#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3b9k s ILE 2 N 0.00 4.79 0.10 0.53 1.01 -1.26 -5.09 121.20 121.28 3b9k s ILE 2 Ca 0.00 -0.40 0.05 0.00 0.00 0.00 0.00 60.65 60.30 3b9k s ILE 2 Cb 0.00 -3.20 -0.04 0.00 0.01 0.00 0.00 42.46 39.23 3b9k s ILE 2 CO 0.00 0.33 -0.00 -0.54 0.00 0.00 0.00 174.94 174.73 3b9k s LYS 3 N -1.80 2.52 -0.15 2.79 1.02 -1.26 -4.79 119.74 118.06 3b9k s LYS 3 Ca 0.24 -0.86 0.00 0.00 0.02 0.00 0.00 55.97 55.37 3b9k s LYS 3 Cb -0.12 -2.52 0.03 0.00 -0.52 0.00 0.00 37.83 34.70 3b9k s LYS 3 CO 0.15 0.53 -0.13 -1.64 -0.92 0.00 0.00 175.35 173.34 3b9k s MET 4 N -2.35 2.21 -0.43 1.68 -1.94 -1.26 -0.54 119.30 116.67 3b9k s MET 4 Ca 0.26 -0.58 -0.09 0.00 -1.71 0.00 0.00 55.69 53.57 3b9k s MET 4 Cb -0.12 -2.12 0.09 0.00 2.01 0.00 0.00 34.83 34.70 3b9k s MET 4 CO 0.18 -0.27 0.28 0.99 -0.01 0.00 0.00 175.02 176.19 3b9k s THR 5 N 1.49 4.18 0.41 2.05 2.01 -0.21 -4.38 115.64 121.19 3b9k s THR 5 Ca 0.04 -1.53 -0.05 0.00 0.31 0.00 0.00 61.69 60.46 3b9k s THR 5 Cb -0.13 -3.62 -0.04 0.00 0.01 0.00 0.00 72.50 68.71 3b9k s THR 5 CO -0.10 -0.58 0.71 -1.58 -0.69 0.00 0.00 174.62 172.37 3b9k s GLN 6 N 1.40 3.59 -0.20 4.92 0.74 -1.26 -1.46 119.66 127.38 3b9k s GLN 6 Ca 0.04 0.13 -0.28 0.00 0.05 0.00 0.00 55.36 55.29 3b9k s GLN 6 Cb -0.24 -2.47 0.12 0.00 1.10 0.00 0.00 33.01 31.52 3b9k s GLN 6 CO 0.01 -0.05 0.98 0.45 -0.55 0.00 0.00 175.29 176.13 3b9k s SER 7 N -3.77 -0.43 0.67 6.67 0.15 -0.79 -4.64 113.70 111.57 3b9k s SER 7 Ca 0.46 0.61 -0.11 0.00 0.70 0.00 0.00 55.95 57.61 3b9k s SER 7 Cb -0.10 0.55 -0.01 0.00 -1.71 0.00 0.00 66.02 64.75 3b9k s SER 7 CO 0.39 -0.29 1.06 -2.16 1.20 0.00 0.00 173.24 173.43 3b9k s PRO 8 N -0.61 3.13 0.44 5.44 0.04 -1.26 0.25 135.00 142.43 3b9k s PRO 8 Ca -0.01 0.77 0.23 0.00 0.04 0.00 0.00 61.00 62.04 3b9k s PRO 8 Cb -0.02 -2.03 1.23 0.00 0.04 0.00 0.00 34.50 33.72 3b9k s PRO 8 CO -0.01 -0.91 1.79 0.00 0.04 0.00 0.00 177.00 177.91 3b9k h ALA 9 N -0.57 2.46 -2.36 8.56 0.00 -1.82 -3.41 119.26 122.12 3b9k h ALA 9 Ca -0.44 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.43 3b9k h ALA 9 Cb 1.21 0.04 -0.23 0.00 0.00 0.00 0.00 17.79 18.82 3b9k h ALA 9 CO 0.60 -0.84 -0.08 0.45 0.00 0.00 0.00 179.25 179.38 3b9k s SER 10 N -5.28 -0.63 -0.03 0.00 0.15 -1.26 -2.63 113.70 104.02 3b9k s SER 10 Ca -0.08 1.15 0.02 0.00 0.70 0.00 0.00 55.95 57.74 3b9k s SER 10 Cb 0.24 1.13 0.01 0.00 -1.71 0.00 0.00 66.02 65.70 3b9k s SER 10 CO 0.80 -0.20 -0.05 -0.22 1.20 0.00 0.00 173.24 174.76 3b9k s LEU 11 N 0.62 1.62 -0.22 3.45 2.96 -0.44 -4.95 118.68 121.72 3b9k s LEU 11 Ca -0.03 -0.13 -0.05 0.00 -0.22 0.00 0.00 54.13 53.71 3b9k s LEU 11 Cb -0.05 -0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.22 3b9k s LEU 11 CO -0.04 0.00 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.55 3b9k s SER 12 N 0.46 4.63 0.08 3.68 0.01 -1.26 0.36 113.70 121.66 3b9k s SER 12 Ca -0.06 -0.29 0.08 0.00 1.31 0.00 0.00 55.95 56.98 3b9k s SER 12 Cb -0.10 -1.80 -0.03 0.00 0.21 0.00 0.00 66.02 64.30 3b9k s SER 12 CO 0.00 0.01 -0.20 0.00 0.41 0.00 0.00 173.24 173.46 3b9k s ALA 13 N 1.33 1.73 -0.12 1.44 0.00 -0.61 -4.86 121.76 120.67 3b9k s ALA 13 Ca 0.04 -1.16 -0.08 0.00 0.00 0.00 0.00 51.96 50.76 3b9k s ALA 13 Cb -0.15 -0.27 -0.04 0.00 0.00 0.00 0.00 23.12 22.66 3b9k s ALA 13 CO 0.00 0.36 0.17 -1.12 0.00 0.00 0.00 175.76 175.17 3b9k s SER 14 N -1.63 6.41 -0.24 0.00 0.01 -1.26 -0.63 113.70 116.37 3b9k s SER 14 Ca 0.06 0.49 -0.38 0.00 1.31 0.00 0.00 55.95 57.43 3b9k s SER 14 Cb -0.10 -2.10 -0.17 0.00 0.21 0.00 0.00 66.02 63.86 3b9k s SER 14 CO 0.03 0.36 1.19 0.18 0.41 0.00 0.00 173.24 175.41 3b9k n LEU 15 N 2.24 0.57 0.00 2.44 4.77 -1.26 0.21 117.00 125.97 3b9k n LEU 15 Ca -0.18 1.03 0.00 0.00 -0.03 0.00 0.00 56.01 56.82 3b9k n LEU 15 Cb 0.54 -0.78 0.00 0.00 -2.33 0.00 0.00 43.42 40.85 3b9k n LEU 15 CO 0.33 -1.16 0.00 0.61 -1.33 0.00 0.00 177.39 175.84 3b9k n GLY 16 N 2.50 0.88 3.78 -0.72 0.00 -0.61 -4.91 105.19 106.12 3b9k n GLY 16 Ca 0.23 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.86 3b9k n GLY 16 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 3b9k s ASP 17 N -2.84 7.36 0.11 1.61 1.11 0.13 -4.58 116.67 119.57 3b9k s ASP 17 Ca 0.00 1.68 -0.30 0.00 0.18 0.00 0.00 52.55 54.11 3b9k s ASP 17 Cb 0.00 -2.51 -0.06 0.00 1.07 0.00 0.00 42.92 41.42 3b9k s ASP 17 CO 0.00 0.13 1.04 -0.75 1.18 0.00 0.00 175.17 176.78 3b9k s LYS 18 N -1.42 4.60 0.03 8.23 2.20 -1.14 -1.34 119.74 130.89 3b9k s LYS 18 Ca 0.40 1.58 0.05 0.00 -0.36 0.00 0.00 55.97 57.63 3b9k s LYS 18 Cb -0.22 -3.36 -0.02 0.00 -1.51 0.00 0.00 37.83 32.73 3b9k s LYS 18 CO 0.26 0.06 -0.15 0.14 -0.36 0.00 0.00 175.35 175.29 3b9k s VAL 19 N 0.25 1.21 -0.05 4.02 -7.23 -0.04 -4.99 120.40 113.57 3b9k s VAL 19 Ca 0.50 -0.92 0.05 0.00 -1.81 0.00 0.00 61.98 59.80 3b9k s VAL 19 Cb -0.26 -1.06 -0.00 0.00 0.56 0.00 0.00 36.38 35.62 3b9k s VAL 19 CO 0.31 0.13 -0.20 -0.89 -0.31 0.00 0.00 175.10 174.14 3b9k s THR 20 N -0.69 1.65 0.17 5.32 2.01 -1.26 -1.10 115.64 121.74 3b9k s THR 20 Ca 0.04 -0.83 0.06 0.00 0.31 0.00 0.00 61.69 61.27 3b9k s THR 20 Cb -0.07 -1.41 -0.04 0.00 0.01 0.00 0.00 72.50 70.99 3b9k s THR 20 CO 0.01 0.47 0.10 -0.63 -0.69 0.00 0.00 174.62 173.88 3b9k s ILE 21 N 0.06 4.26 0.16 1.82 1.01 0.33 -4.82 121.20 124.01 3b9k s ILE 21 Ca -0.06 -1.21 0.08 0.00 0.00 0.00 0.00 60.65 59.46 3b9k s ILE 21 Cb -0.13 -3.17 -0.04 0.00 0.01 0.00 0.00 42.46 39.12 3b9k s ILE 21 CO 0.03 -0.13 -0.18 -0.89 0.00 0.00 0.00 174.94 173.77 3b9k s THR 22 N -1.78 1.78 -0.07 2.92 2.01 0.14 -1.18 115.64 119.47 3b9k s THR 22 Ca 0.30 -1.88 -0.06 0.00 0.31 0.00 0.00 61.69 60.36 3b9k s THR 22 Cb -0.10 -1.80 0.02 0.00 0.01 0.00 0.00 72.50 70.63 3b9k s THR 22 CO 0.22 -0.30 0.18 0.00 -0.69 0.00 0.00 174.62 174.04 3b9k s GLN 24 N 0.16 1.84 0.21 0.00 0.74 -0.54 0.23 119.66 122.31 3b9k s GLN 24 Ca -0.01 -0.42 -0.05 0.00 0.05 0.00 0.00 55.36 54.94 3b9k s GLN 24 Cb -0.02 -1.66 -0.05 0.00 1.10 0.00 0.00 33.01 32.38 3b9k s GLN 24 CO -0.00 -0.11 0.46 0.00 -0.55 0.00 0.00 175.29 175.08 3b9k s ALA 25 N 1.15 3.71 -1.98 1.58 0.00 -0.16 -1.05 121.76 125.01 3b9k s ALA 25 Ca -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.35 3b9k s ALA 25 Cb -0.14 -2.21 0.00 0.00 0.00 0.00 0.00 23.12 20.77 3b9k s ALA 25 CO -0.03 0.47 0.53 -1.13 0.00 0.00 0.00 175.76 175.60 3b9k n SER 26 N -0.39 0.01 0.00 0.00 3.41 0.30 -4.79 113.62 112.16 3b9k n SER 26 Ca -0.02 -1.06 0.00 0.00 -0.26 0.00 0.00 58.87 57.53 3b9k n SER 26 Cb 0.53 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 3b9k n SER 26 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 3b9k n GLN 27 N -0.49 0.00 -1.69 4.33 7.27 -1.26 -4.91 117.38 120.64 3b9k n GLN 27 Ca 0.00 0.00 -0.50 0.00 0.07 0.00 0.00 57.00 56.57 3b9k n GLN 27 Cb 0.00 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.60 3b9k n GLN 27 CO 0.00 0.00 0.00 -1.71 0.07 0.00 0.00 177.06 175.42 3b9k n ASN 28 N 0.00 3.31 -1.13 1.69 5.15 -1.26 -4.62 115.26 118.40 3b9k n ASN 28 Ca 0.00 0.99 0.05 0.00 -0.60 0.00 0.00 54.58 55.02 3b9k n ASN 28 Cb 0.00 -1.34 0.27 0.00 -0.53 0.00 0.00 39.78 38.18 3b9k n ASN 28 