.28 0.00 -0.55 0.00 0.00 56.30 56.22 3k0a h ASN 62 Cb 0.00 0.36 -0.14 0.00 0.05 0.00 0.00 38.32 38.60 3k0a h ASN 62 CO 0.00 -0.19 0.53 1.23 -1.65 0.00 0.00 177.43 177.35 3k0a h GLY 63 N 0.08 1.89 0.44 2.83 0.00 -1.54 0.34 103.07 107.10 3k0a h GLY 63 Ca 0.40 -0.24 -0.02 0.00 0.00 0.00 0.00 47.33 47.47 3k0a h GLY 63 CO -0.68 -0.37 -0.21 -2.22 0.00 0.00 0.00 176.54 173.07 3k0a h ILE 64 N 0.42 0.00 0.00 2.60 1.08 0.10 0.59 117.51 122.29 3k0a h ILE 64 Ca 0.67 -0.39 0.00 0.00 -0.39 0.00 0.00 64.86 64.74 3k0a h ILE 64 Cb 1.39 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.14 3k0a h ILE 64 CO -0.55 0.00 0.00 -0.38 -0.69 0.00 0.00 178.15 176.53 3k0a n ILE 65 N -4.67 0.04 0.00 -0.67 2.08 -0.51 -2.04 119.36 113.58 3k0a n ILE 65 Ca -0.07 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.24 3k0a n ILE 65 Cb 0.23 -0.49 0.00 0.00 -0.75 0.00 0.00 39.64 38.64 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 0.05 1.37 0.00 0.38 -0.58 0.11 -4.90 120.64 117.07 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 0.24 -0.28 0.00 0.00 -0.57 0.00 0.00 31.44 30.83 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 -0.30 0.00 -3.47 -0.32 0.99 -0.92 -5.03 117.46 108.41 3k0a n PHE 67 Ca 0.00 0.00 -0.20 0.00 -0.00 0.00 0.00 57.45 57.25 3k0a n PHE 67 Cb 0.00 0.00 0.06 0.00 -1.00 0.00 0.00 39.48 38.54 3k0a n PHE 67 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 176.76 173.29 3k0a n ASP 68 N -0.35 -4.43 -4.05 4.37 4.64 0.03 -4.97 116.55 111.80 3k0a n ASP 68 Ca 0.00 -0.78 -0.32 0.00 -1.38 0.00 0.00 54.79 52.31 3k0a n ASP 68 Cb 0.04 -4.57 -0.15 0.00 -1.04 0.00 0.00 41.12 35.40 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 -5.23 2.01 0.67 -0.67 2.02 -0.22 -4.97 118.70 112.31 3k0a s GLU 69 Ca 0.29 -1.44 -0.17 0.00 0.02 0.00 0.00 54.97 53.67 3k0a s GLU 69 Cb -0.06 -2.93 -0.02 0.00 0.10 0.00 0.00 34.13 31.21 3k0a s GLU 69 CO 0.78 -0.66 0.92 -2.30 0.02 0.00 0.00 175.26 174.02 3k0a n PRO 70 N 4.41 0.66 -4.14 0.39 -0.02 -1.26 -3.70 135.00 131.35 3k0a n PRO 70 Ca -0.10 0.27 -0.15 0.00 -2.02 0.00 0.00 63.50 61.51 3k0a n PRO 70 Cb 0.42 -2.16 -0.11 0.00 -0.02 0.00 0.00 33.50 31.63 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 -1.45 0.74 -0.21 -1.23 0.00 0.03 -1.96 107.32 103.25 3k0a s GLY 71 Ca 0.74 -0.99 -0.02 0.00 0.00 0.00 0.00 44.72 44.45 3k0a s GLY 71 CO 0.49 -1.05 -0.10 0.14 0.00 0.00 0.00 173.10 172.58 3k0a s VAL 72 N -1.74 2.86 -0.27 1.40 1.01 -0.32 -1.47 120.40 121.88 3k0a s VAL 72 Ca -0.02 -0.69 -0.04 0.00 0.00 0.00 0.00 61.98 61.23 3k0a s VAL 72 Cb -0.07 -2.28 0.01 0.00 0.00 0.00 0.00 36.38 34.04 3k0a s VAL 72 CO 0.01 0.45 0.01 0.12 0.00 0.00 0.00 175.10 175.69 3k0a s PHE 73 N 1.40 3.10 -0.19 5.22 5.36 -0.42 -0.97 117.98 131.48 3k0a s PHE 73 Ca 0.05 -1.23 -0.16 0.00 -0.96 0.00 0.00 56.93 54.63 3k0a s PHE 73 Cb -0.14 -2.16 -0.04 0.00 -0.34 0.00 0.00 43.02 40.35 3k0a s PHE 73 CO -0.07 -0.64 0.42 0.08 -1.46 0.00 0.00 175.22 173.55 3k0a s VAL 74 N 1.42 5.19 0.01 3.12 1.01 0.04 0.49 120.40 131.68 3k0a s VAL 74 Ca 0.02 0.76 0.01 0.00 0.00 0.00 0.00 61.98 62.77 3k0a s VAL 74 Cb -0.17 -3.75 -0.04 0.00 0.00 0.00 0.00 36.38 32.43 3k0a s VAL 74 CO -0.01 0.26 0.03 0.28 0.00 0.00 0.00 175.10 175.66 3k0a s THR 75 N 1.19 4.35 -0.00 3.92 -1.32 -0.64 -2.81 115.64 120.33 3k0a s THR 75 Ca 0.20 -0.58 -0.00 0.00 -1.21 0.00 0.00 61.69 60.10 3k0a s THR 75 Cb -0.15 -2.98 -0.00 0.00 -1.51 0.00 0.00 72.50 67.86 3k0a s THR 75 CO 0.08 0.33 -0.00 0.49 -2.21 0.00 0.00 174.62 173.31 3k0a n PHE 76 N 1.19 0.00 -0.09 9.09 0.99 -1.22 -2.42 117.46 125.00 3k0a n PHE 76 Ca -0.13 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.16 3k0a n PHE 76 Cb 0.53 -0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.93 3k0a n PHE 76 CO 0.00 0.00 0.00 -1.91 -0.00 0.00 0.00 176.76 174.85 3k0a n GLU 77 N -2.58 0.39 -2.52 -1.08 4.07 -1.26 -3.58 120.64 114.08 3k0a n GLU 77 Ca -0.00 0.14 -0.36 0.00 -0.06 0.00 0.00 57.16 56.88 3k0a n GLU 77 Cb 0.50 -1.22 -0.04 0.00 -0.06 0.00 0.00 31.44 30.63 3k0a n GLU 77 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 3k0a s GLU 78 N -2.33 3.98 -0.18 5.31 2.02 -1.26 -4.91 118.70 121.33 3k0a s GLU 78 Ca -0.24 1.48 -0.27 0.00 0.02 0.00 0.00 54.97 55.96 3k0a s GLU 78 Cb 0.08 -2.35 -0.01 0.00 0.10 0.00 0.00 34.13 31.95 3k0a s GLU 78 CO 0.34 -0.29 0.93 -0.08 0.02 0.00 0.00 175.26 176.18 3k0a s THR 79 N -1.77 4.80 0.53 3.63 -1.32 -1.26 -4.80 115.64 115.45 3k0a s THR 79 Ca 0.62 1.83 0.23 0.00 -1.21 0.00 0.00 61.69 63.16 3k0a s THR 79 Cb -0.20 -4.22 0.35 0.00 -1.51 0.00 0.00 72.50 66.91 3k0a s THR 79 CO 0.25 -0.04 1.14 -2.65 -2.21 0.00 0.00 174.62 171.11 3k0a n PRO 80 N 5.54 0.01 0.12 7.08 -0.02 -1.26 0.14 135.00 146.61 3k0a n PRO 80 Ca 0.08 0.90 -0.07 0.00 -2.02 0.00 0.00 63.50 62.38 3k0a n PRO 80 Cb 0.48 -2.24 -0.04 0.00 -0.02 0.00 0.00 33.50 31.68 3k0a n PRO 80 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 3k0a h GLN 81 N 0.00 -0.37 -0.67 -0.52 1.08 -2.02 -3.35 115.11 109.27 3k0a h GLN 81 Ca 0.44 0.03 0.14 0.00 -1.45 0.00 0.00 58.65 57.80 3k0a h GLN 81 Cb 2.60 0.08 -0.10 0.00 -0.05 0.00 0.00 27.48 30.01 3k0a h GLN 81 CO -0.00 -0.18 0.15 -0.44 -0.95 0.00 0.00 178.83 177.41 3k0a h ASP 82 N -1.07 0.00 -1.09 1.46 3.32 0.89 -1.82 116.42 118.11 3k0a h ASP 82 Ca -0.04 0.13 0.32 0.00 0.02 0.00 0.00 57.03 57.46 3k0a h ASP 82 Cb 0.36 0.18 -0.12 0.00 0.22 0.00 0.00 39.33 39.97 3k0a h ASP 82 CO 0.06 -0.01 0.68 0.40 -1.72 0.00 0.00 179.24 178.65 3k0a h ILE 83 N 0.27 0.37 0.13 0.35 5.03 -1.60 1.39 117.51 123.44 3k0a h ILE 83 Ca 0.36 -0.11 -0.18 0.00 -0.12 0.00 0.00 64.86 64.81 3k0a h ILE 83 Cb 0.58 0.02 0.02 0.00 -3.03 0.00 0.00 36.82 34.41 3k0a h ILE 83 CO -0.46 0.06 -0.79 0.40 -0.68 0.00 0.00 178.15 176.68 3k0a h ILE 84 N 0.33 1.51 -0.50 -0.67 2.04 -1.48 -2.10 117.51 116.63 3k0a h ILE 84 Ca 0.69 -2.50 0.06 0.00 1.00 0.00 0.00 64.86 64.11 3k0a h ILE 84 Cb 1.77 3.17 -0.05 0.00 -0.74 0.00 0.00 36.82 40.96 3k0a h ILE 84 CO -0.43 0.71 0.20 0.50 0.00 0.00 0.00 178.15 179.13 3k0a h LYS 85 N -0.36 0.38 -0.02 2.37 1.63 0.08 -3.00 116.57 117.65 3k0a h LYS 85 Ca -0.14 -0.02 -0.01 0.00 -0.85 0.00 0.00 60.65 59.63 3k0a h LYS 85 Cb 1.61 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 33.16 3k0a h LYS 85 CO 0.15 0.25 -0.03 -0.91 -3.45 0.00 0.00 179.45 175.46 3k0a h ASN 86 N 0.39 0.06 0.00 4.20 2.35 0.16 -3.18 115.58 119.55 3k0a h ASN 86 Ca 0.24 -0.56 0.00 0.00 -0.55 0.00 0.00 56.30 55.42 3k0a h ASN 86 Cb 0.23 -0.02 0.00 0.00 0.05 0.00 0.00 38.32 38.58 3k0a h ASN 86 CO -0.22 0.61 0.01 0.00 -1.65 0.00 0.00 177.43 176.18 3k0a n ALA 87 N -2.39 1.22 0.31 -0.83 0.00 -0.79 -0.61 120.51 117.41 3k0a n ALA 87 Ca -0.08 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.48 3k0a n ALA 87 Cb 0.30 -0.91 0.27 0.00 0.00 0.00 0.00 19.45 19.11 3k0a n ALA 87 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3k0a h ARG 88 N 0.00 0.00 -0.72 0.00 3.08 -1.51 -2.89 114.38 112.34 3k0a h ARG 88 Ca 0.00 0.00 0.02 0.00 0.07 0.00 0.00 59.98 60.07 3k0a h ARG 88 Cb 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.04 3k0a h ARG 88 CO 0.00 0.00 0.46 1.03 -1.07 0.00 0.00 179.97 180.39 3k0a h SER 89 N 0.00 0.77 -0.03 7.04 0.87 -1.07 0.85 113.55 121.98 3k0a h SER 89 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3k0a h SER 89 Cb 0.89 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 62.67 3k0a h SER 89 CO 0.00 0.54 0.00 0.49 -0.53 0.00 0.00 176.83 177.33 3k0a n PHE 90 N -4.63 0.03 -1.98 2.24 3.01 -1.21 -4.90 117.46 110.02 3k0a n PHE 90 Ca 0.08 -0.02 -0.01 0.00 1.01 0.00 0.00 57.45 58.50 3k0a n PHE 90 Cb 0.07 0.00 0.01 0.00 -0.01 0.00 0.00 39.48 39.55 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 0.85 0.49 2.88 1.37 0.00 0.29 -4.71 105.19 106.36 3k0a n GLY 91 Ca 0.15 -0.36 -0.24 0.00 0.00 0.00 0.00 46.02 45.57 3k0a n GLY 91 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 3k0a s TRP 92 N -3.03 1.08 -1.34 1.61 0.51 -1.09 -5.02 118.94 111.66 3k0a s TRP 92 Ca 0.01 -0.43 -0.11 0.00 -2.12 0.00 0.00 56.10 53.45 3k0a s TRP 92 Cb -0.00 -0.97 0.12 0.00 -0.81 0.00 0.00 33.47 31.82 3k0a s TRP 92 CO 0.07 -0.36 1.98 -3.47 -0.51 0.00 0.00 176.95 174.65 3k0a n ASP 93 N 4.68 4.69 -0.32 2.95 -0.08 -1.26 -4.05 116.55 123.16 3k0a n ASP 93 Ca -0.15 -3.02 0.05 0.00 -1.51 0.00 0.00 54.79 50.17 3k0a n ASP 93 Cb 0.50 -1.55 0.24 0.00 2.34 0.00 0.00 41.12 42.66 3k0a n ASP 93 CO 0.00 0.00 0.00 -0.07 0.12 0.00 0.00 177.20 177.25 3k0a h LEU 94 N 8.71 0.91 -0.22 -2.67 3.38 -1.90 -2.15 115.31 121.38 3k0a h LEU 94 Ca 0.45 0.02 0.02 0.00 0.09 0.00 0.00 57.88 58.46 3k0a h LEU 94 Cb 0.64 -0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 3k0a h LEU 94 CO 1.70 0.56 -0.13 0.00 0.09 0.00 0.00 178.44 180.66 3k0a n ALA 95 N -2.39 -0.14 -0.44 1.53 0.00 -1.26 0.14 120.51 117.95 3k0a n ALA 95 Ca 0.15 0.19 0.39 0.00 0.00 0.00 0.00 53.44 54.17 3k0a n ALA 95 Cb 0.24 0.33 0.74 0.00 0.00 0.00 0.00 19.45 20.77 3k0a n ALA 95 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3k0a h LYS 96 N 0.00 0.04 0.18 0.00 3.64 -1.79 0.29 116.57 118.94 3k0a h LYS 96 Ca 0.04 -0.00 -0.24 0.00 -1.27 0.00 0.00 60.65 59.17 3k0a h LYS 96 Cb 0.09 -0.01 0.03 0.00 -0.41 0.00 0.00 32.23 31.93 3k0a h LYS 96 CO -0.21 0.03 -1.08 -0.07 -2.27 0.00 0.00 179.45 175.85 3k0a h LEU 97 N 0.04 0.61 -2.13 5.20 3.38 0.13 0.37 115.31 122.91 3k0a h LEU 97 Ca 0.70 -0.94 0.00 0.00 0.09 0.00 0.00 57.88 57.73 3k0a h LEU 97 Cb 2.64 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 43.19 3k0a h LEU 97 CO -0.08 1.52 0.00 0.58 0.09 0.00 0.00 178.44 180.55 3k0a h VAL 98 N -0.18 0.00 0.13 1.22 2.07 0.28 -1.69 116.25 118.07 3k0a h VAL 98 Ca -0.19 -0.04 -0.34 0.00 0.82 0.00 0.00 66.70 66.95 3k0a h VAL 98 Cb 1.84 0.81 -0.01 0.00 -1.52 0.00 0.00 31.29 32.41 3k0a h VAL 98 CO 0.20 0.00 -1.78 -0.78 0.02 0.00 0.00 177.57 175.22 3k0a h ASP 99 N 0.00 0.42 -0.05 0.57 3.58 -0.46 -3.35 116.42 117.13 3k0a h ASP 99 Ca 0.00 -0.89 0.00 0.00 0.42 0.00 0.00 57.03 56.56 3k0a h ASP 99 Cb 0.05 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 40.97 3k0a h ASP 99 CO 0.00 1.77 0.00 -0.62 -2.88 0.00 0.00 179.24 177.51 3k0a n GLU 100 N -3.67 1.24 -1.61 0.28 1.02 0.10 -4.90 120.64 113.11 3k0a n GLU 100 Ca -0.29 -0.36 -0.01 0.00 -0.02 0.00 0.00 57.16 56.48 3k0a n GLU 100 Cb 0.99 -1.32 -0.00 0.00 -0.02 0.00 0.00 31.44 31.09 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 0.90 0.38 0.06 0.62 0.00 -0.81 -4.94 105.19 101.40 3k0a n GLY 101 Ca 0.15 -0.94 -0.02 0.00 0.00 0.00 0.00 46.02 45.21 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 -1.86 0.90 -3.82 1.61 4.76 -0.87 -4.91 118.16 113.98 3k0a n LYS 102 Ca -0.01 -0.07 -0.27 0.00 -2.87 0.00 0.00 58.31 55.09 3k0a n LYS 102 Cb 0.31 -1.46 -0.17 0.00 -1.84 0.00 0.00 35.03 31.88 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 -4.95 1.30 -0.39 -0.35 2.96 -1.17 -0.79 118.68 115.29 3k0a s LEU 103 Ca -0.08 -0.62 -0.11 0.00 -0.22 0.00 0.00 54.13 53.10 3k0a s LEU 103 Cb 0.08 -0.72 0.04 0.00 0.50 0.00 0.00 46.19 46.08 3k0a s LEU 103 CO 0.76 -0.23 0.23 0.12 -1.32 0.00 0.00 176.35 175.91 3k0a s PHE 104 N 1.77 3.26 -0.06 5.38 5.36 -0.54 -3.58 117.98 129.57 3k0a s PHE 104 Ca 0.01 -1.03 -0.25 0.00 -0.96 0.00 0.00 56.93 54.70 3k0a s PHE 104 Cb -0.15 -2.56 -0.04 0.00 -0.34 0.00 0.00 43.02 39.93 3k0a s PHE 104 CO -0.07 -0.69 0.75 0.42 -1.46 0.00 0.00 175.22 174.17 3k0a s ILE 105 N 1.55 5.02 -0.38 3.12 1.01 -1.26 -1.30 121.20 128.95 3k0a s ILE 105 Ca 0.02 1.55 -0.03 0.00 0.00 0.00 0.00 60.65 62.20 3k0a s ILE 105 Cb -0.20 -4.09 0.09 0.00 0.01 0.00 0.00 42.46 38.28 3k0a s ILE 105 CO 0.06 0.23 0.16 -0.22 0.00 0.00 0.00 174.94 175.17 3k0a s LEU 106 N 0.84 4.94 0.50 2.97 2.96 0.18 -4.94 118.68 126.13 3k0a s LEU 106 Ca 0.40 -1.84 -0.21 0.00 -0.22 0.00 0.00 54.13 52.25 3k0a s LEU 106 Cb -0.18 -1.80 -0.06 0.00 0.50 0.00 0.00 46.19 44.64 3k0a s LEU 106 CO 0.20 -0.47 1.18 -0.62 -1.32 0.00 0.00 176.35 175.31 3k0a s ASP 107 N 1.67 5.87 0.00 3.68 2.15 -1.26 -1.62 116.67 127.15 3k0a s ASP 107 Ca 0.05 2.32 0.00 0.00 0.43 0.00 0.00 52.55 55.35 3k0a s ASP 107 Cb -0.22 -2.60 0.00 0.00 -0.30 0.00 0.00 42.92 39.80 3k0a s ASP 107 CO -0.03 -1.13 0.11 0.00 -0.17 0.00 0.00 175.17 173.95 3k0a n ALA 108 N -0.87 1.07 -1.85 3.66 0.00 -1.02 -4.88 120.51 116.63 3k0a n ALA 108 Ca 0.09 -0.08 -0.41 0.00 0.00 0.00 0.00 53.44 53.04 3k0a n ALA 108 Cb 0.49 -0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 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 -0.01 6.62 1.02 0.00 1.04 -1.23 -4.81 113.70 116.31 3k0a s SER 109 Ca 0.00 2.72 -0.01 0.00 0.48 0.00 0.00 55.95 59.14 3k0a s SER 109 Cb 0.00 -2.63 0.01 0.00 0.10 0.00 0.00 66.02 63.50 3k0a s SER 109 CO 0.00 -0.72 0.03 -2.65 0.98 0.00 0.00 173.24 170.88 3k0a n PRO 110 N 2.06 -2.06 -4.41 4.02 -0.02 -1.26 -5.04 135.00 128.29 3k0a n PRO 110 Ca 0.06 -0.05 -0.24 0.00 -2.02 0.00 0.00 63.50 61.26 3k0a n PRO 110 Cb 0.40 -0.06 -0.11 0.00 -0.02 0.00 0.00 33.50 33.71 3k0a n PRO 110 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 3k0a s ASP 111 N -2.02 3.22 0.00 2.55 2.15 -1.26 -5.02 116.67 116.29 3k0a s ASP 111 Ca 0.02 -0.95 0.14 0.00 0.43 0.00 0.00 52.55 52.19 3k0a s ASP 111 Cb -0.00 -0.23 0.70 0.00 -0.30 0.00 0.00 42.92 43.08 3k0a s ASP 111 CO 0.02 0.02 1.36 -2.65 -0.17 0.00 0.00 175.17 173.75 3k0a n PRO 112 N -0.14 0.20 -2.70 4.34 -0.02 -1.26 -2.70 135.00 132.73 3k0a n PRO 112 Ca -0.09 0.15 -0.07 0.00 -2.02 0.00 0.00 63.50 61.47 3k0a n PRO 112 Cb 0.58 -1.50 0.04 0.00 -0.02 0.00 0.00 33.50 32.60 3k0a n PRO 112 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3k0a n GLU 113 N -1.28 1.47 -2.69 -0.52 1.02 -1.26 -5.12 120.64 112.27 3k0a n GLU 113 Ca 0.07 -3.40 -0.25 0.00 -0.02 0.00 0.00 57.16 53.55 3k0a n GLU 113 Cb 0.11 -1.42 0.02 0.00 -0.02 0.00 0.00 31.44 30.12 3k0a n GLU 113 CO 0.00 0.00 0.00 0.20 1.18 0.00 0.00 177.13 178.51 3k0a s GLY 114 N -3.38 1.56 0.00 0.62 0.00 -1.10 -5.10 107.32 99.92 3k0a s GLY 114 Ca 0.28 -0.79 0.00 0.00 0.00 0.00 0.00 44.72 44.21 3k0a s GLY 114 CO 0.00 -0.58 0.00 0.61 0.00 0.00 0.00 173.10 173.13 3k0a n GLN 115 N -2.31 0.00 0.00 2.90 10.64 -1.26 -5.06 117.38 122.29 3k0a n GLN 115 Ca 0.02 0.00 0.00 0.00 -1.83 0.00 0.00 57.00 55.19 3k0a n GLN 115 Cb 0.57 0.00 0.00 0.00 -0.86 0.00 0.00 30.24 29.95 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 0.00 -0.02 2.61 0.00 -1.26 -5.13 120.64 116.84 3k0a n GLU 116 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 3k0a n GLU 116 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 3k0a n GLU 116 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 3k0a n VAL 117 N -0.02 -0.03 0.00 6.31 0.31 -1.26 -5.15 118.33 118.49 3k0a n VAL 117 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3k0a n VAL 117 Cb 0.00 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 32.89 3k0a n VAL 117 CO 0.00 0.00 0.00 0.55 -1.32 0.00 0.00 176.83 176.06 3k0a n VAL 118 N 1.77 0.00 -1.95 2.52 3.14 -1.26 -5.07 118.33 117.48 3k0a n VAL 118 Ca 0.00 0.00 0.00 0.00 -2.96 0.00 0.00 64.34 61.38 3k0a n VAL 118 Cb 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 33.84 32.78 3k0a n VAL 118 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 3k0a n GLY 119 N 0.00 0.77 1.04 7.55 0.00 -1.26 -4.89 105.19 108.40 3k0a n GLY 119 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.03 0.19 -0.02 0.00 -1.26 -4.38 105.19 99.69 3k0a n GLY 120 