#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 4.41 0.13 0.53 1.01 -1.26 -5.06 121.20 120.95 3b9k s ILE 2 Ca 0.00 1.74 0.05 0.00 0.00 0.00 0.00 60.65 62.43 3b9k s ILE 2 Cb 0.00 -4.16 -0.04 0.00 0.01 0.00 0.00 42.46 38.27 3b9k s ILE 2 CO 0.00 0.49 0.07 -0.54 0.00 0.00 0.00 174.94 174.96 3b9k s LYS 3 N -0.92 2.75 -0.08 2.79 1.02 -1.26 -4.76 119.74 119.27 3b9k s LYS 3 Ca 0.37 -0.85 0.01 0.00 0.02 0.00 0.00 55.97 55.53 3b9k s LYS 3 Cb -0.23 -2.60 0.02 0.00 -0.52 0.00 0.00 37.83 34.49 3b9k s LYS 3 CO 0.26 0.51 -0.11 -1.64 -0.92 0.00 0.00 175.35 173.45 3b9k s MET 4 N -2.72 1.69 -0.55 1.68 -1.94 -1.26 -0.04 119.30 116.16 3b9k s MET 4 Ca 0.29 -0.38 -0.02 0.00 -1.71 0.00 0.00 55.69 53.87 3b9k s MET 4 Cb -0.11 -1.49 0.14 0.00 2.01 0.00 0.00 34.83 35.38 3b9k s MET 4 CO 0.21 -0.06 0.34 0.99 -0.01 0.00 0.00 175.02 176.49 3b9k s THR 5 N 0.98 3.41 0.35 2.05 2.01 -0.13 -4.50 115.64 119.81 3b9k s THR 5 Ca -0.08 -2.76 -0.25 0.00 0.31 0.00 0.00 61.69 58.91 3b9k s THR 5 Cb -0.15 -3.27 -0.10 0.00 0.01 0.00 0.00 72.50 68.99 3b9k s THR 5 CO -0.00 -0.81 0.94 -1.58 -0.69 0.00 0.00 174.62 172.48 3b9k s GLN 6 N 0.24 4.48 -0.07 4.92 0.74 -1.26 -1.70 119.66 127.00 3b9k s GLN 6 Ca 0.15 1.26 -0.25 0.00 0.05 0.00 0.00 55.36 56.56 3b9k s GLN 6 Cb -0.22 -2.64 0.06 0.00 1.10 0.00 0.00 33.01 31.31 3b9k s GLN 6 CO -0.03 0.20 0.57 0.45 -0.55 0.00 0.00 175.29 175.93 3b9k s SER 7 N -1.77 -0.54 0.65 6.67 0.15 -0.30 -4.72 113.70 113.84 3b9k s SER 7 Ca 0.53 0.65 -0.11 0.00 0.70 0.00 0.00 55.95 57.72 3b9k s SER 7 Cb -0.16 0.61 -0.02 0.00 -1.71 0.00 0.00 66.02 64.74 3b9k s SER 7 CO 0.21 -0.50 1.05 -2.16 1.20 0.00 0.00 173.24 173.04 3b9k s PRO 8 N -0.96 3.33 0.54 5.44 0.04 -1.26 0.05 135.00 142.18 3b9k s PRO 8 Ca -0.10 0.63 0.32 0.00 0.04 0.00 0.00 61.00 61.90 3b9k s PRO 8 Cb -0.02 -2.06 1.50 0.00 0.04 0.00 0.00 34.50 33.95 3b9k s PRO 8 CO 0.07 -0.73 1.87 0.00 0.04 0.00 0.00 177.00 178.25 3b9k h ALA 9 N -0.43 2.89 -1.89 8.56 0.00 -1.84 -3.42 119.26 123.12 3b9k h ALA 9 Ca -0.44 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 54.53 3b9k h ALA 9 Cb 1.21 0.07 -0.19 0.00 0.00 0.00 0.00 17.79 18.88 3b9k h ALA 9 CO 0.63 -1.16 0.51 -1.54 0.00 0.00 0.00 179.25 177.69 3b9k s SER 10 N -5.54 -0.37 0.03 0.00 1.04 -1.26 -2.58 113.70 105.01 3b9k s SER 10 Ca -0.05 0.23 0.01 0.00 0.48 0.00 0.00 55.95 56.62 3b9k s SER 10 Cb 0.22 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.66 3b9k s SER 10 CO 0.77 -0.47 -0.04 -0.76 0.98 0.00 0.00 173.24 173.72 3b9k s LEU 11 N -1.75 2.22 -0.10 2.42 1.43 0.18 -4.90 118.68 118.19 3b9k s LEU 11 Ca 0.01 -0.47 0.02 0.00 -1.03 0.00 0.00 54.13 52.66 3b9k s LEU 11 Cb -0.01 -0.00 0.01 0.00 0.03 0.00 0.00 46.19 46.22 3b9k s LEU 11 CO -0.03 -0.24 -0.16 -0.44 0.23 0.00 0.00 176.35 175.72 3b9k s SER 12 N -1.37 2.37 -0.02 2.29 0.01 -1.26 0.01 113.70 115.74 3b9k s SER 12 Ca -0.12 -0.41 0.02 0.00 1.31 0.00 0.00 55.95 56.74 3b9k s SER 12 Cb -0.09 -1.07 0.01 0.00 0.21 0.00 0.00 66.02 65.07 3b9k s SER 12 CO -0.00 0.04 -0.06 0.00 0.41 0.00 0.00 173.24 173.62 3b9k s ALA 13 N 0.82 0.62 0.27 1.44 0.00 -0.49 -4.91 121.76 119.52 3b9k s ALA 13 Ca -0.10 -0.20 -0.28 0.00 0.00 0.00 0.00 51.96 51.37 3b9k s ALA 13 Cb -0.16 -0.25 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 3b9k s ALA 13 CO 0.01 0.09 0.95 -1.12 0.00 0.00 0.00 175.76 175.69 3b9k s SER 14 N 0.26 7.51 0.04 0.00 0.01 -1.26 -0.64 113.70 119.62 3b9k s SER 14 Ca -0.03 1.92 -0.38 0.00 1.31 0.00 0.00 55.95 58.77 3b9k s SER 14 Cb -0.07 -2.60 -0.19 0.00 0.21 0.00 0.00 66.02 63.37 3b9k s SER 14 CO -0.00 0.06 1.12 0.18 0.41 0.00 0.00 173.24 175.01 3b9k n LEU 15 N 1.12 0.48 0.00 2.44 4.77 -1.26 -1.16 117.00 123.40 3b9k n LEU 15 Ca -0.00 1.15 0.00 0.00 -0.03 0.00 0.00 56.01 57.12 3b9k n LEU 15 Cb 0.48 -1.02 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 3b9k n LEU 15 CO 0.48 -1.69 0.00 0.61 -1.33 0.00 0.00 177.39 175.46 3b9k n GLY 16 N 1.84 3.41 3.79 -0.72 0.00 -0.18 -4.94 105.19 108.39 3b9k n GLY 16 Ca 0.19 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 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 -0.87 5.65 -0.14 1.61 1.01 -0.30 -4.35 116.67 119.28 3b9k s ASP 17 Ca 0.00 1.92 -0.21 0.00 0.71 0.00 0.00 52.55 54.97 3b9k s ASP 17 Cb 0.00 -2.55 -0.03 0.00 1.01 0.00 0.00 42.92 41.35 3b9k s ASP 17 CO 0.00 -1.26 0.63 -0.75 0.21 0.00 0.00 175.17 174.00 3b9k s LYS 18 N -3.89 4.32 0.12 8.23 2.20 -1.21 -0.95 119.74 128.56 3b9k s LYS 18 Ca 0.66 0.69 0.09 0.00 -0.36 0.00 0.00 55.97 57.05 3b9k s LYS 18 Cb -0.18 -3.51 -0.04 0.00 -1.51 0.00 0.00 37.83 32.59 3b9k s LYS 18 CO 0.35 -0.06 -0.22 0.14 -0.36 0.00 0.00 175.35 175.20 3b9k s VAL 19 N 1.29 1.89 -0.06 4.02 -7.23 -0.20 -5.00 120.40 115.11 3b9k s VAL 19 Ca 0.32 -1.67 0.03 0.00 -1.81 0.00 0.00 61.98 58.84 3b9k s VAL 19 Cb -0.16 -1.73 0.01 0.00 0.56 0.00 0.00 36.38 35.06 3b9k s VAL 19 CO 0.13 -0.07 -0.13 0.28 -0.31 0.00 0.00 175.10 175.00 3b9k s THR 20 N -1.29 1.18 0.10 5.32 -1.32 -1.26 -1.60 115.64 116.78 3b9k s THR 20 Ca 0.10 -0.52 0.02 0.00 -1.21 0.00 0.00 61.69 60.08 3b9k s THR 20 Cb -0.09 -1.07 -0.04 0.00 -1.51 0.00 0.00 72.50 69.79 3b9k s THR 20 CO 0.05 0.36 0.19 -0.63 -2.21 0.00 0.00 174.62 172.39 3b9k s ILE 21 N 0.55 5.05 0.29 5.08 1.01 0.70 -4.77 121.20 129.11 3b9k s ILE 21 Ca -0.13 -0.66 0.10 0.00 0.00 0.00 0.00 60.65 59.96 3b9k s ILE 21 Cb -0.15 -3.51 -0.05 0.00 0.01 0.00 0.00 42.46 38.76 3b9k s ILE 21 CO 0.04 0.04 -0.15 -0.89 0.00 0.00 0.00 174.94 173.97 3b9k s THR 22 N -1.58 2.24 -0.18 2.92 2.01 0.11 -0.45 115.64 120.70 3b9k s THR 22 