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 3b9k n ILE 29 N 5.09 2.43 -4.01 -1.44 -5.35 -0.89 -4.97 119.36 110.22 3b9k n ILE 29 Ca 0.23 -1.92 -0.33 0.00 -0.27 0.00 0.00 62.75 60.46 3b9k n ILE 29 Cb 0.27 -0.28 -0.02 0.00 -1.74 0.00 0.00 39.64 37.87 3b9k n ILE 29 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 3b9k n ASP 30 N -0.45 -1.60 0.00 7.28 8.00 -1.26 -0.78 116.55 127.74 3b9k n ASP 30 Ca 0.25 -1.06 0.00 0.00 0.71 0.00 0.00 54.79 54.69 3b9k n ASP 30 Cb 0.99 -1.29 0.00 0.00 -0.02 0.00 0.00 41.12 40.80 3b9k n ASP 30 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 3b9k n LYS 31 N -4.18 -0.65 -1.20 -1.24 5.02 -1.26 -4.87 118.16 109.78 3b9k n LYS 31 Ca -0.17 0.16 -0.32 0.00 -2.02 0.00 0.00 58.31 55.97 3b9k n LYS 31 Cb 0.51 -4.48 -0.06 0.00 -0.02 0.00 0.00 35.03 30.97 3b9k n LYS 31 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3b9k n TYR 32 N -2.04 1.79 -4.81 2.13 4.01 0.04 -2.69 117.16 115.59 3b9k n TYR 32 Ca 0.00 -2.65 -0.33 0.00 -0.16 0.00 0.00 57.90 54.75 3b9k n TYR 32 Cb 0.16 -2.24 -0.13 0.00 -0.31 0.00 0.00 39.34 36.83 3b9k n TYR 32 CO 0.00 0.00 0.00 -1.50 -0.46 0.00 0.00 176.86 174.90 3b9k s ILE 33 N 1.95 3.26 0.15 -0.72 2.07 -1.26 -1.31 121.20 125.34 3b9k s ILE 33 Ca 0.68 -0.65 0.11 0.00 -1.41 0.00 0.00 60.65 59.37 3b9k s ILE 33 Cb 0.21 -2.29 -0.04 0.00 0.13 0.00 0.00 42.46 40.46 3b9k s ILE 33 CO -0.04 0.59 -0.24 0.00 -1.91 0.00 0.00 174.94 173.33 3b9k s ALA 34 N -0.73 2.34 -0.09 1.50 0.00 0.41 -1.66 121.76 123.54 3b9k s ALA 34 Ca 0.11 -1.51 0.03 0.00 0.00 0.00 0.00 51.96 50.59 3b9k s ALA 34 Cb -0.11 -0.33 -0.01 0.00 0.00 0.00 0.00 23.12 22.67 3b9k s ALA 34 CO 0.01 0.45 -0.18 -1.58 0.00 0.00 0.00 175.76 174.47 3b9k s TRP 35 N -1.38 2.66 0.15 0.00 0.52 0.16 0.63 118.94 121.68 3b9k s TRP 35 Ca 0.16 -0.60 0.11 0.00 0.02 0.00 0.00 56.10 55.79 3b9k s TRP 35 Cb -0.09 -1.72 -0.04 0.00 -1.15 0.00 0.00 33.47 30.47 3b9k s TRP 35 CO 0.07 -0.14 -0.26 0.71 0.02 0.00 0.00 176.95 177.35 3b9k s TYR 36 N -0.04 2.29 -0.02 -1.98 1.51 -0.04 0.28 117.35 119.36 3b9k s TYR 36 Ca -0.05 -0.37 0.05 0.00 -1.01 0.00 0.00 57.07 55.68 3b9k s TYR 36 Cb -0.14 -1.21 -0.03 0.00 -0.11 0.00 0.00 41.96 40.47 3b9k s TYR 36 CO 0.04 0.39 -0.15 -1.14 -1.11 0.00 0.00 175.55 173.58 3b9k s GLN 37 N -2.26 2.36 -0.02 -0.62 0.74 0.17 -1.16 119.66 118.88 3b9k s GLN 37 Ca 0.16 -0.79 0.02 0.00 0.05 0.00 0.00 55.36 54.79 3b9k s GLN 37 Cb -0.09 -2.32 0.01 0.00 1.10 0.00 0.00 33.01 31.71 3b9k s GLN 37 CO 0.07 0.59 -0.05 -1.14 -0.55 0.00 0.00 175.29 174.21 3b9k s GLN 38 N -1.01 0.62 0.14 1.67 0.74 -0.17 -0.57 119.66 121.09 3b9k s GLN 38 Ca 0.13 -0.17 0.08 0.00 0.05 0.00 0.00 55.36 55.46 3b9k s GLN 38 Cb -0.11 -0.63 -0.04 0.00 1.10 0.00 0.00 33.01 33.34 3b9k s GLN 38 CO 0.03 0.04 -0.12 0.15 -0.55 0.00 0.00 175.29 174.84 3b9k s LYS 39 N 0.31 2.00 -0.13 1.67 1.02 -1.26 -1.71 119.74 121.64 3b9k s LYS 39 Ca -0.04 -1.18 -0.39 0.00 0.02 0.00 0.00 55.97 54.37 3b9k s LYS 39 Cb -0.08 -2.18 -0.17 0.00 -0.52 0.00 0.00 37.83 34.88 3b9k s LYS 39 CO -0.00 0.46 1.51 -2.30 -0.92 0.00 0.00 175.35 174.10 3b9k n PRO 40 N 0.41 0.92 -0.98 -1.68 -0.02 -1.26 -1.35 135.00 131.04 3b9k n PRO 40 Ca -0.13 0.33 0.00 0.00 -2.02 0.00 0.00 63.50 61.69 3b9k n PRO 40 Cb 0.54 -1.97 0.00 0.00 -0.02 0.00 0.00 33.50 32.05 3b9k n PRO 40 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3b9k n GLY 41 N 3.25 0.54 3.28 -1.23 0.00 -1.26 -5.03 105.19 104.74 3b9k n GLY 41 Ca 0.23 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 46.04 3b9k n GLY 41 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b9k s LYS 42 N -0.02 1.11 0.75 1.61 -0.14 -0.46 -5.12 119.74 117.47 3b9k s LYS 42 Ca 0.00 -1.22 -0.14 0.00 -1.36 0.00 0.00 55.97 53.25 3b9k s LYS 42 Cb 0.00 -1.22 0.05 0.00 -1.68 0.00 0.00 37.83 34.98 3b9k s LYS 42 CO 0.00 0.27 1.18 0.00 -0.76 0.00 0.00 175.35 176.04 3b9k s ALA 43 N -1.59 2.09 0.64 5.17 0.00 -1.26 -4.47 121.76 122.34 3b9k s ALA 43 Ca 0.08 0.77 -0.13 0.00 0.00 0.00 0.00 51.96 52.69 3b9k s ALA 43 Cb -0.08 -3.44 -0.02 0.00 0.00 0.00 0.00 23.12 19.59 3b9k s ALA 43 CO 0.04 -1.90 1.05 -2.14 0.00 0.00 0.00 175.76 172.82 3b9k s PRO 44 N -4.07 3.18 -0.04 0.00 0.02 -1.26 -4.63 135.00 128.19 3b9k s PRO 44 Ca 0.72 1.04 0.01 0.00 0.02 0.00 0.00 61.00 62.79 3b9k s PRO 44 Cb -0.27 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.26 3b9k s PRO 44 CO 0.47 -0.91 -0.04 0.50 -0.33 0.00 0.00 177.00 176.69 3b9k s ARG 45 N -4.62 0.72 0.24 5.54 3.52 0.26 -4.94 118.95 119.67 3b9k s ARG 45 Ca 0.60 -0.08 -0.30 0.00 -0.13 0.00 0.00 55.73 55.82 3b9k s ARG 45 Cb -0.14 -0.75 -0.09 0.00 -1.56 0.00 0.00 34.95 32.40 3b9k s ARG 45 CO 0.46 -0.07 1.34 -0.65 -0.81 0.00 0.00 175.30 175.57 3b9k s GLN 46 N 0.85 4.36 -0.06 5.12 1.11 -1.26 -0.65 119.66 129.12 3b9k s GLN 46 Ca -0.11 2.14 -0.03 0.00 0.01 0.00 0.00 55.36 57.38 3b9k s GLN 46 Cb -0.14 -3.15 -0.03 0.00 -1.01 0.00 0.00 33.01 28.69 3b9k s GLN 46 CO -0.00 -0.27 -0.08 1.28 0.01 0.00 0.00 175.29 176.23 3b9k n LEU 47 N 2.19 0.62 -4.16 2.90 4.77 0.14 -4.85 117.00 118.62 3b9k n LEU 47 Ca 0.05 0.07 -0.23 0.00 -0.03 0.00 0.00 56.01 55.86 3b9k n LEU 47 Cb 0.42 -0.18 -0.15 0.00 -2.33 0.00 0.00 43.42 41.18 3b9k n LEU 47 CO 0.59 0.16 -0.49 -0.63 -1.33 0.00 0.00 177.39 175.69 3b9k s ILE 48 N -2.11 1.31 0.13 -0.08 1.01 -1.13 -1.76 121.20 118.56 3b9k s ILE 48 Ca -0.09 -0.82 0.04 0.00 0.00 0.00 0.00 60.65 59.79 3b9k s ILE 48 Cb 0.03 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 3b9k s ILE 48 CO 0.11 0.28 -0.11 -1.38 0.00 0.00 0.00 174.94 173.84 3b9k s HIS 49 N -0.52 1.23 -1.38 3.97 -3.43 -0.05 -0.66 115.29 114.45 3b9k s HIS 49 Ca 0.06 -0.70 -0.04 0.00 -0.80 0.00 0.00 55.06 53.57 3b9k s HIS 49 Cb -0.07 -0.64 0.03 0.00 -1.43 0.00 0.00 32.58 30.47 3b9k s HIS 49 CO 0.00 0.07 0.78 0.98 -2.00 0.00 0.00 174.74 174.57 3b9k n TYR 50 N 0.10 -2.03 0.00 0.38 9.36 -0.88 -0.74 117.16 123.36 3b9k n TYR 50 Ca -0.12 0.86 0.00 0.00 3.32 0.00 0.00 57.90 61.95 3b9k n TYR 50 Cb 0.59 -4.24 0.00 0.00 -0.63 0.00 0.00 39.34 35.06 3b9k n TYR 50 CO 0.00 0.00 0.00 2.41 0.22 0.00 0.00 176.86 179.49 3b9k n THR 51 N -4.41 0.00 -0.02 2.97 -1.04 -0.66 -3.86 114.28 107.25 3b9k n THR 51 Ca -0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 3b9k n THR 51 Cb 0.63 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.14 3b9k n THR 51 CO 0.00 0.00 0.00 -1.20 -0.64 0.00 0.00 175.07 173.23 3b9k n SER 52 N 2.58 0.08 -4.59 8.00 7.64 -1.24 -3.62 113.62 122.47 3b9k n SER 52 Ca 0.00 -0.47 -0.41 0.00 1.01 0.00 0.00 58.87 59.00 3b9k n SER 52 Cb 0.00 0.75 -0.06 0.00 -1.01 0.00 0.00 64.21 63.89 3b9k n SER 52 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 3b9k s THR 53 N -0.75 4.89 0.08 0.44 2.01 0.09 -4.62 115.64 117.78 3b9k s THR 53 Ca 0.00 0.81 -0.31 0.00 0.31 0.00 0.00 61.69 62.50 3b9k s THR 53 Cb 0.00 -4.06 -0.09 0.00 0.01 0.00 0.00 72.50 68.37 3b9k s THR 53 CO 0.00 -0.23 1.65 -0.76 -0.69 0.00 0.00 174.62 174.59 3b9k s LEU 54 N 2.72 4.37 0.30 4.42 1.02 -1.26 -0.87 118.68 129.38 3b9k s LEU 54 Ca 0.26 2.52 -0.30 0.00 0.02 0.00 0.00 54.13 56.63 3b9k s LEU 54 Cb -0.15 -3.57 -0.12 0.00 0.02 0.00 0.00 46.19 42.38 3b9k s LEU 54 