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.10 3k0a n GLY 120 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3k0a h PHE 121 N 0.00 0.00 0.00 1.61 -0.00 -1.99 -2.67 116.94 113.89 3k0a h PHE 121 Ca 0.00 0.00 -0.13 0.00 -0.00 0.00 0.00 57.97 57.84 3k0a h PHE 121 Cb 0.33 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 36.26 3k0a h PHE 121 CO 0.00 0.25 -0.63 0.38 -0.00 0.00 0.00 178.31 178.32 3k0a h ASP 122 N 0.00 0.00 0.63 0.41 -0.00 -1.90 0.08 116.42 115.64 3k0a h ASP 122 Ca -0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 57.03 56.98 3k0a h ASP 122 Cb 1.12 0.00 -0.01 0.00 -0.00 0.00 0.00 39.33 40.44 3k0a h ASP 122 CO 0.03 0.63 -0.23 0.25 -0.00 0.00 0.00 179.24 179.92 3k0a h LEU 123 N 0.00 0.00 0.09 0.15 7.12 -1.68 1.14 115.31 122.13 3k0a h LEU 123 Ca -0.01 0.00 -0.30 0.00 0.13 0.00 0.00 57.88 57.71 3k0a h LEU 123 Cb 1.29 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 41.41 3k0a h LEU 123 CO 0.08 0.23 -1.52 0.28 -0.13 0.00 0.00 178.44 177.38 3k0a h SER 124 N 0.00 0.30 -0.16 1.25 0.02 -1.29 -3.21 113.55 110.46 3k0a h SER 124 Ca -0.00 -0.44 -0.13 0.00 -0.84 0.00 0.00 61.79 60.38 3k0a h SER 124 Cb 0.61 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 63.05 3k0a h SER 124 CO 0.03 1.37 -0.41 0.00 -1.14 0.00 0.00 176.83 176.68 3k0a h ALA 125 N 0.59 0.27 -0.76 3.77 0.00 -0.09 -3.17 119.26 119.87 3k0a h ALA 125 Ca -0.23 -0.46 0.09 0.00 0.00 0.00 0.00 54.91 54.31 3k0a h ALA 125 Cb 1.99 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 19.68 3k0a h ALA 125 CO 0.15 0.38 0.41 1.25 0.00 0.00 0.00 179.25 181.43 3k0a h LEU 126 N 0.21 0.58 0.05 0.00 5.85 0.12 0.50 115.31 122.62 3k0a h LEU 126 Ca -0.01 0.05 0.03 0.00 0.84 0.00 0.00 57.88 58.79 3k0a h LEU 126 Cb 1.02 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.94 3k0a h LEU 126 CO 0.09 0.34 -0.38 0.40 -0.34 0.00 0.00 178.44 178.54 3k0a h ILE 127 N 0.71 0.21 -0.98 4.05 1.08 -1.55 0.32 117.51 121.34 3k0a h ILE 127 Ca 0.36 0.00 0.03 0.00 -0.39 0.00 0.00 64.86 64.87 3k0a h ILE 127 Cb 0.33 0.21 -0.06 0.00 -3.07 0.00 0.00 36.82 34.24 3k0a h ILE 127 CO -0.24 0.00 0.64 -0.33 -0.69 0.00 0.00 178.15 177.52 3k0a h GLU 128 N -0.57 1.21 0.00 2.37 5.08 -1.33 0.20 114.58 121.54 3k0a h GLU 128 Ca 0.04 -0.07 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 3k0a h GLU 128 Cb 0.63 -0.27 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3k0a h GLU 128 CO -0.27 0.80 0.00 0.54 -1.00 0.00 0.00 179.01 179.08 3k0a n ARG 129 N -4.46 0.00 -0.59 2.33 1.74 0.17 -1.12 116.66 114.74 3k0a n ARG 129 Ca 0.13 0.18 0.47 0.00 -0.77 0.00 0.00 57.85 57.86 3k0a n ARG 129 Cb 0.08 -0.95 0.76 0.00 -1.02 0.00 0.00 32.46 31.33 3k0a n ARG 129 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3k0a h ILE 130 N 0.00 0.04 0.00 0.55 2.04 -0.42 1.92 117.51 121.65 3k0a h ILE 130 Ca 0.00 -0.01 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 3k0a h ILE 130 Cb 0.00 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.10 3k0a h ILE 130 CO 0.00 0.00 -0.26 -1.13 0.00 0.00 0.00 178.15 176.77 3k0a h ASN 131 N 0.01 0.00 0.09 1.72 -1.24 0.24 -1.13 115.58 115.28 3k0a h ASN 131 Ca 0.89 0.00 -0.00 0.00 0.71 0.00 0.00 56.30 57.90 3k0a h ASN 131 Cb 3.27 0.00 0.00 0.00 0.73 0.00 0.00 38.32 42.32 3k0a h ASN 131 CO -0.20 0.26 -0.04 0.22 -1.29 0.00 0.00 177.43 176.38 3k0a h TYR 132 N 0.00 -0.11 -0.47 0.67 3.20 0.46 -2.68 116.97 118.04 3k0a h TYR 132 Ca -0.00 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.81 3k0a h TYR 132 Cb 0.56 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.84 3k0a h TYR 132 CO 0.00 0.42 0.06 0.00 -1.64 0.00 0.00 178.16 177.00 3k0a h ALA 133 N -0.17 1.23 -0.36 1.82 0.00 -1.46 0.77 119.26 121.09 3k0a h ALA 133 Ca -0.01 -0.22 -0.09 0.00 0.00 0.00 0.00 54.91 54.59 3k0a h ALA 133 Cb 0.58 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.17 3k0a h ALA 133 CO 0.02 0.52 -0.13 0.82 0.00 0.00 0.00 179.25 180.48 3k0a h ILE 134 N 0.70 1.28 -0.23 0.00 1.08 -1.30 0.33 117.51 119.36 3k0a h ILE 134 Ca 0.15 -1.23 -0.07 0.00 -0.39 0.00 0.00 64.86 63.32 3k0a h ILE 134 Cb 0.34 1.33 -0.01 0.00 -3.07 0.00 0.00 36.82 35.41 3k0a h ILE 134 CO 0.01 0.41 -0.13 -0.61 -0.69 0.00 0.00 178.15 177.13 3k0a h GLN 135 N 0.52 0.50 0.00 2.37 4.15 -1.13 -0.51 115.11 121.01 3k0a h GLN 135 Ca 0.09 -0.23 0.00 0.00 0.77 0.00 0.00 58.65 59.28 3k0a h GLN 135 Cb 0.66 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 28.34 3k0a h GLN 135 CO 0.04 0.78 0.00 1.17 -1.93 0.00 0.00 178.83 178.89 3k0a n LYS 136 N -4.49 0.00 0.00 1.69 4.81 0.26 -3.04 118.16 117.40 3k0a n LYS 136 Ca -0.04 0.41 0.05 0.00 -0.87 0.00 0.00 58.31 57.85 3k0a n LYS 136 Cb 0.35 -1.35 0.24 0.00 0.02 0.00 0.00 35.03 34.29 3k0a n LYS 136 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 3k0a n TYR 137 N -1.65 0.00 -3.10 5.64 4.02 0.11 -4.89 117.16 117.29 3k0a n TYR 137 Ca 0.00 0.00 -0.05 0.00 -0.01 0.00 0.00 57.90 57.84 3k0a n TYR 137 Cb 0.00 -0.33 0.00 0.00 -0.02 0.00 0.00 39.34 38.99 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 -1.33 -1.60 -4.06 -0.72 1.74 -0.26 -4.76 116.66 105.67 3k0a n ARG 138 Ca 0.04 1.57 -0.26 0.00 -0.77 0.00 0.00 57.85 58.43 3k0a n ARG 138 Cb 0.09 -5.30 -0.05 0.00 -1.02 0.00 0.00 32.46 26.17 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 -2.86 3.64 -0.06 7.54 0.00 -0.84 -4.16 121.76 125.03 3k0a s ALA 139 Ca 0.07 -1.20 0.02 0.00 0.00 0.00 0.00 51.96 50.85 3k0a s ALA 139 Cb -0.02 -1.43 -0.05 0.00 0.00 0.00 0.00 23.12 21.62 3k0a s ALA 139 CO 0.77 0.48 -0.02 0.54 0.00 0.00 0.00 175.76 177.53 3k0a n ARG 140 N -0.48 1.63 -4.55 0.00 5.12 -0.83 -4.91 116.66 112.64 3k0a n ARG 140 Ca -0.08 0.02 -0.33 0.00 -1.93 0.00 0.00 57.85 55.53 3k0a n ARG 140 Cb 0.55 -1.13 -0.11 0.00 -1.16 0.00 0.00 32.46 30.61 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 -2.12 2.68 -0.01 5.56 0.52 -1.23 -1.12 118.95 123.22 3k0a s ARG 141 Ca -0.06 -0.61 0.01 0.00 -0.52 0.00 0.00 55.73 54.55 3k0a s ARG 141 Cb 0.02 -2.56 0.01 0.00 0.52 0.00 0.00 34.95 32.94 3k0a s ARG 141 CO 0.17 0.64 -0.02 0.08 0.02 0.00 0.00 175.30 176.19 3k0a s VAL 142 N -0.89 0.23 -0.07 3.52 1.01 -0.90 -1.17 120.40 122.13 3k0a s VAL 142 Ca 0.14 -0.06 0.05 0.00 0.00 0.00 0.00 61.98 62.12 3k0a s VAL 142 Cb -0.11 -0.24 -0.01 0.00 0.00 0.00 0.00 36.38 36.02 3k0a s VAL 142 CO 0.04 0.10 -0.23 -0.44 0.00 0.00 0.00 175.10 174.57 3k0a s SER 143 N 0.34 2.93 -0.53 3.32 0.01 -0.15 -0.04 113.70 119.58 3k0a s SER 143 Ca -0.03 -0.50 0.04 0.00 1.31 0.00 0.00 55.95 56.76 3k0a s SER 143 Cb -0.06 -1.00 0.14 0.00 0.21 0.00 0.00 66.02 65.31 3k0a s SER 143 CO -0.01 0.20 0.29 -0.63 0.41 0.00 0.00 173.24 173.51 3k0a s ILE 144 N 0.05 2.28 -0.28 1.44 1.01 0.13 -0.78 121.20 125.05 3k0a s ILE 144 Ca -0.09 -3.27 -0.28 0.00 0.00 0.00 0.00 60.65 57.01 3k0a s ILE 144 Cb -0.15 -2.57 0.01 0.00 0.01 0.00 0.00 42.46 39.76 3k0a s ILE 144 CO 0.05 -0.87 1.02 -0.62 0.00 0.00 0.00 174.94 174.52 3k0a s ASP 145 N -0.31 6.97 -0.38 3.58 2.15 -1.12 -2.08 116.67 125.46 3k0a s ASP 145 Ca 0.19 1.14 -0.01 0.00 0.43 0.00 0.00 52.55 54.30 3k0a s ASP 145 Cb -0.21 -2.52 -0.01 0.00 -0.30 0.00 0.00 42.92 39.88 3k0a s ASP 145 CO -0.03 -0.75 0.35 -1.54 -0.17 0.00 0.00 175.17 173.03 3k0a n SER 146 N 6.53 -4.53 -0.07 -0.34 3.41 -1.22 -3.46 113.62 113.95 3k0a n SER 146 Ca 0.11 -0.12 -0.13 0.00 -0.26 0.00 0.00 58.87 58.47 3k0a n SER 146 Cb 0.47 -2.91 -0.01 0.00 -0.26 0.00 0.00 64.21 61.50 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 0.01 1.28 -0.82 -3.33 -1.51 -1.75 -3.25 116.25 106.88 3k0a h VAL 147 Ca -0.08 -1.69 0.11 0.00 -1.23 0.00 0.00 66.70 63.81 3k0a h VAL 147 Cb 1.04 1.59 -0.12 0.00 -2.13 0.00 0.00 31.29 31.66 3k0a h VAL 147 CO 0.16 0.55 -0.37 0.41 -1.23 0.00 0.00 177.57 177.09 3k0a n THR 148 N -4.01 -0.47 -0.10 7.19 -1.04 -1.26 0.73 114.28 115.31 3k0a n THR 148 Ca -0.04 1.95 0.27 0.00 -2.04 0.00 0.00 64.05 64.19 3k0a n THR 148 Cb 0.60 -2.52 0.69 0.00 -1.82 0.00 0.00 70.33 67.27 3k0a n THR 148 CO 0.00 0.00 0.00 0.77 -0.64 0.00 0.00 175.07 175.20 3k0a h SER 149 N 0.00 0.00 -0.46 8.00 4.64 -1.95 0.93 113.55 124.71 3k0a h SER 149 Ca 0.24 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.43 3k0a h SER 149 Cb 0.45 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.53 3k0a h SER 149 CO -0.81 0.00 -0.25 1.62 -0.87 0.00 0.00 176.83 176.53 3k0a h VAL 150 N 0.00 1.27 0.00 0.95 3.04 0.12 -3.00 116.25 118.62 3k0a h VAL 150 Ca 0.37 -1.41 0.00 0.00 -1.01 0.00 0.00 66.70 64.65 3k0a h VAL 150 Cb 1.83 1.16 0.00 0.00 -2.01 0.00 0.00 31.29 32.27 3k0a h VAL 150 CO -0.00 0.49 0.00 -0.26 -1.01 0.00 0.00 177.57 176.78 3k0a h PHE 151 N 0.84 0.00 0.00 3.17 -1.00 -0.89 -3.37 116.94 115.69 3k0a h PHE 151 Ca 0.10 0.00 -0.48 0.00 2.81 0.00 0.00 57.97 60.40 3k0a h PHE 151 Cb 0.83 0.00 0.02 0.00 3.61 0.00 0.00 35.95 40.40 3k0a h PHE 151 CO 0.05 0.00 2.92 1.04 -1.61 0.00 0.00 178.31 180.72 3k0a n GLN 152 N -2.79 2.70 0.00 1.51 1.13 -0.97 -3.05 117.38 115.91 3k0a n GLN 152 Ca 0.04 -1.71 0.00 0.00 -1.94 0.00 0.00 57.00 53.40 3k0a n GLN 152 Cb 0.49 -2.55 0.00 0.00 0.11 0.00 0.00 30.24 28.29 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 3.84 0.99 0.00 -1.09 6.02 -1.26 -5.01 117.38 120.87 3k0a n GLN 153 Ca 0.57 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.56 3k0a n GLN 153 Cb 0.21 -0.62 0.00 0.00 1.02 0.00 0.00 30.24 30.85 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 -0.86 0.00 -4.42 1.08 0.18 -1.18 -4.99 117.16 106.97 3k0a n TYR 154 Ca 0.00 0.00 -0.21 0.00 1.88 0.00 0.00 57.90 59.57 3k0a n TYR 154 Cb 0.12 0.00 -0.10 0.00 -0.38 0.00 0.00 39.34 38.97 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 2.38 0.01 9.48 1.01 -1.17 -5.15 116.67 123.22 3k0a s ASP 155 Ca 0.00 -1.30 -0.09 0.00 0.71 0.00 0.00 52.55 51.87 3k0a s ASP 155 Cb 0.00 -0.09 0.00 0.00 1.01 0.00 0.00 42.92 43.84 3k0a s ASP 155 CO 0.00 -0.52 0.17 0.00 0.21 0.00 0.00 175.17 175.03 3k0a s ALA 156 N -3.24 -0.38 0.00 5.23 0.00 -1.26 -5.01 121.76 117.09 3k0a s ALA 156 Ca 0.33 -0.12 0.00 0.00 0.00 0.00 0.00 51.96 52.17 3k0a s ALA 156 Cb 0.07 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.34 3k0a s ALA 156 CO 0.13 -0.25 0.00 -1.13 0.00 0.00 0.00 175.76 174.51 3k0a n SER 157 N 1.22 0.00 0.13 0.00 3.41 -1.26 -1.10 113.62 116.02 3k0a n SER 157 Ca -0.22 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.26 3k0a n SER 157 Cb 0.56 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.45 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 -0.63 1.01 4.04 4.64 -1.97 -2.90 113.55 117.74 3k0a h SER 158 Ca 0.00 0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.39 3k0a h SER 158 Cb 0.00 0.23 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 3k0a h SER 158 CO 0.00 -0.32 0.00 0.52 -0.87 0.00 0.00 176.83 176.16 3k0a n VAL 159 N -5.35 0.71 0.05 0.95 0.31 -0.26 -3.54 118.33 111.19 3k0a n VAL 159 Ca -0.07 0.03 -0.17 0.00 -0.01 0.00 0.00 64.34 64.12 3k0a n VAL 159 Cb 0.26 -0.91 -0.14 0.00 -0.91 0.00 0.00 33.84 32.14 3k0a n VAL 159 CO 0.00 0.00 0.00 0.58 -1.32 0.00 0.00 176.83 176.09 3k0a h VAL 160 N 0.00 1.05 -0.11 2.52 2.07 -1.55 -2.88 116.25 117.35 3k0a h VAL 160 Ca 0.00 -2.71 -0.15 0.00 0.82 0.00 0.00 66.70 64.66 3k0a h VAL 160 Cb 0.50 2.69 -0.01 0.00 -1.52 0.00 0.00 31.29 32.96 3k0a h VAL 160 CO 0.00 0.80 -0.56 -0.09 0.02 0.00 0.00 177.57 177.73 3k0a h ARG 161 N 0.06 0.33 -0.03 1.57 2.43 -1.57 -1.15 114.38 116.03 3k0a h ARG 161 Ca -0.27 -0.21 -0.04 0.00 -0.81 0.00 0.00 59.98 58.64 3k0a h ARG 161 Cb 2.02 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.60 3k0a h ARG 161 CO 0.15 0.81 -0.15 -0.09 -1.51 0.00 0.00 179.97 179.17 3k0a h ARG 162 N 0.25 0.15 -0.47 0.20 2.43 -1.70 -2.45 114.38 112.79 3k0a h ARG 162 Ca 0.00 -0.12 -0.04 0.00 -0.81 0.00 0.00 59.98 59.01 3k0a h ARG 162 Cb 1.07 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 30.62 3k0a h ARG 162 CO 0.09 0.79 0.14 0.93 -1.51 0.00 0.00 179.97 180.41 3k0a h GLU 163 N -0.46 0.74 0.69 0.20 4.39 -1.52 -0.84 114.58 117.79 3k0a h GLU 163 Ca -0.01 -0.16 -0.03 0.00 0.34 0.00 0.00 59.36 59.49 3k0a h GLU 163 Cb 0.82 -0.10 0.01 0.00 -0.10 0.00 0.00 28.75 29.38 3k0a h GLU 163 CO 0.03 0.71 -0.34 -0.07 -1.16 0.00 0.00 179.01 178.18 3k0a h LEU 164 N 0.63 -0.82 -0.76 1.33 3.38 -1.31 -2.84 115.31 114.92 3k0a h LEU 164 Ca 0.15 0.03 0.11 0.00 0.09 0.00 0.00 57.88 58.26 3k0a h LEU 164 Cb 0.28 0.21 -0.12 0.00 0.09 0.00 0.00 40.66 41.13 3k0a h LEU 164 CO -0.00 -0.57 -0.31 0.33 0.09 0.00 0.00 178.44 177.97 3k0a n PHE 165 N -4.56 -0.01 -0.03 1.13 7.35 -0.92 0.11 117.46 120.52 3k0a n PHE 165 Ca -0.12 0.94 -0.14 0.00 -0.76 0.00 0.00 57.45 57.37 3k0a n PHE 165 Cb 0.37 -0.76 -0.09 0.00 0.35 0.00 0.00 39.48 39.35 3k0a n PHE 165 CO 0.00 0.00 0.00 -0.09 -0.76 0.00 0.00 176.76 175.91 3k0a h ARG 166 N 0.00 -0.49 -0.60 -4.13 2.43 -1.03 0.55 114.38 111.11 3k0a h ARG 166 Ca 0.25 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.58 3k0a h ARG 166 Cb 0.44 0.11 -0.11 0.00 -0.42 0.00 0.00 29.97 30.00 3k0a h ARG 166 CO -0.75 -0.33 -0.06 1.25 -1.51 0.00 0.00 179.97 178.57 3k0a h LEU 167 N -0.51 -0.39 -0.31 3.80 5.85 0.97 0.15 115.31 124.87 3k0a h LEU 167 Ca 0.04 0.16 -0.19 0.00 0.84 0.00 0.00 57.88 58.73 3k0a h LEU 167 Cb 0.62 0.31 0.00 0.00 0.37 0.00 0.00 40.66 41.97 3k0a h LEU 167 CO -0.44 -0.15 -0.65 0.58 -0.34 0.00 0.00 178.44 177.44 3k0a h VAL 168 N 0.06 1.29 -0.17 1.05 2.07 -0.85 -1.71 116.25 118.00 3k0a h VAL 168 Ca 0.30 -1.87 0.03 0.00 0.82 0.00 0.00 66.70 65.99 3k0a h VAL 168 Cb 0.48 1.82 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 3k0a h VAL 168 CO -0.56 0.59 -0.03 0.00 0.02 0.00 0.00 177.57 177.59 3k0a h ALA 169 N 0.72 0.12 -0.44 1.67 0.00 0.97 0.12 119.26 122.43 3k0a h ALA 169 Ca -0.01 0.06 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 3k0a h ALA 169 Cb 1.25 0.11 -0.02 0.00 0.00 0.00 0.00 17.79 19.13 3k0a h ALA 169 CO 0.13 -0.47 -0.02 0.00 0.00 0.00 0.00 179.25 178.89 3k0a h ARG 170 N 0.01 0.79 -0.82 0.00 2.47 -1.03 -2.41 114.38 113.41 3k0a h ARG 170 Ca 0.08 -0.26 0.04 0.00 -1.26 0.00 0.00 59.98 58.57 3k0a h ARG 170 Cb 0.12 -0.07 -0.05 0.00 -1.65 0.00 0.00 29.97 28.32 3k0a h ARG 170 CO -0.16 0.87 0.52 -0.07 0.56 0.00 0.00 179.97 181.69 3k0a h LEU 171 N 0.63 0.86 -0.37 3.04 3.38 -0.94 -0.46 115.31 121.44 3k0a h LEU 171 Ca 0.12 -0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.97 3k0a h LEU 171 Cb 0.53 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 3k0a h LEU 171 CO 0.03 0.58 -0.25 0.50 0.09 0.00 0.00 178.44 179.39 3k0a h LYS 172 N 1.01 0.83 -0.38 1.13 3.64 -0.67 -2.39 116.57 119.73 3k0a h LYS 172 Ca 0.33 -0.40 0.05 0.00 -1.27 0.00 0.00 60.65 59.37 3k0a h LYS 172 Cb 0.03 -0.01 -0.05 0.00 -0.41 0.00 0.00 32.23 31.80 3k0a h LYS 172 CO -0.12 1.03 0.09 1.96 -2.27 0.00 0.00 179.45 180.14 3k0a h GLN 173 N 0.63 0.22 -0.85 1.90 4.20 -0.87 -1.01 115.11 119.34 3k0a h GLN 173 Ca 0.07 -0.01 0.10 0.00 0.06 0.00 0.00 58.65 58.87 3k0a h GLN 173 Cb 0.82 -0.05 -0.06 0.00 0.30 0.00 0.00 27.48 28.49 3k0a h GLN 173 CO 0.07 0.15 0.55 0.82 -0.67 0.00 0.00 178.83 179.74 3k0a h ILE 174 N 0.23 0.94 0.00 2.54 1.08 -0.89 -3.46 117.51 117.95 3k0a h ILE 174 Ca 0.18 -0.27 0.00 0.00 -0.39 0.00 0.00 64.86 64.38 3k0a h ILE 174 Cb 0.20 0.08 0.00 0.00 -3.07 0.00 0.00 36.82 34.03 3k0a h ILE 174 CO -0.22 0.15 0.00 0.61 -0.69 0.00 0.00 178.15 177.99 3k0a n GLY 175 N -1.43 1.17 3.74 5.37 0.00 -0.38 -5.10 105.19 108.56 3k0a n GLY 175 