Ca 0.33 -2.30 -0.23 0.00 0.31 0.00 0.00 61.69 59.80 3b9k s THR 22 Cb -0.12 -2.37 0.06 0.00 0.01 0.00 0.00 72.50 70.08 3b9k s THR 22 CO 0.26 -0.36 0.61 0.00 -0.69 0.00 0.00 174.62 174.44 3b9k s GLN 24 N -0.08 1.53 0.29 0.00 0.74 -0.69 -0.72 119.66 120.73 3b9k s GLN 24 Ca -0.03 -0.33 -0.14 0.00 0.05 0.00 0.00 55.36 54.91 3b9k s GLN 24 Cb -0.04 -1.71 -0.08 0.00 1.10 0.00 0.00 33.01 32.28 3b9k s GLN 24 CO 0.03 -0.31 0.68 0.00 -0.55 0.00 0.00 175.29 175.14 3b9k s ALA 25 N 1.68 3.40 0.42 1.58 0.00 -0.37 -0.95 121.76 127.51 3b9k s ALA 25 Ca 0.04 -0.03 0.27 0.00 0.00 0.00 0.00 51.96 52.24 3b9k s ALA 25 Cb -0.13 -2.68 1.44 0.00 0.00 0.00 0.00 23.12 21.74 3b9k s ALA 25 CO -0.08 0.38 2.07 0.66 0.00 0.00 0.00 175.76 178.79 3b9k h SER 26 N 2.46 0.00 -5.34 0.00 4.64 -0.80 -3.45 113.55 111.07 3b9k h SER 26 Ca -0.48 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.71 3b9k h SER 26 Cb 1.18 0.00 -0.13 0.00 -0.31 0.00 0.00 62.40 63.14 3b9k h SER 26 CO 0.66 0.12 -0.39 0.00 -0.87 0.00 0.00 176.83 176.35 3b9k s GLN 27 N -4.22 1.18 -0.02 4.77 -2.07 -1.26 -4.99 119.66 113.05 3b9k s GLN 27 Ca -0.03 -1.30 -0.35 0.00 -1.82 0.00 0.00 55.36 51.86 3b9k s GLN 27 Cb 0.13 0.35 -0.14 0.00 -1.09 0.00 0.00 33.01 32.27 3b9k s GLN 27 CO 0.59 -0.42 1.70 -1.71 -1.32 0.00 0.00 175.29 174.12 3b9k n ASN 28 N -0.23 2.94 -0.84 12.60 2.85 -1.26 -4.60 115.26 126.72 3b9k n ASN 28 Ca -0.05 1.04 0.07 0.00 -0.11 0.00 0.00 54.58 55.53 3b9k n ASN 28 Cb 0.63 -1.33 0.20 0.00 1.24 0.00 0.00 39.78 40.53 3b9k n ASN 28 CO 0.00 0.00 0.00 2.30 -2.11 0.00 0.00 177.26 177.45 3b9k n ILE 29 N 4.19 1.18 -4.16 -1.44 -5.35 -0.66 -4.96 119.36 108.17 3b9k n ILE 29 Ca 0.21 -1.10 -0.31 0.00 -0.27 0.00 0.00 62.75 61.28 3b9k n ILE 29 Cb 0.25 0.40 -0.04 0.00 -1.74 0.00 0.00 39.64 38.51 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 0.63 -1.15 0.00 7.28 8.00 -1.25 -1.78 116.55 128.28 3b9k n ASP 30 Ca 0.15 -1.08 0.00 0.00 0.71 0.00 0.00 54.79 54.58 3b9k n ASP 30 Cb 0.53 -2.57 0.00 0.00 -0.02 0.00 0.00 41.12 39.07 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 -4.41 0.00 -2.17 -1.24 5.02 -1.26 -4.88 118.16 109.23 3b9k n LYS 31 Ca -0.16 0.00 -0.42 0.00 -2.02 0.00 0.00 58.31 55.71 3b9k n LYS 31 Cb 0.61 -2.70 -0.00 0.00 -0.02 0.00 0.00 35.03 32.91 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 -2.00 4.07 -4.13 2.13 4.01 -0.74 -2.07 117.16 118.44 3b9k n TYR 32 Ca 0.00 -2.85 -0.15 0.00 -0.16 0.00 0.00 57.90 54.74 3b9k n TYR 32 Cb 0.00 -2.58 -0.13 0.00 -0.31 0.00 0.00 39.34 36.31 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 3.96 0.45 0.13 -0.72 2.07 -1.26 -1.66 121.20 124.17 3b9k s ILE 33 Ca 0.51 -0.50 0.04 0.00 -1.41 0.00 0.00 60.65 59.29 3b9k s ILE 33 Cb 0.08 -0.43 -0.04 0.00 0.13 0.00 0.00 42.46 42.20 3b9k s ILE 33 CO 0.01 -0.05 -0.10 0.00 -1.91 0.00 0.00 174.94 172.89 3b9k s ALA 34 N -0.53 1.35 -0.06 1.50 0.00 0.18 -2.09 121.76 122.10 3b9k s ALA 34 Ca -0.02 -1.42 0.03 0.00 0.00 0.00 0.00 51.96 50.55 3b9k s ALA 34 Cb -0.05 0.05 0.01 0.00 0.00 0.00 0.00 23.12 23.13 3b9k s ALA 34 CO -0.00 -0.09 -0.14 -1.58 0.00 0.00 0.00 175.76 173.95 3b9k s TRP 35 N -3.16 1.59 0.13 0.00 0.52 -0.21 -0.11 118.94 117.69 3b9k s TRP 35 Ca 0.14 -0.57 0.10 0.00 0.02 0.00 0.00 56.10 55.80 3b9k s TRP 35 Cb 0.02 -1.13 -0.04 0.00 -1.15 0.00 0.00 33.47 31.17 3b9k s TRP 35 CO -0.00 -0.26 -0.26 0.71 0.02 0.00 0.00 176.95 177.16 3b9k s TYR 36 N 0.50 2.20 -0.06 -1.98 1.51 0.06 -0.59 117.35 118.99 3b9k s TYR 36 Ca -0.13 -0.39 -0.02 0.00 -1.01 0.00 0.00 57.07 55.53 3b9k s TYR 36 Cb -0.15 -1.19 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 3b9k s TYR 36 CO 0.04 0.32 0.04 -1.14 -1.11 0.00 0.00 175.55 173.70 3b9k s GLN 37 N -2.05 3.06 0.01 -0.62 0.74 -0.45 -1.21 119.66 119.14 3b9k s GLN 37 Ca 0.13 -0.40 0.03 0.00 0.05 0.00 0.00 55.36 55.17 3b9k s GLN 37 Cb -0.10 -2.86 -0.01 0.00 1.10 0.00 0.00 33.01 31.14 3b9k s GLN 37 CO 0.06 0.69 -0.10 -1.14 -0.55 0.00 0.00 175.29 174.25 3b9k s GLN 38 N -1.20 0.76 0.03 1.67 0.74 0.59 -1.19 119.66 121.06 3b9k s GLN 38 Ca 0.17 -0.51 0.09 0.00 0.05 0.00 0.00 55.36 55.15 3b9k s GLN 38 Cb -0.12 -0.72 -0.03 0.00 1.10 0.00 0.00 33.01 33.25 3b9k s GLN 38 CO 0.06 0.18 -0.25 0.15 -0.55 0.00 0.00 175.29 174.89 3b9k s LYS 39 N -0.68 1.81 -0.23 1.67 1.02 -1.26 -1.89 119.74 120.18 3b9k s LYS 39 Ca 0.01 -1.02 -0.43 0.00 0.02 0.00 0.00 55.97 54.55 3b9k s LYS 39 Cb -0.06 -1.90 -0.19 0.00 -0.52 0.00 0.00 37.83 35.15 3b9k s LYS 39 CO 0.00 0.50 1.37 -2.30 -0.92 0.00 0.00 175.35 174.00 3b9k n PRO 40 N 1.99 0.16 -0.81 -1.68 -0.02 -1.26 -0.40 135.00 132.98 3b9k n PRO 40 Ca -0.17 0.06 0.00 0.00 -2.02 0.00 0.00 63.50 61.37 3b9k n PRO 40 Cb 0.52 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.42 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 2.85 0.68 3.16 -1.23 0.00 -1.26 -5.04 105.19 104.35 3b9k n GLY 41 Ca 0.25 0.00 -0.23 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 -0.19 1.27 0.54 1.61 -0.14 0.47 -5.10 119.74 118.20 3b9k s LYS 42 Ca 0.00 -0.66 -0.20 0.00 -1.36 0.00 0.00 55.97 53.75 3b9k s LYS 42 Cb 0.00 -1.25 -0.07 0.00 -1.68 0.00 0.00 37.83 34.82 3b9k s LYS 42 CO 0.00 0.34 0.84 0.00 -0.76 0.00 0.00 175.35 175.77 3b9k n ALA 43 N 2.44 -0.24 -1.18 5.17 0.00 -1.26 -4.46 120.51 120.98 3b9k n ALA 43 Ca -0.15 0.06 -0.32 0.00 0.00 0.00 0.00 53.44 53.02 3b9k n ALA 43 Cb 0.54 -2.01 0.10 0.00 0.00 0.00 0.00 19.45 18.08 3b9k n ALA 43 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3b9k s PRO 44 N -2.35 2.03 -0.05 0.00 0.02 -1.26 -4.65 135.00 128.73 3b9k s PRO 44 Ca 0.70 1.39 