CO 0.13 -0.88 1.57 0.52 0.02 0.00 0.00 176.35 177.71 3b9k n VAL 55 N 4.62 1.17 -1.60 -1.59 0.31 -0.72 -4.91 118.33 115.61 3b9k n VAL 55 Ca 0.16 -0.29 -0.48 0.00 -0.01 0.00 0.00 64.34 63.71 3b9k n VAL 55 Cb 0.40 -1.95 -0.04 0.00 -0.91 0.00 0.00 33.84 31.34 3b9k n VAL 55 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 3b9k n SER 56 N 1.91 1.68 0.00 4.52 2.88 -1.26 -1.35 113.62 122.00 3b9k n SER 56 Ca 0.08 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.75 3b9k n SER 56 Cb 0.37 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 3b9k n SER 56 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 3b9k n GLY 57 N 2.13 1.89 3.69 0.46 0.00 -1.26 -5.05 105.19 107.05 3b9k n GLY 57 Ca 0.15 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.74 3b9k n GLY 57 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b9k s THR 58 N -2.47 4.14 0.38 2.61 2.01 -0.46 -5.00 115.64 116.86 3b9k s THR 58 Ca 0.00 1.49 -0.25 0.00 0.31 0.00 0.00 61.69 63.24 3b9k s THR 58 Cb 0.00 -3.96 -0.12 0.00 0.01 0.00 0.00 72.50 68.43 3b9k s THR 58 CO 0.00 0.01 0.84 -2.65 -0.69 0.00 0.00 174.62 172.12 3b9k n PRO 59 N 5.13 1.02 0.06 4.92 -0.02 -1.26 -4.88 135.00 139.97 3b9k n PRO 59 Ca 0.11 0.37 0.21 0.00 -2.02 0.00 0.00 63.50 62.17 3b9k n PRO 59 Cb 0.46 -1.77 0.70 0.00 -0.02 0.00 0.00 33.50 32.87 3b9k n PRO 59 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 3b9k h SER 60 N 1.36 0.00 0.41 2.55 4.64 -2.01 -2.60 113.55 117.90 3b9k h SER 60 Ca -0.41 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3b9k h SER 60 Cb 1.36 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 3b9k h SER 60 CO 0.56 0.00 -0.00 0.08 -0.87 0.00 0.00 176.83 176.60 3b9k h ARG 61 N 0.00 0.00 -6.24 4.77 0.11 -1.96 -3.43 114.38 107.63 3b9k h ARG 61 Ca 0.23 0.00 -0.57 0.00 0.10 0.00 0.00 59.98 59.74 3b9k h ARG 61 Cb 1.33 0.00 -0.04 0.00 1.11 0.00 0.00 29.97 32.36 3b9k h ARG 61 CO -0.00 0.00 -0.10 -0.06 0.10 0.00 0.00 179.97 179.90 3b9k s PHE 62 N -3.96 3.67 0.24 4.08 0.08 -0.98 -1.14 117.98 119.97 3b9k s PHE 62 Ca -0.03 1.07 -0.19 0.00 0.12 0.00 0.00 56.93 57.91 3b9k s PHE 62 Cb 0.11 -2.37 0.02 0.00 -0.57 0.00 0.00 43.02 40.22 3b9k s PHE 62 CO 0.47 0.50 0.62 -1.54 -0.10 0.00 0.00 175.22 175.17 3b9k s SER 63 N -1.49 -0.26 -0.05 1.36 1.04 -0.82 -4.98 113.70 108.48 3b9k s SER 63 Ca 0.33 -0.57 -0.14 0.00 0.48 0.00 0.00 55.95 56.06 3b9k s SER 63 Cb -0.16 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.64 3b9k s SER 63 CO 0.18 -1.21 0.32 -0.83 0.98 0.00 0.00 173.24 172.68 3b9k s GLY 64 N -2.91 -0.19 0.15 7.32 0.00 -1.25 0.21 107.32 110.65 3b9k s GLY 64 Ca 0.11 0.54 -0.00 0.00 0.00 0.00 0.00 44.72 45.37 3b9k s GLY 64 CO 0.03 0.36 0.04 -0.56 0.00 0.00 0.00 173.10 172.97 3b9k s SER 65 N -0.79 0.60 0.00 1.64 0.01 -0.20 -3.81 113.70 111.15 3b9k s SER 65 Ca -0.09 -1.20 0.00 0.00 1.31 0.00 0.00 55.95 55.97 3b9k s SER 65 Cb -0.04 0.24 0.00 0.00 0.21 0.00 0.00 66.02 66.43 3b9k s SER 65 CO 0.03 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.61 3b9k n GLY 66 N -0.14 3.39 3.79 3.44 0.00 -1.26 -0.64 105.19 113.75 3b9k n GLY 66 Ca -0.06 -1.71 -0.08 0.00 0.00 0.00 0.00 46.02 44.18 3b9k n GLY 66 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3b9k s SER 67 N 0.00 -0.22 1.55 1.61 1.04 -0.97 -4.85 113.70 111.86 3b9k s SER 67 Ca 0.00 -0.68 0.00 0.00 0.48 0.00 0.00 55.95 55.75 3b9k s SER 67 Cb 0.00 0.69 0.00 0.00 0.10 0.00 0.00 66.02 66.81 3b9k s SER 67 CO 0.00 -1.29 0.00 0.61 0.98 0.00 0.00 173.24 173.54 3b9k n GLY 68 N -0.44 2.34 0.04 7.32 0.00 -1.26 -1.77 105.19 111.42 3b9k n GLY 68 Ca -0.04 0.36 0.11 0.00 0.00 0.00 0.00 46.02 46.45 3b9k n GLY 68 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3b9k n ARG 69 N 5.17 0.64 -3.93 1.61 1.74 -1.26 -2.10 116.66 118.53 3b9k n ARG 69 Ca 0.00 -0.10 -0.35 0.00 -0.77 0.00 0.00 57.85 56.63 3b9k n ARG 69 Cb 0.00 -1.62 -0.14 0.00 -1.02 0.00 0.00 32.46 29.68 3b9k n ARG 69 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3b9k s ASP 70 N -4.77 4.20 0.14 0.55 1.01 -0.73 -0.99 116.67 116.09 3b9k s ASP 70 Ca -0.06 -0.50 0.04 0.00 0.71 0.00 0.00 52.55 52.75 3b9k s ASP 70 Cb 0.13 -1.71 -0.04 0.00 1.01 0.00 0.00 42.92 42.31 3b9k s ASP 70 CO 0.87 -0.04 -0.09 -0.31 0.21 0.00 0.00 175.17 175.81 3b9k s TYR 71 N 1.44 1.22 -0.01 4.23 2.02 0.14 -2.29 117.35 124.09 3b9k s TYR 71 Ca 0.05 -0.79 -0.15 0.00 -0.37 0.00 0.00 57.07 55.81 3b9k s TYR 71 Cb -0.15 -0.64 0.02 0.00 -0.40 0.00 0.00 41.96 40.80 3b9k s TYR 71 CO -0.04 0.04 0.31 0.95 -1.57 0.00 0.00 175.55 175.23 3b9k s THR 72 N -3.38 0.06 -0.06 -0.71 -4.23 0.18 0.44 115.64 107.94 3b9k s THR 72 Ca 0.17 -0.47 0.04 0.00 -1.18 0.00 0.00 61.69 60.24 3b9k s THR 72 Cb 0.03 -0.61 0.00 0.00 1.34 0.00 0.00 72.50 73.27 3b9k s THR 72 CO 0.00 -0.26 -0.16 0.12 -0.54 0.00 0.00 174.62 173.78 3b9k s PHE 73 N -1.31 1.72 0.06 3.99 5.36 -0.32 -1.03 117.98 126.44 3b9k s PHE 73 Ca -0.13 -0.56 0.07 0.00 -0.96 0.00 0.00 56.93 55.35 3b9k s PHE 73 Cb -0.05 -1.18 -0.03 0.00 -0.34 0.00 0.00 43.02 41.42 3b9k s PHE 73 CO 0.04 -0.23 -0.20 -1.12 -1.46 0.00 0.00 175.22 172.25 3b9k s SER 74 N 0.26 2.43 -0.25 6.13 0.01 0.13 -0.51 113.70 121.90 3b9k s SER 74 Ca -0.09 -0.55 -0.04 0.00 1.31 0.00 0.00 55.95 56.58 3b9k s SER 74 Cb -0.13 -0.18 0.01 0.00 0.21 0.00 0.00 66.02 65.92 3b9k s SER 74 CO 0.03 0.13 -0.00 -0.63 0.41 0.00 0.00 173.24 173.18 3b9k s ILE 75 N -0.88 3.48 0.23 1.44 1.01 -0.26 -1.95 121.20 124.27 3b9k s ILE 75 Ca 0.07 -0.69 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 3b9k s ILE 75 Cb -0.09 -2.70 0.14 0.00 0.01 0.00 0.00 42.46 39.81 3b9k s ILE 75 CO 0.02 0.25 1.76 0.77 0.00 0.00 0.00 174.94 177.74 3b9k h SER 76 N 8.13 0.99 -1.54 3.58 4.64 -1.41 -0.07 113.55 127.87 3b9k h SER 76 Ca -0.36 -0.19 -0.15 0.00 -0.47 0.00 0.00 61.79 60.63 3b9k h SER 76 Cb 1.14 -0.26 -0.27 0.00 -0.31 0.00 0.00 62.40 62.70 3b9k h SER 76 CO 0.59 0.94 -0.51 -0.55 -0.87 0.00 0.00 176.83 176.43 3b9k s SER 77 N -6.48 -0.07 0.35 4.97 0.15 -1.25 -2.90 113.70 108.47 3b9k s SER 77 Ca -0.11 -0.33 -0.28 0.00 0.70 0.00 0.00 55.95 55.92 3b9k s SER 77 Cb 0.15 1.31 -0.12 0.00 -1.71 0.00 0.00 66.02 65.65 3b9k s SER 77 CO 0.83 -0.33 1.39 0.52 1.20 0.00 0.00 173.24 176.85 3b9k n VAL 78 N 5.29 1.88 -4.46 4.45 0.31 -0.45 -4.63 118.33 120.72 3b9k n VAL 78 Ca 0.02 -0.47 -0.24 0.00 -0.01 0.00 0.00 64.34 63.64 3b9k n VAL 78 Cb 0.50 -1.74 -0.10 0.00 -0.91 0.00 0.00 33.84 31.59 3b9k n VAL 78 CO 0.00 0.00 0.00 -1.61 -1.32 0.00 0.00 176.83 173.90 3b9k s GLU 79 N -1.80 1.78 0.48 5.55 0.41 -1.26 -1.57 118.70 122.29 3b9k s GLU 79 Ca 0.56 -1.76 0.25 0.00 -0.41 0.00 0.00 54.97 53.61 3b9k s GLU 79 Cb -0.53 -1.80 1.21 0.00 -1.78 0.00 0.00 34.13 31.23 3b9k s GLU 79 CO 0.61 0.30 1.97 0.66 -0.49 0.00 0.00 175.26 178.31 3b9k h SER 80 N 2.18 0.00 0.83 -0.19 4.64 -2.00 0.20 113.55 119.20 3b9k h SER 80 Ca -0.41 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.91 3b9k h SER 80 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3b9k h SER 80 CO 0.62 0.18 0.00 1.05 -0.87 0.00 0.00 176.83 177.81 3b9k h GLU 81 N 0.00 0.00 -0.00 4.77 4.11 -2.02 -2.71 114.58 118.73 3b9k h GLU 81 