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.43 -0.76 4.61 0.00 -1.14 -4.42 121.76 121.47 3k0a s ALA 176 Ca 0.00 0.02 -0.25 0.00 0.00 0.00 0.00 51.96 51.74 3k0a s ALA 176 Cb 0.00 -2.80 0.05 0.00 0.00 0.00 0.00 23.12 20.38 3k0a s ALA 176 CO 0.00 0.04 1.19 0.99 0.00 0.00 0.00 175.76 177.98 3k0a s THR 177 N 0.32 4.00 0.13 0.00 2.01 -0.28 -3.93 115.64 117.90 3k0a s THR 177 Ca 0.32 -0.12 -0.01 0.00 0.31 0.00 0.00 61.69 62.19 3k0a s THR 177 Cb -0.17 -4.86 -0.04 0.00 0.01 0.00 0.00 72.50 67.44 3k0a s THR 177 CO 0.16 -1.72 0.31 0.42 -0.69 0.00 0.00 174.62 173.10 3k0a s THR 178 N 4.91 5.27 -0.08 -0.82 -4.23 -0.44 -2.12 115.64 118.12 3k0a s THR 178 Ca 0.32 -0.29 0.01 0.00 -1.18 0.00 0.00 61.69 60.54 3k0a s THR 178 Cb -0.10 -3.67 0.02 0.00 1.34 0.00 0.00 72.50 70.10 3k0a s THR 178 CO 0.09 0.00 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.40 3k0a s VAL 179 N -1.67 0.94 0.15 2.29 1.01 0.94 -0.40 120.40 123.65 3k0a s VAL 179 Ca 0.38 -0.30 0.08 0.00 0.00 0.00 0.00 61.98 62.14 3k0a s VAL 179 Cb -0.12 -0.93 -0.04 0.00 0.00 0.00 0.00 36.38 35.28 3k0a s VAL 179 CO 0.27 0.34 -0.08 -0.04 0.00 0.00 0.00 175.10 175.59 3k0a s MET 180 N 1.27 2.15 -0.06 2.72 -1.94 -0.70 0.19 119.30 122.93 3k0a s MET 180 Ca -0.04 -1.15 0.05 0.00 -1.71 0.00 0.00 55.69 52.84 3k0a s MET 180 Cb -0.14 -2.25 -0.02 0.00 2.01 0.00 0.00 34.83 34.43 3k0a s MET 180 CO -0.03 0.46 -0.20 0.99 -0.01 0.00 0.00 175.02 176.23 3k0a s THR 181 N -1.53 2.48 -0.01 2.05 2.01 -0.89 -1.00 115.64 118.75 3k0a s THR 181 Ca 0.24 -0.92 0.05 0.00 0.31 0.00 0.00 61.69 61.37 3k0a s THR 181 Cb -0.10 -1.94 -0.01 0.00 0.01 0.00 0.00 72.50 70.46 3k0a s THR 181 CO 0.15 0.57 -0.15 -0.89 -0.69 0.00 0.00 174.62 173.61 3k0a s THR 182 N -0.26 1.18 0.42 -0.82 2.01 -1.15 -3.37 115.64 113.65 3k0a s THR 182 Ca 0.00 -0.63 -0.00 0.00 0.31 0.00 0.00 61.69 61.37 3k0a s THR 182 Cb -0.13 -0.99 -0.02 0.00 0.01 0.00 0.00 72.50 71.38 3k0a s THR 182 CO 0.03 0.34 0.65 -1.83 -0.69 0.00 0.00 174.62 173.11 3k0a s GLU 183 N -0.31 3.24 -0.28 4.92 -1.05 -1.26 0.78 118.70 124.74 3k0a s GLU 183 Ca 0.05 -0.37 -0.20 0.00 -0.15 0.00 0.00 54.97 54.30 3k0a s GLU 183 Cb -0.06 -2.57 0.09 0.00 -0.44 0.00 0.00 34.13 31.15 3k0a s GLU 183 CO -0.00 -0.14 0.77 -0.98 0.95 0.00 0.00 175.26 175.85 3k0a s ARG 184 N -4.51 0.69 0.00 -4.83 1.70 -1.24 -3.17 118.95 107.60 3k0a s ARG 184 Ca 0.46 1.02 -0.25 0.00 -0.47 0.00 0.00 55.73 56.49 3k0a s ARG 184 Cb -0.10 0.23 -0.19 0.00 -0.57 0.00 0.00 34.95 34.32 3k0a s ARG 184 CO 0.38 -0.12 1.36 0.82 -1.08 0.00 0.00 175.30 176.67 3k0a h ILE 185 N 4.53 1.31 -2.99 4.99 1.08 -1.93 -3.34 117.51 121.16 3k0a h ILE 185 Ca -0.29 -0.94 -0.61 0.00 -0.39 0.00 0.00 64.86 62.63 3k0a h ILE 185 Cb 1.20 1.92 -0.05 0.00 -3.07 0.00 0.00 36.82 36.82 3k0a h ILE 185 CO 0.12 0.25 -0.23 -0.70 -0.69 0.00 0.00 178.15 176.90 3k0a s GLU 186 N -4.63 3.86 0.27 2.37 -6.30 -1.26 -4.95 118.70 108.06 3k0a s GLU 186 Ca -0.15 0.34 0.03 0.00 -2.50 0.00 0.00 54.97 52.69 3k0a s GLU 186 Cb 0.03 -3.20 0.39 0.00 0.00 0.00 0.00 34.13 31.35 3k0a s GLU 186 CO 0.68 0.69 1.68 1.49 0.02 0.00 0.00 175.26 179.82 3k0a h GLU 187 N 4.64 0.40 0.00 4.30 4.57 -1.93 -3.36 114.58 123.20 3k0a h GLU 187 Ca -0.52 -0.18 -0.15 0.00 -1.18 0.00 0.00 59.36 57.34 3k0a h GLU 187 Cb 1.22 -0.01 -0.03 0.00 -0.16 0.00 0.00 28.75 29.77 3k0a h GLU 187 CO 0.61 0.70 -1.68 0.66 -1.18 0.00 0.00 179.01 178.13 3k0a n TYR 188 N -4.06 0.00 0.00 0.92 0.53 -1.26 -4.92 117.16 108.36 3k0a n TYR 188 Ca -0.01 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.87 3k0a n TYR 188 Cb 0.46 -0.46 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 3k0a n TYR 188 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 3k0a n GLY 189 N 2.24 -3.12 3.74 2.72 0.00 -1.26 -4.83 105.19 104.68 3k0a n GLY 189 Ca -0.14 -0.69 -0.41 0.00 0.00 0.00 0.00 46.02 44.79 3k0a n GLY 189 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 3k0a n PRO 190 N 0.00 2.26 0.11 1.61 -0.04 -1.26 -4.91 135.00 132.75 3k0a n PRO 190 Ca 0.00 0.80 -0.13 0.00 -0.04 0.00 0.00 63.50 64.13 3k0a n PRO 190 Cb 0.00 -2.55 -0.07 0.00 -0.04 0.00 0.00 33.50 30.85 3k0a n PRO 190 CO 0.00 0.00 0.00 0.82 -0.04 0.00 0.00 175.50 176.28 3k0a h ILE 191 N 2.41 0.76 -2.09 0.52 5.03 -1.93 -3.46 117.51 118.76 3k0a h ILE 191 Ca -0.50 0.00 -0.57 0.00 -0.12 0.00 0.00 64.86 63.68 3k0a h ILE 191 Cb 1.27 0.76 -0.13 0.00 -3.03 0.00 0.00 36.82 35.69 3k0a h ILE 191 CO 0.61 0.00 -0.60 0.00 -0.68 0.00 0.00 178.15 177.49 3k0a s ALA 192 N -6.15 2.89 0.00 1.87 0.00 -1.26 -4.66 121.76 114.45 3k0a s ALA 192 Ca -0.14 -2.08 0.00 0.00 0.00 0.00 0.00 51.96 49.73 3k0a s ALA 192 Cb 0.06 0.37 0.00 0.00 0.00 0.00 0.00 23.12 23.56 3k0a s ALA 192 CO 0.65 -0.20 0.91 0.54 0.00 0.00 0.00 175.76 177.67 3k0a n ARG 193 N -0.87 0.00 0.00 0.00 1.74 -1.19 -1.97 116.66 114.36 3k0a n ARG 193 Ca -0.05 0.53 0.00 0.00 -0.77 0.00 0.00 57.85 57.56 3k0a n ARG 193 Cb 0.67 -1.41 0.00 0.00 -1.02 0.00 0.00 32.46 30.70 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 -1.94 0.00 -3.62 -1.55 4.02 -1.26 -4.76 117.16 108.05 3k0a n TYR 194 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 57.90 57.69 3k0a n TYR 194 Cb 0.00 -0.01 -0.05 0.00 -0.02 0.00 0.00 39.34 39.26 3k0a n TYR 194 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3k0a n GLY 195 N -0.02 -0.13 0.00 2.72 0.00 -0.83 -4.59 105.19 102.34 3k0a n GLY 195 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -3.14 0.00 0.14 1.61 0.31 -1.26 -4.88 118.33 111.11 3k0a n VAL 196 Ca -0.17 0.00 0.04 0.00 -0.01 0.00 0.00 64.34 64.19 3k0a n VAL 196 Cb 0.40 0.00 0.45 0.00 -0.91 0.00 0.00 33.84 33.77 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 0.00 0.19 -0.20 5.55 3.07 -1.93 -2.99 114.58 118.27 3k0a h GLU 197 Ca 0.00 -0.03 0.06 0.00 -0.50 0.00 0.00 59.36 58.88 3k0a h GLU 197 Cb 0.00 -0.03 -0.01 0.00 -0.84 0.00 0.00 28.75 27.87 3k0a h GLU 197 CO 0.00 0.29 0.30 0.93 -1.40 0.00 0.00 179.01 179.13 3k0a h GLU 198 N 0.19 0.00 0.00 2.33 5.08 -1.95 -2.09 114.58 118.14 3k0a h GLU 198 Ca 0.04 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.40 3k0a h GLU 198 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 3k0a h GLU 198 CO 0.01 0.00 -0.77 1.19 -1.00 0.00 0.00 179.01 178.44 3k0a n PHE 199 N -3.51 0.00 0.14 4.33 3.72 -1.13 -4.46 117.46 116.55 3k0a n PHE 199 Ca 0.02 0.00 0.06 0.00 -0.05 0.00 0.00 57.45 57.49 3k0a n PHE 199 Cb 0.42 -0.07 0.05 0.00 -0.94 0.00 0.00 39.48 38.94 3k0a n PHE 199 CO 0.00 0.00 0.00 0.28 -0.05 0.00 0.00 176.76 176.99 3k0a h VAL 200 N 0.00 0.43 -3.34 -4.37 2.07 -1.41 -3.46 116.25 106.17 3k0a h VAL 200 Ca 0.00 -1.65 -0.48 0.00 0.82 0.00 0.00 66.70 65.39 3k0a h VAL 200 Cb 0.29 2.11 0.03 0.00 -1.52 0.00 0.00 31.29 32.21 3k0a h VAL 200 CO 0.00 0.25 0.05 -0.44 0.02 0.00 0.00 177.57 177.44 3k0a s SER 201 N -6.14 6.05 0.00 0.57 0.01 -1.06 -4.93 113.70 108.20 3k0a s SER 201 Ca 0.03 0.71 0.02 0.00 1.31 0.00 0.00 55.95 58.02 3k0a s SER 201 Cb 0.07 -1.98 -0.25 0.00 0.21 0.00 0.00 66.02 64.07 3k0a s SER 201 CO 0.74 -0.66 0.84 0.44 0.41 0.00 0.00 173.24 175.01 3k0a h ASP 202 N 0.24 0.24 -3.97 2.44 3.32 -1.86 -3.47 116.42 113.35 3k0a h ASP 202 Ca -0.47 -0.36 -0.33 0.00 0.02 0.00 0.00 57.03 55.90 3k0a h ASP 202 Cb 1.23 -0.08 -0.15 0.00 0.22 0.00 0.00 39.33 40.55 3k0a h ASP 202 CO 0.61 1.30 -0.71 0.20 -1.72 0.00 0.00 179.24 178.91 3k0a s ASN 203 N -6.73 1.79 -0.13 6.45 0.01 -1.18 -1.82 114.94 113.33 3k0a s ASN 203 Ca -0.07 -1.01 -0.04 0.00 -0.71 0.00 0.00 52.86 51.03 3k0a s ASN 203 Cb 0.08 -0.01 0.05 0.00 0.41 0.00 0.00 41.25 41.78 3k0a s ASN 203 CO 0.83 -0.33 0.11 -0.69 -1.51 0.00 0.00 177.10 175.52 3k0a s VAL 204 N -3.31 -0.15 -0.46 1.60 1.01 -0.80 -1.96 120.40 116.33 3k0a s VAL 204 Ca 0.16 0.08 -0.07 0.00 0.00 0.00 0.00 61.98 62.15 3k0a s VAL 204 Cb 0.02 -0.43 0.12 0.00 0.00 0.00 0.00 36.38 36.09 3k0a s VAL 204 CO 0.01 -0.08 0.31 -0.69 0.00 0.00 0.00 175.10 174.65 3k0a s VAL 205 N 2.20 3.97 0.19 2.92 1.01 0.07 -2.20 120.40 128.56 3k0a s VAL 205 Ca 0.04 -1.88 -0.29 0.00 0.00 0.00 0.00 61.98 59.85 3k0a s VAL 205 Cb -0.14 -3.64 -0.08 0.00 0.00 0.00 0.00 36.38 32.52 3k0a s VAL 205 CO -0.07 -0.76 0.91 -0.63 0.00 0.00 0.00 175.10 174.55 3k0a s ILE 206 N 1.28 4.23 -0.08 2.22 -1.09 -0.11 -0.63 121.20 127.02 3k0a s ILE 206 Ca 0.07 2.00 0.03 0.00 -2.23 0.00 0.00 60.65 60.51 3k0a s ILE 206 Cb -0.25 -4.29 0.01 0.00 -1.58 0.00 0.00 42.46 36.35 3k0a s ILE 206 CO -0.02 0.46 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.24 3k0a s LEU 207 N -0.91 1.75 0.33 2.97 1.43 0.11 -1.21 118.68 123.16 3k0a s LEU 207 Ca 0.41 -0.38 0.05 0.00 -1.03 0.00 0.00 54.13 53.19 3k0a s LEU 207 Cb -0.25 -1.00 -0.07 0.00 0.03 0.00 0.00 46.19 44.91 3k0a s LEU 207 CO 0.30 0.06 0.02 -0.13 0.23 0.00 0.00 176.35 176.83 3k0a s ARG 208 N 0.64 1.68 -0.46 1.70 0.52 0.67 -3.72 118.95 119.98 3k0a s ARG 208 Ca -0.14 -1.92 0.06 0.00 -0.52 0.00 0.00 55.73 53.20 3k0a s ARG 208 Cb -0.16 -1.10 0.18 0.00 0.52 0.00 0.00 34.95 34.39 3k0a s ARG 208 CO 0.04 -0.10 0.54 -1.71 0.02 0.00 0.00 175.30 174.09 3k0a n ASN 209 N -0.71 -1.90 -4.77 0.23 4.05 -1.25 -1.60 115.26 109.30 3k0a n ASN 209 Ca -0.04 -2.66 -0.38 0.00 0.45 0.00 0.00 54.58 51.96 3k0a n ASN 209 Cb 0.66 0.57 -0.04 0.00 1.23 0.00 0.00 39.78 42.19 3k0a n ASN 209 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 3k0a s VAL 210 N 0.41 3.74 0.00 3.44 1.01 0.27 -4.76 120.40 124.52 3k0a s VAL 210 Ca 0.32 1.45 0.00 0.00 0.00 0.00 0.00 61.98 63.75 3k0a s VAL 210 Cb 0.03 -3.81 0.00 0.00 0.00 0.00 0.00 36.38 32.60 3k0a s VAL 210 CO -0.13 0.12 0.00 -0.11 0.00 0.00 0.00 175.10 174.98 3k0a n LEU 211 N 0.36 0.00 -0.90 3.92 7.94 -1.26 -0.44 117.00 126.61 3k0a n LEU 211 Ca 0.03 0.00 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 3k0a n LEU 211 Cb 0.48 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.43 3k0a n LEU 211 CO 0.47 0.00 -0.21 1.21 -1.11 0.00 0.00 177.39 177.75 3k0a n GLU 212 N 0.00 -2.34 -3.73 1.96 0.00 -1.26 -4.47 120.64 110.80 3k0a n GLU 212 Ca 0.00 1.74 -0.24 0.00 0.00 0.00 0.00 57.16 58.67 3k0a n GLU 212 Cb 0.00 -1.85 0.03 0.00 0.00 0.00 0.00 31.44 29.62 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 0.13 -0.45 1.82 8.31 0.00 -1.26 -2.61 105.19 111.14 3k0a n GLY 213 Ca 0.00 0.22 0.00 0.00 0.00 0.00 0.00 46.02 46.24 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 -4.22 -0.09 -2.66 1.61 1.02 -1.26 -4.81 120.64 110.22 3k0a n GLU 214 Ca -0.25 0.00 -0.23 0.00 -0.02 0.00 0.00 57.16 56.66 3k0a n GLU 214 Cb 0.66 -0.98 0.11 0.00 -0.02 0.00 0.00 31.44 31.21 3k0a n GLU 214 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 3k0a n ARG 215 N 0.86 0.02 -4.02 3.49 3.00 -1.07 -5.11 116.66 113.83 3k0a n ARG 215 Ca 0.00 -2.82 -0.22 0.00 -0.00 0.00 0.00 57.85 54.80 3k0a n ARG 215 Cb 0.00 -0.58 -0.17 0.00 0.00 0.00 0.00 32.46 31.71 3k0a n ARG 215 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 3k0a s ARG 216 N -5.04 0.92 -0.15 -0.14 1.81 -1.26 -4.26 118.95 110.84 3k0a s ARG 216 Ca 0.66 -0.08 0.01 0.00 -1.72 0.00 0.00 55.73 54.59 3k0a s ARG 216 Cb -0.04 -1.04 0.02 0.00 -0.45 0.00 0.00 34.95 33.45 3k0a s ARG 216 CO 0.43 -0.17 -0.15 0.50 -0.68 0.00 0.00 175.30 175.23 3k0a s ARG 217 N 1.36 2.38 -0.06 3.54 3.52 0.41 -4.77 118.95 125.34 3k0a s ARG 217 Ca -0.04 -0.59 -0.04 0.00 -0.13 0.00 0.00 55.73 54.93 3k0a s ARG 217 Cb -0.13 -2.14 -0.04 0.00 -1.56 0.00 0.00 34.95 31.08 3k0a s ARG 217 CO -0.03 -0.22 0.14 -0.98 -0.81 0.00 0.00 175.30 173.41 3k0a s ARG 218 N 1.41 3.36 0.03 5.12 1.70 -1.26 0.98 118.95 130.29 3k0a s ARG 218 Ca 0.04 -0.28 -0.10 0.00 -0.47 0.00 0.00 55.73 54.92 3k0a s ARG 218 Cb -0.13 -3.08 0.01 0.00 -0.57 0.00 0.00 34.95 31.18 3k0a s ARG 218 CO -0.10 0.71 0.21 0.95 -1.08 0.00 0.00 175.30 176.00 3k0a s THR 219 N -1.17 0.10 0.04 4.99 -4.23 -0.63 -2.77 115.64 111.98 3k0a s THR 219 Ca 0.21 -0.81 0.09 0.00 -1.18 0.00 0.00 61.69 60.00 3k0a s THR 219 Cb -0.12 -0.84 -0.03 0.00 1.34 0.00 0.00 72.50 72.85 3k0a s THR 219 CO 0.11 -0.45 -0.24 -0.22 -0.54 0.00 0.00 174.62 173.29 3k0a s LEU 220 N -1.95 2.29 -0.10 4.79 0.20 0.60 -0.24 118.68 124.27 3k0a s LEU 220 Ca -0.07 -0.54 -0.08 0.00 0.69 0.00 0.00 54.13 54.13 3k0a s LEU 220 Cb -0.02 -1.35 0.03 0.00 -0.43 0.00 0.00 46.19 44.42 3k0a s LEU 220 CO -0.03 0.26 0.26 -0.70 -0.29 0.00 0.00 176.35 175.86 3k0a s GLU 221 N -1.26 0.28 -1.04 1.98 2.12 -0.35 -0.82 118.70 119.62 3k0a s GLU 221 Ca 0.12 0.41 -0.06 0.00 0.36 0.00 0.00 54.97 55.81 3k0a s GLU 221 Cb -0.10 0.08 0.27 0.00 0.26 0.00 0.00 34.13 34.64 3k0a s GLU 221 CO 0.03 -0.07 1.07 -0.89 -0.54 0.00 0.00 175.26 174.86 3k0a n ILE 222 N 3.27 4.19 -0.34 -3.70 2.08 -1.26 -0.93 119.36 122.66 3k0a n ILE 222 Ca -0.16 -5.39 0.07 0.00 0.56 0.00 0.00 62.75 57.83 3k0a n ILE 222 Cb 0.57 -2.44 0.16 0.00 -0.75 0.00 0.00 39.64 37.18 3k0a n ILE 222 CO 0.00 0.00 0.00 -0.07 0.56 0.00 0.00 176.55 177.04 3k0a h LEU 223 N 6.18 -0.82 -7.53 1.39 3.38 -1.81 -3.43 115.31 112.68 3k0a h LEU 223 Ca 0.18 0.29 -0.10 0.00 0.09 0.00 0.00 57.88 58.33 3k0a h LEU 223 Cb 0.81 0.57 -0.18 0.00 0.09 0.00 0.00 40.66 41.95 3k0a h LEU 223 CO 1.02 -0.32 -0.26 -1.59 0.09 0.00 0.00 178.44 177.38 3k0a s LYS 224 N -6.21 0.75 -0.35 1.13 -2.85 -1.25 -5.01 119.74 105.95 3k0a s LYS 224 Ca -0.15 -0.36 0.01 0.00 -1.00 0.00 0.00 55.97 54.47 3k0a s LYS 224 Cb 0.27 0.33 0.14 0.00 -2.06 0.00 0.00 37.83 36.51 3k0a s LYS 224 CO 0.78 -0.23 0.28 -0.51 0.10 0.00 0.00 175.35 175.77 3k0a s LEU 225 N -1.74 0.37 -0.10 2.77 1.43 -1.26 -1.90 118.68 118.25 3k0a s LEU 225 Ca -0.09 -1.70 -0.31 0.00 -1.03 0.00 0.00 54.13 51.00 3k0a s LEU 225 Cb -0.03 0.11 -0.09 0.00 0.03 0.00 0.00 46.19 46.21 3k0a s LEU 225 CO 0.00 -0.31 2.03 0.54 0.23 0.00 0.00 176.35 178.84 3k0a n ARG 226 N 4.37 2.29 0.00 1.70 1.74 -0.76 -2.30 116.66 123.71 3k0a n ARG 226 Ca 0.08 0.79 0.00 0.00 -0.77 0.00 0.00 57.85 57.95 3k0a n ARG 226 Cb 0.42 -2.91 0.00 0.00 -1.02 0.00 0.00 32.46 28.95 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 4.97 1.10 1.18 -0.13 0.00 -1.26 -4.98 105.19 106.08 3k0a n GLY 227 Ca 0.25 -0.02 -0.07 0.00 0.00 0.00 0.00 46.02 46.17 3k0a n GLY 227 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3k0a n THR 228 N 0.00 0.00 -3.47 2.61 -2.24 -0.97 -4.49 114.28 105.71 3k0a n THR 228 Ca 0.00 -0.90 -0.23 0.00 -2.27 0.00 0.00 64.05 60.65 3k0a n THR 228 Cb 0.00 0.45 0.02 0.00 -2.10 0.00 0.00 70.33 68.70 3k0a n THR 228 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 3k0a s SER 229 N -1.86 4.89 -0.04 3.42 1.04 -1.26 -4.66 113.70 115.22 3k0a s SER 229 Ca 0.15 -1.02 -0.30 0.00 0.48 0.00 0.00 55.95 55.26 3k0a s SER 229 Cb 0.01 0.28 0.11 0.00 0.10 0.00 0.00 66.02 66.52 3k0a s SER 229 CO 0.10 -1.18 1.32 -1.38 0.98 0.00 0.00 173.24 173.08 3k0a s HIS 230 N -2.70 0.01 -0.02 5.02 -0.00 -1.26 -4.45 115.29 111.88 3k0a s HIS 230 Ca 0.48 -0.09 -0.30 0.00 -0.00 0.00 0.00 55.06 55.14 3k0a s HIS 230 Cb -0.04 0.54 -0.03 0.00 -0.00 0.00 0.00 32.58 33.06 3k0a s HIS 230 CO 0.30 -0.20 1.00 -1.64 -0.00 0.00 0.00 174.74 174.19 3k0a s MET 231 N -2.10 4.52 0.40 -0.38 -1.94 0.32 -5.00 119.30 115.12 3k0a s MET 231 Ca 0.25 1.44 -0.04 0.00 -1.71 0.00 0.00 55.69 55.63 3k0a s MET 231 Cb 0.02 -3.47 -0.04 0.00 2.01 0.00 0.00 34.83 33.34 3k0a s MET 231 CO -0.02 -0.13 0.67 0.15 -0.01 0.00 0.00 175.02 175.68 3k0a s LYS 232 N 1.27 3.56 0.12 2.03 3.01 -1.26 -4.48 119.74 123.99 3k0a s LYS 232 Ca 0.52 0.02 0.00 0.00 -1.01 0.00 0.00 55.97 55.50 3k0a