0.02 0.00 0.02 0.00 0.00 61.00 63.13 3b9k s PRO 44 Cb -0.46 -1.86 0.01 0.00 0.02 0.00 0.00 34.50 32.22 3b9k s PRO 44 CO 0.52 -1.85 -0.09 0.50 -0.33 0.00 0.00 177.00 175.75 3b9k s ARG 45 N -4.55 1.26 0.30 5.54 3.52 -0.33 -4.97 118.95 119.72 3b9k s ARG 45 Ca 0.65 -0.29 -0.29 0.00 -0.13 0.00 0.00 55.73 55.68 3b9k s ARG 45 Cb -0.21 -1.11 -0.10 0.00 -1.56 0.00 0.00 34.95 31.97 3b9k s ARG 45 CO 0.52 0.01 1.19 1.14 -0.81 0.00 0.00 175.30 177.35 3b9k s GLN 46 N 0.66 4.51 -0.02 5.12 0.00 -1.26 -1.34 119.66 127.33 3b9k s GLN 46 Ca -0.12 1.99 -0.01 0.00 -0.00 0.00 0.00 55.36 57.23 3b9k s GLN 46 Cb -0.14 -3.14 -0.01 0.00 0.00 0.00 0.00 33.01 29.72 3b9k s GLN 46 CO 0.02 0.03 -0.02 1.28 0.00 0.00 0.00 175.29 176.60 3b9k n LEU 47 N 1.05 0.88 -4.12 2.60 4.77 0.24 -4.89 117.00 117.52 3b9k n LEU 47 Ca -0.00 0.01 -0.18 0.00 -0.03 0.00 0.00 56.01 55.81 3b9k n LEU 47 Cb 0.43 -0.06 -0.12 0.00 -2.33 0.00 0.00 43.42 41.34 3b9k n LEU 47 CO 0.56 0.17 -0.44 -0.63 -1.33 0.00 0.00 177.39 175.72 3b9k s ILE 48 N -2.03 0.93 0.22 -0.08 1.01 -1.03 -1.31 121.20 118.90 3b9k s ILE 48 Ca -0.03 -1.07 -0.07 0.00 0.00 0.00 0.00 60.65 59.49 3b9k s ILE 48 Cb 0.01 -0.89 -0.02 0.00 0.01 0.00 0.00 42.46 41.57 3b9k s ILE 48 CO 0.04 -0.16 0.29 -1.38 0.00 0.00 0.00 174.94 173.73 3b9k s HIS 49 N -1.07 0.74 -1.12 3.97 -3.43 -0.65 -1.05 115.29 112.69 3b9k s HIS 49 Ca -0.02 -1.04 -0.12 0.00 -0.80 0.00 0.00 55.06 53.08 3b9k s HIS 49 Cb -0.09 -0.19 0.02 0.00 -1.43 0.00 0.00 32.58 30.89 3b9k s HIS 49 CO 0.01 -0.80 0.23 0.98 -2.00 0.00 0.00 174.74 173.16 3b9k n TYR 50 N -0.31 -1.03 0.00 0.38 9.36 -1.02 -1.21 117.16 123.33 3b9k n TYR 50 Ca -0.01 0.30 0.00 0.00 3.32 0.00 0.00 57.90 61.51 3b9k n TYR 50 Cb 0.64 -2.21 0.00 0.00 -0.63 0.00 0.00 39.34 37.14 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 -4.02 0.00 -0.73 2.97 -1.04 -0.88 -4.01 114.28 106.57 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 0.51 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.02 3b9k n THR 51 CO 0.00 0.00 0.00 -1.54 -0.64 0.00 0.00 175.07 172.89 3b9k n SER 52 N 2.01 0.48 -4.50 8.00 3.41 -1.16 -3.65 113.62 118.21 3b9k n SER 52 Ca 0.00 -1.21 -0.42 0.00 -0.26 0.00 0.00 58.87 56.98 3b9k n SER 52 Cb 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 63.86 3b9k n SER 52 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3b9k s THR 53 N -0.21 5.16 0.12 6.66 2.01 -0.35 -4.62 115.64 124.42 3b9k s THR 53 Ca 0.00 -0.30 -0.31 0.00 0.31 0.00 0.00 61.69 61.39 3b9k s THR 53 Cb 0.00 -3.93 -0.09 0.00 0.01 0.00 0.00 72.50 68.49 3b9k s THR 53 CO 0.00 -0.28 1.57 -0.76 -0.69 0.00 0.00 174.62 174.46 3b9k s LEU 54 N 1.98 4.37 0.28 4.42 1.43 -1.26 -1.63 118.68 128.26 3b9k s LEU 54 Ca 0.10 2.52 -0.30 0.00 -1.03 0.00 0.00 54.13 55.42 3b9k s LEU 54 Cb -0.17 -3.58 -0.12 0.00 0.03 0.00 0.00 46.19 42.34 3b9k s LEU 54 CO 0.12 -0.82 1.55 0.52 0.23 0.00 0.00 176.35 177.95 3b9k n VAL 55 N 4.23 0.97 -1.52 -1.59 0.31 -0.43 -4.89 118.33 115.42 3b9k n VAL 55 Ca 0.14 -0.24 -0.54 0.00 -0.01 0.00 0.00 64.34 63.69 3b9k n VAL 55 Cb 0.40 -1.84 -0.06 0.00 -0.91 0.00 0.00 33.84 31.43 3b9k n VAL 55 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 3b9k n SER 56 N 2.22 0.35 0.00 4.52 3.41 -1.26 -1.19 113.62 121.67 3b9k n SER 56 Ca 0.10 1.15 0.00 0.00 -0.26 0.00 0.00 58.87 59.85 3b9k n SER 56 Cb 0.35 -1.03 0.00 0.00 -0.26 0.00 0.00 64.21 63.28 3b9k n SER 56 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3b9k n GLY 57 N 1.85 3.08 3.71 5.00 0.00 -1.26 -5.04 105.19 112.52 3b9k n GLY 57 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.41 2.22 0.81 2.61 2.01 -0.33 -4.97 115.64 115.59 3b9k s THR 58 Ca 0.00 0.05 -0.13 0.00 0.31 0.00 0.00 61.69 61.93 3b9k s THR 58 Cb 0.00 -3.03 0.09 0.00 0.01 0.00 0.00 72.50 69.56 3b9k s THR 58 CO 0.00 0.00 1.19 -2.84 -0.69 0.00 0.00 174.62 172.28 3b9k s PRO 59 N 1.67 1.64 0.53 4.92 0.02 -1.26 -4.91 135.00 137.62 3b9k s PRO 59 Ca 0.76 1.70 0.23 0.00 0.02 0.00 0.00 61.00 63.71 3b9k s PRO 59 Cb -0.48 -1.78 1.45 0.00 0.02 0.00 0.00 34.50 33.71 3b9k s PRO 59 CO 0.33 -2.20 2.14 0.66 -0.33 0.00 0.00 177.00 177.60 3b9k h SER 60 N -0.97 0.00 0.05 2.53 4.64 -2.01 -2.74 113.55 115.04 3b9k h SER 60 Ca -0.46 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.86 3b9k h SER 60 Cb 1.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.38 3b9k h SER 60 CO 0.46 0.06 0.00 0.08 -0.87 0.00 0.00 176.83 176.56 3b9k h ARG 61 N 0.00 0.00 -5.77 4.77 0.11 -1.95 -3.42 114.38 108.13 3b9k h ARG 61 Ca -0.00 0.00 -0.63 0.00 0.10 0.00 0.00 59.98 59.45 3b9k h ARG 61 Cb 0.13 0.00 -0.07 0.00 1.11 0.00 0.00 29.97 31.14 3b9k h ARG 61 CO 0.01 0.00 -0.33 -0.06 0.10 0.00 0.00 179.97 179.68 3b9k s PHE 62 N -3.75 3.63 0.28 4.08 0.08 -1.04 -1.33 117.98 119.92 3b9k s PHE 62 Ca -0.03 0.74 -0.15 0.00 0.12 0.00 0.00 56.93 57.61 3b9k s PHE 62 Cb 0.09 -2.16 0.01 0.00 -0.57 0.00 0.00 43.02 40.38 3b9k s PHE 62 CO 0.28 0.60 0.58 -1.54 -0.10 0.00 0.00 175.22 175.05 3b9k s SER 63 N -0.76 -0.06 -0.05 1.36 1.04 -0.43 -4.96 113.70 109.83 3b9k s SER 63 Ca 0.19 -0.89 -0.14 0.00 0.48 0.00 0.00 55.95 55.59 3b9k s SER 63 Cb -0.14 0.66 0.03 0.00 0.10 0.00 0.00 66.02 66.66 3b9k s SER 63 CO 0.08 -1.27 0.32 -0.83 0.98 0.00 0.00 173.24 172.52 3b9k s GLY 64 N -3.01 -0.18 0.15 7.32 0.00 -1.26 -0.86 107.32 109.49 3b9k s GLY 64 Ca 0.19 0.52 0.02 0.00 0.00 0.00 0.00 44.72 45.45 3b9k s GLY 64 CO 0.09 0.34 -0.02 -0.56 0.00 0.00 0.00 173.10 172.96 3b9k s SER 65 N -0.84 1.18 0.00 1.64 0.01 -0.25 -4.04 113.70 111.39 3b9k s SER 65 Ca -0.09 -1.13 0.00 0.00 1.31 0.00 