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3b9k h GLU 81 Cb 0.50 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.75 3b9k h GLU 81 CO 0.02 0.00 -0.01 -0.25 0.07 0.00 0.00 179.01 178.84 3b9k n ASP 82 N -2.56 0.17 -4.56 3.06 8.00 0.69 -4.66 116.55 116.69 3b9k n ASP 82 Ca 0.01 -0.81 -0.37 0.00 0.71 0.00 0.00 54.79 54.34 3b9k n ASP 82 Cb 0.26 -0.07 -0.04 0.00 -0.02 0.00 0.00 41.12 41.25 3b9k n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 3b9k s ILE 83 N -2.17 3.60 0.00 0.53 -1.09 -1.02 -4.82 121.20 116.23 3b9k s ILE 83 Ca 0.41 -0.13 0.00 0.00 -2.23 0.00 0.00 60.65 58.70 3b9k s ILE 83 Cb 0.21 -4.46 0.00 0.00 -1.58 0.00 0.00 42.46 36.63 3b9k s ILE 83 CO 0.40 -1.39 0.00 0.00 -1.23 0.00 0.00 174.94 172.71 3b9k n ALA 84 N 11.35 0.00 -2.81 9.38 0.00 -1.24 -5.00 120.51 132.19 3b9k n ALA 84 Ca 0.24 0.00 -0.21 0.00 0.00 0.00 0.00 53.44 53.48 3b9k n ALA 84 Cb 0.50 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.93 3b9k n ALA 84 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 3b9k s SER 85 N 0.90 6.12 -0.02 0.00 0.01 -0.69 -0.75 113.70 119.26 3b9k s SER 85 Ca 0.00 -0.05 0.01 0.00 1.31 0.00 0.00 55.95 57.22 3b9k s SER 85 Cb 0.00 -1.62 0.02 0.00 0.21 0.00 0.00 66.02 64.62 3b9k s SER 85 CO 0.00 -0.17 -0.02 -0.31 0.41 0.00 0.00 173.24 173.15 3b9k s TYR 86 N -2.06 0.39 -0.04 2.43 2.02 -0.10 -1.00 117.35 119.00 3b9k s TYR 86 Ca 0.37 -0.05 0.05 0.00 -0.37 0.00 0.00 57.07 57.07 3b9k s TYR 86 Cb -0.09 -0.39 -0.01 0.00 -0.40 0.00 0.00 41.96 41.08 3b9k s TYR 86 CO 0.29 -0.10 -0.20 0.71 -1.57 0.00 0.00 175.55 174.68 3b9k s TYR 87 N 0.64 1.98 0.28 2.71 1.51 -0.31 -1.23 117.35 122.93 3b9k s TYR 87 Ca -0.07 -0.54 -0.14 0.00 -1.01 0.00 0.00 57.07 55.31 3b9k s TYR 87 Cb -0.10 -1.31 -0.08 0.00 -0.11 0.00 0.00 41.96 40.36 3b9k s TYR 87 CO -0.01 -0.16 0.68 0.00 -1.11 0.00 0.00 175.55 174.95 3b9k s LEU 89 N -2.74 1.20 0.16 0.00 2.96 0.21 -0.81 118.68 119.64 3b9k s LEU 89 Ca 0.50 -0.42 -0.28 0.00 -0.22 0.00 0.00 54.13 53.71 3b9k s LEU 89 Cb -0.12 -0.76 -0.07 0.00 0.50 0.00 0.00 46.19 45.74 3b9k s LEU 89 CO 0.19 -0.17 0.88 0.00 -1.32 0.00 0.00 176.35 175.92 3b9k s GLN 90 N 1.75 4.68 -0.04 1.98 1.03 -0.45 -0.45 119.66 128.17 3b9k s GLN 90 Ca 0.03 1.33 0.09 0.00 0.04 0.00 0.00 55.36 56.85 3b9k s GLN 90 Cb -0.14 -3.31 0.17 0.00 0.03 0.00 0.00 33.01 29.75 3b9k s GLN 90 CO -0.07 0.42 1.08 2.48 -2.54 0.00 0.00 175.29 176.65 3b9k n TYR 91 N 2.07 0.00 -0.04 9.60 4.11 -0.42 -2.51 117.16 129.96 3b9k n TYR 91 Ca -0.02 -0.37 -0.08 0.00 -0.00 0.00 0.00 57.90 57.42 3b9k n TYR 91 Cb 0.48 -0.10 -0.02 0.00 -0.00 0.00 0.00 39.34 39.70 3b9k n TYR 91 CO 0.00 0.00 0.00 0.22 -0.00 0.00 0.00 176.86 177.08 3b9k h ASP 92 N 0.27 -0.30 -3.26 9.48 1.82 -1.83 -3.43 116.42 119.17 3b9k h ASP 92 Ca -0.05 0.08 -0.33 0.00 -0.39 0.00 0.00 57.03 56.34 3b9k h ASP 92 Cb 1.41 0.17 -0.37 0.00 0.68 0.00 0.00 39.33 41.21 3b9k h ASP 92 CO 0.02 -0.12 -0.70 -0.89 -1.61 0.00 0.00 179.24 175.95 3b9k s THR 93 N -6.19 -0.15 0.00 2.25 2.01 -1.26 -5.09 115.64 107.21 3b9k s THR 93 Ca -0.14 0.38 0.00 0.00 0.31 0.00 0.00 61.69 62.24 3b9k s THR 93 Cb 0.11 -0.20 0.00 0.00 0.01 0.00 0.00 72.50 72.42 3b9k s THR 93 CO 0.68 0.16 0.00 0.18 -0.69 0.00 0.00 174.62 174.95 3b9k n LEU 94 N 5.16 0.00 -3.77 4.42 4.77 -1.26 -4.67 117.00 121.65 3b9k n LEU 94 Ca -0.07 0.00 -0.13 0.00 -0.03 0.00 0.00 56.01 55.79 3b9k n LEU 94 Cb 0.50 0.00 -0.13 0.00 -2.33 0.00 0.00 43.42 41.46 3b9k n LEU 94 CO 0.07 0.00 -0.16 -0.31 -1.33 0.00 0.00 177.39 175.66 3b9k s TYR 96 N 0.00 -0.23 -0.06 -1.77 2.02 -1.26 -4.32 117.35 111.73 3b9k s TYR 96 Ca 0.00 0.58 -0.00 0.00 -0.37 0.00 0.00 57.07 57.28 3b9k s TYR 96 Cb 0.00 0.03 0.03 0.00 -0.40 0.00 0.00 41.96 41.61 3b9k s TYR 96 CO 0.00 -0.15 -0.02 0.99 -1.57 0.00 0.00 175.55 174.80 3b9k s THR 97 N 0.69 0.44 0.17 -0.71 2.01 -1.04 -5.00 115.64 112.19 3b9k s THR 97 Ca -0.05 0.01 -0.19 0.00 0.31 0.00 0.00 61.69 61.77 3b9k s THR 97 Cb -0.06 -0.53 -0.08 0.00 0.01 0.00 0.00 72.50 71.84 3b9k s THR 97 CO -0.04 0.24 0.66 -0.36 -0.69 0.00 0.00 174.62 174.43 3b9k s PHE 98 N 1.45 3.70 1.28 4.92 0.08 -1.26 -1.34 117.98 126.81 3b9k s PHE 98 Ca -0.03 1.33 -0.17 0.00 0.12 0.00 0.00 56.93 58.18 3b9k s PHE 98 Cb -0.13 -2.56 0.31 0.00 -0.57 0.00 0.00 43.02 40.07 3b9k s PHE 98 CO -0.03 0.43 0.86 0.41 -0.10 0.00 0.00 175.22 176.79 3b9k n GLY 99 N 1.03 -2.77 0.19 4.36 0.00 0.01 -4.77 105.19 103.24 3b9k n GLY 99 Ca -0.05 -1.33 0.09 0.00 0.00 0.00 0.00 46.02 44.73 3b9k n GLY 99 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3b9k h ALA 100 N -3.01 0.88 0.00 4.61 0.00 -1.90 -3.45 119.26 116.40 3b9k h ALA 100 Ca -0.54 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.18 3b9k h ALA 100 Cb 1.32 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.08 3b9k h ALA 100 CO 0.40 0.25 0.00 0.41 0.00 0.00 0.00 179.25 180.31 3b9k n GLY 101 N 1.05 3.04 2.89 0.00 0.00 -1.26 -5.07 105.19 105.83 3b9k n GLY 101 Ca 0.03 -1.80 -0.26 0.00 0.00 0.00 0.00 46.02 44.00 3b9k n GLY 101 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3b9k s THR 102 N -2.23 0.89 -0.38 2.61 2.01 -0.36 -4.54 115.64 113.64 3b9k s THR 102 Ca 0.00 -0.22 -0.20 0.00 0.31 0.00 0.00 61.69 61.59 3b9k s THR 102 Cb 0.00 -0.93 0.01 0.00 0.01 0.00 0.00 72.50 71.59 3b9k s THR 102 CO 0.00 0.34 0.59 -0.75 -0.69 0.00 0.00 174.62 174.11 3b9k s LYS 103 N 1.67 3.51 -0.36 4.92 2.20 -1.08 -0.92 119.74 129.67 3b9k s LYS 103 Ca 0.03 -0.18 -0.20 0.00 -0.36 0.00 0.00 55.97 55.26 3b9k s LYS 103 Cb -0.13 -3.86 0.00 0.00 -1.51 0.00 0.00 37.83 32.34 3b9k s LYS 103 CO -0.07 -0.80 0.61 -1.17 -0.36 0.00 0.00 175.35 173.57 3b9k s LEU 104 N 2.62 4.30 0.32 5.43 2.96 0.07 -1.33 118.68 133.04 3b9k s LEU 104 Ca 0.21 0.06 0.09 0.00 -0.22 0.00 0.00 54.13 54.27 3b9k s LEU 104 Cb -0.15 -2.74 -0.05 0.00 0.50 0.00 0.00 46.19 43.76 3b9k s LEU 104 CO 0.16 -0.59 0.04 -1.83 -1.32 0.00 0.00 176.35 172.80 3b9k s GLU 105 N 2.66 2.21 -0.18 1.98 4.04 0.16 -3.70 118.70 125.87 3b9k s GLU 105 Ca 0.23 -1.60 -0.10 0.00 0.04 0.00 0.00 54.97 53.53 3b9k s GLU 105 Cb -0.15 -2.06 -0.05 0.00 0.02 0.00 0.00 34.13 31.90 3b9k s GLU 105 CO 0.15 0.19 0.16 -1.17 -1.84 0.00 0.00 175.26 172.75 3b9k s LEU 106 N -3.74 4.24 0.44 1.83 0.20 -1.26 -1.58 118.68 118.82 3b9k s LEU 106 Ca 0.35 0.32 -0.19 0.00 0.69 0.00 0.00 54.13 55.30 3b9k s LEU 106 Cb -0.03 -2.14 -0.10 0.00 -0.43 0.00 0.00 46.19 43.50 3b9k s LEU 106 CO 0.20 0.20 0.93 -0.75 -0.29 0.00 0.00 176.35 176.64 3b9k s LYS 107 N 0.16 4.11 0.28 1.98 2.47 0.20 -4.84 119.74 124.11 3b9k s LYS 107 Ca 0.11 1.00 -0.21 0.00 -1.56 0.00 0.00 55.97 55.31 3b9k s LYS 107 Cb -0.12 -2.20 0.03 0.00 -1.46 0.00 0.00 37.83 34.08 3b9k s LYS 107 CO -0.00 -0.07 0.74 -0.98 0.16 0.00 0.00 175.35 175.20 3b9k s ARG 108 N -3.42 1.80 0.19 4.03 1.70 -1.26 -4.90 118.95 117.10 3b9k s ARG 108 Ca 0.60 -1.02 -0.33 0.00 -0.47 0.00 0.00 55.73 54.51 3b9k s ARG 108 Cb -0.09 0.60 -0.15 0.00 -0.57 0.00 0.00 34.95 34.74 3b9k s ARG 108 CO 0.19 -0.83 1.36 0.00 -1.08 0.00 0.00 175.30 174.94 3b9k n ALA 109 N -0.47 0.35 -1.63 7.88 0.00 -1.26 -4.91 120.51 120.47 3b9k n ALA 109 Ca -0.05 0.45 -0.47 0.00 0.00 0.00 0.00 53.44 53.37 3b9k n ALA 109 