s LYS 232 Cb -0.21 -2.51 0.00 0.00 -1.01 0.00 0.00 37.83 34.10 3k0a s LYS 232 CO 0.26 -0.01 0.00 0.41 0.51 0.00 0.00 175.35 176.52 3k0a n GLY 233 N -1.81 -2.18 3.77 -3.33 0.00 -1.26 -4.94 105.19 95.44 3k0a n GLY 233 Ca -0.01 -1.46 -0.33 0.00 0.00 0.00 0.00 46.02 44.22 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 -1.17 2.73 -0.13 1.61 2.02 -1.26 -4.35 118.70 118.15 3k0a s GLU 234 Ca 0.00 1.43 -0.07 0.00 0.02 0.00 0.00 54.97 56.35 3k0a s GLU 234 Cb 0.00 -1.94 0.05 0.00 0.10 0.00 0.00 34.13 32.34 3k0a s GLU 234 CO 0.00 -1.31 0.31 0.71 0.02 0.00 0.00 175.26 174.99 3k0a s TYR 235 N -2.31 -0.45 0.34 1.61 1.51 -0.00 -4.94 117.35 113.13 3k0a s TYR 235 Ca 0.68 1.00 -0.26 0.00 -1.01 0.00 0.00 57.07 57.47 3k0a s TYR 235 Cb -0.21 0.12 -0.09 0.00 -0.11 0.00 0.00 41.96 41.67 3k0a s TYR 235 CO 0.42 -0.29 1.07 -1.25 -1.11 0.00 0.00 175.55 174.39 3k0a s PRO 236 N 1.46 4.38 0.14 -1.71 0.04 -1.26 -0.29 135.00 137.75 3k0a s PRO 236 Ca -0.08 1.65 -0.00 0.00 0.04 0.00 0.00 61.00 62.60 3k0a s PRO 236 Cb -0.10 -2.84 -0.04 0.00 0.04 0.00 0.00 34.50 31.56 3k0a s PRO 236 CO -0.10 0.02 0.05 -0.59 0.04 0.00 0.00 177.00 176.42 3k0a s PHE 237 N -1.42 0.95 -0.01 0.56 -0.12 -1.11 -2.01 117.98 114.81 3k0a s PHE 237 Ca 0.52 -1.20 0.02 0.00 -0.05 0.00 0.00 56.93 56.21 3k0a s PHE 237 Cb -0.27 -0.53 -0.00 0.00 -0.63 0.00 0.00 43.02 41.59 3k0a s PHE 237 CO 0.34 -0.47 -0.06 0.99 -0.05 0.00 0.00 175.22 175.97 3k0a s THR 238 N -3.98 0.46 -0.47 -4.49 2.01 0.21 -4.58 115.64 104.80 3k0a s THR 238 Ca 0.25 -0.22 -0.17 0.00 0.31 0.00 0.00 61.69 61.86 3k0a s THR 238 Cb 0.07 -0.41 0.06 0.00 0.01 0.00 0.00 72.50 72.23 3k0a s THR 238 CO 0.03 0.14 0.45 -0.63 -0.69 0.00 0.00 174.62 173.92 3k0a s ILE 239 N 0.02 5.13 0.38 1.82 1.01 -1.26 -0.92 121.20 127.38 3k0a s ILE 239 Ca 0.00 -0.78 0.04 0.00 0.00 0.00 0.00 60.65 59.91 3k0a s ILE 239 Cb -0.04 -4.14 0.04 0.00 0.01 0.00 0.00 42.46 38.33 3k0a s ILE 239 CO -0.00 -0.59 0.30 0.35 0.00 0.00 0.00 174.94 175.00 3k0a n THR 240 N 5.33 0.00 0.00 2.92 -2.24 0.06 -4.88 114.28 115.48 3k0a n THR 240 Ca -0.10 -1.49 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 3k0a n THR 240 Cb 0.45 -0.21 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 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 -1.93 0.00 -0.71 3.42 8.00 -1.26 0.13 116.55 124.20 3k0a n ASP 241 Ca -0.01 0.42 0.07 0.00 0.71 0.00 0.00 54.79 55.98 3k0a n ASP 241 Cb 0.43 -0.42 0.14 0.00 -0.02 0.00 0.00 41.12 41.25 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 -1.42 0.37 -0.83 1.24 8.25 -1.26 -4.29 115.22 117.28 3k0a n HIS 242 Ca 0.00 -0.32 0.00 0.00 -0.26 0.00 0.00 57.72 57.14 3k0a n HIS 242 Cb 0.01 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.10 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 0.76 -0.59 3.77 -1.41 0.00 0.12 -4.94 105.19 102.90 3k0a n GLY 243 Ca 0.12 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 44.00 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 2.74 -0.23 -0.61 1.01 -1.26 -0.76 121.20 122.09 3k0a s ILE 244 Ca 0.00 0.73 -0.04 0.00 0.00 0.00 0.00 60.65 61.34 3k0a s ILE 244 Cb 0.00 -3.46 0.09 0.00 0.01 0.00 0.00 42.46 39.10 3k0a s ILE 244 CO 0.00 0.16 0.18 0.21 0.00 0.00 0.00 174.94 175.50 3k0a s ASN 245 N -0.36 2.12 0.18 3.58 2.47 -0.10 -4.26 114.94 118.57 3k0a s ASN 245 Ca 0.50 -0.64 0.04 0.00 0.42 0.00 0.00 52.86 53.18 3k0a s ASN 245 Cb -0.40 0.11 -0.03 0.00 -1.45 0.00 0.00 41.25 39.47 3k0a s ASN 245 CO 0.51 -0.37 0.28 -0.63 -3.72 0.00 0.00 177.10 173.18 3k0a s ILE 246 N 2.24 5.17 -0.41 -5.21 1.01 0.36 -0.62 121.20 123.75 3k0a s ILE 246 Ca 0.07 -0.84 0.03 0.00 0.00 0.00 0.00 60.65 59.91 3k0a s ILE 246 Cb -0.16 -3.71 0.11 0.00 0.01 0.00 0.00 42.46 38.72 3k0a s ILE 246 CO -0.20 -0.17 0.14 -0.36 0.00 0.00 0.00 174.94 174.35 3k0a s PHE 247 N -1.82 3.23 -1.16 3.97 2.99 -0.85 -4.44 117.98 119.91 3k0a s PHE 247 Ca 0.34 -2.90 -0.14 0.00 0.00 0.00 0.00 56.93 54.23 3k0a s PHE 247 Cb -0.10 -2.70 -0.06 0.00 0.00 0.00 0.00 43.02 40.16 3k0a s PHE 247 CO 0.28 -0.86 2.24 -2.30 -0.00 0.00 0.00 175.22 174.58 3k0a n PRO 248 N 3.86 2.41 0.25 0.24 -0.02 -1.26 -4.50 135.00 135.98 3k0a n PRO 248 Ca 0.04 -2.05 0.09 0.00 -2.02 0.00 0.00 63.50 59.55 3k0a n PRO 248 Cb 0.38 -2.91 0.45 0.00 -0.02 0.00 0.00 33.50 31.40 3k0a n PRO 248 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3k0a h LEU 249 N 10.33 0.00 -0.07 2.45 3.38 -1.95 0.98 115.31 130.42 3k0a h LEU 249 Ca 0.56 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.53 3k0a h LEU 249 Cb 0.49 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.24 3k0a h LEU 249 CO 1.80 0.00 -0.60 0.61 0.09 0.00 0.00 178.44 180.35 3k0a n GLY 250 N -1.28 -0.23 0.74 0.83 0.00 -1.26 -3.98 105.19 100.00 3k0a n GLY 250 Ca -0.01 -0.38 0.12 0.00 0.00 0.00 0.00 46.02 45.75 3k0a n GLY 250 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a n ALA 251 N -1.21 2.50 -2.39 4.61 0.00 0.33 -4.71 120.51 119.64 3k0a n ALA 251 Ca 0.03 -0.63 -0.36 0.00 0.00 0.00 0.00 53.44 52.48 3k0a n ALA 251 Cb 0.21 -1.01 -0.04 0.00 0.00 0.00 0.00 19.45 18.62 3k0a n ALA 251 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.50 178.91 3k0a s MET 252 N -1.84 3.23 0.97 0.00 0.00 -0.64 -4.96 119.30 116.06 3k0a s MET 252 Ca 0.34 -0.79 -0.11 0.00 0.00 0.00 0.00 55.69 55.13 3k0a s MET 252 Cb 0.20 -5.21 0.15 0.00 0.00 0.00 0.00 34.83 29.97 3k0a s MET 252 CO 0.30 -2.58 0.94 0.54 0.00 0.00 0.00 175.02 174.22 3k0a n ARG 253 N 8.90 -0.76 -3.42 4.11 1.74 -1.26 -4.95 116.66 121.02 3k0a n ARG 253 Ca 0.34 -0.17 -0.39 0.00 -0.77 0.00 0.00 57.85 56.87 3k0a n ARG 253 Cb 0.50 -2.22 -0.04 0.00 -1.02 0.00 0.00 32.46 29.68 3k0a n ARG 253 CO 0.00 0.00 0.00 -0.11 -1.52 0.00 0.00 177.63 176.00 3k0a n LEU 254 N -3.69 4.93 -1.99 0.55 7.94 -1.26 -4.74 117.00 118.73 3k0a n LEU 254 Ca 0.09 -5.16 0.01 0.00 -1.11 0.00 0.00 56.01 49.84 3k0a n LEU 254 Cb 0.53 -1.19 0.03 0.00 0.53 0.00 0.00 43.42 43.32 3k0a n LEU 254 CO 0.51 1.58 0.13 0.41 -1.11 0.00 0.00 177.39 178.91 3k0a n THR 255 N 2.06 0.42 -0.67 1.96 -1.04 -1.26 -5.12 114.28 110.63 3k0a n THR 255 Ca 0.24 -1.52 -0.28 0.00 -2.04 0.00 0.00 64.05 60.45 3k0a n THR 255 Cb 0.37 1.04 0.24 0.00 -1.82 0.00 0.00 70.33 70.16 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 -1.26 -0.81 0.08 -2.82 -1.52 -1.26 -5.01 119.66 107.06 3k0a s GLN 256 Ca 0.25 0.71 -0.07 0.00 -1.95 0.00 0.00 55.36 54.31 3k0a s GLN 256 Cb 0.32 -1.58 -0.05 0.00 -0.22 0.00 0.00 33.01 31.48 3k0a s GLN 256 CO -0.10 -3.62 0.35 1.03 -0.25 0.00 0.00 175.29 172.70 3k0a s ARG 257 N -4.57 3.65 -0.00 2.91 0.52 -1.26 -5.03 118.95 115.16 3k0a s ARG 257 Ca 0.68 -0.01 0.06 0.00 -0.52 0.00 0.00 55.73 55.94 3k0a s ARG 257 Cb -0.24 -2.96 -0.02 0.00 0.52 0.00 0.00 34.95 32.25 3k0a s ARG 257 CO 0.63 0.55 -0.19 0.45 0.02 0.00 0.00 175.30 176.76 3k0a s SER 258 N -2.03 2.29 -0.03 0.23 0.15 -1.26 -4.90 113.70 108.15 3k0a s SER 258 Ca 0.35 -0.38 -0.07 0.00 0.70 0.00 0.00 55.95 56.55 3k0a s SER 258 Cb -0.13 -0.24 0.01 0.00 -1.71 0.00 0.00 66.02 63.95 3k0a s SER 258 CO 0.20 0.22 0.16 -0.94 1.20 0.00 0.00 173.24 174.08 3k0a s SER 259 N -0.59 -0.08 -0.02 5.45 1.04 -1.26 -5.02 113.70 113.21 3k0a s SER 259 Ca 0.07 0.08 0.03 0.00 0.48 0.00 0.00 55.95 56.61 3k0a s SER 259 Cb -0.08 0.28 0.11 0.00 0.10 0.00 0.00 66.02 66.44 3k0a s SER 259 CO -0.00 -0.22 0.88 0.59 0.98 0.00 0.00 173.24 175.47 3k0a n ASN 260 N 2.22 1.17 -4.76 7.02 3.02 -1.26 -4.38 115.26 118.29 3k0a n ASN 260 Ca -0.18 -2.07 -0.36 0.00 -0.03 0.00 0.00 54.58 51.94 3k0a n ASN 260 Cb 0.57 -0.31 0.02 0.00 -0.61 0.00 0.00 39.78 39.46 3k0a n ASN 260 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3k0a s VAL 261 N -1.55 2.79 -0.02 2.41 1.01 -1.26 -4.91 120.40 118.88 3k0a s VAL 261 Ca 0.08 0.50 0.05 0.00 0.00 0.00 0.00 61.98 62.61 3k0a s VAL 261 Cb 0.05 -3.20 -0.01 0.00 0.00 0.00 0.00 36.38 33.22 3k0a s VAL 261 CO 0.04 -0.10 -0.18 -0.13 0.00 0.00 0.00 175.10 174.73 3k0a s ARG 262 N -3.29 1.52 0.45 2.72 0.52 -1.26 -1.07 118.95 118.53 3k0a s ARG 262 Ca 0.76 -0.63 0.05 0.00 -0.52 0.00 0.00 55.73 55.38 3k0a s ARG 262 Cb -0.28 -1.43 -0.05 0.00 0.52 0.00 0.00 34.95 33.70 3k0a s ARG 262 CO 0.31 0.35 0.01 0.08 0.02 0.00 0.00 175.30 176.07 3k0a s VAL 263 N -0.31 1.63 0.51 3.52 1.01 0.27 -4.85 120.40 122.18 3k0a s VAL 263 Ca 0.04 -2.00 -0.04 0.00 0.00 0.00 0.00 61.98 59.99 3k0a s VAL 263 Cb -0.08 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.64 3k0a s VAL 263 CO -0.00 0.00 0.79 -0.55 0.00 0.00 0.00 175.10 175.34 3k0a s SER 264 N -3.77 5.87 -0.01 3.32 0.15 -1.26 -1.46 113.70 116.53 3k0a s SER 264 Ca 0.23 0.63 0.16 0.00 0.70 0.00 0.00 55.95 57.68 3k0a s SER 264 Cb 0.06 -1.81 -0.19 0.00 -1.71 0.00 0.00 66.02 62.37 3k0a s SER 264 CO 0.12 -0.80 0.61 -1.54 1.20 0.00 0.00 173.24 172.83 3k0a n SER 265 N -2.32 0.86 0.00 5.45 3.41 -1.26 -4.76 113.62 115.01 3k0a n SER 265 Ca 0.02 -0.68 0.00 0.00 -0.26 0.00 0.00 58.87 57.95 3k0a n SER 265 Cb 0.57 1.18 0.00 0.00 -0.26 0.00 0.00 64.21 65.69 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 1.42 1.65 3.13 5.00 0.00 -1.26 -3.47 105.19 111.65 3k0a n GLY 266 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.34 2.50 0.03 1.61 1.01 -1.26 -4.95 120.40 117.00 3k0a s VAL 267 Ca 0.00 -1.36 -0.19 0.00 0.00 0.00 0.00 61.98 60.44 3k0a s VAL 267 Cb 0.00 -2.37 -0.10 0.00 0.00 0.00 0.00 36.38 33.91 3k0a s VAL 267 CO 0.00 0.07 1.28 0.58 0.00 0.00 0.00 175.10 177.03 3k0a h VAL 268 N 6.46 0.00 -1.02 2.92 2.07 -1.94 -2.14 116.25 122.60 3k0a h VAL 268 Ca -0.26 0.00 0.27 0.00 0.82 0.00 0.00 66.70 67.53 3k0a h VAL 268 Cb 1.07 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.72 3k0a h VAL 268 CO 0.52 0.00 0.62 -0.09 0.02 0.00 0.00 177.57 178.64 3k0a h ARG 269 N -0.64 0.48 0.25 1.57 9.65 -1.96 0.14 114.38 123.87 3k0a h ARG 269 Ca -0.06 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 58.79 3k0a h ARG 269 Cb 0.50 -0.11 -0.01 0.00 -1.39 0.00 0.00 29.97 28.96 3k0a h ARG 269 CO 0.08 0.32 -0.19 1.25 2.80 0.00 0.00 179.97 184.23 3k0a h LEU 270 N 0.49 -0.49 -0.99 3.80 6.46 -1.95 -2.20 115.31 120.43 3k0a h LEU 270 Ca 0.65 0.04 0.12 0.00 -0.12 0.00 0.00 57.88 58.57 3k0a h LEU 270 Cb 1.39 0.16 -0.14 0.00 -0.73 0.00 0.00 40.66 41.34 3k0a h LEU 270 CO -0.45 -0.30 -0.49 0.47 -0.62 0.00 0.00 178.44 177.05 3k0a n ASP 271 N -5.32 -0.86 -0.04 1.25 8.00 0.47 0.14 116.55 120.19 3k0a n ASP 271 Ca -0.09 1.74 -0.11 0.00 0.71 0.00 0.00 54.79 57.05 3k0a n ASP 271 Cb 0.23 -0.30 -0.04 0.00 -0.02 0.00 0.00 41.12 40.98 3k0a n ASP 271 CO 0.00 0.00 0.00 -0.33 -0.39 0.00 0.00 177.20 176.48 3k0a h GLU 272 N 0.00 -0.38 0.00 -1.24 5.08 -1.30 0.56 114.58 117.29 3k0a h GLU 272 Ca 0.24 0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3k0a h GLU 272 Cb 0.49 0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.83 3k0a h GLU 272 CO -0.95 -0.26 0.36 -1.33 -1.00 0.00 0.00 179.01 175.83 3k0a n MET 273 N -5.42 0.03 -1.18 2.33 2.81 0.37 0.45 117.12 116.51 3k0a n MET 273 Ca -0.02 0.34 -0.08 0.00 -1.81 0.00 0.00 57.70 56.12 3k0a n MET 273 Cb 0.35 -1.94 0.13 0.00 -0.71 0.00 0.00 33.22 31.05 3k0a n MET 273 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3k0a n GLY 275 N -0.96 0.71 0.00 0.00 0.00 0.17 -3.78 105.19 101.33 3k0a n GLY 275 Ca 0.32 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.34 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 -2.00 0.63 0.00 -0.02 0.00 -0.98 -4.88 105.19 97.94 3k0a n GLY 276 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 1.31 3.28 -0.02 0.00 -1.08 -4.73 105.19 103.96 3k0a n GLY 277 Ca 0.00 -1.41 -0.38 0.00 0.00 0.00 0.00 46.02 44.22 3k0a n GLY 277 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3k0a n PHE 278 N 2.24 -2.59 -2.63 1.61 0.99 -0.54 -4.20 117.46 112.34 3k0a n PHE 278 Ca 0.00 0.37 -0.35 0.00 -0.00 0.00 0.00 57.45 57.47 3k0a n PHE 278 Cb 0.00 -1.73 -0.05 0.00 -1.00 0.00 0.00 39.48 36.71 3k0a n PHE 278 CO 0.00 0.00 0.00 -0.06 -0.00 0.00 0.00 176.76 176.70 3k0a s PHE 279 N -1.94 3.26 0.06 1.38 0.40 -1.26 0.97 117.98 120.83 3k0a s PHE 279 Ca 0.58 1.64 -0.35 0.00 -0.60 0.00 0.00 56.93 58.19 3k0a s PHE 279 Cb -0.43 -3.03 -0.20 0.00 0.51 0.00 0.00 43.02 39.87 3k0a s PHE 279 CO 0.65 -0.48 1.54 -0.22 0.70 0.00 0.00 175.22 177.41 3k0a h LYS 280 N 2.22 -1.15 -5.67 0.44 3.64 -1.32 -3.33 116.57 111.40 3k0a h LYS 280 Ca -0.49 0.08 -0.61 0.00 -1.27 0.00 0.00 60.65 58.36 3k0a h LYS 280 Cb 1.21 0.26 -0.13 0.00 -0.41 0.00 0.00 32.23 33.16 3k0a h LYS 280 CO 0.61 -0.76 0.75 -0.51 -2.27 0.00 0.00 179.45 177.27 3k0a s ASP 281 N -4.16 6.23 -0.28 4.20 1.01 -1.26 -3.83 116.67 118.59 3k0a s ASP 281 Ca -0.19 -0.98 -0.26 0.00 0.71 0.00 0.00 52.55 51.83 3k0a s ASP 281 Cb 0.02 -2.46 0.16 0.00 1.01 0.00 0.00 42.92 41.66 3k0a s ASP 281 CO 0.59 -1.51 1.25 -0.94 0.21 0.00 0.00 175.17 174.77 3k0a s SER 282 N 3.77 -0.21 -0.01 0.27 1.04 -1.25 -4.66 113.70 112.64 3k0a s SER 282 Ca 0.28 0.37 -0.16 0.00 0.48 0.00 0.00 55.95 56.91 3k0a s SER 282 Cb -0.13 0.36 -0.06 0.00 0.10 0.00 0.00 66.02 66.30 3k0a s SER 282 CO 0.08 -0.10 0.46 -0.63 0.98 0.00 0.00 173.24 174.03 3k0a s ILE 283 N -0.18 5.01 -0.06 -1.02 -1.09 -1.26 -2.93 121.20 119.68 3k0a s ILE 283 Ca 0.05 0.94 0.05 0.00 -2.23 0.00 0.00 60.65 59.47 3k0a s ILE 283 Cb -0.04 -3.