0.00 55.95 56.04 3b9k s SER 65 Cb -0.04 0.12 0.00 0.00 0.21 0.00 0.00 66.02 66.30 3b9k s SER 65 CO 0.03 -0.54 0.00 0.61 0.41 0.00 0.00 173.24 173.75 3b9k n GLY 66 N -0.18 3.06 3.59 3.44 0.00 -1.26 -0.98 105.19 112.86 3b9k n GLY 66 Ca -0.08 -1.75 -0.13 0.00 0.00 0.00 0.00 46.02 44.06 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 0.64 0.95 1.61 1.04 -1.08 -4.88 113.70 111.98 3b9k s SER 67 Ca 0.00 -1.38 0.00 0.00 0.48 0.00 0.00 55.95 55.05 3b9k s SER 67 Cb 0.00 0.73 0.00 0.00 0.10 0.00 0.00 66.02 66.85 3b9k s SER 67 CO 0.00 -1.43 0.00 0.61 0.98 0.00 0.00 173.24 173.40 3b9k n GLY 68 N -0.56 1.91 0.09 7.32 0.00 -1.26 -1.57 105.19 111.12 3b9k n GLY 68 Ca -0.02 0.46 -0.07 0.00 0.00 0.00 0.00 46.02 46.39 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 2.70 0.68 -3.60 1.61 1.74 -1.26 -1.65 116.66 116.88 3b9k n ARG 69 Ca 0.00 -0.03 -0.37 0.00 -0.77 0.00 0.00 57.85 56.68 3b9k n ARG 69 Cb 0.00 -1.53 -0.10 0.00 -1.02 0.00 0.00 32.46 29.82 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 -5.36 6.13 0.07 0.55 1.01 -0.61 -1.24 116.67 117.22 3b9k s ASP 70 Ca -0.10 0.12 0.03 0.00 0.71 0.00 0.00 52.55 53.32 3b9k s ASP 70 Cb 0.07 -2.13 -0.03 0.00 1.01 0.00 0.00 42.92 41.84 3b9k s ASP 70 CO 0.84 -0.00 -0.09 -0.31 0.21 0.00 0.00 175.17 175.82 3b9k s TYR 71 N 1.37 0.93 0.10 4.23 2.02 0.11 -2.63 117.35 123.47 3b9k s TYR 71 Ca 0.09 -0.61 0.05 0.00 -0.37 0.00 0.00 57.07 56.23 3b9k s TYR 71 Cb -0.15 -0.53 -0.03 0.00 -0.40 0.00 0.00 41.96 40.85 3b9k s TYR 71 CO 0.07 -0.04 -0.13 0.95 -1.57 0.00 0.00 175.55 174.83 3b9k s THR 72 N -2.06 1.17 -0.03 -0.71 -4.23 -0.15 -0.77 115.64 108.86 3b9k s THR 72 Ca -0.00 -1.59 0.02 0.00 -1.18 0.00 0.00 61.69 58.94 3b9k s THR 72 Cb -0.05 -1.36 0.01 0.00 1.34 0.00 0.00 72.50 72.43 3b9k s THR 72 CO -0.00 -0.40 -0.08 0.12 -0.54 0.00 0.00 174.62 173.71 3b9k s PHE 73 N -1.98 0.95 0.07 3.99 5.36 0.40 -1.10 117.98 125.68 3b9k s PHE 73 Ca 0.05 -0.26 0.05 0.00 -0.96 0.00 0.00 56.93 55.81 3b9k s PHE 73 Cb -0.06 -0.70 -0.03 0.00 -0.34 0.00 0.00 43.02 41.89 3b9k s PHE 73 CO 0.02 -0.13 -0.14 -1.12 -1.46 0.00 0.00 175.22 172.40 3b9k s SER 74 N 0.36 1.61 -0.21 6.13 0.01 -0.04 -0.21 113.70 121.35 3b9k s SER 74 Ca -0.06 -0.62 -0.04 0.00 1.31 0.00 0.00 55.95 56.54 3b9k s SER 74 Cb -0.10 -0.04 -0.02 0.00 0.21 0.00 0.00 66.02 66.07 3b9k s SER 74 CO 0.01 -0.09 -0.02 -0.63 0.41 0.00 0.00 173.24 172.91 3b9k s ILE 75 N -1.34 3.64 0.01 1.44 1.01 -0.63 -1.32 121.20 124.01 3b9k s ILE 75 Ca -0.02 -0.41 0.15 0.00 0.00 0.00 0.00 60.65 60.37 3b9k s ILE 75 Cb -0.10 -2.65 0.05 0.00 0.01 0.00 0.00 42.46 39.77 3b9k s ILE 75 CO 0.02 0.42 1.53 0.77 0.00 0.00 0.00 174.94 177.68 3b9k h SER 76 N 7.84 0.00 -1.55 3.58 4.64 -1.48 -0.52 113.55 126.06 3b9k h SER 76 Ca -0.38 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 60.71 3b9k h SER 76 Cb 1.17 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 63.00 3b9k h SER 76 CO 0.60 0.53 -0.58 -0.55 -0.87 0.00 0.00 176.83 175.96 3b9k s SER 77 N -6.50 0.00 -0.16 4.97 0.15 -1.23 -3.35 113.70 107.59 3b9k s SER 77 Ca 0.02 -1.14 -0.37 0.00 0.70 0.00 0.00 55.95 55.16 3b9k s SER 77 Cb 0.09 1.18 -0.14 0.00 -1.71 0.00 0.00 66.02 65.44 3b9k s SER 77 CO 0.74 -0.23 1.77 0.52 1.20 0.00 0.00 173.24 177.24 3b9k n VAL 78 N 4.42 0.39 -3.34 4.45 0.31 -0.12 -4.61 118.33 119.83 3b9k n VAL 78 Ca 0.10 -0.07 -0.26 0.00 -0.01 0.00 0.00 64.34 64.11 3b9k n VAL 78 Cb 0.50 -1.49 -0.02 0.00 -0.91 0.00 0.00 33.84 31.92 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 3.48 3.53 0.48 5.55 0.41 -1.26 -1.01 118.70 129.88 3b9k s GLU 79 Ca 0.94 -0.21 0.32 0.00 -0.41 0.00 0.00 54.97 55.61 3b9k s GLU 79 Cb -0.89 -2.65 1.33 0.00 -1.78 0.00 0.00 34.13 30.14 3b9k s GLU 79 CO 0.58 0.16 1.94 0.66 -0.49 0.00 0.00 175.26 178.10 3b9k h SER 80 N 1.05 0.00 0.68 -0.19 4.64 -1.99 -0.86 113.55 116.87 3b9k h SER 80 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 3b9k h SER 80 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 3b9k h SER 80 CO 0.63 0.00 0.00 -1.84 -0.87 0.00 0.00 176.83 174.75 3b9k n GLU 81 N -2.87 0.07 0.00 4.77 0.28 -1.26 -3.08 120.64 118.55 3b9k n GLU 81 Ca 0.01 0.11 0.13 0.00 -0.16 0.00 0.00 57.16 57.25 3b9k n GLU 81 Cb 0.27 -1.50 0.48 0.00 1.43 0.00 0.00 31.44 32.12 3b9k n GLU 81 CO 0.00 0.00 0.00 -0.25 -0.16 0.00 0.00 177.13 176.72 3b9k n ASP 82 N -1.45 0.45 -4.60 -1.84 8.00 -0.33 -4.79 116.55 111.99 3b9k n ASP 82 Ca 0.06 -0.29 -0.43 0.00 0.71 0.00 0.00 54.79 54.85 3b9k n ASP 82 Cb 0.24 -0.04 -0.03 0.00 -0.02 0.00 0.00 41.12 41.27 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 -2.75 3.30 0.00 0.53 -1.09 -1.18 -4.78 121.20 115.23 3b9k s ILE 83 Ca 0.20 0.30 0.00 0.00 -2.23 0.00 0.00 60.65 58.92 3b9k s ILE 83 Cb 0.19 -3.39 0.00 0.00 -1.58 0.00 0.00 42.46 37.67 3b9k s ILE 83 CO 0.56 -0.25 0.00 0.00 -1.23 0.00 0.00 174.94 174.02 3b9k n ALA 84 N 10.77 0.00 -2.62 9.38 0.00 -1.19 -5.01 120.51 131.85 3b9k n ALA 84 Ca 0.25 0.00 -0.22 0.00 0.00 0.00 0.00 53.44 53.48 3b9k n ALA 84 Cb 0.46 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.87 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 -0.92 5.32 -0.02 0.00 0.01 -0.79 -0.64 113.70 116.67 3b9k s SER 85 Ca 0.00 -0.43 0.00 0.00 1.31 0.00 0.00 55.95 56.83 3b9k s SER 85 Cb 0.00 -1.10 0.02 0.00 0.21 0.00 0.00 66.02 65.15 3b9k s SER 85 CO 0.00 -0.23 0.02 -0.31 0.41 0.00 0.00 173.24 173.12 3b9k s TYR 86 N -2.25 0.05 0.02 2.43 1.51 -0.45 -0.30 117.35 118.37 3b9k s TYR 86 Ca 0.38 0.08 0.05 0.00 -1.01 0.00 0.00 57.07 56.57 3b9k s TYR 86 Cb -0.06 -0.19 -0.02 0.00 -0.11 