Cb 0.59 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.82 3b9k n ALA 109 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3b9k n ASP 110 N 2.37 2.13 -4.08 0.00 8.00 -1.26 -4.73 116.55 118.99 3b9k n ASP 110 Ca 0.14 1.14 -0.25 0.00 0.71 0.00 0.00 54.79 56.53 3b9k n ASP 110 Cb 0.27 -1.33 -0.16 0.00 -0.02 0.00 0.00 41.12 39.88 3b9k n ASP 110 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3b9k s ALA 111 N -0.09 1.37 0.26 2.24 0.00 0.34 -4.88 121.76 121.00 3b9k s ALA 111 Ca 0.71 -0.55 -0.30 0.00 0.00 0.00 0.00 51.96 51.82 3b9k s ALA 111 Cb -0.74 -0.52 -0.09 0.00 0.00 0.00 0.00 23.12 21.77 3b9k s ALA 111 CO 0.50 0.20 1.07 0.00 0.00 0.00 0.00 175.76 177.53 3b9k s ALA 112 N 0.31 3.39 0.41 0.00 0.00 -1.26 -1.98 121.76 122.63 3b9k s ALA 112 Ca -0.09 0.83 -0.23 0.00 0.00 0.00 0.00 51.96 52.48 3b9k s ALA 112 Cb -0.13 -3.31 -0.09 0.00 0.00 0.00 0.00 23.12 19.58 3b9k s ALA 112 CO 0.03 -0.10 1.01 -1.25 0.00 0.00 0.00 175.76 175.45 3b9k s PRO 113 N -1.22 4.19 -0.19 0.00 0.04 -1.26 -4.52 135.00 132.04 3b9k s PRO 113 Ca 0.45 1.37 -0.08 0.00 0.04 0.00 0.00 61.00 62.78 3b9k s PRO 113 Cb -0.30 -2.44 -0.04 0.00 0.04 0.00 0.00 34.50 31.75 3b9k s PRO 113 CO 0.38 -0.09 0.08 0.95 0.04 0.00 0.00 177.00 178.36 3b9k s THR 114 N -1.81 4.90 0.11 1.26 -4.23 -1.01 -4.92 115.64 109.94 3b9k s THR 114 Ca 0.59 0.01 0.10 0.00 -1.18 0.00 0.00 61.69 61.21 3b9k s THR 114 Cb -0.18 -3.22 -0.04 0.00 1.34 0.00 0.00 72.50 70.41 3b9k s THR 114 CO 0.23 0.45 -0.25 -0.69 -0.54 0.00 0.00 174.62 173.82 3b9k s VAL 115 N 0.42 2.36 -0.16 2.29 1.01 -1.26 -1.36 120.40 123.69 3b9k s VAL 115 Ca 0.04 -1.61 -0.08 0.00 0.00 0.00 0.00 61.98 60.33 3b9k s VAL 115 Cb -0.12 -2.03 0.06 0.00 0.00 0.00 0.00 36.38 34.30 3b9k s VAL 115 CO 0.00 0.16 0.38 -0.44 0.00 0.00 0.00 175.10 175.20 3b9k s SER 116 N -1.88 -0.37 0.10 3.32 0.01 0.38 -4.98 113.70 110.29 3b9k s SER 116 Ca 0.14 0.85 0.03 0.00 1.31 0.00 0.00 55.95 58.27 3b9k s SER 116 Cb -0.10 0.84 -0.04 0.00 0.21 0.00 0.00 66.02 66.93 3b9k s SER 116 CO 0.06 -0.20 0.15 -0.51 0.41 0.00 0.00 173.24 173.15 3b9k s ILE 117 N 1.71 4.83 -0.08 1.44 2.07 -1.26 -0.26 121.20 129.64 3b9k s ILE 117 Ca -0.07 -0.74 -0.04 0.00 -1.41 0.00 0.00 60.65 58.40 3b9k s ILE 117 Cb -0.10 -3.38 0.04 0.00 0.13 0.00 0.00 42.46 39.15 3b9k s ILE 117 CO -0.12 0.05 0.18 -0.36 -1.91 0.00 0.00 174.94 172.78 3b9k s PHE 118 N -1.54 -0.22 0.23 3.50 0.08 0.60 -4.98 117.98 115.65 3b9k s PHE 118 Ca 0.32 0.59 -0.13 0.00 0.12 0.00 0.00 56.93 57.82 3b9k s PHE 118 Cb -0.12 -0.06 -0.08 0.00 -0.57 0.00 0.00 43.02 42.20 3b9k s PHE 118 CO 0.25 -0.20 0.62 -1.25 -0.10 0.00 0.00 175.22 174.54 3b9k s PRO 119 N 1.30 3.95 0.36 0.24 0.04 -1.26 -2.12 135.00 137.51 3b9k s PRO 119 Ca -0.08 0.50 -0.26 0.00 0.04 0.00 0.00 61.00 61.19 3b9k s PRO 119 Cb -0.11 -2.69 -0.12 0.00 0.04 0.00 0.00 34.50 31.62 3b9k s PRO 119 CO -0.07 0.32 1.09 -0.35 0.04 0.00 0.00 177.00 178.03 3b9k n PRO 120 N 0.14 1.56 -1.20 0.56 -0.04 -1.25 -4.92 135.00 129.85 3b9k n PRO 120 Ca -0.00 0.55 -0.29 0.00 -0.04 0.00 0.00 63.50 63.72 3b9k n PRO 120 Cb 0.52 -2.07 0.17 0.00 -0.04 0.00 0.00 33.50 32.09 3b9k n PRO 120 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3b9k s SER 121 N -0.57 2.69 0.36 3.54 1.04 -1.26 -4.90 113.70 114.60 3b9k s SER 121 Ca 0.60 1.17 0.03 0.00 0.48 0.00 0.00 55.95 58.23 3b9k s SER 121 Cb -0.60 -1.83 0.66 0.00 0.10 0.00 0.00 66.02 64.35 3b9k s SER 121 CO 0.59 -3.09 2.01 0.24 0.98 0.00 0.00 173.24 173.98 3b9k h MET 122 N -1.86 0.80 0.00 4.02 2.86 -2.01 -3.12 114.93 115.62 3b9k h MET 122 Ca -0.54 -0.05 -0.00 0.00 -2.06 0.00 0.00 59.70 57.05 3b9k h MET 122 Cb 1.33 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.81 3b9k h MET 122 CO 0.58 0.53 -0.00 0.93 1.06 0.00 0.00 176.91 180.01 3b9k h GLU 123 N 0.83 -0.01 -0.08 1.72 5.08 -2.00 -3.09 114.58 117.02 3b9k h GLU 123 Ca 0.24 0.00 0.04 0.00 -1.00 0.00 0.00 59.36 58.64 3b9k h GLU 123 Cb -0.06 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.14 3b9k h GLU 123 CO -0.05 0.36 -0.28 0.37 -1.00 0.00 0.00 179.01 178.40 3b9k h GLN 124 N -0.37 -0.37 -1.16 2.33 4.15 -1.88 -2.03 115.11 115.77 3b9k h GLN 124 Ca -0.00 0.03 0.34 0.00 0.77 0.00 0.00 58.65 59.78 3b9k h GLN 124 Cb 0.37 0.08 -0.11 0.00 0.21 0.00 0.00 27.48 28.03 3b9k h GLN 124 CO 0.00 -0.25 0.76 -0.07 -1.93 0.00 0.00 178.83 177.34 3b9k h LEU 125 N -0.38 0.34 -1.50 -2.39 3.38 -1.51 0.70 115.31 113.94 3b9k h LEU 125 Ca 0.09 0.10 -0.04 0.00 0.09 0.00 0.00 57.88 58.12 3b9k h LEU 125 Cb 0.51 0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3b9k h LEU 125 CO -0.30 -0.03 -0.06 0.74 0.09 0.00 0.00 178.44 178.87 3b9k h THR 126 N 0.24 1.15 0.00 0.22 2.02 -1.29 -2.41 112.91 112.84 3b9k h THR 126 Ca 0.69 -0.61 -0.02 0.00 0.77 0.00 0.00 66.41 67.24 3b9k h THR 126 Cb 1.99 1.10 -0.00 0.00 -1.74 0.00 0.00 68.15 69.50 3b9k h THR 126 CO -0.33 0.19 -0.11 -1.28 0.37 0.00 0.00 175.52 174.37 3b9k h SER 127 N 0.23 0.00 0.00 4.18 0.87 0.42 -3.46 113.55 115.80 3b9k h SER 127 Ca 0.05 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3b9k h SER 127 Cb 0.27 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.23 3b9k h SER 127 CO 0.01 0.11 0.00 0.61 -0.53 0.00 0.00 176.83 177.03 3b9k n GLY 128 N -0.99 0.92 3.71 5.77 0.00 -0.91 -5.08 105.19 108.60 3b9k n GLY 128 Ca -0.02 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.76 3b9k n GLY 128 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 3b9k s GLY 129 N -1.94 2.15 -0.30 -0.02 0.00 -1.24 -1.63 107.32 104.33 3b9k s GLY 129 Ca 0.00 -1.99 -0.09 0.00 0.00 0.00 0.00 44.72 42.64 3b9k s GLY 129 CO 0.00 -1.86 0.78 0.00 0.00 0.00 0.00 173.10 172.02 3b9k s ALA 130 N -2.53 -2.48 -0.03 3.20 0.00 -1.07 -3.47 121.76 115.39 3b9k s ALA 130 Ca 0.38 1.99 -0.01 0.00 0.00 0.00 0.00 51.96 54.33 3b9k s ALA 130 Cb 0.01 -2.07 0.03 0.00 0.00 0.00 0.00 23.12 21.09 3b9k s ALA 130 CO 0.22 -1.13 0.05 0.99 0.00 0.00 0.00 175.76 175.88 3b9k s THR 131 N 2.78 -0.07 -0.12 0.00 2.01 -1.26 0.25 115.64 119.24 3b9k s THR 131 Ca 0.03 0.25 -0.05 0.00 0.31 0.00 0.00 61.69 62.24 3b9k s THR 131 Cb -0.11 -0.11 -0.04 0.00 0.01 0.00 0.00 72.50 72.25 3b9k s THR 131 CO -0.18 0.10 0.07 -0.69 -0.69 0.00 0.00 174.62 173.24 3b9k s VAL 132 N 1.30 4.90 -0.03 3.82 1.01 -0.44 -3.85 120.40 127.11 3b9k s VAL 132 Ca -0.06 -0.02 0.05 0.00 0.00 0.00 0.00 61.98 61.95 3b9k s VAL 132 Cb -0.13 -3.12 -0.01 0.00 0.00 0.00 0.00 36.38 33.12 3b9k s VAL 132 CO -0.03 0.59 -0.18 -0.69 0.00 0.00 0.00 175.10 174.78 3b9k s VAL 133 N -0.74 1.49 0.02 2.92 1.01 -0.90 -0.88 120.40 123.32 3b9k s VAL 133 Ca 0.12 -0.78 0.05 0.00 0.00 0.00 0.00 61.98 61.37 3b9k s VAL 133 Cb -0.12 -1.26 -0.02 0.00 0.00 0.00 0.00 36.38 34.99 3b9k s VAL 133 CO 0.03 0.42 -0.16 0.00 0.00 0.00 0.00 175.10 175.39 3b9k s PHE 135 N -0.69 1.86 -0.35 0.00 0.08 0.64 -1.44 117.98 118.09 3b9k s PHE 135 Ca 0.04 -0.75 0.01 0.00 0.12 0.00 0.00 56.93 56.36 3b9k s PHE 135 Cb -0.07 -1.32 0.11 0.00 -0.57 0.00 0.00 43.02 41.17 3b9k s PHE 135 CO 0.01 -0.35 0.11 0.08 -0.10 0.00 0.00 175.22 174.97 3b9k s VAL 136 N 0.62 1.49 0.12 -0.44 1.01 -0.22 -0.47 120.40 122.51 3b9k s VAL 136 Ca -0.15 -1.96 0.07 