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.06 3k0a s ILE 283 CO -0.10 0.51 -0.23 -0.63 -1.23 0.00 0.00 174.94 173.26 3k0a s ILE 284 N -0.66 1.89 -0.10 2.92 1.01 0.23 -1.53 121.20 124.96 3k0a s ILE 284 Ca 0.25 -0.97 0.03 0.00 0.00 0.00 0.00 60.65 59.97 3k0a s ILE 284 Cb -0.17 -1.61 -0.00 0.00 0.01 0.00 0.00 42.46 40.69 3k0a s ILE 284 CO 0.14 0.53 -0.22 -0.22 0.00 0.00 0.00 174.94 175.16 3k0a s LEU 285 N -0.07 2.20 -0.37 2.97 2.96 0.91 0.20 118.68 127.48 3k0a s LEU 285 Ca -0.05 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.38 3k0a s LEU 285 Cb -0.14 -1.44 0.11 0.00 0.50 0.00 0.00 46.19 45.22 3k0a s LEU 285 CO 0.04 0.17 0.09 0.00 -1.32 0.00 0.00 176.35 175.32 3k0a s ALA 286 N 0.31 2.97 0.02 5.97 0.00 -0.04 0.29 121.76 131.29 3k0a s ALA 286 Ca -0.17 -2.67 0.01 0.00 0.00 0.00 0.00 51.96 49.14 3k0a s ALA 286 Cb -0.17 -2.01 -0.04 0.00 0.00 0.00 0.00 23.12 20.90 3k0a s ALA 286 CO 0.08 -1.75 0.03 0.99 0.00 0.00 0.00 175.76 175.12 3k0a s THR 287 N 0.69 4.36 0.00 0.00 2.01 -0.16 -1.67 115.64 120.87 3k0a s THR 287 Ca 0.12 -0.61 0.00 0.00 0.31 0.00 0.00 61.69 61.51 3k0a s THR 287 Cb -0.20 -2.99 0.00 0.00 0.01 0.00 0.00 72.50 69.32 3k0a s THR 287 CO -0.07 0.31 0.00 0.61 -0.69 0.00 0.00 174.62 174.78 3k0a n GLY 288 N 1.13 1.53 3.14 4.40 0.00 -0.97 -0.81 105.19 113.61 3k0a n GLY 288 Ca -0.13 -0.01 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 3k0a n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a n ALA 289 N -0.12 -4.85 -1.34 4.61 0.00 -1.25 -3.78 120.51 113.77 3k0a n ALA 289 Ca 0.00 -1.13 -0.36 0.00 0.00 0.00 0.00 53.44 51.95 3k0a n ALA 289 Cb 0.00 -1.21 0.08 0.00 0.00 0.00 0.00 19.45 18.33 3k0a n ALA 289 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 3k0a n THR 290 N -3.60 2.67 -1.24 0.00 5.66 -1.26 -2.46 114.28 114.05 3k0a n THR 290 Ca -0.00 -0.38 -0.08 0.00 -3.05 0.00 0.00 64.05 60.54 3k0a n THR 290 Cb 0.65 -1.05 -0.04 0.00 -1.55 0.00 0.00 70.33 68.35 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 1.17 0.78 0.10 1.09 0.00 -1.26 -4.86 105.19 102.21 3k0a n GLY 291 Ca 0.13 -0.00 -0.14 0.00 0.00 0.00 0.00 46.02 46.01 3k0a n GLY 291 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 3k0a h THR 292 N 0.00 1.47 0.00 2.61 1.35 -1.77 -3.49 112.91 113.07 3k0a h THR 292 Ca -0.17 -3.09 0.00 0.00 -0.55 0.00 0.00 66.41 62.60 3k0a h THR 292 Cb 1.14 2.87 0.00 0.00 -1.73 0.00 0.00 68.15 70.43 3k0a h THR 292 CO 0.25 0.89 0.00 0.61 -0.25 0.00 0.00 175.52 177.01 3k0a n GLY 293 N 1.52 1.28 0.00 5.82 0.00 -1.26 -4.91 105.19 107.63 3k0a n GLY 293 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3k0a n GLY 293 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 3k0a n LYS 294 N 0.00 0.00 -0.28 1.61 4.01 -1.26 0.13 118.16 122.37 3k0a n LYS 294 Ca 0.00 0.00 0.10 0.00 -0.51 0.00 0.00 58.31 57.90 3k0a n LYS 294 Cb 0.00 0.00 0.24 0.00 -0.51 0.00 0.00 35.03 34.76 3k0a n LYS 294 CO 0.00 0.00 0.00 1.15 -1.11 0.00 0.00 177.40 177.44 3k0a h THR 295 N 0.00 0.41 0.00 -0.18 2.02 -1.96 -2.71 112.91 110.49 3k0a h THR 295 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.09 3k0a h THR 295 Cb 0.00 0.13 0.00 0.00 -1.74 0.00 0.00 68.15 66.54 3k0a h THR 295 CO 0.00 0.05 0.00 -0.11 0.37 0.00 0.00 175.52 175.83 3k0a n LEU 296 N -5.18 0.00 -0.07 2.58 7.94 0.36 -2.08 117.00 120.55 3k0a n LEU 296 Ca 0.18 0.46 0.00 0.00 -1.11 0.00 0.00 56.01 55.55 3k0a n LEU 296 Cb 0.58 0.00 0.02 0.00 0.53 0.00 0.00 43.42 44.55 3k0a n LEU 296 CO 0.09 0.00 0.12 0.18 -1.11 0.00 0.00 177.39 176.68 3k0a n LEU 297 N -0.59 -0.11 -0.24 -1.96 4.77 -1.13 0.38 117.00 118.12 3k0a n LEU 297 Ca 0.00 0.35 0.03 0.00 -0.03 0.00 0.00 56.01 56.35 3k0a n LEU 297 Cb 0.00 -0.09 0.15 0.00 -2.33 0.00 0.00 43.42 41.15 3k0a n LEU 297 CO 0.00 -0.32 1.04 0.58 -1.33 0.00 0.00 177.39 177.36 3k0a h VAL 298 N 0.00 0.77 -0.27 4.08 2.07 -1.38 0.55 116.25 122.07 3k0a h VAL 298 Ca 0.08 -0.18 -0.10 0.00 0.82 0.00 0.00 66.70 67.32 3k0a h VAL 298 Cb 0.13 0.20 -0.01 0.00 -1.52 0.00 0.00 31.29 30.09 3k0a h VAL 298 CO -0.20 0.10 -0.25 0.28 0.02 0.00 0.00 177.57 177.51 3k0a h SER 299 N 0.53 0.54 1.58 0.57 0.02 0.76 -0.62 113.55 116.93 3k0a h SER 299 Ca 0.37 -0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.13 3k0a h SER 299 Cb 0.46 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.86 3k0a h SER 299 CO -0.32 0.78 0.00 -0.09 -1.14 0.00 0.00 176.83 176.06 3k0a h ARG 300 N 0.47 0.00 0.01 3.45 9.65 0.24 -0.06 114.38 128.14 3k0a h ARG 300 Ca 0.07 0.00 -0.00 0.00 -1.10 0.00 0.00 59.98 58.95 3k0a h ARG 300 Cb 0.69 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.27 3k0a h ARG 300 CO 0.05 0.00 -0.00 0.35 2.80 0.00 0.00 179.97 183.17 3k0a h PHE 301 N 0.00 -0.01 -0.03 2.20 3.57 0.62 -3.05 116.94 120.24 3k0a h PHE 301 Ca 0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 3k0a h PHE 301 Cb 0.79 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.51 3k0a h PHE 301 CO 0.00 0.74 -0.09 0.28 -2.23 0.00 0.00 178.31 177.00 3k0a h VAL 302 N -0.97 0.75 0.00 1.41 2.07 -1.11 -2.52 116.25 115.88 3k0a h VAL 302 Ca -0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 3k0a h VAL 302 Cb 0.75 0.75 0.00 0.00 -1.52 0.00 0.00 31.29 31.27 3k0a h VAL 302 CO 0.00 0.00 0.00 1.21 0.02 0.00 0.00 177.57 178.80 3k0a n GLU 303 N -5.22 0.00 -0.33 1.57 2.13 -0.04 -1.94 120.64 116.81 3k0a n GLU 303 Ca -0.05 0.68 0.27 0.00 0.66 0.00 0.00 57.16 58.72 3k0a n GLU 303 Cb 0.15 -1.32 0.52 0.00 0.27 0.00 0.00 31.44 31.05 3k0a n GLU 303 CO 0.00 0.00 0.00 -0.97 -0.41 0.00 0.00 177.13 175.75 3k0a h ASN 304 N 0.00 0.33 -0.64 4.31 -0.73 -1.51 0.71 115.58 118.05 3k0a h ASN 304 Ca 0.00 0.23 0.11 0.00 1.87 0.00 0.00 56.30 58.51 3k0a h ASN 304 Cb 0.00 0.23 -0.04 0.00 0.27 0.00 0.00 38.32 38.78 3k0a h ASN 304 CO 0.00 -0.31 0.43 0.00 -0.37 0.00 0.00 177.43 177.18 3k0a h ALA 305 N 1.94 2.04 0.00 1.57 0.00 -0.93 0.68 119.26 124.55 3k0a h ALA 305 Ca 0.78 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 55.62 3k0a h ALA 305 Cb 1.94 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 19.64 3k0a h ALA 305 CO -0.71 -0.19 -0.86 0.00 0.00 0.00 0.00 179.25 177.49 3k0a n ALA 307 N -2.23 2.35 0.24 0.00 0.00 0.17 -2.22 120.51 118.82 3k0a n ALA 307 Ca -0.01 -0.13 0.03 0.00 0.00 0.00 0.00 53.44 53.33 3k0a n ALA 307 Cb 0.65 -1.44 0.02 0.00 0.00 0.00 0.00 19.45 18.68 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 -1.28 1.49 -2.28 0.00 3.02 -0.85 -5.03 115.26 110.33 3k0a n ASN 308 Ca 0.13 -1.25 -0.01 0.00 -0.03 0.00 0.00 54.58 53.43 3k0a n ASN 308 Cb 0.21 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 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 0.32 -0.75 -3.73 3.52 5.02 -0.94 -5.09 118.16 116.51 3k0a n LYS 309 Ca 0.03 1.06 -0.12 0.00 -2.02 0.00 0.00 58.31 57.25 3k0a n LYS 309 Cb 0.15 -3.67 -0.07 0.00 -0.02 0.00 0.00 35.03 31.41 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 -2.83 0.81 0.53 1.97 2.02 -0.76 -5.01 118.70 115.42 3k0a s GLU 310 Ca 0.02 -0.36 -0.05 0.00 0.02 0.00 0.00 54.97 54.59 3k0a s GLU 310 Cb -0.01 0.35 -0.01 0.00 0.10 0.00 0.00 34.13 34.57 3k0a s GLU 310 CO 0.38 -0.25 0.83 1.03 0.02 0.00 0.00 175.26 177.27 3k0a s ARG 311 N -2.16 3.23 -0.16 1.61 0.52 -1.26 -3.92 118.95 116.81 3k0a s ARG 311 Ca -0.08 0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.90 3k0a s ARG 311 Cb -0.02 -2.34 0.12 0.00 0.52 0.00 0.00 34.95 33.22 3k0a s ARG 311 CO -0.01 -0.43 0.94 0.00 0.02 0.00 0.00 175.30 175.82 3k0a s ALA 312 N -2.84 -1.91 0.29 2.13 0.00 -0.87 -0.96 121.76 117.60 3k0a s ALA 312 Ca 0.50 1.59 0.11 0.00 0.00 0.00 0.00 51.96 54.17 3k0a s ALA 312 Cb -0.10 -0.71 -0.05 0.00 0.00 0.00 0.00 23.12 22.26 3k0a s ALA 312 CO 0.45 -0.31 -0.11 0.42 0.00 0.00 0.00 175.76 176.20 3k0a s ILE 313 N -0.89 2.75 -0.08 0.00 -1.09 -0.98 -1.70 121.20 119.21 3k0a s ILE 313 Ca -0.03 -2.21 -0.03 0.00 -2.23 0.00 0.00 60.65 56.16 3k0a s ILE 313 Cb -0.01 -2.53 0.04 0.00 -1.58 0.00 0.00 42.46 38.37 3k0a s ILE 313 CO 0.02 -0.36 0.06 -0.22 -1.23 0.00 0.00 174.94 173.21 3k0a s LEU 314 N -3.59 0.31 -0.57 2.97 2.96 -0.61 -1.88 118.68 118.27 3k0a s LEU 314 Ca 0.31 -0.16 -0.09 0.00 -0.22 0.00 0.00 54.13 53.96 3k0a s LEU 314 Cb -0.04 -0.23 0.15 0.00 0.50 0.00 0.00 46.19 46.56 3k0a s LEU 314 CO 0.17 -0.27 0.45 -0.36 -1.32 0.00 0.00 176.35 175.02 3k0a s PHE 315 N 2.12 3.47 -0.23 5.38 0.40 -0.87 -0.69 117.98 127.56 3k0a s PHE 315 Ca 0.04 -2.00 -0.23 0.00 -0.60 0.00 0.00 56.93 54.14 3k0a s PHE 315 Cb -0.13 -3.53 -0.01 0.00 0.51 0.00 0.00 43.02 39.86 3k0a s PHE 315 CO -0.05 -0.97 0.75 0.00 0.70 0.00 0.00 175.22 175.65 3k0a s ALA 316 N 0.92 3.61 -1.72 5.36 0.00 -1.26 -3.36 121.76 125.31 3k0a s ALA 316 Ca 0.10 -0.20 0.15 0.00 0.00 0.00 0.00 51.96 52.00 3k0a s ALA 316 Cb -0.23 -3.17 0.17 0.00 0.00 0.00 0.00 23.12 19.89 3k0a s ALA 316 CO -0.02 -0.80 1.03 0.66 0.00 0.00 0.00 175.76 176.62 3k0a n TYR 317 N 5.68 0.11 -0.02 0.00 4.02 -1.25 0.35 117.16 126.05 3k0a n TYR 317 Ca 0.03 -0.09 -0.04 0.00 -0.01 0.00 0.00 57.90 57.79 3k0a n TYR 317 Cb 0.48 -0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.79 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 0.83 0.08 -4.18 -0.72 1.02 -1.26 -4.56 120.64 111.84 3k0a n GLU 318 Ca 0.10 0.03 -0.32 0.00 -0.02 0.00 0.00 57.16 56.95 3k0a n GLU 318 Cb 0.39 -0.72 -0.08 0.00 -0.02 0.00 0.00 31.44 31.01 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 -2.07 2.84 0.90 3.49 2.02 -1.26 -5.11 118.70 119.51 3k0a s GLU 319 Ca -0.05 -0.63 -0.11 0.00 0.02 0.00 0.00 54.97 54.21 3k0a s GLU 319 Cb 0.02 -2.71 0.13 0.00 0.10 0.00 0.00 34.13 31.67 3k0a s GLU 319 CO 0.07 0.61 1.11 -1.54 0.02 0.00 0.00 175.26 175.52 3k0a s SER 320 N -1.84 3.23 0.34 -0.19 1.04 -1.26 -4.74 113.70 110.28 3k0a s SER 320 Ca 0.23 1.90 0.05 0.00 0.48 0.00 0.00 55.95 58.60 3k0a s SER 320 Cb -0.12 -2.46 0.62 0.00 0.10 0.00 0.00 66.02 64.17 3k0a s SER 320 CO 0.14 -2.86 1.88 0.03 0.98 0.00 0.00 173.24 173.42 3k0a h ARG 321 N -1.70 0.49 0.46 4.02 3.08 -1.93 0.27 114.38 119.08 3k0a h ARG 321 Ca -0.46 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.46 3k0a h ARG 321 Cb 1.27 -0.07 0.00 0.00 0.08 0.00 0.00 29.97 31.25 3k0a h ARG 321 CO 0.47 0.53 -0.22 0.00 -1.07 0.00 0.00 179.97 179.69 3k0a h ALA 322 N 1.52 -0.77 -0.57 0.04 0.00 -2.00 -3.17 119.26 114.30 3k0a h ALA 322 Ca 0.10 -0.13 0.08 0.00 0.00 0.00 0.00 54.91 54.96 3k0a h ALA 322 Cb 0.33 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.33 3k0a h ALA 322 CO 0.01 -0.72 0.38 0.37 0.00 0.00 0.00 179.25 179.29 3k0a h GLN 323 N -0.91 0.42 -0.08 0.00 4.15 -1.91 0.19 115.11 116.97 3k0a h GLN 323 Ca -0.06 -0.03 0.02 0.00 0.77 0.00 0.00 58.65 59.36 3k0a h GLN 323 Cb 0.47 -0.10 -0.00 0.00 0.21 0.00 0.00 27.48 28.06 3k0a h GLN 323 CO 0.10 0.28 0.09 -0.07 -1.93 0.00 0.00 178.83 177.30 3k0a h LEU 324 N 0.44 0.00 0.11 -2.39 3.38 -0.47 -1.56 115.31 114.81 3k0a h LEU 324 Ca 0.26 0.00 -0.34 0.00 0.09 0.00 0.00 57.88 57.89 3k0a h LEU 324 Cb 0.44 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.17 3k0a h LEU 324 CO -0.07 0.00 -1.84 -0.07 0.09 0.00 0.00 178.44 176.55 3k0a h LEU 325 N 0.00 0.35 0.32 1.67 3.38 -0.63 -2.91 115.31 117.50 3k0a h LEU 325 Ca 0.04 -0.70 -0.02 0.00 0.09 0.00 0.00 57.88 57.29 3k0a h LEU 325 Cb 0.22 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.85 3k0a h LEU 325 CO -0.00 1.62 -0.16 -0.09 0.09 0.00 0.00 178.44 179.90 3k0a h ARG 326 N 0.06 -0.42 0.00 1.13 2.43 -0.62 0.57 114.38 117.54 3k0a h ARG 326 Ca -0.36 0.03 -0.08 0.00 -0.81 0.00 0.00 59.98 58.76 3k0a h ARG 326 Cb 2.04 0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 31.67 3k0a h ARG 326 CO 0.11 -0.28 -0.38 -0.91 -1.51 0.00 0.00 179.97 177.00 3k0a h ASN 327 N -0.43 0.00 -0.23 -3.80 2.35 -1.59 -1.24 115.58 110.63 3k0a h ASN 327 Ca -0.04 0.00 -0.15 0.00 -0.55 0.00 0.00 56.30 55.55 3k0a h ASN 327 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 3k0a h ASN 327 CO 0.07 0.38 -0.46 0.00 -1.65 0.00 0.00 177.43 175.78 3k0a h ALA 328 N 1.62 0.37 -0.13 -0.83 0.00 -1.23 -2.46 119.26 116.60 3k0a h ALA 328 Ca -0.00 -0.48 -0.07 0.00 0.00 0.00 0.00 54.91 54.36 3k0a h ALA 328 Cb 0.95 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 3k0a h ALA 328 CO 0.05 0.52 -0.17 -0.92 0.00 0.00 0.00 179.25 178.72 3k0a h TYR 329 N 0.44 0.43 -0.78 0.00 3.20 0.26 -2.92 116.97 117.60 3k0a h TYR 329 Ca 0.01 -0.14 0.20 0.00 3.14 0.00 0.00 58.73 61.94 3k0a h TYR 329 Cb 1.06 -0.09 -0.04 0.00 1.54 0.00 0.00 36.73 39.20 3k0a h TYR 329 CO 0.08 0.78 0.54 0.77 -1.64 0.00 0.00 178.16 178.70 3k0a h SER 330 N -0.04 0.18 -0.23 -2.11 0.02 -1.24 2.03 113.55 112.16 3k0a h SER 330 Ca 0.02 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 60.98 3k0a h SER 330 Cb 0.73 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.25 3k0a h SER 330 CO 0.04 0.08 0.00 0.79 -1.14 0.00 0.00 176.83 176.60 3k0a n TRP 331 N -4.40 0.32 -1.54 3.45 8.01 -0.93 -4.59 117.44 117.76 3k0a n TRP 331 Ca 0.16 -0.16 0.00 0.00 -1.31 0.00 0.00 57.50 56.19 3k0a n TRP 331 Cb 0.73 -0.01 0.00 0.00 -2.01 0.00 0.00 31.31 30.02 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 0.85 0.58 1.18 6.99 0.00 0.69 -4.47 105.19 111.02 3k0a n GLY 332 Ca 0.08 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.69 3k0a n GLY 332 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 173.32 174.47 3k0a n MET 333 N 3.54 -0.12 -2.94 1.61 0.00 -1.26 -3.25 117.12 114.71 3k0a n MET 333 Ca 0.00 0.11 -0.43 0.00 0.00 0.00 0.00 57.70 57.38 3k0a n MET 333 Cb 0.00 -0.30 -0.05 0.00 0.00 0.00 0.00 33.22 32.87 3k0a n MET 333 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 175.97 176.31 3k0a s ASP 334 N 0.00 6.41 0.28 3.17 -1.08 -1.26 -3.71 116.67 120.48 3k0a s ASP 334 Ca 0.00 -0.12 0.15 0.00 -0.52 0.00 0.00 52.55 52.06 3k0a s ASP 334 Cb 0.00 -2.39 0.23 0.00 -1.46 0.00 0.00 42.92 39.29 3k0a s ASP 334 CO 0.00 -0.95 1.52 -0.26 0.52 0.00 0.00 175.17 175.99 3k0a h PHE 335 N 9.02 0.00 -0.44 -5.34 0.05 -1.88 -3.13 116.94 115.22 3k0a h PHE 335 Ca -0.25 0.00 0.09 0.00 3.82 0.00 0.00 57.97 61.63 3k0a h PHE 335 Cb 1.08 0.00 -0.09 0.00 2.00 0.00 0.00 35.95 38.94 3k0a h PHE 335 CO 0.81 0.56 -0.23 0.93 -0.18 0.00 0.00 178.31 180.20 3k0a h GLU 336 N 0.00 -0.14 0.03 1.51 4.39 -1.94 -0.84 114.58 117.60 3k0a h GLU 336 Ca -0.01 0.01 -0.00 0.00 0.34 0.00 0.00 59.36 59.70 3k0a h GLU 336 Cb 1.28 0.03 0.00 0.00 -0.10 0.00 0.00 28.75 29.97 3k0a h GLU 336 CO 0.07 -0.09 -0.02 1.49 -1.16 0.00 0.00 179.01 179.30 3k0a h GLU 337 N -0.14 -0.04 -0.91 2.33 4.57 -1.99 -2.87 114.58 115.52 3k0a h GLU 337 Ca 0.21 0.00 0.17 0.00 -1.18 0.00 0.00 59.36 58.56 3k0a h GLU 337 Cb 0.47 0.01 -0.17 0.00 -0.16 0.00 0.00 28.75 28.90 3k0a h GLU 337 CO -0.53 0.20 -0.27 0.52 -1.18 0.00 0.00 179.01 177.74 3k0a h MET 338 N -0.28 -0.01 -0.31 1.92 2.86 -1.29 0.47 114.93 118.29 3k0a h MET 338 Ca -0.00 0.00 0.02 0.00 -2.06 0.00 0.00 59.70 57.66 3k0a h MET 338 Cb 0.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 3k0a h MET 338 CO 0.01 -0.01 0.16 0.93 1.06 0.00 0.00 176.91 179.06 3k0a h GLU 339 N -0.01 0.32 -0.23 1.72 5.08 -1.09 -2.98 114.58 117.38 3k0a h GLU 339 Ca 0.40 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.73 3k0a h GLU 339 Cb 0.64 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.81 3k0a h GLU 339 CO -0.93 0.21 0.09 0.00 -1.00 0.00 0.00 179.01 177.38 3k0a h ARG 340 N 0.33 0.35 0.00 2.33 3.08 0.00 -2.48 114.38 117.99 3k0a h ARG 340 Ca 0.13 -0.07 0.00 0.00 0.07 0.00 0.00 59.98 60.11 3k0a h ARG 340 Cb 0.03 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.03 3k0a h ARG 340 CO -0.08 0.40 0.00 1.04 -1.07 0.00 0.00 179.97 180.26 3k0a n GLN 341 N -4.79 0.21 -3.40 0.04 6.02 0.56 -4.84 117.38 111.18 3k0a n GLN 341 Ca -0.03 0.07 -0.16 0.00 -0.01 0.00 0.00 57.00 56.86 3k0a n GLN 341 Cb 0.13 -1.50 0.03 0.00 1.02 0.00 0.00 30.24 29.92 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 -1.09 -6.39 0.00 1.08 4.13 -0.93 -4.94 115.26 107.12 3k0a n ASN 342 Ca 0.05 -0.62 0.00 0.00 1.68 0.00 0.00 54.58 55.69 3k0a n ASN 342 Cb 0.04 -4.15 0.00 0.00 -1.54 0.00 0.00 39.78 34.13 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 -2.91 0.01 -4.09 3.41 4.77 -1.13 -4.96 117.00 112.10 3k0a n LEU 343 Ca -0.09 0.00 -0.25 0.00 -0.03 0.00 0.00 56.01 55.64 3k0a n LEU 343 Cb 0.58 0.00 -0.16 0.00 -2.33 0.00 0.00 43.42 41.51 3k0a n LEU 343 CO 0.60 0.00 -0.49 -0.22 -1.33 0.00 0.00 177.39 175.96 3k0a s LEU 344 N -1.68 1.82 -0.14 2.23 1.98 -1.18 -2.04 118.68 119.67 3k0a s LEU 344 Ca 0.00 -0.32 0.02 0.00 -2.89 0.00 0.00 54.13 50.93 3k0a s LEU 344 Cb 0.00 -0.89 0.02 0.00 0.66 0.00 0.00 46.19 45.98 3k0a s LEU 344 CO 0.00 0.11 -0.18 -0.75 -1.89 0.00 0.00 176.35 173.63 3k0a s LYS 345 N 0.26 2.64 -0.27 1.98 2.20 -0.69 -4.04 119.74 121.82 3k0a s LYS 345 Ca -0.08 -0.71 -0.10 0.00 -0.36 0.00 0.00 55.97 54.72 3k0a s LYS 345 Cb -0.13 -2.