0.00 0.00 41.96 41.58 3b9k s TYR 86 CO 0.26 -0.07 -0.15 0.71 -1.11 0.00 0.00 175.55 175.18 3b9k s TYR 87 N 0.76 1.36 0.16 2.71 1.51 -0.35 -1.60 117.35 121.90 3b9k s TYR 87 Ca -0.06 -0.32 -0.06 0.00 -1.01 0.00 0.00 57.07 55.61 3b9k s TYR 87 Cb -0.09 -0.83 -0.06 0.00 -0.11 0.00 0.00 41.96 40.87 3b9k s TYR 87 CO -0.02 0.03 0.41 0.00 -1.11 0.00 0.00 175.55 174.86 3b9k s LEU 89 N -2.65 1.01 0.08 0.00 2.96 0.84 -0.60 118.68 120.32 3b9k s LEU 89 Ca 0.42 -0.24 -0.26 0.00 -0.22 0.00 0.00 54.13 53.84 3b9k s LEU 89 Cb -0.12 -0.72 -0.06 0.00 0.50 0.00 0.00 46.19 45.79 3b9k s LEU 89 CO 0.24 -0.14 0.80 0.00 -1.32 0.00 0.00 176.35 175.92 3b9k s GLN 90 N 1.77 4.55 -0.09 1.98 1.03 -0.74 -0.65 119.66 127.51 3b9k s GLN 90 Ca 0.05 1.15 0.19 0.00 0.04 0.00 0.00 55.36 56.78 3b9k s GLN 90 Cb -0.12 -3.34 0.40 0.00 0.03 0.00 0.00 33.01 29.97 3b9k s GLN 90 CO -0.07 0.34 1.18 2.48 -2.54 0.00 0.00 175.29 176.68 3b9k n TYR 91 N 2.51 0.00 0.22 9.60 4.11 -0.66 -2.23 117.16 130.71 3b9k n TYR 91 Ca -0.02 -0.88 -0.15 0.00 -0.00 0.00 0.00 57.90 56.84 3b9k n TYR 91 Cb 0.50 -0.18 -0.08 0.00 -0.00 0.00 0.00 39.34 39.57 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 0.91 -0.43 -3.45 9.48 3.58 -1.82 -3.45 116.42 121.25 3b9k h ASP 92 Ca -0.12 -0.04 -0.34 0.00 0.42 0.00 0.00 57.03 56.94 3b9k h ASP 92 Cb 1.49 0.11 -0.35 0.00 1.72 0.00 0.00 39.33 42.30 3b9k h ASP 92 CO 0.05 -0.23 -0.74 -0.89 -2.88 0.00 0.00 179.24 174.55 3b9k s THR 93 N -5.72 0.09 0.00 2.25 2.01 -1.26 -5.07 115.64 107.93 3b9k s THR 93 Ca -0.15 0.18 0.00 0.00 0.31 0.00 0.00 61.69 62.02 3b9k s THR 93 Cb 0.04 -0.22 0.00 0.00 0.01 0.00 0.00 72.50 72.32 3b9k s THR 93 CO 0.61 0.15 0.00 0.18 -0.69 0.00 0.00 174.62 174.87 3b9k n LEU 94 N 4.42 0.00 -3.69 4.42 4.77 -1.26 -4.68 117.00 120.97 3b9k n LEU 94 Ca -0.22 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.64 3b9k n LEU 94 Cb 0.50 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.50 3b9k n LEU 94 CO 0.19 0.00 0.18 -0.31 -1.33 0.00 0.00 177.39 176.12 3b9k s TYR 96 N 0.00 -0.63 -0.05 -1.77 2.02 -1.26 -4.41 117.35 111.25 3b9k s TYR 96 Ca 0.00 1.45 -0.02 0.00 -0.37 0.00 0.00 57.07 58.13 3b9k s TYR 96 Cb 0.00 0.26 0.04 0.00 -0.40 0.00 0.00 41.96 41.86 3b9k s TYR 96 CO 0.00 -0.32 0.09 0.99 -1.57 0.00 0.00 175.55 174.74 3b9k s THR 97 N 0.71 -0.11 0.23 -0.71 2.01 -0.95 -4.98 115.64 111.84 3b9k s THR 97 Ca -0.04 0.29 -0.22 0.00 0.31 0.00 0.00 61.69 62.04 3b9k s THR 97 Cb -0.05 -0.18 -0.08 0.00 0.01 0.00 0.00 72.50 72.19 3b9k s THR 97 CO -0.05 0.12 0.77 -0.36 -0.69 0.00 0.00 174.62 174.41 3b9k s PHE 98 N 1.62 3.69 1.09 4.92 0.08 -1.26 -1.79 117.98 126.33 3b9k s PHE 98 Ca -0.03 1.49 -0.14 0.00 0.12 0.00 0.00 56.93 58.37 3b9k s PHE 98 Cb -0.12 -2.69 0.23 0.00 -0.57 0.00 0.00 43.02 39.87 3b9k s PHE 98 CO -0.04 0.34 1.08 0.20 -0.10 0.00 0.00 175.22 176.69 3b9k s GLY 99 N -1.57 1.55 0.42 4.36 0.00 0.23 -4.76 107.32 107.55 3b9k s GLY 99 Ca 0.43 -0.44 0.23 0.00 0.00 0.00 0.00 44.72 44.95 3b9k s GLY 99 CO 0.22 0.26 1.70 0.00 0.00 0.00 0.00 173.10 175.28 3b9k h ALA 100 N -2.23 0.93 0.00 3.20 0.00 -1.87 -3.44 119.26 115.85 3b9k h ALA 100 Ca -0.55 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.20 3b9k h ALA 100 Cb 1.33 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.09 3b9k h ALA 100 CO 0.52 0.22 0.00 0.41 0.00 0.00 0.00 179.25 180.40 3b9k n GLY 101 N 0.67 3.13 3.00 0.00 0.00 -1.26 -5.08 105.19 105.65 3b9k n GLY 101 Ca 0.02 -1.75 -0.26 0.00 0.00 0.00 0.00 46.02 44.03 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 -2.02 1.16 -0.23 2.61 2.01 -0.63 -4.65 115.64 113.90 3b9k s THR 102 Ca 0.00 -0.46 -0.15 0.00 0.31 0.00 0.00 61.69 61.39 3b9k s THR 102 Cb 0.00 -1.09 -0.04 0.00 0.01 0.00 0.00 72.50 71.38 3b9k s THR 102 CO 0.00 0.37 0.37 -0.75 -0.69 0.00 0.00 174.62 173.92 3b9k s LYS 103 N 0.97 4.11 -0.40 4.92 2.20 -1.07 -1.34 119.74 129.13 3b9k s LYS 103 Ca -0.08 0.10 -0.14 0.00 -0.36 0.00 0.00 55.97 55.49 3b9k s LYS 103 Cb -0.15 -3.58 0.02 0.00 -1.51 0.00 0.00 37.83 32.62 3b9k s LYS 103 CO -0.00 -0.12 0.28 -1.17 -0.36 0.00 0.00 175.35 173.98 3b9k s LEU 104 N 1.57 5.04 0.22 5.43 2.96 0.19 0.47 118.68 134.55 3b9k s LEU 104 Ca 0.17 -0.95 0.07 0.00 -0.22 0.00 0.00 54.13 53.19 3b9k s LEU 104 Cb -0.15 -2.13 -0.04 0.00 0.50 0.00 0.00 46.19 44.38 3b9k s LEU 104 CO 0.08 -0.44 0.13 -1.83 -1.32 0.00 0.00 176.35 172.97 3b9k s GLU 105 N 1.64 2.79 0.14 1.98 4.04 0.10 -3.15 118.70 126.23 3b9k s GLU 105 Ca 0.04 -1.05 -0.22 0.00 0.04 0.00 0.00 54.97 53.78 3b9k s GLU 105 Cb -0.19 -2.52 -0.07 0.00 0.02 0.00 0.00 34.13 31.36 3b9k s GLU 105 CO 0.09 0.43 0.69 -1.17 -1.84 0.00 0.00 175.26 173.46 3b9k s LEU 106 N -3.51 4.54 0.38 1.83 2.96 -1.26 -1.39 118.68 122.23 3b9k s LEU 106 Ca 0.32 1.47 -0.05 0.00 -0.22 0.00 0.00 54.13 55.65 3b9k s LEU 106 Cb -0.08 -3.17 -0.04 0.00 0.50 0.00 0.00 46.19 43.39 3b9k s LEU 106 CO 0.23 0.22 0.66 -0.75 -1.32 0.00 0.00 176.35 175.39 3b9k s LYS 107 N -1.22 3.59 0.17 1.98 2.20 0.18 -4.80 119.74 121.85 3b9k s LYS 107 Ca 0.34 0.05 -0.23 0.00 -0.36 0.00 0.00 55.97 55.77 3b9k s LYS 107 Cb -0.21 -2.53 0.07 0.00 -1.51 0.00 0.00 37.83 33.66 3b9k s LYS 107 CO 0.23 0.03 1.02 -0.98 -0.36 0.00 0.00 175.35 175.29 3b9k s ARG 108 N -4.16 1.26 0.32 4.03 1.70 -1.26 -4.81 118.95 116.03 3b9k s ARG 108 Ca 0.45 -0.77 -0.29 0.00 -0.47 0.00 0.00 55.73 54.65 3b9k s ARG 108 Cb -0.10 0.38 -0.12 0.00 -0.57 0.00 0.00 34.95 34.53 3b9k s ARG 108 CO 0.36 -0.58 1.44 0.00 -1.08 0.00 0.00 175.30 175.44 3b9k n ALA 109 N -0.61 1.90 -1.51 7.88 0.00 -1.26 -4.87 120.51 122.04 3b9k