0.00 0.00 0.00 0.00 61.98 59.94 3b9k s VAL 136 Cb -0.16 -2.10 -0.04 0.00 0.00 0.00 0.00 36.38 34.08 3b9k s VAL 136 CO 0.04 -0.69 -0.09 0.20 0.00 0.00 0.00 175.10 174.56 3b9k s ASN 137 N 1.11 4.41 -0.93 3.32 -0.87 -0.47 0.41 114.94 121.93 3b9k s ASN 137 Ca 0.12 -0.41 -0.09 0.00 -1.57 0.00 0.00 52.86 50.91 3b9k s ASN 137 Cb -0.19 -0.84 -0.00 0.00 -0.02 0.00 0.00 41.25 40.19 3b9k s ASN 137 CO -0.15 0.16 0.71 0.59 -2.57 0.00 0.00 177.10 175.84 3b9k n ASN 138 N 0.56 -5.84 -4.44 -1.22 3.02 -0.37 -2.42 115.26 104.56 3b9k n ASN 138 Ca -0.13 -0.75 -0.22 0.00 -0.03 0.00 0.00 54.58 53.45 3b9k n ASN 138 Cb 0.53 -3.33 -0.10 0.00 -0.61 0.00 0.00 39.78 36.27 3b9k n ASN 138 CO 0.00 0.00 0.00 0.72 -2.62 0.00 0.00 177.26 175.36 3b9k s PHE 139 N -3.19 1.98 -0.24 3.10 -0.71 -0.36 -4.46 117.98 114.11 3b9k s PHE 139 Ca 0.20 -0.68 -0.19 0.00 -1.04 0.00 0.00 56.93 55.22 3b9k s PHE 139 Cb -0.07 -1.13 0.07 0.00 -1.21 0.00 0.00 43.02 40.68 3b9k s PHE 139 CO 0.84 0.31 0.62 -0.47 -1.34 0.00 0.00 175.22 175.18 3b9k s TYR 140 N -2.98 -0.78 0.90 3.49 5.04 -0.84 -1.18 117.35 121.01 3b9k s TYR 140 Ca 0.30 1.76 -0.14 0.00 -2.44 0.00 0.00 57.07 56.54 3b9k s TYR 140 Cb 0.03 0.35 0.15 0.00 0.35 0.00 0.00 41.96 42.85 3b9k s TYR 140 CO 0.12 -0.39 1.27 -1.25 -1.34 0.00 0.00 175.55 173.96 3b9k s PRO 141 N 0.83 1.15 0.33 4.97 0.04 -1.26 -0.50 135.00 140.55 3b9k s PRO 141 Ca -0.04 -0.21 0.01 0.00 0.04 0.00 0.00 61.00 60.80 3b9k s PRO 141 Cb -0.05 -1.89 0.57 0.00 0.04 0.00 0.00 34.50 33.18 3b9k s PRO 141 CO -0.07 -2.10 1.97 -0.09 0.04 0.00 0.00 177.00 176.75 3b9k h ARG 142 N -1.42 0.93 -6.51 4.56 2.43 -1.99 -3.43 114.38 108.96 3b9k h ARG 142 Ca -0.45 -0.06 -0.56 0.00 -0.81 0.00 0.00 59.98 58.10 3b9k h ARG 142 Cb 1.27 -0.21 0.05 0.00 -0.42 0.00 0.00 29.97 30.66 3b9k h ARG 142 CO 0.49 0.61 0.96 -0.25 -1.51 0.00 0.00 179.97 180.27 3b9k n ASP 143 N -4.45 3.56 -3.56 -3.80 9.92 -1.26 -4.93 116.55 112.03 3b9k n ASP 143 Ca 0.10 1.04 -0.09 0.00 -0.53 0.00 0.00 54.79 55.31 3b9k n ASP 143 Cb 0.11 -1.48 -0.04 0.00 -0.64 0.00 0.00 41.12 39.07 3b9k n ASP 143 CO 0.00 0.00 0.00 -0.51 0.13 0.00 0.00 177.20 176.82 3b9k s ILE 144 N 1.83 0.00 -0.20 0.53 2.07 -1.26 -4.63 121.20 119.54 3b9k s ILE 144 Ca 0.81 0.00 -0.04 0.00 -1.41 0.00 0.00 60.65 60.00 3b9k s ILE 144 Cb -0.60 -1.00 0.07 0.00 0.13 0.00 0.00 42.46 41.06 3b9k s ILE 144 CO 0.38 0.00 0.09 -0.94 -1.91 0.00 0.00 174.94 172.56 3b9k s SER 145 N -1.67 2.74 0.25 4.50 1.04 -1.09 -5.04 113.70 114.43 3b9k s SER 145 Ca 0.02 -0.82 -0.12 0.00 0.48 0.00 0.00 55.95 55.52 3b9k s SER 145 Cb -0.01 -0.36 -0.08 0.00 0.10 0.00 0.00 66.02 65.67 3b9k s SER 145 CO -0.03 -0.36 0.61 -0.69 0.98 0.00 0.00 173.24 173.75 3b9k s VAL 146 N 2.05 4.84 -0.02 5.02 1.01 -1.26 -2.32 120.40 129.73 3b9k s VAL 146 Ca 0.03 0.65 0.01 0.00 0.00 0.00 0.00 61.98 62.67 3b9k s VAL 146 Cb -0.16 -3.62 0.01 0.00 0.00 0.00 0.00 36.38 32.60 3b9k s VAL 146 CO -0.14 -0.08 -0.03 -0.75 0.00 0.00 0.00 175.10 174.10 3b9k s LYS 147 N -2.81 0.35 0.04 2.72 2.20 0.46 -5.00 119.74 117.71 3b9k s LYS 147 Ca 0.49 -0.06 -0.01 0.00 -0.36 0.00 0.00 55.97 56.03 3b9k s LYS 147 Cb -0.11 -0.40 -0.04 0.00 -1.51 0.00 0.00 37.83 35.76 3b9k s LYS 147 CO 0.20 -0.00 0.20 -1.58 -0.36 0.00 0.00 175.35 173.80 3b9k s TRP 148 N 0.37 3.52 -0.09 4.03 0.52 -1.26 -0.82 118.94 125.22 3b9k s TRP 148 Ca -0.04 0.28 -0.04 0.00 0.02 0.00 0.00 56.10 56.32 3b9k s TRP 148 Cb -0.07 -1.78 0.05 0.00 -1.15 0.00 0.00 33.47 30.52 3b9k s TRP 148 CO -0.01 0.60 0.18 0.15 0.02 0.00 0.00 176.95 177.90 3b9k s LYS 149 N -2.35 0.10 -0.48 4.98 1.02 -1.03 -3.21 119.74 118.78 3b9k s LYS 149 Ca 0.33 0.50 -0.08 0.00 0.02 0.00 0.00 55.97 56.74 3b9k s LYS 149 Cb -0.13 -0.18 0.12 0.00 -0.52 0.00 0.00 37.83 37.12 3b9k s LYS 149 CO 0.25 -0.22 0.34 0.42 -0.92 0.00 0.00 175.35 175.22 3b9k s ILE 150 N 1.67 4.10 -1.12 2.17 1.01 0.78 -0.56 121.20 129.26 3b9k s ILE 150 Ca -0.04 -1.89 -0.06 0.00 0.00 0.00 0.00 60.65 58.66 3b9k s ILE 150 Cb -0.12 -3.71 -0.04 0.00 0.01 0.00 0.00 42.46 38.60 3b9k s ILE 150 CO -0.07 -0.78 0.91 0.47 0.00 0.00 0.00 174.94 175.47 3b9k n ASP 151 N 4.79 -4.98 -0.20 3.58 8.00 0.14 -3.04 116.55 124.84 3b9k n ASP 151 Ca -0.06 -0.73 -0.03 0.00 0.71 0.00 0.00 54.79 54.68 3b9k n ASP 151 Cb 0.41 -4.89 -0.01 0.00 -0.02 0.00 0.00 41.12 36.60 3b9k n ASP 151 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3b9k n GLY 152 N -1.29 0.43 3.05 0.44 0.00 -1.26 -4.98 105.19 101.59 3b9k n GLY 152 Ca -0.14 -0.09 -0.27 0.00 0.00 0.00 0.00 46.02 45.52 3b9k n GLY 152 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3b9k s SER 153 N -2.17 2.23 1.22 1.61 1.04 -1.17 -5.08 113.70 111.38 3b9k s SER 153 Ca 0.00 -0.38 -0.18 0.00 0.48 0.00 0.00 55.95 55.86 3b9k s SER 153 Cb 0.00 -1.00 0.29 0.00 0.10 0.00 0.00 66.02 65.41 3b9k s SER 153 CO 0.00 0.03 1.06 -1.83 0.98 0.00 0.00 173.24 173.48 3b9k s GLU 154 N 0.85 -1.34 -0.16 4.02 1.03 -1.26 -0.16 118.70 121.68 3b9k s GLU 154 Ca -0.10 0.12 -0.07 0.00 0.03 0.00 0.00 54.97 54.95 3b9k s GLU 154 Cb -0.15 -1.57 0.07 0.00 -0.80 0.00 0.00 34.13 31.68 3b9k s GLU 154 CO 0.01 -3.83 0.35 -1.14 -1.33 0.00 0.00 175.26 169.33 3b9k s GLN 155 N -5.20 0.28 -0.15 -4.83 2.00 -1.20 -4.71 119.66 105.85 3b9k s GLN 155 Ca 0.69 0.82 -0.03 0.00 -2.00 0.00 0.00 55.36 54.84 3b9k s GLN 155 Cb -0.13 0.07 -0.08 0.00 0.80 0.00 0.00 33.01 33.67 3b9k s GLN 155 CO 0.57 -0.22 -0.16 0.54 -0.50 0.00 0.00 175.29 175.52 3b9k n ARG 156 N 4.87 0.34 -2.54 1.67 5.12 -1.26 -4.68 116.66 120.18 3b9k n ARG 156 Ca -0.15 0.11 -0.39 0.00 -1.93 0.00 0.00 57.85 55.49 3b9k n ARG 156 Cb 0.52 -1.16 -0.04 0.00 -1.16 0.00 0.00 32.46 30.61 3b9k n ARG 156 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 3b9k s ASP 157 N -5.89 7.16 -0.88 0.55 -1.08 -1.26 -3.71 116.67 111.57 3b9k s ASP 157 Ca -0.20 2.15 0.00 0.00 -0.52 0.00 0.00 52.55 53.98 3b9k s ASP 157 Cb 0.07 -2.61 0.00 0.00 -1.46 0.00 0.00 42.92 38.92 3b9k s ASP 157 CO 0.30 -0.21 0.00 0.61 0.52 0.00 0.00 175.17 176.39 3b9k n GLY 158 N 0.95 0.97 3.91 2.66 0.00 -1.26 -4.83 105.19 107.59 3b9k n GLY 158 Ca 0.01 -0.33 -0.29 0.00 0.00 0.00 0.00 46.02 45.41 3b9k n GLY 158 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3b9k s VAL 159 N -2.13 5.09 -0.23 1.61 1.01 -1.24 -0.40 120.40 124.11 3b9k s VAL 159 Ca 0.00 -0.05 -0.13 0.00 0.00 0.00 0.00 61.98 61.81 3b9k s VAL 159 Cb 0.00 -3.71 0.07 0.00 0.00 0.00 0.00 36.38 32.74 3b9k s VAL 159 CO 0.00 -0.22 0.57 -1.48 0.00 0.00 0.00 175.10 173.97 3b9k s LEU 160 N -3.32 -0.58 0.29 3.92 0.05 -0.15 -4.99 118.68 113.90 3b9k s LEU 160 Ca 0.42 1.24 0.08 0.00 0.05 0.00 0.00 54.13 55.93 3b9k s LEU 160 Cb -0.11 1.93 -0.06 0.00 -2.05 0.00 0.00 46.19 45.90 3b9k s LEU 160 CO 0.28 -0.22 -0.10 1.51 -0.55 0.00 0.00 176.35 177.27 3b9k s ASP 161 N 1.56 3.13 -0.27 1.48 1.47 -1.26 -0.76 116.67 122.02 3b9k s ASP 161 Ca -0.10 -1.14 -0.15 0.00 1.18 0.00 0.00 52.55 52.34 3b9k s ASP 161 Cb -0.07 -0.23 0.08 0.00 -0.34 0.00 0.00 42.92 42.36 3b9k s ASP 161 CO -0.17 -0.22 0.67 -0.55 0.68 0.00 0.00 175.17 175.58 3b9k s SER 162 N -3.48 -0.93 -0.02 2.11 0.15 -0.88 -5.00 113.70 105.65 3b9k s SER 162 Ca 0.29 1.48 0.05 0.00 