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.92 3k0a s LYS 345 CO 0.03 -0.10 0.17 0.42 -0.36 0.00 0.00 175.35 175.51 3k0a s ILE 346 N 1.06 5.20 0.00 5.43 1.01 -1.26 -1.58 121.20 131.06 3k0a s ILE 346 Ca -0.03 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.75 3k0a s ILE 346 Cb -0.14 -3.46 0.00 0.00 0.01 0.00 0.00 42.46 38.86 3k0a s ILE 346 CO -0.05 0.28 0.00 0.52 0.00 0.00 0.00 174.94 175.69 3k0a n VAL 347 N 4.89 0.00 -0.91 2.92 0.31 0.13 -4.97 118.33 120.70 3k0a n VAL 347 Ca -0.14 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 3k0a n VAL 347 Cb 0.52 -0.15 0.00 0.00 -0.91 0.00 0.00 33.84 33.30 3k0a n VAL 347 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0a n ALA 349 N 0.05 -1.95 -2.83 0.00 0.00 0.15 -4.88 120.51 111.05 3k0a n ALA 349 Ca 0.00 -1.11 -0.36 0.00 0.00 0.00 0.00 53.44 51.97 3k0a n ALA 349 Cb 0.00 0.81 -0.07 0.00 0.00 0.00 0.00 19.45 20.19 3k0a n ALA 349 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3k0a s TYR 350 N -2.52 3.49 -0.21 0.00 4.12 -1.26 -3.84 117.35 117.12 3k0a s TYR 350 Ca 0.17 0.43 0.29 0.00 0.02 0.00 0.00 57.07 57.98 3k0a s TYR 350 Cb -0.04 -1.94 1.14 0.00 -1.52 0.00 0.00 41.96 39.59 3k0a s TYR 350 CO 0.09 0.62 1.84 -1.35 0.02 0.00 0.00 175.55 176.78 3k0a h PRO 351 N 5.26 0.00 -0.00 -1.71 0.11 -1.85 -2.39 132.00 131.41 3k0a h PRO 351 Ca -0.52 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.59 3k0a h PRO 351 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3k0a h PRO 351 CO 0.60 0.00 -0.16 0.39 -0.21 0.00 0.00 178.00 178.61 3k0a n GLU 352 N -2.68 0.52 -0.79 1.05 4.71 -1.26 -4.05 120.64 118.14 3k0a n GLU 352 Ca 0.02 -0.20 -0.16 0.00 -0.01 0.00 0.00 57.16 56.81 3k0a n GLU 352 Cb 0.29 -1.50 0.09 0.00 -1.01 0.00 0.00 31.44 29.31 3k0a n GLU 352 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 3k0a n SER 353 N -1.06 4.44 0.00 1.62 3.41 -0.90 -4.92 113.62 116.20 3k0a n SER 353 Ca 0.12 -3.02 0.00 0.00 -0.26 0.00 0.00 58.87 55.71 3k0a n SER 353 Cb 0.30 -0.80 0.00 0.00 -0.26 0.00 0.00 64.21 63.45 3k0a n SER 353 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0a n ALA 354 N -0.28 0.00 -2.44 7.33 0.00 -1.26 -5.00 120.51 118.85 3k0a n ALA 354 Ca 0.35 0.00 -0.25 0.00 0.00 0.00 0.00 53.44 53.54 3k0a n ALA 354 Cb 1.00 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 20.45 3k0a n ALA 354 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 3k0a s GLY 355 N 0.00 1.44 0.17 0.00 0.00 -1.26 -4.91 107.32 102.76 3k0a s GLY 355 Ca 0.00 -0.77 -0.17 0.00 0.00 0.00 0.00 44.72 43.78 3k0a s GLY 355 CO 0.00 -0.64 1.65 1.41 0.00 0.00 0.00 173.10 175.51 3k0a h LEU 356 N 0.46 -0.52 -0.88 0.66 4.07 -1.96 -1.77 115.31 115.38 3k0a h LEU 356 Ca -0.48 0.14 0.19 0.00 0.08 0.00 0.00 57.88 57.81 3k0a h LEU 356 Cb 1.22 0.31 -0.17 0.00 1.08 0.00 0.00 40.66 43.11 3k0a h LEU 356 CO 0.61 -0.18 -0.17 -1.84 -1.08 0.00 0.00 178.44 175.78 3k0a n GLU 357 N -5.35 -0.08 0.24 1.13 0.28 -1.26 0.12 120.64 115.72 3k0a n GLU 357 Ca 0.03 1.35 -0.14 0.00 -0.16 0.00 0.00 57.16 58.24 3k0a n GLU 357 Cb 0.26 -2.05 -0.08 0.00 1.43 0.00 0.00 31.44 31.01 3k0a n GLU 357 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 177.13 176.53 3k0a h ASP 358 N 0.00 -0.53 -0.95 -1.84 3.32 -1.73 -2.73 116.42 111.96 3k0a h ASP 358 Ca 0.44 -0.09 0.19 0.00 0.02 0.00 0.00 57.03 57.60 3k0a h ASP 358 Cb 0.74 0.14 -0.08 0.00 0.22 0.00 0.00 39.33 40.34 3k0a h ASP 358 CO -0.88 -0.17 0.61 0.45 -1.72 0.00 0.00 179.24 177.52 3k0a h HIS 359 N -0.93 0.79 -0.04 4.55 3.86 0.17 0.59 115.15 124.15 3k0a h HIS 359 Ca -0.06 0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.10 3k0a h HIS 359 Cb 0.58 -0.24 -0.01 0.00 1.06 0.00 0.00 27.41 28.80 3k0a h HIS 359 CO 0.01 0.21 -0.33 1.25 0.86 0.00 0.00 177.93 179.93 3k0a h LEU 360 N 0.60 0.07 0.11 2.43 7.12 0.10 -2.71 115.31 123.02 3k0a h LEU 360 Ca 0.51 -0.02 -0.30 0.00 0.13 0.00 0.00 57.88 58.20 3k0a h LEU 360 Cb 1.00 -0.02 -0.01 0.00 -0.53 0.00 0.00 40.66 41.10 3k0a h LEU 360 CO -0.26 0.40 -1.53 -0.61 -0.13 0.00 0.00 178.44 176.30 3k0a h GLN 361 N 0.06 0.23 -0.29 1.25 4.15 0.30 -2.42 115.11 118.39 3k0a h GLN 361 Ca 0.01 -0.39 0.02 0.00 0.77 0.00 0.00 58.65 59.05 3k0a h GLN 361 Cb 0.62 0.15 -0.02 0.00 0.21 0.00 0.00 27.48 28.43 3k0a h GLN 361 CO 0.05 1.08 0.16 0.82 -1.93 0.00 0.00 178.83 179.01 3k0a h ILE 362 N 0.06 1.01 0.31 2.39 1.08 -0.47 0.18 117.51 122.08 3k0a h ILE 362 Ca -0.24 -0.11 -0.02 0.00 -0.39 0.00 0.00 64.86 64.10 3k0a h ILE 362 Cb 2.01 0.66 0.00 0.00 -3.07 0.00 0.00 36.82 36.42 3k0a h ILE 362 CO 0.16 0.06 -0.15 0.40 -0.69 0.00 0.00 178.15 177.92 3k0a h ILE 363 N 0.32 0.70 -0.67 -0.67 5.03 -1.57 -2.25 117.51 118.41 3k0a h ILE 363 Ca 0.12 -0.07 0.12 0.00 -0.12 0.00 0.00 64.86 64.90 3k0a h ILE 363 Cb 0.02 0.74 -0.09 0.00 -3.03 0.00 0.00 36.82 34.47 3k0a h ILE 363 CO -0.07 0.02 0.23 0.11 -0.68 0.00 0.00 178.15 177.75 3k0a h LYS 364 N -0.46 0.37 0.09 2.37 1.57 -1.02 -2.14 116.57 117.35 3k0a h LYS 364 Ca -0.04 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.71 3k0a h LYS 364 Cb 0.35 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.57 3k0a h LYS 364 CO 0.07 0.25 -0.13 1.03 -0.57 0.00 0.00 179.45 180.10 3k0a h SER 365 N 0.38 -0.37 0.00 0.86 0.87 -0.36 -1.24 113.55 113.68 3k0a h SER 365 Ca 0.35 0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.95 3k0a h SER 365 Cb 0.50 0.13 0.00 0.00 -0.44 0.00 0.00 62.40 62.59 3k0a h SER 365 CO -0.37 -0.16 0.46 -0.08 -0.53 0.00 0.00 176.83 176.14 3k0a h GLU 366 N -0.23 0.00 -0.00 2.24 4.57 -1.16 1.59 114.58 121.58 3k0a h GLU 366 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3k0a h GLU 366 Cb 0.21 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.80 3k0a h GLU 366 CO -0.04 0.00 -0.27 -0.89 -1.18 0.00 0.00 179.01 176.63 3k0a n ILE 367 N -2.38 0.00 0.13 2.32 2.08 -0.49 -3.64 119.36 117.38 3k0a n ILE 367 Ca -0.01 -0.05 0.03 0.00 0.56 0.00 0.00 62.75 63.28 3k0a n ILE 367 Cb 0.48 0.10 -0.04 0.00 -0.75 0.00 0.00 39.64 39.44 3k0a n ILE 367 CO 0.00 0.00 0.00 0.59 0.56 0.00 0.00 176.55 177.70 3k0a n ASN 368 N -1.13 1.87 -1.63 4.38 3.02 0.54 -3.43 115.26 118.89 3k0a n ASN 368 Ca 0.10 -0.34 -0.02 0.00 -0.03 0.00 0.00 54.58 54.30 3k0a n ASN 368 Cb 0.32 1.12 0.29 0.00 -0.61 0.00 0.00 39.78 40.90 3k0a n ASN 368 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3k0a n ASP 369 N -1.39 4.36 0.00 6.41 8.00 -0.84 -4.43 116.55 128.66 3k0a n ASP 369 Ca 0.00 -3.24 0.00 0.00 0.71 0.00 0.00 54.79 52.26 3k0a n ASP 369 Cb 0.11 -0.68 0.00 0.00 -0.02 0.00 0.00 41.12 40.53 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 -0.33 0.00 -3.98 1.24 7.35 -1.24 -5.01 117.46 115.49 3k0a n PHE 370 Ca 0.35 0.00 -0.27 0.00 -0.76 0.00 0.00 57.45 56.77 3k0a n PHE 370 Cb 1.22 0.00 -0.02 0.00 0.35 0.00 0.00 39.48 41.02 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 -2.81 -0.74 -4.13 -0.00 -1.22 -4.94 118.16 104.32 3k0a n LYS 371 Ca 0.00 0.36 -0.33 0.00 -0.00 0.00 0.00 58.31 58.35 3k0a n LYS 371 Cb 0.00 -4.34 0.15 0.00 -0.00 0.00 0.00 35.03 30.83 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 -4.42 -0.96 0.00 -1.58 -0.02 -1.26 -4.76 135.00 122.00 3k0a n PRO 372 Ca -0.29 -0.25 0.00 0.00 -2.02 0.00 0.00 63.50 60.93 3k0a n PRO 372 Cb 0.68 -1.75 0.00 0.00 -0.02 0.00 0.00 33.50 32.41 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 -4.00 2.16 -3.52 3.55 0.00 -0.14 -4.91 120.51 113.66 3k0a n ALA 373 Ca 0.03 -0.71 -0.18 0.00 0.00 0.00 0.00 53.44 52.58 3k0a n ALA 373 Cb 0.58 0.00 -0.06 0.00 0.00 0.00 0.00 19.45 19.97 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 -0.45 1.06 -0.06 0.00 0.52 -1.06 -3.57 118.95 115.39 3k0a s ARG 374 Ca 0.00 0.25 -0.14 0.00 -0.52 0.00 0.00 55.73 55.33 3k0a s ARG 374 Cb 0.00 0.50 0.03 0.00 0.52 0.00 0.00 34.95 36.00 3k0a s ARG 374 CO 0.00 -0.33 0.32 -1.50 0.02 0.00 0.00 175.30 173.81 3k0a s ILE 375 N -1.21 0.03 -0.03 1.52 -1.16 0.76 -2.31 121.20 118.80 3k0a s ILE 375 Ca -0.11 -0.29 0.00 0.00 -0.51 0.00 0.00 60.65 59.74 3k0a s ILE 375 Cb -0.00 -0.56 0.03 0.00 0.61 0.00 0.00 42.46 42.53 3k0a s ILE 375 CO 0.10 -0.16 0.00 0.00 -2.81 0.00 0.00 174.94 172.07 3k0a s ALA 376 N -0.74 0.36 -0.50 1.50 0.00 -0.79 -1.88 121.76 119.71 3k0a s ALA 376 Ca -0.08 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.00 3k0a s ALA 376 Cb -0.04 -0.37 0.13 0.00 0.00 0.00 0.00 23.12 22.84 3k0a s ALA 376 CO 0.03 -0.11 0.29 0.42 0.00 0.00 0.00 175.76 176.38 3k0a s ILE 377 N 1.12 3.21 -0.67 0.00 1.01 -0.88 -2.05 121.20 122.94 3k0a s ILE 377 Ca -0.08 -2.66 -0.26 0.00 0.00 0.00 0.00 60.65 57.64 3k0a s ILE 377 Cb -0.13 -3.17 -0.02 0.00 0.01 0.00 0.00 42.46 39.14 3k0a s ILE 377 CO -0.02 -0.77 1.83 -0.62 0.00 0.00 0.00 174.94 175.36 3k0a s ASP 378 N 0.91 5.33 0.00 3.58 -1.08 -1.21 -1.83 116.67 122.37 3k0a s ASP 378 Ca 0.13 0.12 0.00 0.00 -0.52 0.00 0.00 52.55 52.28 3k0a s ASP 378 Cb -0.22 -2.54 0.00 0.00 -1.46 0.00 0.00 42.92 38.71 3k0a s ASP 378 CO -0.04 -2.38 0.00 -0.24 0.52 0.00 0.00 175.17 173.03 3k0a n SER 379 N 12.63 -1.10 -0.06 -0.34 2.88 -0.93 -3.95 113.62 122.76 3k0a n SER 379 Ca 0.22 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.65 3k0a n SER 379 Cb 0.51 -0.55 -0.05 0.00 -0.75 0.00 0.00 64.21 63.37 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 0.30 -0.31 2.46 3.38 0.74 -0.72 115.31 121.15 3k0a h LEU 380 Ca 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.71 3k0a h LEU 380 Cb 0.00 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.67 3k0a h LEU 380 CO 0.00 0.49 0.26 -1.54 0.09 0.00 0.00 178.44 177.74 3k0a n SER 381 N -4.75 0.12 0.09 -0.43 3.41 -1.25 0.23 113.62 111.03 3k0a n SER 381 Ca -0.04 0.38 -0.08 0.00 -0.26 0.00 0.00 58.87 58.86 3k0a n SER 381 Cb 0.19 -0.35 -0.03 0.00 -0.26 0.00 0.00 64.21 63.75 3k0a n SER 381 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3k0a h ALA 382 N 1.12 0.47 0.00 7.33 0.00 -1.44 -3.07 119.26 123.67 3k0a h ALA 382 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 54.91 54.14 3k0a h ALA 382 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 3k0a h ALA 382 CO 0.00 0.99 -0.28 -0.07 0.00 0.00 0.00 179.25 179.89 3k0a h LEU 383 N 0.07 0.00 -0.37 0.00 3.38 0.28 -3.27 115.31 115.40 3k0a h LEU 383 Ca -0.04 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.86 3k0a h LEU 383 Cb 1.58 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.33 3k0a h LEU 383 CO 0.14 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.70 3k0a n ALA 384 N -1.89 2.49 -2.04 1.53 0.00 -1.03 -4.77 120.51 114.80 3k0a n ALA 384 Ca 0.04 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.89 3k0a n ALA 384 Cb 0.46 -1.00 -0.03 0.00 0.00 0.00 0.00 19.45 18.88 3k0a n ALA 384 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3k0a s ARG 385 N -1.87 4.41 0.00 0.00 0.52 -1.23 -4.14 118.95 116.64 3k0a s ARG 385 Ca 0.07 2.00 0.00 0.00 -0.52 0.00 0.00 55.73 57.28 3k0a s ARG 385 Cb 0.04 -3.21 0.00 0.00 0.52 0.00 0.00 34.95 32.29 3k0a s ARG 385 CO 0.05 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.56 3k0a n GLY 386 N 2.40 0.76 2.00 -3.53 0.00 -1.26 -4.91 105.19 100.65 3k0a n GLY 386 Ca 0.06 -0.01 -0.24 0.00 0.00 0.00 0.00 46.02 45.83 3k0a n GLY 386 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 3k0a n VAL 387 N 0.00 0.00 -2.86 1.61 0.31 -1.26 -4.93 118.33 111.20 3k0a n VAL 387 Ca 0.00 -0.32 -0.33 0.00 -0.01 0.00 0.00 64.34 63.68 3k0a n VAL 387 Cb 0.00 0.00 -0.07 0.00 -0.91 0.00 0.00 33.84 32.86 3k0a n VAL 387 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 3k0a s SER 388 N -0.64 6.93 0.14 4.52 1.04 -1.26 -4.92 113.70 119.51 3k0a s SER 388 Ca 0.31 1.64 -0.25 0.00 0.48 0.00 0.00 55.95 58.13 3k0a s SER 388 Cb -0.21 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.38 3k0a s SER 388 CO 0.48 -0.33 1.62 -1.13 0.98 0.00 0.00 173.24 174.87 3k0a h ASN 389 N 2.00 -0.87 -0.69 7.02 -0.73 -1.93 -0.37 115.58 120.01 3k0a h ASN 389 Ca -0.49 0.13 0.08 0.00 1.87 0.00 0.00 56.30 57.90 3k0a h ASN 389 Cb 1.18 0.38 -0.07 0.00 0.27 0.00 0.00 38.32 40.08 3k0a h ASN 389 CO 0.62 -0.33 0.35 0.78 -0.37 0.00 0.00 177.43 178.48 3k0a h ASN 390 N -0.35 0.46 -0.92 1.15 2.35 -1.96 1.32 115.58 117.63 3k0a h ASN 390 Ca 0.10 0.05 -0.01 0.00 -0.55 0.00 0.00 56.30 55.90 3k0a h ASN 390 Cb 0.50 -0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.80 3k0a h ASN 390 CO -0.33 0.27 0.55 0.00 -1.65 0.00 0.00 177.43 176.27 3k0a h ALA 391 N 1.41 1.18 0.21 -0.83 0.00 -1.82 0.26 119.26 119.66 3k0a h ALA 391 Ca 0.33 -0.11 -0.32 0.00 0.00 0.00 0.00 54.91 54.82 3k0a h ALA 391 Cb 0.32 -0.37 0.03 0.00 0.00 0.00 0.00 17.79 17.77 3k0a h ALA 391 CO -0.25 0.64 -1.39 0.35 0.00 0.00 0.00 179.25 178.60 3k0a h PHE 392 N 1.27 0.85 -0.66 0.00 3.57 0.19 -2.93 116.94 119.23 3k0a h PHE 392 Ca 0.33 -0.61 -0.02 0.00 3.53 0.00 0.00 57.97 61.20 3k0a h PHE 392 Cb -0.04 -0.04 -0.03 0.00 2.79 0.00 0.00 35.95 38.63 3k0a h PHE 392 CO 0.00 1.47 0.34 -0.09 -2.23 0.00 0.00 178.31 177.81 3k0a h ARG 393 N 0.14 0.94 -0.05 1.11 2.43 0.19 0.11 114.38 119.24 3k0a h ARG 393 Ca -0.22 -0.12 -0.07 0.00 -0.81 0.00 0.00 59.98 58.76 3k0a h ARG 393 Cb 2.09 -0.18 -0.01 0.00 -0.42 0.00 0.00 29.97 31.46 3k0a h ARG 393 CO 0.25 0.73 -0.29 0.37 -1.51 0.00 0.00 179.97 179.52 3k0a h GLN 394 N 0.91 0.09 0.04 0.20 4.15 -1.01 -1.55 115.11 117.93 3k0a h GLN 394 Ca 0.23 -0.03 -0.27 0.00 0.77 0.00 0.00 58.65 59.35 3k0a h GLN 394 Cb 0.08 -0.01 0.02 0.00 0.21 0.00 0.00 27.48 27.78 3k0a h GLN 394 CO -0.03 0.37 -1.10 0.35 -1.93 0.00 0.00 178.83 176.49 3k0a h PHE 395 N 0.08 0.95 -0.15 3.99 3.57 -1.24 -2.69 116.94 121.45 3k0a h PHE 395 Ca 0.01 -0.55 0.01 0.00 3.53 0.00 0.00 57.97 60.97 3k0a h PHE 395 Cb 0.56 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 39.19 3k0a h PHE 395 CO 0.00 1.39 0.09 0.28 -2.23 0.00 0.00 178.31 177.84 3k0a h VAL 396 N 0.32 1.01 -0.74 1.41 2.07 -0.51 -0.30 116.25 119.53 3k0a h VAL 396 Ca -0.14 -0.06 0.17 0.00 0.82 0.00 0.00 66.70 67.49 3k0a h VAL 396 Cb 1.76 0.82 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 3k0a h VAL 396 CO 0.21 0.03 0.50 0.40 0.02 0.00 0.00 177.57 178.74 3k0a h ILE 397 N 0.18 0.73 0.00 4.57 2.04 -1.31 -0.01 117.51 123.71 3k0a h ILE 397 Ca 0.06 -0.08 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3k0a h ILE 397 Cb -0.00 0.46 0.00 0.00 -0.74 0.00 0.00 36.82 36.54 3k0a h ILE 397 CO -0.03 0.04 0.00 0.61 0.00 0.00 0.00 178.15 178.77 3k0a n GLY 398 N -1.58 -2.35 0.41 5.37 0.00 -0.16 0.99 105.19 107.87 3k0a n GLY 398 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 3k0a n GLY 398 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 3k0a h VAL 399 N 0.00 0.10 -0.93 1.61 2.07 -1.36 0.63 116.25 118.38 3k0a h VAL 399 Ca 0.00 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.73 3k0a h VAL 399 Cb 0.00 0.10 -0.12 0.00 -1.52 0.00 0.00 31.29 29.75 3k0a h VAL 399 CO 0.00 0.00 0.48 0.74 0.02 0.00 0.00 177.57 178.81 3k0a h THR 400 N -0.36 0.56 0.60 2.57 2.02 -1.09 -1.03 112.91 116.18 3k0a h THR 400 Ca 0.12 -0.18 -0.03 0.00 0.77 0.00 0.00 66.41 67.09 3k0a h THR 400 Cb 0.59 -0.01 0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3k0a h THR 400 CO -0.55 0.10 -0.29 1.23 0.37 0.00 0.00 175.52 176.37 3k0a h GLY 401 N 0.53 -0.84 0.27 2.16 0.00 0.59 -2.52 103.07 103.26 3k0a h GLY 401 Ca 0.57 0.31 0.05 0.00 0.00 0.00 0.00 47.33 48.25 3k0a h GLY 401 CO -0.47 -0.31 -0.25 -1.82 0.00 0.00 0.00 176.54 173.70 3k0a h TYR 402 N -0.95 -0.67 0.00 5.60 3.20 0.45 -2.10 116.97 122.50 3k0a h TYR 402 Ca -0.08 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.80 3k0a h TYR 402 Cb 0.66 0.32 -0.00 0.00 1.54 0.00 0.00 36.73 39.25 3k0a h TYR 402 CO -0.01 -0.33 -0.10 0.00 -1.64 0.00 0.00 178.16 176.08 3k0a h ALA 403 N 0.62 1.30 -0.08 1.82 0.00 -1.29 -2.86 119.26 118.77 3k0a h ALA 403 Ca 0.10 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.78 3k0a h ALA 403 Cb 0.47 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.25 3k0a h ALA 403 CO -0.32 0.12 -0.53 -0.22 0.00 0.00 0.00 179.25 178.30 3k0a h LYS 404 N 0.00 0.50 -0.09 0.00 3.64 -0.92 -2.53 116.57 117.19 3k0a h LYS 404 Ca -0.00 -0.43 0.00 0.00 -1.27 0.00 0.00 60.65 58.95 3k0a h LYS 404 Cb 0.28 0.10 0.00 0.00 -0.41 0.00 0.00 32.23 32.20 3k0a h LYS 404 CO 