n ALA 109 Ca -0.04 0.37 -0.53 0.00 0.00 0.00 0.00 53.44 53.24 3b9k n ALA 109 Cb 0.60 -2.36 -0.05 0.00 0.00 0.00 0.00 19.45 17.64 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 1.24 0.20 -3.73 0.00 8.00 -1.26 -4.74 116.55 116.26 3b9k n ASP 110 Ca 0.06 1.14 -0.15 0.00 0.71 0.00 0.00 54.79 56.55 3b9k n ASP 110 Cb 0.36 -1.03 -0.15 0.00 -0.02 0.00 0.00 41.12 40.28 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 -0.28 -0.14 0.22 2.24 0.00 0.37 -4.93 121.76 119.24 3b9k s ALA 111 Ca 0.79 0.55 -0.15 0.00 0.00 0.00 0.00 51.96 53.14 3b9k s ALA 111 Cb -1.04 -0.49 -0.08 0.00 0.00 0.00 0.00 23.12 21.51 3b9k s ALA 111 CO 0.55 -0.24 0.64 0.00 0.00 0.00 0.00 175.76 176.71 3b9k s ALA 112 N 1.42 3.47 0.66 0.00 0.00 -1.26 -1.04 121.76 125.01 3b9k s ALA 112 Ca -0.06 -0.02 -0.10 0.00 0.00 0.00 0.00 51.96 51.78 3b9k s ALA 112 Cb -0.12 -2.65 0.01 0.00 0.00 0.00 0.00 23.12 20.35 3b9k s ALA 112 CO -0.05 0.40 1.03 -1.25 0.00 0.00 0.00 175.76 175.88 3b9k s PRO 113 N -2.27 2.95 -0.61 0.00 0.04 -1.26 -4.58 135.00 129.27 3b9k s PRO 113 Ca 0.44 0.34 -0.18 0.00 0.04 0.00 0.00 61.00 61.63 3b9k s PRO 113 Cb -0.14 -2.11 0.11 0.00 0.04 0.00 0.00 34.50 32.40 3b9k s PRO 113 CO 0.20 -0.88 0.70 0.99 0.04 0.00 0.00 177.00 178.05 3b9k s THR 114 N -3.22 4.89 -0.36 1.26 2.01 0.06 -4.82 115.64 115.46 3b9k s THR 114 Ca 0.56 -1.12 -0.28 0.00 0.31 0.00 0.00 61.69 61.16 3b9k s THR 114 Cb -0.11 -4.48 0.02 0.00 0.01 0.00 0.00 72.50 67.93 3b9k s THR 114 CO 0.50 -1.11 1.03 -0.69 -0.69 0.00 0.00 174.62 173.65 3b9k s VAL 115 N 2.48 4.50 -0.13 3.82 1.01 -1.26 -1.05 120.40 129.77 3b9k s VAL 115 Ca 0.11 1.47 0.01 0.00 0.00 0.00 0.00 61.98 63.58 3b9k s VAL 115 Cb -0.24 -4.41 0.02 0.00 0.00 0.00 0.00 36.38 31.75 3b9k s VAL 115 CO 0.05 -0.56 -0.16 -0.44 0.00 0.00 0.00 175.10 173.99 3b9k s SER 116 N 1.84 2.61 -0.03 3.32 0.01 0.12 -4.91 113.70 116.66 3b9k s SER 116 Ca 0.43 -0.47 -0.02 0.00 1.31 0.00 0.00 55.95 57.20 3b9k s SER 116 Cb -0.11 -1.17 -0.04 0.00 0.21 0.00 0.00 66.02 64.91 3b9k s SER 116 CO 0.19 -0.01 0.09 -0.51 0.41 0.00 0.00 173.24 173.41 3b9k s ILE 117 N 1.17 4.88 -0.02 1.44 2.07 -1.26 -0.64 121.20 128.84 3b9k s ILE 117 Ca -0.02 -0.27 0.01 0.00 -1.41 0.00 0.00 60.65 58.96 3b9k s ILE 117 Cb -0.14 -3.20 0.01 0.00 0.13 0.00 0.00 42.46 39.26 3b9k s ILE 117 CO -0.05 0.42 -0.03 -0.36 -1.91 0.00 0.00 174.94 173.00 3b9k s PHE 118 N -1.15 0.43 0.71 3.50 0.08 0.11 -5.01 117.98 116.65 3b9k s PHE 118 Ca 0.21 -0.07 -0.11 0.00 0.12 0.00 0.00 56.93 57.08 3b9k s PHE 118 Cb -0.12 -0.38 0.02 0.00 -0.57 0.00 0.00 43.02 41.97 3b9k s PHE 118 CO 0.12 -0.08 1.07 -1.25 -0.10 0.00 0.00 175.22 174.98 3b9k s PRO 119 N 0.44 2.79 0.11 0.24 0.04 -1.26 -2.54 135.00 134.81 3b9k s PRO 119 Ca -0.05 0.84 -0.33 0.00 0.04 0.00 0.00 61.00 61.50 3b9k s PRO 119 Cb -0.08 -1.98 -0.13 0.00 0.04 0.00 0.00 34.50 32.35 3b9k s PRO 119 CO -0.01 -1.17 1.70 -2.30 0.04 0.00 0.00 177.00 175.26 3b9k n PRO 120 N -3.16 2.36 -0.84 0.56 -0.02 -1.23 -4.85 135.00 127.81 3b9k n PRO 120 Ca 0.07 0.85 -0.30 0.00 -2.02 0.00 0.00 63.50 62.10 3b9k n PRO 120 Cb 0.54 -2.67 0.17 0.00 -0.02 0.00 0.00 33.50 31.52 3b9k n PRO 120 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 3b9k s SER 121 N 1.87 2.87 0.26 2.55 1.04 -1.26 -4.89 113.70 116.14 3b9k s SER 121 Ca 0.81 1.88 -0.04 0.00 0.48 0.00 0.00 55.95 59.08 3b9k s SER 121 Cb -0.62 -2.44 0.34 0.00 0.10 0.00 0.00 66.02 63.40 3b9k s SER 121 CO 0.40 -3.08 1.91 0.24 0.98 0.00 0.00 173.24 173.69 3b9k h MET 122 N -1.85 1.23 -0.65 4.02 2.86 -2.01 -2.77 114.93 115.76 3b9k h MET 122 Ca -0.48 -0.07 -0.04 0.00 -2.06 0.00 0.00 59.70 57.05 3b9k h MET 122 Cb 1.28 -0.28 -0.03 0.00 0.06 0.00 0.00 31.60 32.63 3b9k h MET 122 CO 0.47 0.81 0.25 0.93 1.06 0.00 0.00 176.91 180.43 3b9k h GLU 123 N 1.27 0.95 -0.05 1.72 5.08 -2.00 -2.87 114.58 118.68 3b9k h GLU 123 Ca 0.39 -0.16 -0.06 0.00 -1.00 0.00 0.00 59.36 58.53 3b9k h GLU 123 Cb -0.02 -0.16 -0.01 0.00 0.50 0.00 0.00 28.75 29.06 3b9k h GLU 123 CO -0.12 0.79 -0.24 1.96 -1.00 0.00 0.00 179.01 180.40 3b9k h GLN 124 N 0.93 0.08 -0.01 2.33 4.20 -1.80 -3.07 115.11 117.77 3b9k h GLN 124 Ca 0.22 -0.02 -0.17 0.00 0.06 0.00 0.00 58.65 58.73 3b9k h GLN 124 Cb 0.20 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 27.95 3b9k h GLN 124 CO -0.02 0.32 -0.79 -0.07 -0.67 0.00 0.00 178.83 177.60 3b9k h LEU 125 N 0.07 0.12 -1.31 1.46 4.07 -1.43 -2.90 115.31 115.39 3b9k h LEU 125 Ca 0.01 -0.09 -0.05 0.00 0.08 0.00 0.00 57.88 57.83 3b9k h LEU 125 Cb 0.47 -0.04 -0.01 0.00 1.08 0.00 0.00 40.66 42.17 3b9k h LEU 125 CO 0.03 0.86 -0.24 0.71 -1.08 0.00 0.00 178.44 178.72 3b9k h THR 126 N 0.06 0.67 0.00 0.22 1.35 -1.56 -2.92 112.91 110.72 3b9k h THR 126 Ca -0.02 -1.05 -0.11 0.00 -0.55 0.00 0.00 66.41 64.68 3b9k h THR 126 Cb 1.38 1.68 -0.02 0.00 -1.73 0.00 0.00 68.15 69.46 3b9k h THR 126 CO 0.11 0.23 -0.52 0.28 -0.25 0.00 0.00 175.52 175.38 3b9k h SER 127 N 0.00 0.00 0.00 5.36 0.02 -1.59 -3.47 113.55 113.87 3b9k h SER 127 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3b9k h SER 127 Cb 0.66 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.20 3b9k h SER 127 CO 0.03 0.52 0.00 0.61 -1.14 0.00 0.00 176.83 176.85 3b9k n GLY 128 N 0.34 0.51 3.90 -3.77 0.00 -1.10 -5.10 105.19 99.97 3b9k n GLY 128 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.75 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 -1.24 2.37 -0.30 -0.02 0.00 -1.10 -2.47 107.32 104.56 3b9k s GLY 129 Ca 0.00 -1.28 -0.19 0.00 0.00 0.00 0.00 44.72 43.25 3b9k s GLY 129 CO 0.00 -1.94 1.28 0.00 0.00 