0.70 0.00 0.00 55.95 58.48 3b9k s SER 162 Cb 0.01 1.39 -0.01 0.00 -1.71 0.00 0.00 66.02 65.70 3b9k s SER 162 CO 0.13 -0.24 -0.17 -0.69 1.20 0.00 0.00 173.24 173.47 3b9k s VAL 163 N 1.67 1.35 0.78 4.45 1.01 -1.26 -0.57 120.40 127.84 3b9k s VAL 163 Ca -0.10 -0.72 -0.11 0.00 0.00 0.00 0.00 61.98 61.06 3b9k s VAL 163 Cb -0.05 -1.14 0.08 0.00 0.00 0.00 0.00 36.38 35.27 3b9k s VAL 163 CO -0.20 0.39 1.14 0.42 0.00 0.00 0.00 175.10 176.85 3b9k s THR 164 N -0.28 2.07 0.35 3.92 -4.23 -0.42 -4.99 115.64 112.07 3b9k s THR 164 Ca 0.04 -0.07 -0.26 0.00 -1.18 0.00 0.00 61.69 60.22 3b9k s THR 164 Cb -0.08 -3.00 -0.09 0.00 1.34 0.00 0.00 72.50 70.67 3b9k s THR 164 CO 0.00 0.00 1.02 -1.81 -0.54 0.00 0.00 174.62 173.29 3b9k s ASP 165 N -4.57 7.06 -0.44 3.99 1.01 -1.26 -4.61 116.67 117.85 3b9k s ASP 165 Ca 0.62 2.00 -0.44 0.00 0.71 0.00 0.00 52.55 55.43 3b9k s ASP 165 Cb -0.11 -2.59 -0.18 0.00 1.01 0.00 0.00 42.92 41.05 3b9k s ASP 165 CO 0.48 -0.28 1.75 1.67 0.21 0.00 0.00 175.17 179.01 3b9k n GLN 166 N 0.37 0.35 -1.62 8.23 7.27 -1.26 -4.81 117.38 125.90 3b9k n GLN 166 Ca 0.03 0.12 -0.45 0.00 0.07 0.00 0.00 57.00 56.77 3b9k n GLN 166 Cb 0.49 -1.70 -0.02 0.00 2.41 0.00 0.00 30.24 31.42 3b9k n GLN 166 CO 0.00 0.00 0.00 -3.47 0.07 0.00 0.00 177.06 173.66 3b9k n ASP 167 N 5.21 1.82 0.05 1.69 -0.08 0.25 -4.86 116.55 120.62 3b9k n ASP 167 Ca 0.34 1.18 -0.08 0.00 -1.51 0.00 0.00 54.79 54.72 3b9k n ASP 167 Cb 0.00 -1.34 0.08 0.00 2.34 0.00 0.00 41.12 42.20 3b9k n ASP 167 CO 0.00 0.00 0.00 0.77 0.12 0.00 0.00 177.20 178.09 3b9k h SER 168 N 2.56 0.42 0.00 1.67 4.64 -1.90 -2.14 113.55 118.80 3b9k h SER 168 Ca -0.42 -0.25 -0.06 0.00 -0.47 0.00 0.00 61.79 60.59 3b9k h SER 168 Cb 1.32 -0.12 -0.01 0.00 -0.31 0.00 0.00 62.40 63.28 3b9k h SER 168 CO 0.64 0.94 -0.45 0.11 -0.87 0.00 0.00 176.83 177.21 3b9k h LYS 169 N 0.27 0.00 -0.01 4.77 1.57 -1.98 -3.41 116.57 117.78 3b9k h LYS 169 Ca -0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.77 3b9k h LYS 169 Cb 1.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.47 3b9k h LYS 169 CO 0.11 0.46 -0.67 -0.40 -0.57 0.00 0.00 179.45 178.37 3b9k n ASP 170 N -4.61 1.21 -0.35 0.86 5.68 -1.26 -4.99 116.55 113.09 3b9k n ASP 170 Ca -0.12 -1.10 -0.05 0.00 -0.50 0.00 0.00 54.79 53.02 3b9k n ASP 170 Cb 0.34 0.80 -0.02 0.00 -1.14 0.00 0.00 41.12 41.10 3b9k n ASP 170 CO 0.00 0.00 0.00 -1.20 -1.33 0.00 0.00 177.20 174.67 3b9k n SER 171 N -0.91 -3.96 -4.72 -1.12 7.64 -0.80 -4.98 113.62 104.76 3b9k n SER 171 Ca 0.05 0.11 -0.24 0.00 1.01 0.00 0.00 58.87 59.81 3b9k n SER 171 Cb 0.32 -1.86 0.10 0.00 -1.01 0.00 0.00 64.21 61.76 3b9k n SER 171 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 3b9k s THR 172 N -2.03 2.23 0.41 0.44 -4.23 -1.26 -4.64 115.64 106.56 3b9k s THR 172 Ca 0.00 -0.55 0.07 0.00 -1.18 0.00 0.00 61.69 60.03 3b9k s THR 172 Cb 0.00 -2.68 -0.07 0.00 1.34 0.00 0.00 72.50 71.09 3b9k s THR 172 CO 0.00 0.00 0.04 -0.31 -0.54 0.00 0.00 174.62 173.81 3b9k s TYR 173 N -3.12 2.53 -0.18 3.99 2.02 -0.32 -0.59 117.35 121.69 3b9k s TYR 173 Ca 0.65 -0.65 -0.20 0.00 -0.37 0.00 0.00 57.07 56.50 3b9k s TYR 173 Cb -0.07 -1.80 0.05 0.00 -0.40 0.00 0.00 41.96 39.75 3b9k s TYR 173 CO 0.44 0.40 0.54 -1.12 -1.57 0.00 0.00 175.55 174.24 3b9k s SER 174 N -3.75 -0.55 0.17 2.29 0.01 -1.26 -1.22 113.70 109.39 3b9k s SER 174 Ca 0.36 0.98 0.10 0.00 1.31 0.00 0.00 55.95 58.71 3b9k s SER 174 Cb 0.08 1.00 -0.04 0.00 0.21 0.00 0.00 66.02 67.27 3b9k s SER 174 CO 0.19 -0.25 -0.22 -0.32 0.41 0.00 0.00 173.24 173.05 3b9k s MET 175 N 0.02 1.38 -0.12 12.44 1.75 0.17 -1.30 119.30 133.63 3b9k s MET 175 Ca -0.02 -1.43 -0.04 0.00 -1.25 0.00 0.00 55.69 52.95 3b9k s MET 175 Cb -0.04 -1.64 0.05 0.00 2.84 0.00 0.00 34.83 36.05 3b9k s MET 175 CO 0.02 0.36 0.10 0.45 -0.65 0.00 0.00 175.02 175.29 3b9k s SER 176 N -2.51 1.72 0.07 1.11 0.15 0.26 -1.05 113.70 113.45 3b9k s SER 176 Ca 0.17 -0.26 0.04 0.00 0.70 0.00 0.00 55.95 56.59 3b9k s SER 176 Cb -0.08 -0.12 -0.04 0.00 -1.71 0.00 0.00 66.02 64.08 3b9k s SER 176 CO 0.08 -0.31 0.01 -0.55 1.20 0.00 0.00 173.24 173.68 3b9k s SER 177 N 2.18 5.14 -0.05 5.45 0.15 -0.52 -2.08 113.70 123.97 3b9k s SER 177 Ca 0.03 -0.11 -0.10 0.00 0.70 0.00 0.00 55.95 56.48 3b9k s SER 177 Cb -0.14 -1.28 0.02 0.00 -1.71 0.00 0.00 66.02 62.90 3b9k s SER 177 CO -0.07 0.20 0.24 -0.89 1.20 0.00 0.00 173.24 173.92 3b9k s THR 178 N -1.27 0.03 -0.04 6.45 2.01 0.06 -0.95 115.64 121.93 3b9k s THR 178 Ca 0.25 -0.29 0.06 0.00 0.31 0.00 0.00 61.69 62.02 3b9k s THR 178 Cb -0.12 -0.44 -0.01 0.00 0.01 0.00 0.00 72.50 71.94 3b9k s THR 178 CO 0.17 -0.16 -0.22 -0.22 -0.69 0.00 0.00 174.62 173.50 3b9k s LEU 179 N -0.60 2.01 -0.04 4.42 2.96 -0.06 -0.97 118.68 126.39 3b9k s LEU 179 Ca -0.07 -0.44 0.01 0.00 -0.22 0.00 0.00 54.13 53.41 3b9k s LEU 179 Cb -0.04 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.42 3b9k s LEU 179 CO 0.02 0.22 -0.03 -0.44 -1.32 0.00 0.00 176.35 174.80 3b9k s SER 180 N -0.19 4.95 0.27 3.68 0.01 0.47 -1.33 113.70 121.56 3b9k s SER 180 Ca -0.01 0.02 -0.10 0.00 1.31 0.00 0.00 55.95 57.17 3b9k s SER 180 Cb -0.12 -1.29 -0.01 0.00 0.21 0.00 0.00 66.02 64.81 3b9k s SER 180 CO 0.02 0.33 0.45 -0.76 0.41 0.00 0.00 173.24 173.69 3b9k s LEU 181 N -1.13 0.53 0.44 2.44 1.02 0.14 -4.80 118.68 117.32 3b9k s LEU 181 Ca 0.15 -1.09 -0.04 0.00 0.02 0.00 0.00 54.13 53.17 3b9k s LEU 181 Cb -0.11 1.59 -0.03 0.00 0.02 0.00 0.00 46.19 47.66 3b9k s LEU 181 CO 0.05 -1.16 0.72 0.42 0.02 0.00 0.00 176.35 176.40 3b9k s THR 182 N -3.79 4.95 0.31 5.49 -4.23 -1.26 -2.59 115.64 114.52 3b9k s THR 182 Ca 0.26 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.84 3b9k s THR 182 Cb 0.00 -3.86 0.30 0.00 1.34 0.00 0.00 72.50 70.28 3b9k s THR 182 CO 0.12 -0.76 1.76 0.50 -0.54 0.00 0.00 174.62 175.69 3b9k h LYS 183 N 0.37 0.68 -0.16 3.99 3.64 -1.51 -2.89 116.57 120.70 3b9k h LYS 183 Ca -0.48 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 3b9k h LYS 183 Cb 1.21 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.87 3b9k h LYS 183 CO 0.62 0.45 0.06 0.28 -2.27 0.00 0.00 179.45 178.59 3b9k h VAL 184 N 0.70 1.16 0.00 2.00 2.07 -1.95 -3.09 116.25 117.15 3b9k h VAL 184 Ca 0.60 -0.49 0.00 0.00 0.82 0.00 0.00 66.70 67.62 3b9k h VAL 184 Cb 1.00 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.96 3b9k h VAL 184 CO -0.41 0.15 0.00 -0.33 0.02 0.00 0.00 177.57 177.00 3b9k h GLU 185 N 0.10 0.00 -0.01 1.57 5.08 -1.92 -2.64 114.58 116.76 3b9k h GLU 185 Ca 0.05 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.25 3b9k h GLU 185 Cb 0.19 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 3b9k h GLU 185 CO -0.00 0.00 -0.75 -0.92 -1.00 0.00 0.00 179.01 176.33 3b9k h TYR 186 N 0.00 0.10 -0.02 4.33 3.20 -1.45 -3.18 116.97 119.95 3b9k h TYR 186 Ca 0.00 -0.05 0.00 0.00 3.14 0.00 0.00 58.73 61.82 3b9k h TYR 186 Cb 0.78 -0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.04 3b9k h TYR 186 CO 0.00 0.80 0.00 0.39 -1.64 0.00 0.00 178.16 177.71 3b9k n GLU 187 N -3.69 1.25 -0.07 1.82 1.02 -1.00 -3.86 120.64 116.12 3b9k n GLU 187 Ca -0.02 -0.36 -0.19 0.00 -0.02 0.00 0.00 57.16 56.58 3b9k n GLU 187 