0.01 1.07 0.00 0.00 -2.27 0.00 0.00 179.45 178.26 3k0a n GLN 405 N -4.22 1.26 -0.06 1.90 10.64 -1.07 -3.49 117.38 122.34 3k0a n GLN 405 Ca -0.08 -0.40 0.05 0.00 -1.83 0.00 0.00 57.00 54.73 3k0a n GLN 405 Cb 0.62 -1.22 0.06 0.00 -0.86 0.00 0.00 30.24 28.84 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 -0.29 1.86 -1.55 2.61 4.07 -1.10 -4.83 120.64 121.42 3k0a n GLU 406 Ca 0.10 -1.91 -0.17 0.00 -0.06 0.00 0.00 57.16 55.12 3k0a n GLU 406 Cb 0.13 -1.17 -0.07 0.00 -0.06 0.00 0.00 31.44 30.27 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 -0.88 -1.41 -3.46 5.31 -0.58 -1.22 -4.92 120.64 113.49 3k0a n GLU 407 Ca 0.07 0.96 -0.42 0.00 -0.42 0.00 0.00 57.16 57.36 3k0a n GLU 407 Cb 0.47 -5.29 -0.10 0.00 -0.57 0.00 0.00 31.44 25.95 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 -2.43 5.24 0.23 -3.67 -1.09 -0.96 -4.80 121.20 113.72 3k0a s ILE 408 Ca 0.00 -0.42 -0.31 0.00 -2.23 0.00 0.00 60.65 57.69 3k0a s ILE 408 Cb 0.00 -3.87 -0.11 0.00 -1.58 0.00 0.00 42.46 36.90 3k0a s ILE 408 CO 0.00 -0.21 1.64 -0.89 -1.23 0.00 0.00 174.94 174.25 3k0a s THR 409 N 1.78 2.19 -0.03 2.92 2.01 -1.23 -4.57 115.64 118.72 3k0a s THR 409 Ca 0.07 0.15 0.07 0.00 0.31 0.00 0.00 61.69 62.29 3k0a s THR 409 Cb -0.18 -3.09 -0.02 0.00 0.01 0.00 0.00 72.50 69.21 3k0a s THR 409 CO 0.11 0.02 -0.24 -0.83 -0.69 0.00 0.00 174.62 172.99 3k0a s GLY 410 N 0.93 1.32 -0.28 4.40 0.00 -1.15 -0.17 107.32 112.38 3k0a s GLY 410 Ca 0.70 -1.09 -0.00 0.00 0.00 0.00 0.00 44.72 44.32 3k0a s GLY 410 CO 0.37 -0.90 0.04 -2.27 0.00 0.00 0.00 173.10 170.34 3k0a s LEU 411 N -0.64 2.53 0.14 0.66 2.96 -0.79 0.77 118.68 124.31 3k0a s LEU 411 Ca 0.10 -1.47 -0.00 0.00 -0.22 0.00 0.00 54.13 52.54 3k0a s LEU 411 Cb -0.10 -1.01 -0.04 0.00 0.50 0.00 0.00 46.19 45.53 3k0a s LEU 411 CO -0.01 -0.35 0.31 -0.36 -1.32 0.00 0.00 176.35 174.62 3k0a s PHE 412 N 1.49 3.49 -0.18 5.38 0.40 0.55 -2.08 117.98 127.04 3k0a s PHE 412 Ca 0.04 0.28 -0.01 0.00 -0.60 0.00 0.00 56.93 56.65 3k0a s PHE 412 Cb -0.18 -1.80 -0.00 0.00 0.51 0.00 0.00 43.02 41.55 3k0a s PHE 412 CO -0.15 0.48 -0.13 0.99 0.70 0.00 0.00 175.22 177.11 3k0a s THR 413 N -1.71 2.80 -0.12 0.64 2.01 -0.76 -0.86 115.64 117.65 3k0a s THR 413 Ca 0.37 -0.71 0.02 0.00 0.31 0.00 0.00 61.69 61.68 3k0a s THR 413 Cb -0.12 -2.21 0.01 0.00 0.01 0.00 0.00 72.50 70.19 3k0a s THR 413 CO 0.28 0.49 -0.18 0.21 -0.69 0.00 0.00 174.62 174.74 3k0a s ASN 414 N 1.04 2.70 -0.34 3.53 2.47 -0.67 0.12 114.94 123.79 3k0a s ASN 414 Ca -0.01 -0.50 -0.09 0.00 0.42 0.00 0.00 52.86 52.69 3k0a s ASN 414 Cb -0.15 -1.23 0.02 0.00 -1.45 0.00 0.00 41.25 38.45 3k0a s ASN 414 CO -0.03 0.04 0.15 -0.89 -3.72 0.00 0.00 177.10 172.65 3k0a s THR 415 N 0.94 4.24 0.25 -5.21 2.01 -1.26 -2.29 115.64 114.31 3k0a s THR 415 Ca -0.06 -0.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.80 3k0a s THR 415 Cb -0.15 -3.31 -0.09 0.00 0.01 0.00 0.00 72.50 68.95 3k0a s THR 415 CO -0.02 -0.12 1.28 -0.94 -0.69 0.00 0.00 174.62 174.13 3k0a s SER 416 N 1.51 6.92 0.00 3.53 1.04 -1.25 -4.92 113.70 120.53 3k0a s SER 416 Ca 0.01 2.46 0.15 0.00 0.48 0.00 0.00 55.95 59.05 3k0a s SER 416 Cb -0.19 -2.62 0.87 0.00 0.10 0.00 0.00 66.02 64.18 3k0a s SER 416 CO 0.05 -0.47 1.30 0.47 0.98 0.00 0.00 173.24 175.57 3k0a n ASP 417 N 1.90 0.00 -3.52 7.02 8.00 -1.26 -4.30 116.55 124.39 3k0a n ASP 417 Ca 0.03 -0.42 -0.24 0.00 0.71 0.00 0.00 54.79 54.88 3k0a n ASP 417 Cb 0.43 -0.02 -0.14 0.00 -0.02 0.00 0.00 41.12 41.37 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 -2.05 0.19 0.35 -1.24 -2.07 -1.26 -5.07 119.66 108.51 3k0a s GLN 418 Ca 0.21 -0.25 -0.29 0.00 -1.82 0.00 0.00 55.36 53.22 3k0a s GLN 418 Cb 0.10 -1.18 -0.11 0.00 -1.09 0.00 0.00 33.01 30.73 3k0a s GLN 418 CO 0.17 -0.90 1.46 -0.59 -1.32 0.00 0.00 175.29 174.12 3k0a s PHE 419 N 2.20 2.72 -0.08 9.60 -0.12 -1.26 -3.45 117.98 127.59 3k0a s PHE 419 Ca 0.07 1.16 -0.04 0.00 -0.05 0.00 0.00 56.93 58.08 3k0a s PHE 419 Cb -0.15 -3.95 0.01 0.00 -0.63 0.00 0.00 43.02 38.30 3k0a s PHE 419 CO -0.27 -2.82 0.08 -1.33 -0.05 0.00 0.00 175.22 170.82 3k0a n MET 420 N 0.84 -2.32 0.00 1.99 2.81 -1.26 -4.66 117.12 114.52 3k0a n MET 420 Ca 0.02 1.95 0.00 0.00 -1.81 0.00 0.00 57.70 57.86 3k0a n MET 420 Cb 0.40 -2.40 0.00 0.00 -0.71 0.00 0.00 33.22 30.50 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 2.04 1.36 3.54 3.03 0.00 -1.26 -4.88 105.19 109.02 3k0a n GLY 421 Ca -0.13 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.47 3k0a n GLY 421 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3k0a s ALA 422 N -2.00 3.09 -1.80 4.61 0.00 -1.22 -4.89 121.76 119.55 3k0a s ALA 422 Ca 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 51.96 50.86 3k0a s ALA 422 Cb 0.00 -3.86 0.00 0.00 0.00 0.00 0.00 23.12 19.26 3k0a s ALA 422 CO 0.00 -2.52 0.60 0.72 0.00 0.00 0.00 175.76 174.56 3k0a n HIS 423 N 7.88 0.00 -3.38 0.00 8.25 -1.26 -4.57 115.22 122.15 3k0a n HIS 423 Ca 0.04 0.00 0.02 0.00 -0.26 0.00 0.00 57.72 57.52 3k0a n HIS 423 Cb 0.48 -0.01 -0.03 0.00 1.12 0.00 0.00 29.99 31.55 3k0a n HIS 423 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 3k0a s SER 424 N -1.13 -1.09 -0.04 0.41 1.04 -1.26 -5.02 113.70 106.60 3k0a s SER 424 Ca 0.00 1.08 0.01 0.00 0.48 0.00 0.00 55.95 57.52 3k0a s SER 424 Cb 0.00 2.07 0.10 0.00 0.10 0.00 0.00 66.02 68.30 3k0a s SER 424 CO 0.00 -0.21 0.83 2.30 0.98 0.00 0.00 173.24 177.15 3k0a n ILE 425 N 5.38 0.71 0.00 -1.02 -6.64 -1.26 -3.87 119.36 112.66 3k0a n ILE 425 Ca -0.07 -0.21 -0.03 0.00 -1.77 0.00 0.00 62.75 60.67 3k0a n ILE 425 Cb 0.51 -0.64 -0.01 0.00 -1.44 0.00 0.00 39.64 38.06 3k0a n ILE 425 CO 0.00 0.00 0.00 0.35 -1.77 0.00 0.00 176.55 175.13 3k0a n THR 426 N 0.16 0.85 0.00 7.28 -2.24 -1.26 -4.91 114.28 114.15 3k0a n THR 426 Ca 0.05 0.18 0.00 0.00 -2.27 0.00 0.00 64.05 62.01 3k0a n THR 426 Cb 0.48 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 67.05 3k0a n THR 426 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 3k0a n ASP 427 N -3.48 0.00 -0.30 3.42 8.00 -1.25 -3.86 116.55 119.08 3k0a n ASP 427 Ca -0.06 0.00 0.04 0.00 0.71 0.00 0.00 54.79 55.48 3k0a n ASP 427 Cb 0.30 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.44 3k0a n ASP 427 CO 0.00 0.00 0.00 -1.54 -0.39 0.00 0.00 177.20 175.27 3k0a n SER 428 N 0.63 1.70 -3.33 -2.24 3.41 -1.26 -5.04 113.62 107.48 3k0a n SER 428 Ca 0.00 -1.37 -0.18 0.00 -0.26 0.00 0.00 58.87 57.06 3k0a n SER 428 Cb 0.00 -0.02 0.06 0.00 -0.26 0.00 0.00 64.21 64.00 3k0a n SER 428 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3k0a n HIS 429 N 0.38 -2.37 0.45 7.33 -0.00 -1.25 -4.94 115.22 114.82 3k0a n HIS 429 Ca 0.05 0.78 0.05 0.00 -0.00 0.00 0.00 57.72 58.59 3k0a n HIS 429 Cb 0.20 -3.98 -0.03 0.00 -0.00 0.00 0.00 29.99 26.18 3k0a n HIS 429 CO 0.00 0.00 0.00 -0.89 -0.00 0.00 0.00 176.34 175.45 3k0a n ILE 430 N -3.39 0.00 0.00 1.59 2.08 -1.26 -4.92 119.36 113.46 3k0a n ILE 430 Ca -0.07 -0.33 0.00 0.00 0.56 0.00 0.00 62.75 62.90 3k0a n ILE 430 Cb 0.61 1.06 0.00 0.00 -0.75 0.00 0.00 39.64 40.56 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 -0.74 1.28 0.00 -1.39 0.00 -1.26 -3.03 120.51 115.38 3k0a n ALA 431 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 3k0a n ALA 431 Cb 0.18 -2.03 0.00 0.00 0.00 0.00 0.00 19.45 17.61 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 2.32 0.00 -2.60 0.00 5.41 -1.26 -4.85 119.36 118.37 3k0a n ILE 433 Ca 0.00 0.00 -0.38 0.00 1.00 0.00 0.00 62.75 63.37 3k0a n ILE 433 Cb 0.00 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 38.88 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 3.80 -0.11 1.39 -1.32 -1.17 -4.97 115.64 113.27 3k0a s THR 434 Ca 0.00 1.58 -0.17 0.00 -1.21 0.00 0.00 61.69 61.89 3k0a s THR 434 Cb 0.00 -3.91 -0.27 0.00 -1.51 0.00 0.00 72.50 66.81 3k0a s THR 434 CO 0.00 0.20 0.56 0.44 -2.21 0.00 0.00 174.62 173.61 3k0a h ASP 435 N 3.22 0.36 -3.38 8.08 3.32 -1.88 -3.47 116.42 122.67 3k0a h ASP 435 Ca -0.47 -0.85 -0.36 0.00 0.02 0.00 0.00 57.03 55.37 3k0a h ASP 435 Cb 1.21 -0.12 -0.37 0.00 0.22 0.00 0.00 39.33 40.27 3k0a h ASP 435 CO 0.65 1.59 -0.74 -0.89 -1.72 0.00 0.00 179.24 178.12 3k0a s THR 436 N -2.46 0.04 -0.06 0.35 2.01 -0.58 -2.93 115.64 112.00 3k0a s THR 436 Ca -0.20 0.27 -0.03 0.00 0.31 0.00 0.00 61.69 62.04 3k0a s THR 436 Cb 0.04 -0.22 -0.04 0.00 0.01 0.00 0.00 72.50 72.29 3k0a s THR 436 CO 0.76 0.17 0.07 -0.63 -0.69 0.00 0.00 174.62 174.30 3k0a s ILE 437 N 1.69 4.82 -0.16 1.82 -1.09 -1.00 -0.06 121.20 127.22 3k0a s ILE 437 Ca -0.01 -0.19 0.01 0.00 -2.23 0.00 0.00 60.65 58.23 3k0a s ILE 437 Cb -0.13 -3.12 0.02 0.00 -1.58 0.00 0.00 42.46 37.65 3k0a s ILE 437 CO -0.03 0.50 -0.17 -0.63 -1.23 0.00 0.00 174.94 173.38 3k0a s ILE 438 N -1.06 1.80 -0.18 2.92 1.01 0.84 -3.28 121.20 123.26 3k0a s ILE 438 Ca 0.18 -0.78 -0.04 0.00 0.00 0.00 0.00 60.65 60.01 3k0a s ILE 438 Cb -0.12 -1.65 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 3k0a s ILE 438 CO 0.08 0.50 -0.02 -0.22 0.00 0.00 0.00 174.94 175.27 3k0a s LEU 439 N 1.37 3.21 -0.10 2.97 2.96 0.20 -0.99 118.68 128.29 3k0a s LEU 439 Ca 0.04 -0.19 0.04 0.00 -0.22 0.00 0.00 54.13 53.80 3k0a s LEU 439 Cb -0.13 -1.79 0.00 0.00 0.50 0.00 0.00 46.19 44.77 3k0a s LEU 439 CO -0.11 0.11 -0.24 -0.76 -1.32 0.00 0.00 176.35 174.03 3k0a s LEU 440 N 0.73 2.08 -0.07 -0.68 1.43 0.01 0.05 118.68 122.24 3k0a s LEU 440 Ca -0.01 -0.56 -0.18 0.00 -1.03 0.00 0.00 54.13 52.36 3k0a s LEU 440 Cb -0.14 -1.40 0.04 0.00 0.03 0.00 0.00 46.19 44.71 3k0a s LEU 440 CO 0.02 0.15 0.41 0.00 0.23 0.00 0.00 176.35 177.16 3k0a s GLN 441 N 0.37 0.68 0.77 1.70 -2.07 -0.80 -3.77 119.66 116.55 3k0a s GLN 441 Ca -0.18 0.13 -0.11 0.00 -1.82 0.00 0.00 55.36 53.38 3k0a s GLN 441 Cb -0.18 0.31 0.06 0.00 -1.09 0.00 0.00 33.01 32.11 3k0a s GLN 441 CO 0.08 -0.17 1.08 0.71 -1.32 0.00 0.00 175.29 175.68 3k0a s TYR 442 N -0.81 2.69 -0.11 9.60 1.51 -1.26 -2.53 117.35 126.45 3k0a s TYR 442 Ca -0.09 1.44 -0.03 0.00 -1.01 0.00 0.00 57.07 57.38 3k0a s TYR 442 Cb -0.04 -3.03 0.05 0.00 -0.11 0.00 0.00 41.96 38.84 3k0a s TYR 442 CO 0.04 -1.75 0.14 0.08 -1.11 0.00 0.00 175.55 172.96 3k0a s VAL 443 N -2.96 -0.22 -0.82 0.71 1.01 0.28 -4.72 120.40 113.67 3k0a s VAL 443 Ca 0.61 0.22 -0.26 0.00 0.00 0.00 0.00 61.98 62.55 3k0a s VAL 443 Cb -0.16 -0.37 0.02 0.00 0.00 0.00 0.00 36.38 35.87 3k0a s VAL 443 CO 0.56 0.04 1.47 -0.70 0.00 0.00 0.00 175.10 176.47 3k0a s GLU 444 N 2.26 3.17 -0.34 2.72 2.12 0.35 -1.66 118.70 127.31 3k0a s GLU 444 Ca 0.04 -0.38 0.03 0.00 0.36 0.00 0.00 54.97 55.01 3k0a s GLU 444 Cb -0.13 -4.64 0.10 0.00 0.26 0.00 0.00 34.13 29.72 3k0a s GLU 444 CO -0.07 -2.36 0.06 0.42 -0.54 0.00 0.00 175.26 172.77 3k0a s ILE 445 N 6.38 2.40 -0.65 -3.70 1.09 -0.60 -3.90 121.20 122.23 3k0a s ILE 445 Ca 0.46 -2.26 -0.02 0.00 -1.10 0.00 0.00 60.65 57.73 3k0a s ILE 445 Cb -0.06 -2.73 -0.02 0.00 -1.06 0.00 0.00 42.46 38.58 3k0a s ILE 445 CO 0.07 -0.57 0.56 0.54 -0.10 0.00 0.00 174.94 175.44 3k0a n ARG 446 N 4.31 -2.41 -1.87 2.79 1.74 -1.26 -3.29 116.66 116.67 3k0a n ARG 446 Ca 0.02 0.50 -0.18 0.00 -0.77 0.00 0.00 57.85 57.42 3k0a n ARG 446 Cb 0.42 -4.22 -0.05 0.00 -1.02 0.00 0.00 32.46 27.60 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 -1.23 0.87 2.92 -0.13 0.00 -1.26 -4.98 105.19 101.38 3k0a n GLY 447 Ca -0.10 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 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 -4.10 0.55 -1.16 1.61 2.02 -1.21 -5.08 118.70 111.33 3k0a s GLU 448 Ca 0.00 -0.12 -0.17 0.00 0.02 0.00 0.00 54.97 54.69 3k0a s GLU 448 Cb 0.00 -0.57 0.11 0.00 0.10 0.00 0.00 34.13 33.77 3k0a s GLU 448 CO 0.00 0.01 1.48 -1.64 0.02 0.00 0.00 175.26 175.13 3k0a s MET 449 N 0.40 3.89 0.39 1.61 -1.94 -1.26 -1.55 119.30 120.84 3k0a s MET 449 Ca -0.05 -2.02 -0.02 0.00 -1.71 0.00 0.00 55.69 51.89 3k0a s MET 449 Cb -0.08 -5.24 -0.04 0.00 2.01 0.00 0.00 34.83 31.49 3k0a s MET 449 CO -0.00 -1.99 0.64 -1.54 -0.01 0.00 0.00 175.02 172.11 3k0a s SER 450 N 3.76 6.31 0.49 3.03 1.04 -0.66 -4.84 113.70 122.81 3k0a s SER 450 Ca 0.45 0.66 0.08 0.00 0.48 0.00 0.00 55.95 57.62 3k0a s SER 450 Cb -0.01 -2.13 0.04 0.00 0.10 0.00 0.00 66.02 64.03 3k0a s SER 450 CO -0.01 -0.38 0.62 -0.13 0.98 0.00 0.00 173.24 174.32 3k0a s ARG 451 N -4.37 2.56 -0.30 4.02 3.00 -1.26 0.98 118.95 123.59 3k0a s ARG 451 Ca 0.43 -1.48 -0.16 0.00 0.00 0.00 0.00 55.73 54.53 3k0a s ARG 451 Cb -0.10 -2.63 0.18 0.00 0.00 0.00 0.00 34.95 32.40 3k0a s ARG 451 CO 0.38 -0.50 1.13 0.00 0.00 0.00 0.00 175.30 176.31 3k0a s ALA 452 N -2.51 -2.55 0.26 2.13 0.00 -1.05 -3.50 121.76 114.54 3k0a s ALA 452 Ca 0.55 2.06 0.06 0.00 0.00 0.00 0.00 51.96 54.64 3k0a s ALA 452 Cb -0.07 -1.90 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 3k0a s ALA 452 CO 0.34 -0.41 0.27 -1.50 0.00 0.00 0.00 175.76 174.46 3k0a s ILE 453 N 1.31 4.65 -0.08 0.00 2.07 0.15 -1.90 121.20 127.41 3k0a s ILE 453 Ca -0.08 -1.25 -0.21 0.00 -1.41 0.00 0.00 60.65 57.71 3k0a s ILE 453 Cb -0.03 -3.54 0.05 0.00 0.13 0.00 0.00 42.46 39.06 3k0a s ILE 453 CO -0.13 -0.32 0.48 0.21 -1.91 0.00 0.00 174.94 173.27 3k0a s ASN 454 N -3.91 -0.44 -0.49 4.50 2.47 0.11 -2.60 114.94 114.57 3k0a s ASN 454 Ca 0.34 0.55 -0.14 0.00 0.42 0.00 0.00 52.86 54.04 3k0a s ASN 454 Cb -0.08 0.59 0.11 0.00 -1.45 0.00 0.00 41.25 40.42 3k0a s ASN 454 CO 0.27 -0.42 0.41 -0.69 -3.72 0.00 0.00 177.10 172.95 3k0a s VAL 455 N -0.83 4.91 -0.01 -5.21 1.01 -1.26 -0.63 120.40 118.37 3k0a s VAL 455 Ca -0.09 -1.43 -0.13 0.00 0.00 0.00 0.00 61.98 60.33 3k0a s VAL 455 Cb -0.03 -4.09 -0.07 0.00 0.00 0.00 0.00 36.38 32.19 3k0a s VAL 455 CO 0.05 -0.73 0.76 0.15 0.00 0.00 0.00 175.10 175.33 3k0a h PHE 456 N 8.71 -0.45 -4.04 5.22 3.57 -1.89 -3.45 116.94 124.61 3k0a h PHE 456 Ca -0.27 -0.01 -0.15 0.00 3.53 0.00 0.00 57.97 61.07 3k0a h PHE 456 Cb 1.10 0.15 -0.18 0.00 2.79 0.00 0.00 35.95 39.80 3k0a h PHE 456 CO 0.67 -0.28 -0.66 -1.59 -2.23 0.00 0.00 178.31 174.22 3k0a s LYS 457 N -3.32 0.46 -0.18 1.11 -2.85 -1.25 -5.01 119.74 108.69 3k0a s LYS 457 Ca -0.07 -0.84 -0.04 0.00 -1.00 0.00 0.00 55.97 54.02 3k0a s LYS 457 Cb 0.01 0.16 0.09 0.00 -2.06 0.00 0.00 37.83 36.03 3k0a s LYS 457 CO 0.21 -0.09 0.28 -1.64 0.10 0.00 0.00 175.35 174.21 3k0a s MET 458 N -2.49 0.21 0.35 1.78 -1.94 -1.26 -2.37 119.30 113.58 3k0a s MET 458 Ca -0.06 0.50 0.04 0.00 -1.71 0.00 0.00 55.69 54.46 3k0a s MET 458 Cb -0.02 -0.57 0.65 0.00 2.01 0.00 0.00 34.83 36.89 3k0a s MET 458 CO -0.05 -0.50 1.95 0.00 -0.01 0.00 0.00 175.02 176.41 3k0a h ARG 459 N 8.27 0.64 0.00 2.03 3.08 -1.93 -3.33 114.38 123.14 3k0a h ARG 459 Ca -0.16 -0.09 -0.22 0.00 0.07 0.00 0.00 59.98 59.58 3k0a h ARG 459 Cb 1.14 -0.12 -0.04 0.00 0.08 0.00 0.00 29.97 31.03 3k0a h ARG 459 CO 0.22 0.53 -1.84 0.41 -1.07 0.00 0.00 179.97 178.22 3k0a n GLY 460 N -1.15 -0.60 0.59 0.04 0.00 -1.26 -5.03 105.19 97.78 3k0a n GLY 460 Ca 0.03 -0.20 -0.05 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.46 -0.03 -0.03 1.61 2.88 -1.25 -5.04 113.62 109.29 3k0a n SER 461 Ca -0.20 -1.05 -0.03 0.00 -1.33 0.00 0.00 58.87 56.26 3k0a n SER 461 Cb 0.90 -0.16 -0.05 0.00 -0.75 0.00 0.00 64.21 64.15 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 -2.31 0.00 -0.84 0.66 -0.00 -1.26 -4.84 117.44 108.85 3k0a n TRP 462 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.50 57.53 3k0a n TRP 462 Cb 0.09 -0.31 0.00 0.00 -0.00 0.00 0.00 31.31 31.09 