0.00 0.00 173.10 172.44 3b9k s ALA 130 N -2.76 -3.24 -0.02 3.20 0.00 -1.18 -3.56 121.76 114.19 3b9k s ALA 130 Ca 0.34 1.80 0.07 0.00 0.00 0.00 0.00 51.96 54.18 3b9k s ALA 130 Cb -0.02 -2.27 -0.02 0.00 0.00 0.00 0.00 23.12 20.81 3b9k s ALA 130 CO 0.21 -0.94 -0.23 0.95 0.00 0.00 0.00 175.76 175.75 3b9k s THR 131 N 2.01 1.81 -0.08 0.00 -4.23 -1.26 -2.88 115.64 111.00 3b9k s THR 131 Ca 0.00 -0.99 -0.09 0.00 -1.18 0.00 0.00 61.69 59.43 3b9k s THR 131 Cb -0.01 -1.50 -0.04 0.00 1.34 0.00 0.00 72.50 72.28 3b9k s THR 131 CO -0.16 0.51 0.22 -0.69 -0.54 0.00 0.00 174.62 173.95 3b9k s VAL 132 N -0.54 5.37 -0.14 2.29 1.01 -0.13 -3.53 120.40 124.73 3b9k s VAL 132 Ca 0.09 0.38 0.01 0.00 0.00 0.00 0.00 61.98 62.46 3b9k s VAL 132 Cb -0.09 -3.49 0.02 0.00 0.00 0.00 0.00 36.38 32.82 3b9k s VAL 132 CO -0.01 0.60 -0.16 -0.69 0.00 0.00 0.00 175.10 174.84 3b9k s VAL 133 N -1.05 1.68 -0.12 2.92 1.01 -1.05 -1.14 120.40 122.65 3b9k s VAL 133 Ca 0.18 -0.72 0.03 0.00 0.00 0.00 0.00 61.98 61.46 3b9k s VAL 133 Cb -0.13 -1.54 -0.00 0.00 0.00 0.00 0.00 36.38 34.71 3b9k s VAL 133 CO 0.07 0.48 -0.21 0.00 0.00 0.00 0.00 175.10 175.44 3b9k s PHE 135 N 0.49 3.12 -0.41 0.00 0.08 0.19 -0.94 117.98 120.51 3b9k s PHE 135 Ca -0.14 0.13 0.01 0.00 0.12 0.00 0.00 56.93 57.05 3b9k s PHE 135 Cb -0.17 -1.71 0.14 0.00 -0.57 0.00 0.00 43.02 40.71 3b9k s PHE 135 CO 0.05 0.47 0.23 0.08 -0.10 0.00 0.00 175.22 175.96 3b9k s VAL 136 N -1.04 0.88 -0.12 -0.44 1.01 0.80 -0.70 120.40 120.79 3b9k s VAL 136 Ca 0.18 -2.23 -0.04 0.00 0.00 0.00 0.00 61.98 59.89 3b9k s VAL 136 Cb -0.12 -1.63 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 3b9k s VAL 136 CO 0.08 -0.94 0.04 0.20 0.00 0.00 0.00 175.10 174.48 3b9k s ASN 137 N 0.62 5.51 -0.84 3.32 -0.87 -0.21 -1.35 114.94 121.12 3b9k s ASN 137 Ca 0.18 0.16 -0.01 0.00 -1.57 0.00 0.00 52.86 51.63 3b9k s ASN 137 Cb -0.23 -1.74 0.00 0.00 -0.02 0.00 0.00 41.25 39.26 3b9k s ASN 137 CO -0.00 0.31 0.70 0.59 -2.57 0.00 0.00 177.10 176.13 3b9k n ASN 138 N 2.60 -2.36 -4.71 -1.22 4.13 -0.36 -0.76 115.26 112.58 3b9k n ASN 138 Ca -0.18 -0.42 -0.29 0.00 1.68 0.00 0.00 54.58 55.37 3b9k n ASN 138 Cb 0.53 -3.68 -0.07 0.00 -1.54 0.00 0.00 39.78 35.02 3b9k n ASN 138 CO 0.00 0.00 0.00 0.72 0.28 0.00 0.00 177.26 178.26 3b9k s PHE 139 N -3.24 3.01 -0.17 3.10 -0.71 0.41 -4.47 117.98 115.91 3b9k s PHE 139 Ca 0.05 -0.03 -0.12 0.00 -1.04 0.00 0.00 56.93 55.78 3b9k s PHE 139 Cb -0.02 -1.51 0.05 0.00 -1.21 0.00 0.00 43.02 40.33 3b9k s PHE 139 CO 0.50 0.50 0.43 -0.47 -1.34 0.00 0.00 175.22 174.84 3b9k s TYR 140 N -1.48 -0.54 0.82 3.49 5.04 -0.21 -0.46 117.35 124.01 3b9k s TYR 140 Ca 0.27 1.23 -0.12 0.00 -2.44 0.00 0.00 57.07 56.02 3b9k s TYR 140 Cb -0.11 0.22 0.08 0.00 0.35 0.00 0.00 41.96 42.50 3b9k s TYR 140 CO 0.20 -0.28 1.12 -1.25 -1.34 0.00 0.00 175.55 173.99 3b9k s PRO 141 N 0.76 1.91 0.53 4.97 0.04 -1.26 -0.48 135.00 141.46 3b9k s PRO 141 Ca -0.04 0.46 0.21 0.00 0.04 0.00 0.00 61.00 61.67 3b9k s PRO 141 Cb -0.05 -1.91 1.42 0.00 0.04 0.00 0.00 34.50 33.99 3b9k s PRO 141 CO -0.06 -1.71 2.15 -0.09 0.04 0.00 0.00 177.00 177.34 3b9k h ARG 142 N -1.15 0.00 -6.18 4.56 2.43 -1.98 -3.43 114.38 108.63 3b9k h ARG 142 Ca -0.48 0.00 -0.56 0.00 -0.81 0.00 0.00 59.98 58.13 3b9k h ARG 142 Cb 1.29 0.00 0.01 0.00 -0.42 0.00 0.00 29.97 30.85 3b9k h ARG 142 CO 0.61 0.04 1.34 -0.51 -1.51 0.00 0.00 179.97 179.95 3b9k s ASP 143 N -6.70 5.99 0.07 -3.80 1.11 -1.26 -4.93 116.67 107.15 3b9k s ASP 143 Ca -0.05 2.23 -0.13 0.00 0.18 0.00 0.00 52.55 54.79 3b9k s ASP 143 Cb 0.16 -2.52 0.02 0.00 1.07 0.00 0.00 42.92 41.65 3b9k s ASP 143 CO 0.63 -1.49 0.30 -0.51 1.18 0.00 0.00 175.17 175.28 3b9k s ILE 144 N 6.28 0.09 -0.03 0.77 2.07 -1.26 -4.67 121.20 124.45 3b9k s ILE 144 Ca 0.93 -0.78 -0.01 0.00 -1.41 0.00 0.00 60.65 59.38 3b9k s ILE 144 Cb -0.37 -1.09 0.03 0.00 0.13 0.00 0.00 42.46 41.16 3b9k s ILE 144 CO 0.38 -0.43 0.07 -0.94 -1.91 0.00 0.00 174.94 172.10 3b9k s SER 145 N -2.42 -0.00 -0.09 4.50 1.04 -1.16 -5.01 113.70 110.56 3b9k s SER 145 Ca -0.01 0.13 -0.04 0.00 0.48 0.00 0.00 55.95 56.50 3b9k s SER 145 Cb 0.01 0.04 -0.04 0.00 0.10 0.00 0.00 66.02 66.13 3b9k s SER 145 CO -0.07 -0.11 0.10 0.54 0.98 0.00 0.00 173.24 174.68 3b9k s VAL 146 N 0.91 5.10 -0.14 5.02 0.11 -1.26 -1.31 120.40 128.83 3b9k s VAL 146 Ca -0.07 -0.02 -0.01 0.00 -2.93 0.00 0.00 61.98 58.95 3b9k s VAL 146 Cb -0.10 -3.23 0.04 0.00 -1.53 0.00 0.00 36.38 31.56 3b9k s VAL 146 CO -0.03 0.56 -0.01 -0.54 -3.33 0.00 0.00 175.10 171.74 3b9k s LYS 147 N -1.16 0.98 0.22 1.54 1.02 -0.26 -4.97 119.74 117.11 3b9k s LYS 147 Ca 0.17 -0.30 -0.30 0.00 0.02 0.00 0.00 55.97 55.56 3b9k s LYS 147 Cb -0.12 -1.72 -0.08 0.00 -0.52 0.00 0.00 37.83 35.39 3b9k s LYS 147 CO 0.06 -0.45 0.93 -1.58 -0.92 0.00 0.00 175.35 173.39 3b9k s TRP 148 N 1.80 3.96 -0.02 3.18 0.52 -1.26 -0.80 118.94 126.31 3b9k s TRP 148 Ca 0.02 1.88 -0.01 0.00 0.02 0.00 0.00 56.10 58.01 3b9k s TRP 148 Cb -0.15 -2.97 0.02 0.00 -1.15 0.00 0.00 33.47 29.23 3b9k s TRP 148 CO -0.07 0.43 0.05 0.15 0.02 0.00 0.00 176.95 177.53 3b9k s LYS 149 N -1.02 0.00 -0.26 4.98 1.02 -0.36 -2.92 119.74 121.18 3b9k s LYS 149 Ca 0.41 0.17 0.01 0.00 0.02 0.00 0.00 55.97 56.57 3b9k s LYS 149 Cb -0.25 -0.16 0.05 0.00 -0.52 0.00 0.00 37.83 36.95 3b9k s LYS 149 CO 0.31 -0.12 -0.08 0.42 -0.92 0.00 0.00 175.35 174.96 3b9k s ILE 150 N 0.76 2.52 -1.26 2.17 1.01 0.82 0.38 121.20 127.61 3b9k s ILE 150 Ca -0.06 -1.36 0.00 0.00 0.00 0.00 0.00 60.65 59.22 3b9k s ILE 150 Cb -0.09 -2.39 0.00 0.00 0.01 0.00 0.00 42.46 39.99 