Cb 0.73 -1.46 -0.13 0.00 -0.02 0.00 0.00 31.44 30.55 3b9k n GLU 187 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3b9k n ARG 188 N -0.54 0.70 -4.39 3.49 1.74 -1.20 -4.96 116.66 111.50 3b9k n ARG 188 Ca 0.21 0.19 -0.34 0.00 -0.77 0.00 0.00 57.85 57.14 3b9k n ARG 188 Cb 0.19 -1.61 -0.11 0.00 -1.02 0.00 0.00 32.46 29.91 3b9k n ARG 188 CO 0.00 0.00 0.00 -1.01 -1.52 0.00 0.00 177.63 175.10 3b9k s HIS 189 N -2.54 3.08 -0.20 -1.55 3.76 -1.24 -5.04 115.29 111.56 3b9k s HIS 189 Ca -0.27 -0.03 -0.15 0.00 -0.15 0.00 0.00 55.06 54.46 3b9k s HIS 189 Cb 0.08 -1.86 -0.20 0.00 1.11 0.00 0.00 32.58 31.70 3b9k s HIS 189 CO 0.69 0.23 0.15 -1.71 -0.85 0.00 0.00 174.74 173.25 3b9k n ASN 190 N 2.80 1.95 -4.59 1.40 5.15 -1.26 -4.85 115.26 115.85 3b9k n ASN 190 Ca -0.18 0.32 -0.40 0.00 -0.60 0.00 0.00 54.58 53.72 3b9k n ASN 190 Cb 0.53 -0.89 -0.08 0.00 -0.53 0.00 0.00 39.78 38.81 3b9k n ASN 190 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3b9k s LEU 191 N -7.52 4.14 -0.18 1.20 2.96 -1.26 -2.84 118.68 115.18 3b9k s LEU 191 Ca -0.29 0.27 -0.01 0.00 -0.22 0.00 0.00 54.13 53.88 3b9k s LEU 191 Cb 0.08 -2.55 0.00 0.00 0.50 0.00 0.00 46.19 44.22 3b9k s LEU 191 CO 0.63 -0.31 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.90 3b9k s TYR 192 N 2.24 2.83 0.10 5.38 2.02 -1.26 0.26 117.35 128.92 3b9k s TYR 192 Ca 0.18 -1.17 0.07 0.00 -0.37 0.00 0.00 57.07 55.78 3b9k s TYR 192 Cb -0.16 -1.95 -0.04 0.00 -0.40 0.00 0.00 41.96 39.41 3b9k s TYR 192 CO 0.11 -0.58 -0.12 0.99 -1.57 0.00 0.00 175.55 174.38 3b9k s THR 193 N 1.10 3.25 -0.24 -0.71 2.01 0.28 0.59 115.64 121.93 3b9k s THR 193 Ca 0.00 -1.30 0.02 0.00 0.31 0.00 0.00 61.69 60.72 3b9k s THR 193 Cb -0.14 -2.51 0.05 0.00 0.01 0.00 0.00 72.50 69.91 3b9k s THR 193 CO -0.04 0.12 -0.12 0.00 -0.69 0.00 0.00 174.62 173.89 3b9k s GLU 195 N 1.19 3.57 -0.15 0.00 2.02 0.00 -0.28 118.70 125.06 3b9k s GLU 195 Ca -0.05 -0.56 0.01 0.00 0.02 0.00 0.00 54.97 54.38 3b9k s GLU 195 Cb -0.18 -2.90 0.02 0.00 0.10 0.00 0.00 34.13 31.17 3b9k s GLU 195 CO -0.07 0.14 -0.16 0.08 0.02 0.00 0.00 175.26 175.27 3b9k s VAL 196 N 0.62 1.69 -0.22 2.63 1.01 0.14 -0.40 120.40 125.87 3b9k s VAL 196 Ca -0.03 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.18 3b9k s VAL 196 Cb -0.15 -1.56 -0.02 0.00 0.00 0.00 0.00 36.38 34.66 3b9k s VAL 196 CO 0.03 0.48 0.00 -0.69 0.00 0.00 0.00 175.10 174.92 3b9k s VAL 197 N 1.35 3.88 0.34 2.92 1.01 -0.98 -0.85 120.40 128.07 3b9k s VAL 197 Ca 0.03 -0.33 0.03 0.00 0.00 0.00 0.00 61.98 61.71 3b9k s VAL 197 Cb -0.13 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.43 3b9k s VAL 197 CO -0.10 0.41 0.08 -2.28 0.00 0.00 0.00 175.10 173.21 3b9k s HIS 198 N 1.28 1.85 -0.36 5.22 2.46 -1.26 -2.66 115.29 121.82 3b9k s HIS 198 Ca 0.04 -1.08 0.26 0.00 0.47 0.00 0.00 55.06 54.75 3b9k s HIS 198 Cb -0.15 -1.20 0.72 0.00 -0.13 0.00 0.00 32.58 31.83 3b9k s HIS 198 CO 0.01 -0.12 1.74 -0.22 -2.47 0.00 0.00 174.74 173.67 3b9k h LYS 199 N 2.06 0.00 0.00 2.88 3.64 -1.94 -3.28 116.57 119.94 3b9k h LYS 199 Ca -0.39 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 58.95 3b9k h LYS 199 Cb 1.25 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.07 3b9k h LYS 199 CO 0.65 0.00 -0.17 1.79 -2.27 0.00 0.00 179.45 179.45 3b9k h THR 200 N 0.00 0.35 -4.01 1.00 1.35 -1.91 -3.44 112.91 106.26 3b9k h THR 200 Ca 0.00 -1.16 -0.38 0.00 -0.55 0.00 0.00 66.41 64.32 3b9k h THR 200 Cb 0.79 1.89 -0.28 0.00 -1.73 0.00 0.00 68.15 68.82 3b9k h THR 200 CO 0.00 0.17 -0.77 -0.55 -0.25 0.00 0.00 175.52 174.11 3b9k s SER 201 N -6.14 1.05 -0.01 5.36 0.15 -1.24 -5.01 113.70 107.86 3b9k s SER 201 Ca 0.03 -0.22 0.05 0.00 0.70 0.00 0.00 55.95 56.51 3b9k s SER 201 Cb 0.08 -0.10 0.16 0.00 -1.71 0.00 0.00 66.02 64.45 3b9k s SER 201 CO 0.64 0.07 1.06 -1.54 1.20 0.00 0.00 173.24 174.68 3b9k n SER 202 N 2.65 1.15 -3.99 5.45 3.41 -1.26 -4.41 113.62 116.62 3b9k n SER 202 Ca -0.15 -2.04 -0.19 0.00 -0.26 0.00 0.00 58.87 56.23 3b9k n SER 202 Cb 0.57 -0.20 -0.15 0.00 -0.26 0.00 0.00 64.21 64.17 3b9k n SER 202 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 3b9k s SER 203 N -0.84 1.02 0.07 4.04 1.04 -1.26 -5.12 113.70 112.65 3b9k s SER 203 Ca 0.12 -0.16 -0.31 0.00 0.48 0.00 0.00 55.95 56.09 3b9k s SER 203 Cb 0.07 -0.23 -0.09 0.00 0.10 0.00 0.00 66.02 65.87 3b9k s SER 203 CO 0.07 0.06 1.76 -2.84 0.98 0.00 0.00 173.24 173.27 3b9k s PRO 204 N 0.11 4.17 -0.06 4.02 0.02 -1.26 -4.78 135.00 137.21 3b9k s PRO 204 Ca -0.01 2.45 -0.30 0.00 0.02 0.00 0.00 61.00 63.16 3b9k s PRO 204 Cb -0.07 -3.71 -0.05 0.00 0.02 0.00 0.00 34.50 30.69 3b9k s PRO 204 CO 0.00 -0.81 1.59 0.08 -0.33 0.00 0.00 177.00 177.53 3b9k s VAL 205 N 3.06 3.66 -0.07 3.83 1.01 -0.03 -4.83 120.40 127.04 3b9k s VAL 205 Ca 0.78 0.83 0.05 0.00 0.00 0.00 0.00 61.98 63.65 3b9k s VAL 205 Cb -0.42 -3.54 -0.01 0.00 0.00 0.00 0.00 36.38 32.42 3b9k s VAL 205 CO 0.35 -0.07 -0.24 -0.69 0.00 0.00 0.00 175.10 174.45 3b9k s VAL 206 N 3.83 2.02 -0.30 2.92 1.01 -1.26 0.27 120.40 128.89 3b9k s VAL 206 Ca 0.70 -1.03 -0.03 0.00 0.00 0.00 0.00 61.98 61.62 3b9k s VAL 206 Cb -0.32 -1.72 0.10 0.00 0.00 0.00 0.00 36.38 34.44 3b9k s VAL 206 CO 0.27 0.56 0.12 -0.54 0.00 0.00 0.00 175.10 175.51 3b9k s LYS 207 N 0.03 0.33 0.30 2.72 -0.14 0.62 -4.98 119.74 118.62 3b9k s LYS 207 Ca -0.09 -0.68 0.03 0.00 -1.36 0.00 0.00 55.97 53.87 3b9k s LYS 207 Cb -0.15 -1.39 0.05 0.00 -1.68 0.00 0.00 37.83 34.66 3b9k s LYS 207 CO 0.05 -1.01 0.41 -1.13 -0.76 0.00 0.00 175.35 172.92 3b9k n SER 208 N 5.14 0.86 -4.40 2.83 3.41 -1.26 -1.32 113.62 118.87 3b9k n SER 208 Ca -0.05 -1.65 -0.20 0.00 -0.26 0.00 0.00 58.87 56.70 3b9k n SER 208 Cb 0.42 -0.24 -0.10 0.00 -0.26 0.00 0.00 64.21 64.03 3b9k n SER 208 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 3b9k s PHE 209 N -0.93 1.86 -0.28 7.33 0.40 0.20 -4.88 117.98 121.68 3b9k s PHE 209 Ca 0.30 -0.70 -0.03 0.00 -0.60 0.00 0.00 56.93 55.89 3b9k s PHE 209 Cb -0.02 -1.03 0.10 0.00 0.51 0.00 0.00 43.02 42.58 3b9k s PHE 209 CO 0.19 0.26 0.17 1.21 0.70 0.00 0.00 175.22 177.75 3b9k s ASN 210 N -3.41 3.01 0.39 1.36 3.84 -1.26 -4.28 114.94 114.59 3b9k s ASN 210 Ca 0.28 -1.10 0.18 0.00 0.21 0.00 0.00 52.86 52.43 3b9k s ASN 210 Cb 0.03 -0.14 0.77 0.00 -0.55 0.00 0.00 41.25 41.36 3b9k s ASN 210 CO 0.11 -0.42 1.79 0.08 -2.79 0.00 0.00 177.10 175.87 3b9k h ARG 211 N 8.38 0.00 0.00 0.43 0.11 -1.88 -2.85 114.38 118.57 3b9k h ARG 211 Ca -0.18 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.90 3b9k h ARG 211 Cb 1.04 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.12 3b9k h ARG 211 CO 0.40 0.36 0.02 0.78 0.10 0.00 0.00 179.97 181.63 3b9k h GLY 212 N 1.65 0.00 -3.23 0.08 0.00 -1.95 -1.18 103.07 98.44 3b9k h GLY 212 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 3b9k h GLY 212 CO 0.05 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.77 3b9k n GLU 213 N -2.59 4.03 0.00 4.80 1.02 -1.07 -5.29 120.64 121.53 3b9k n GLU 213 Ca -0.02 -2.97 0.11 0.00 -0.02 0.00 0.00 57.16 54.26 3b9k n GLU 213 Cb 0.07 -1.99 0.09 0.00 -0.02 0.00 0.00 31.44 29.58 3b9k n GLU 213 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31