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 -2.22 0.00 -2.04 5.87 1.44 -1.26 -4.86 115.22 112.15 3k0a n HIS 463 Ca -0.10 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.20 3k0a n HIS 463 Cb 0.69 -0.19 -0.02 0.00 0.12 0.00 0.00 29.99 30.59 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 -2.99 6.67 -0.32 4.39 2.15 -0.90 -4.91 116.67 120.76 3k0a s ASP 464 Ca 0.00 2.71 0.09 0.00 0.43 0.00 0.00 52.55 55.78 3k0a s ASP 464 Cb 0.00 -2.64 0.71 0.00 -0.30 0.00 0.00 42.92 40.70 3k0a s ASP 464 CO 0.00 -0.65 1.77 0.29 -0.17 0.00 0.00 175.17 176.41 3k0a n LYS 465 N 1.56 3.56 -3.52 4.34 4.76 -1.26 -4.47 118.16 123.13 3k0a n LYS 465 Ca 0.04 -2.93 -0.23 0.00 -2.87 0.00 0.00 58.31 52.31 3k0a n LYS 465 Cb 0.41 -2.18 -0.01 0.00 -1.84 0.00 0.00 35.03 31.40 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 -2.88 3.75 -0.66 7.82 0.00 -1.26 -5.01 121.76 123.52 3k0a s ALA 466 Ca 0.53 -0.97 0.02 0.00 0.00 0.00 0.00 51.96 51.54 3k0a s ALA 466 Cb 0.42 -2.03 0.38 0.00 0.00 0.00 0.00 23.12 21.89 3k0a s ALA 466 CO 0.13 0.06 1.51 -0.89 0.00 0.00 0.00 175.76 176.57 3k0a n ILE 467 N -1.63 3.25 -1.06 0.00 2.08 -1.26 -4.32 119.36 116.42 3k0a n ILE 467 Ca -0.06 -4.85 -0.36 0.00 0.56 0.00 0.00 62.75 58.04 3k0a n ILE 467 Cb 0.56 -1.30 0.05 0.00 -0.75 0.00 0.00 39.64 38.20 3k0a n ILE 467 CO 0.00 0.00 0.00 0.54 0.56 0.00 0.00 176.55 177.65 3k0a n ARG 468 N -0.44 0.00 -3.99 0.38 1.74 -1.07 -4.55 116.66 108.73 3k0a n ARG 468 Ca 0.45 0.01 -0.31 0.00 -0.77 0.00 0.00 57.85 57.22 3k0a n ARG 468 Cb 0.43 -1.21 -0.05 0.00 -1.02 0.00 0.00 32.46 30.61 3k0a n ARG 468 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 3k0a s GLU 469 N -2.08 3.20 0.08 5.56 2.12 -0.86 -0.67 118.70 126.05 3k0a s GLU 469 Ca 0.49 -0.51 0.03 0.00 0.36 0.00 0.00 54.97 55.34 3k0a s GLU 469 Cb -0.28 -2.92 -0.03 0.00 0.26 0.00 0.00 34.13 31.16 3k0a s GLU 469 CO 0.74 0.61 -0.09 -0.59 -0.54 0.00 0.00 175.26 175.39 3k0a s PHE 470 N -1.40 0.94 0.07 5.30 -0.12 -1.23 -0.01 117.98 121.54 3k0a s PHE 470 Ca 0.30 -0.63 0.05 0.00 -0.05 0.00 0.00 56.93 56.60 3k0a s PHE 470 Cb -0.13 -0.53 -0.03 0.00 -0.63 0.00 0.00 43.02 41.70 3k0a s PHE 470 CO 0.23 -0.04 -0.14 0.00 -0.05 0.00 0.00 175.22 175.22 3k0a s MET 471 N -2.48 0.81 -0.21 1.99 0.23 0.47 -4.27 119.30 115.85 3k0a s MET 471 Ca 0.01 -0.97 -0.08 0.00 -1.03 0.00 0.00 55.69 53.63 3k0a s MET 471 Cb -0.04 -0.79 -0.04 0.00 -1.53 0.00 0.00 34.83 32.43 3k0a s MET 471 CO -0.00 0.17 0.08 0.42 -2.03 0.00 0.00 175.02 173.65 3k0a s ILE 472 N -1.38 4.72 0.43 3.16 1.01 -1.26 -0.29 121.20 127.58 3k0a s ILE 472 Ca -0.02 -0.05 0.03 0.00 0.00 0.00 0.00 60.65 60.62 3k0a s ILE 472 Cb -0.09 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.20 3k0a s ILE 472 CO 0.02 0.41 0.12 -0.94 0.00 0.00 0.00 174.94 174.55 3k0a s SER 473 N 0.81 3.00 0.63 3.58 1.04 -0.98 -4.94 113.70 116.84 3k0a s SER 473 Ca 0.04 -1.68 0.40 0.00 0.48 0.00 0.00 55.95 55.19 3k0a s SER 473 Cb -0.13 0.53 2.13 0.00 0.10 0.00 0.00 66.02 68.64 3k0a s SER 473 CO 0.02 -0.93 2.28 0.44 0.98 0.00 0.00 173.24 176.03 3k0a h ASP 474 N 1.71 0.00 0.32 7.02 3.32 -1.93 -1.38 116.42 125.48 3k0a h ASP 474 Ca -0.36 0.00 -0.33 0.00 0.02 0.00 0.00 57.03 56.36 3k0a h ASP 474 Cb 1.28 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.84 3k0a h ASP 474 CO 0.59 0.01 -1.58 0.11 -1.72 0.00 0.00 179.24 176.65 3k0a h LYS 475 N 0.00 0.39 0.00 3.56 1.57 -1.83 -3.16 116.57 117.10 3k0a h LYS 475 Ca -0.00 -0.67 0.00 0.00 -1.87 0.00 0.00 60.65 58.11 3k0a h LYS 475 Cb 0.10 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.66 3k0a h LYS 475 CO 0.00 1.30 0.00 0.41 -0.57 0.00 0.00 179.45 180.59 3k0a n GLY 476 N 1.74 0.91 3.60 3.86 0.00 -0.52 -4.77 105.19 110.01 3k0a n GLY 476 Ca -0.19 -1.80 -0.43 0.00 0.00 0.00 0.00 46.02 43.60 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 -2.00 3.30 -0.42 1.61 0.04 -1.26 -2.31 135.00 133.95 3k0a s PRO 477 Ca 0.00 1.38 -0.12 0.00 0.04 0.00 0.00 61.00 62.30 3k0a s PRO 477 Cb 0.00 -4.21 0.05 0.00 0.04 0.00 0.00 34.50 30.39 3k0a s PRO 477 CO 0.00 -1.90 0.29 0.34 0.04 0.00 0.00 177.00 175.76 3k0a s ASP 478 N 6.19 5.86 -0.80 6.66 2.15 0.60 -4.91 116.67 132.42 3k0a s ASP 478 Ca 0.79 -1.23 -0.23 0.00 0.43 0.00 0.00 52.55 52.31 3k0a s ASP 478 Cb -0.22 -2.07 0.07 0.00 -0.30 0.00 0.00 42.92 40.40 3k0a s ASP 478 CO 0.33 -0.51 1.14 -0.63 -0.17 0.00 0.00 175.17 175.32 3k0a s ILE 479 N 1.55 4.25 0.00 4.11 1.09 -1.26 -0.39 121.20 130.55 3k0a s ILE 479 Ca 0.03 -0.58 0.00 0.00 -1.10 0.00 0.00 60.65 59.00 3k0a s ILE 479 Cb -0.22 -4.81 0.00 0.00 -1.06 0.00 0.00 42.46 36.37 3k0a s ILE 479 CO 0.06 -1.62 0.00 0.29 -0.10 0.00 0.00 174.94 173.57 3k0a n LYS 480 N 7.92 0.16 -4.16 2.79 5.02 0.99 -4.98 118.16 125.90 3k0a n LYS 480 Ca 0.10 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.15 3k0a n LYS 480 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.42 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 4.52 0.40 4.39 1.01 -1.26 -4.59 116.67 120.14 3k0a s ASP 481 Ca 0.00 -0.87 -0.20 0.00 0.71 0.00 0.00 52.55 52.19 3k0a s ASP 481 Cb 0.00 -0.64 -0.11 0.00 1.01 0.00 0.00 42.92 43.19 3k0a s ASP 481 CO 0.00 -0.32 0.90 -0.94 0.21 0.00 0.00 175.17 175.02 3k0a s SER 482 N -3.82 6.93 -1.46 0.27 1.04 -1.26 -2.03 113.70 113.36 3k0a s SER 482 Ca 0.37 1.61 -0.08 0.00 0.48 0.00 0.00 55.95 58.34 3k0a s SER 482 Cb -0.01 -2.51 -0.01 0.00 0.10 0.00 0.00 66.02 63.59 3k0a s SER 482 CO 0.22 -0.31 2.77 0.49 0.98 0.00 0.00 173.24 177.38 3k0a n PHE 483 N -0.51 2.41 -0.10 5.02 3.01 -1.26 -4.72 117.46 121.31 3k0a n PHE 483 Ca 0.06 -2.94 -0.06 0.00 1.01 0.00 0.00 57.45 55.52 3k0a n PHE 483 Cb 0.54 -2.21 0.01 0.00 -0.01 0.00 0.00 39.48 37.80 3k0a n PHE 483 CO 0.00 0.00 0.00 -0.09 1.01 0.00 0.00 176.76 177.68 3k0a h ARG 484 N 4.77 0.01 -1.99 -1.08 2.43 -1.98 -2.85 114.38 113.70 3k0a h ARG 484 Ca 0.79 -0.00 -0.26 0.00 -0.81 0.00 0.00 59.98 59.70 3k0a h ARG 484 Cb 0.33 -0.00 -0.09 0.00 -0.42 0.00 0.00 29.97 29.78 3k0a h ARG 484 CO 1.62 0.01 -0.16 0.27 -1.51 0.00 0.00 179.97 180.20 3k0a n ASN 485 N -5.27 5.58 -3.72 -3.80 6.94 -1.26 -4.77 115.26 108.95 3k0a n ASN 485 Ca 0.01 -2.67 -0.12 0.00 -0.02 0.00 0.00 54.58 51.79 3k0a n ASN 485 Cb 0.20 -1.35 -0.11 0.00 -2.36 0.00 0.00 39.78 36.16 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 0.21 -0.46 0.00 -2.53 0.40 -1.08 -3.51 117.98 111.01 3k0a s PHE 486 Ca 0.60 1.03 0.00 0.00 -0.60 0.00 0.00 56.93 57.96 3k0a s PHE 486 Cb 0.31 0.16 0.00 0.00 0.51 0.00 0.00 43.02 44.01 3k0a s PHE 486 CO -0.05 -0.26 0.00 0.39 0.70 0.00 0.00 175.22 176.00 3k0a n GLU 487 N 3.80 1.98 -2.19 0.44 1.02 -0.30 -4.55 120.64 120.83 3k0a n GLU 487 Ca -0.20 0.00 -0.09 0.00 -0.02 0.00 0.00 57.16 56.84 3k0a n GLU 487 Cb 0.55 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.96 3k0a n GLU 487 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3k0a n ARG 488 N -0.50 -1.54 0.00 3.49 1.74 -1.26 -3.03 116.66 115.55 3k0a n ARG 488 Ca 0.00 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 3k0a n ARG 488 Cb 0.00 -2.39 0.00 0.00 -1.02 0.00 0.00 32.46 29.05 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 -1.75 0.00 -0.29 0.55 5.41 -1.26 -2.06 119.36 119.96 3k0a n ILE 489 Ca 0.03 1.02 0.26 0.00 1.00 0.00 0.00 62.75 65.05 3k0a n ILE 489 Cb 0.25 -1.76 0.44 0.00 -0.71 0.00 0.00 39.64 37.86 3k0a n ILE 489 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 3k0a n ILE 490 N -0.82 -0.19 0.22 1.39 2.08 -1.26 0.14 119.36 120.93 3k0a n ILE 490 Ca 0.00 1.21 0.08 0.00 0.56 0.00 0.00 62.75 64.61 3k0a n ILE 490 Cb 0.00 -1.99 0.43 0.00 -0.75 0.00 0.00 39.64 37.33 3k0a n ILE 490 CO 0.00 0.00 0.00 0.77 0.56 0.00 0.00 176.55 177.88 3k0a h SER 491 N 0.00 0.00 0.00 4.38 4.64 -1.78 -3.37 113.55 117.41 3k0a h SER 491 Ca 0.58 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.90 3k0a h SER 491 Cb 1.81 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.90 3k0a h SER 491 CO -0.34 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 176.23 3k0a n GLY 492 N -1.27 2.76 3.03 -0.77 0.00 0.38 -4.15 105.19 105.17 3k0a n GLY 492 Ca -0.01 -0.70 -0.33 0.00 0.00 0.00 0.00 46.02 44.97 3k0a n GLY 492 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3k0a s SER 493 N 0.00 4.98 0.86 1.61 1.04 -1.26 0.13 113.70 121.06 3k0a s SER 493 Ca 0.00 -3.14 -0.11 0.00 0.48 0.00 0.00 55.95 53.18 3k0a s SER 493 Cb 0.00 -1.77 0.11 0.00 0.10 0.00 0.00 66.02 64.46 3k0a s SER 493 CO 0.00 -0.27 1.09 -2.84 0.98 0.00 0.00 173.24 172.20 3k0a s PRO 494 N -0.47 1.55 -0.22 4.02 0.02 -1.25 -4.93 135.00 133.73 3k0a s PRO 494 Ca 0.19 0.92 -0.04 0.00 0.02 0.00 0.00 61.00 62.09 3k0a s PRO 494 Cb -0.19 -1.84 -0.01 0.00 0.02 0.00 0.00 34.50 32.49 3k0a s PRO 494 CO -0.05 -2.06 -0.03 0.99 -0.33 0.00 0.00 177.00 175.52 3k0a s THR 495 N -2.93 3.51 -0.55 0.99 2.01 -1.17 -4.95 115.64 112.55 3k0a s THR 495 Ca 0.63 -0.45 -0.27 0.00 0.31 0.00 0.00 61.69 61.90 3k0a s THR 495 Cb -0.18 -2.60 0.03 0.00 0.01 0.00 0.00 72.50 69.77 3k0a s THR 495 CO 0.57 0.42 1.12 0.00 -0.69 0.00 0.00 174.62 176.03 3k0a s ARG 496 N 1.41 3.51 -0.23 4.92 3.03 -1.26 -1.16 118.95 129.16 3k0a s ARG 496 Ca 0.05 0.18 0.02 0.00 2.03 0.00 0.00 55.73 58.02 3k0a s ARG 496 Cb -0.14 -4.00 0.05 0.00 -1.03 0.00 0.00 34.95 29.82 3k0a s ARG 496 CO -0.02 -1.57 -0.14 0.96 -1.13 0.00 0.00 175.30 173.40 3k0a s ILE 497 N 4.60 2.13 -0.19 4.99 -0.00 -1.23 -5.03 121.20 126.47 3k0a s ILE 497 Ca 0.41 -1.39 -0.05 0.00 -0.00 0.00 0.00 60.65 59.61 3k0a s ILE 497 Cb -0.09 -2.13 -0.03 0.00 -0.00 0.00 0.00 42.46 40.22 3k0a s ILE 497 CO 0.25 0.17 -0.00 0.42 -0.00 0.00 0.00 174.94 175.78 3k0a s THR 498 N 1.17 4.00 -0.28 8.37 -4.23 -1.26 -4.50 115.64 118.90 3k0a s THR 498 Ca -0.04 -0.30 0.17 0.00 -1.18 0.00 0.00 61.69 60.34 3k0a s THR 498 Cb -0.18 -2.79 -0.24 0.00 1.34 0.00 0.00 72.50 70.63 3k0a s THR 498 CO -0.08 0.45 0.49 0.55 -0.54 0.00 0.00 174.62 175.49 3k0a n VAL 499 N 4.02 0.00 -0.92 2.29 3.14 -1.26 -5.03 118.33 120.57 3k0a n VAL 499 Ca -0.17 -0.30 0.00 0.00 -2.96 0.00 0.00 64.34 60.91 3k0a n VAL 499 Cb 0.52 0.40 0.00 0.00 -1.06 0.00 0.00 33.84 33.70 3k0a n VAL 499 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 3k0a n ASP 500 N -1.87 0.95 0.00 6.55 5.75 -1.26 -5.04 116.55 121.62 3k0a n ASP 500 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.77 3k0a n ASP 500 Cb 0.39 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.48 3k0a n ASP 500 CO 0.00 0.00 0.00 -1.84 -0.11 0.00 0.00 177.20 175.25 3k0a n GLU 501 N 0.00 0.00 0.00 0.11 -0.00 -1.26 -4.85 120.64 114.64 3k0a n GLU 501 Ca 0.00 0.00 0.14 0.00 -0.00 0.00 0.00 57.16 57.30 3k0a n GLU 501 Cb 0.00 0.00 0.64 0.00 -0.00 0.00 0.00 31.44 32.08 3k0a n GLU 501 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 3k0a n LYS 502 N 0.00 0.14 -1.66 3.44 3.00 -1.26 -4.85 118.16 116.97 3k0a n LYS 502 Ca 0.00 0.02 -0.51 0.00 -0.00 0.00 0.00 58.31 57.82 3k0a n LYS 502 Cb 0.00 -1.50 -0.06 0.00 0.00 0.00 0.00 35.03 33.47 3k0a n LYS 502 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.40 176.27 3k0a n SER 503 N -1.42 2.99 0.00 3.14 3.41 -1.26 -4.84 113.62 115.64 3k0a n SER 503 Ca 0.09 0.90 0.00 0.00 -0.26 0.00 0.00 58.87 59.61 3k0a n SER 503 Cb 0.29 -1.30 0.00 0.00 -0.26 0.00 0.00 64.21 62.94 3k0a n SER 503 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 3k0a n GLU 504 N 6.60 0.00 0.00 4.33 -0.00 -1.26 -4.70 120.64 125.61 3k0a n GLU 504 Ca 0.26 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.42 3k0a n GLU 504 Cb 0.25 0.00 0.00 0.00 -0.00 0.00 0.00 31.44 31.69 3k0a n GLU 504 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.13 178.41 3k0a n LEU 505 N 0.00 0.00 0.00 -1.84 4.32 -1.26 -3.71 117.00 114.51 3k0a n LEU 505 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 3k0a n LEU 505 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 3k0a n LEU 505 CO 0.00 0.00 0.00 -1.54 -1.22 0.00 0.00 177.39 174.63 3k0a n SER 506 N 1.25 0.00 0.00 -1.43 3.41 -1.26 -5.13 113.62 110.46 3k0a n SER 506 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3k0a n SER 506 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3k0a n SER 506 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3k0a n ARG 507 N 0.00 0.00 -1.91 4.33 1.74 -1.24 -4.89 116.66 114.69 3k0a n ARG 507 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 3k0a n ARG 507 Cb 0.00 -0.29 0.00 0.00 -1.02 0.00 0.00 32.46 31.15 3k0a n ARG 507 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3k0a n ILE 508 N 0.00 -0.98 0.00 0.55 5.41 -1.26 -4.96 119.36 118.12 3k0a n ILE 508 Ca 0.00 0.21 0.00 0.00 1.00 0.00 0.00 62.75 63.96 3k0a n ILE 508 Cb 0.00 -1.58 0.00 0.00 -0.71 0.00 0.00 39.64 37.35 3k0a n ILE 508 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 176.55 177.07 3k0a n VAL 509 N 1.13 0.00 -0.89 1.39 0.31 -1.26 -4.76 118.33 114.25 3k0a n VAL 509 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 3k0a n VAL 509 Cb 0.21 -0.26 0.00 0.00 -0.91 0.00 0.00 33.84 32.88 3k0a n VAL 509 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 3k0a n ARG 510 N 0.00 0.00 -2.87 5.55 5.12 -1.26 -4.32 116.66 118.89 3k0a n ARG 510 Ca 0.00 0.00 -0.43 0.00 -1.93 0.00 0.00 57.85 55.49 3k0a n ARG 510 Cb 0.00 0.00 -0.04 0.00 -1.16 0.00 0.00 32.46 31.26 3k0a n ARG 510 CO 0.00 0.00 0.00 0.20 -1.93 0.00 0.00 177.63 175.90 3k0a s GLY 511 N -0.18 1.47 -0.12 -0.13 0.00 -1.26 -4.85 107.32 102.25 3k0a s GLY 511 Ca 0.00 -1.12 0.09 0.00 0.00 0.00 0.00 44.72 43.69 3k0a s GLY 511 CO 0.00 1.98 0.02 -0.62 0.00 0.00 0.00 173.10 174.48 3k0a n VAL 512 N 6.22 0.81 -2.82 1.40 0.31 -1.26 -5.06 118.33 117.93 3k0a n VAL 512 Ca 0.02 -0.48 -0.03 0.00 -0.01 0.00 0.00 64.34 63.85 3k0a n VAL 512 Cb 0.48 -0.73 0.01 0.00 -0.91 0.00 0.00 33.84 32.69 3k0a n VAL 512 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3k0a n GLN 513 N -2.50 0.82 0.03 5.55 1.13 -1.26 -5.11 117.38 116.04 3k0a n GLN 513 Ca -0.20 -0.48 0.00 0.00 -1.94 0.00 0.00 57.00 54.38 3k0a n GLN 513 Cb 0.87 -0.06 0.00 0.00 0.11 0.00 0.00 30.24 31.16 3k0a n GLN 513 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 3k0a n GLU 514 N -1.23 0.00 0.00 -1.09 -0.00 -1.26 -5.13 120.64 111.93 3k0a n GLU 514 Ca 0.03 0.00 0.00 0.00 -0.00 0.00 0.00 57.16 57.19 3k0a n GLU 514 Cb 0.10 -0.15 0.00 0.00 -0.00 0.00 0.00 31.44 31.39 3k0a n GLU 514 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 3k0a n LYS 515 N -2.89 0.00 0.18 3.44 3.00 -1.26 -4.86 118.16 115.76 3k0a n LYS 515 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 58.31 58.36 3k0a n LYS 515 Cb 0.00 0.00 0.25 0.00 0.00 0.00 0.00 35.03 35.28 3k0a n LYS 515 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.40 178.18 3k0a h GLY 516 N 0.00 0.00 0.44 3.14 0.00 -2.07 -3.38 103.07 101.20 3k0a h GLY 516 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 3k0a h GLY 516 CO 0.00 0.00 -0.23 -0.56 0.00 0.00 0.00 176.54 175.75 3k0a h PRO 517 N 0.00 -0.59 -1.86 4.80 0.13 -2.06 -3.47 132.00 128.95 3k0a h PRO 517 Ca -0.00 0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.15 3k0a h PRO 517 Cb 1.05 0.13 -0.21 0.00 0.13 0.00 0.00 31.00 32.10 3k0a h PRO 517 CO 0.05 -0.39 0.29 -2.00 -0.23 0.00 0.00 178.00 175.72 3k0a s GLU 518 N -4.39 0.87 0.00 0.86 2.12 -1.26 -5.25 118.70 111.64 3k0a s GLU 518 Ca -0.09 0.38 0.00 0.00 0.36 0.00 0.00 54.97 55.61 3k0a s GLU 518 Cb 0.01 0.41 0.00 0.00 0.26 0.00 0.00 34.13 34.81 3k0a s GLU 518 CO 0.28 -0.24 0.34 -1.13 -0.54 0.00 0.00 175.26 173.97