3b9k s ILE 150 CO -0.02 0.06 0.00 0.47 0.00 0.00 0.00 174.94 175.45 3b9k n ASP 151 N 4.55 -5.58 0.00 3.58 8.00 0.16 -1.69 116.55 125.57 3b9k n ASP 151 Ca -0.15 0.29 0.00 0.00 0.71 0.00 0.00 54.79 55.64 3b9k n ASP 151 Cb 0.44 -4.12 0.00 0.00 -0.02 0.00 0.00 41.12 37.42 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 0.01 3.23 3.75 0.44 0.00 -1.26 -5.02 105.19 106.35 3b9k n GLY 152 Ca -0.12 -0.95 -0.41 0.00 0.00 0.00 0.00 46.02 44.54 3b9k n GLY 152 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3b9k n SER 153 N 0.62 3.86 -4.72 1.61 3.41 -0.68 -4.87 113.62 112.84 3b9k n SER 153 Ca 0.00 1.17 -0.39 0.00 -0.26 0.00 0.00 58.87 59.39 3b9k n SER 153 Cb 0.00 -1.60 -0.05 0.00 -0.26 0.00 0.00 64.21 62.29 3b9k n SER 153 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 3b9k s GLU 154 N -0.92 4.37 -0.11 4.33 1.03 -1.26 -0.13 118.70 126.02 3b9k s GLU 154 Ca 0.61 0.62 0.03 0.00 0.03 0.00 0.00 54.97 56.26 3b9k s GLU 154 Cb -0.49 -3.43 -0.01 0.00 -0.80 0.00 0.00 34.13 29.40 3b9k s GLU 154 CO 0.52 0.14 -0.21 -0.65 -1.33 0.00 0.00 175.26 173.74 3b9k s GLN 155 N 0.63 3.12 -0.00 -4.83 -0.21 -1.15 -4.98 119.66 112.24 3b9k s GLN 155 Ca 0.30 -0.82 0.12 0.00 0.02 0.00 0.00 55.36 54.99 3b9k s GLN 155 Cb -0.16 -2.40 -0.15 0.00 1.00 0.00 0.00 33.01 31.31 3b9k s GLN 155 CO 0.14 0.21 0.49 0.54 -2.12 0.00 0.00 175.29 174.54 3b9k n ARG 156 N 3.48 2.48 -3.08 2.91 5.12 -1.26 -4.53 116.66 121.79 3b9k n ARG 156 Ca -0.19 -0.02 -0.36 0.00 -1.93 0.00 0.00 57.85 55.35 3b9k n ARG 156 Cb 0.53 -1.12 -0.06 0.00 -1.16 0.00 0.00 32.46 30.65 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 -2.39 7.06 -1.44 0.55 -1.08 -1.26 -4.18 116.67 113.94 3b9k s ASP 157 Ca 0.03 1.44 -0.10 0.00 -0.52 0.00 0.00 52.55 53.41 3b9k s ASP 157 Cb 0.09 -2.43 0.03 0.00 -1.46 0.00 0.00 42.92 39.16 3b9k s ASP 157 CO 0.51 0.01 1.00 0.61 0.52 0.00 0.00 175.17 177.83 3b9k n GLY 158 N 0.66 -0.53 3.74 2.66 0.00 -1.26 -4.72 105.19 105.73 3b9k n GLY 158 Ca -0.02 0.21 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -3.27 4.96 -0.09 1.61 1.01 -1.26 -0.46 120.40 122.90 3b9k s VAL 159 Ca 0.56 0.01 0.02 0.00 0.00 0.00 0.00 61.98 62.57 3b9k s VAL 159 Cb -0.26 -3.18 0.01 0.00 0.00 0.00 0.00 36.38 32.96 3b9k s VAL 159 CO 0.69 0.55 -0.13 -0.76 0.00 0.00 0.00 175.10 175.44 3b9k s LEU 160 N -0.42 1.63 0.01 3.92 1.02 0.28 -4.97 118.68 120.15 3b9k s LEU 160 Ca 0.10 -0.36 0.06 0.00 0.02 0.00 0.00 54.13 53.95 3b9k s LEU 160 Cb -0.12 -0.95 -0.03 0.00 0.02 0.00 0.00 46.19 45.11 3b9k s LEU 160 CO 0.02 0.01 -0.18 -1.81 0.02 0.00 0.00 176.35 174.41 3b9k s ASP 161 N 0.90 3.81 -0.26 2.29 1.11 -1.26 0.04 116.67 123.30 3b9k s ASP 161 Ca -0.09 -0.36 -0.09 0.00 0.18 0.00 0.00 52.55 52.18 3b9k s ASP 161 Cb -0.15 -0.66 0.11 0.00 1.07 0.00 0.00 42.92 43.30 3b9k s ASP 161 CO 0.01 0.28 0.56 -0.55 1.18 0.00 0.00 175.17 176.65 3b9k s SER 162 N -1.19 -0.79 -0.01 0.27 0.15 -0.44 -5.00 113.70 106.69 3b9k s SER 162 Ca 0.13 1.34 0.06 0.00 0.70 0.00 0.00 55.95 58.18 3b9k s SER 162 Cb -0.10 1.92 -0.03 0.00 -1.71 0.00 0.00 66.02 66.10 3b9k s SER 162 CO 0.04 -0.23 -0.18 -0.69 1.20 0.00 0.00 173.24 173.38 3b9k s VAL 163 N 2.78 2.72 0.63 4.45 1.01 -1.26 0.33 120.40 131.06 3b9k s VAL 163 Ca -0.04 -0.99 -0.11 0.00 0.00 0.00 0.00 61.98 60.83 3b9k s VAL 163 Cb -0.12 -2.07 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 3b9k s VAL 163 CO -0.16 0.49 1.03 0.42 0.00 0.00 0.00 175.10 176.88 3b9k s THR 164 N -0.78 4.58 0.87 3.92 -4.23 -0.11 -5.00 115.64 114.89 3b9k s THR 164 Ca 0.12 0.86 -0.11 0.00 -1.18 0.00 0.00 61.69 61.39 3b9k s THR 164 Cb -0.10 -3.78 0.11 0.00 1.34 0.00 0.00 72.50 70.07 3b9k s THR 164 CO 0.02 -1.07 1.09 -1.81 -0.54 0.00 0.00 174.62 172.32 3b9k s ASP 165 N -4.03 3.69 0.11 3.99 1.01 -1.26 -4.47 116.67 115.70 3b9k s ASP 165 Ca 0.56 1.66 -0.32 0.00 0.71 0.00 0.00 52.55 55.16 3b9k s ASP 165 Cb -0.11 -2.33 -0.11 0.00 1.01 0.00 0.00 42.92 41.38 3b9k s ASP 165 CO 0.53 -2.53 1.81 1.67 0.21 0.00 0.00 175.17 176.85 3b9k n GLN 166 N -3.83 2.65 -1.70 8.23 7.27 -1.26 -4.80 117.38 123.93 3b9k n GLN 166 Ca 0.08 0.96 -0.43 0.00 0.07 0.00 0.00 57.00 57.68 3b9k n GLN 166 Cb 0.54 -2.83 -0.01 0.00 2.41 0.00 0.00 30.24 30.34 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 5.38 2.96 -0.11 1.69 -0.08 -0.31 -4.89 116.55 121.19 3b9k n ASP 167 Ca 0.18 1.19 -0.05 0.00 -1.51 0.00 0.00 54.79 54.60 3b9k n ASP 167 Cb 0.35 -1.49 0.14 0.00 2.34 0.00 0.00 41.12 42.46 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 3.28 0.78 0.00 1.67 4.64 -1.92 -2.39 113.55 119.61 3b9k h SER 168 Ca -0.46 -0.20 -0.25 0.00 -0.47 0.00 0.00 61.79 60.40 3b9k h SER 168 Cb 1.27 -0.21 -0.04 0.00 -0.31 0.00 0.00 62.40 63.12 3b9k h SER 168 CO 0.68 0.87 -1.61 0.29 -0.87 0.00 0.00 176.83 176.19 3b9k n LYS 169 N -4.20 0.55 -0.36 4.77 5.02 -1.26 -4.59 118.16 118.10 3b9k n LYS 169 Ca 0.02 0.39 0.12 0.00 -2.02 0.00 0.00 58.31 56.82 3b9k n LYS 169 Cb 0.32 -1.59 0.32 0.00 -0.02 0.00 0.00 35.03 34.06 3b9k n LYS 169 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 3b9k n ASP 170 N -4.39 3.92 -2.40 4.39 5.68 -1.26 -4.98 116.55 117.51 3b9k n ASP 170 Ca -0.34 -2.00 -0.11 0.00 -0.50 0.00 0.00 54.79 51.83 3b9k n ASP 170 Cb 0.68 -0.47 -0.01 0.00 -1.14 0.00 0.00 41.12 40.17 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 1.63 -3.65 -5.02 -1.12 7.64 -0.90 -4.94 113.62 107.25 3b9k n SER 171 Ca 0.24 0.22 -0.18 0.00 1.01 0.00 0.00 58.87 60.16 3b9k n SER 171 Cb 0.62 -3.12 0.04 0.00 -1.01 0.00 0.00 64.21 60.73 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 -2.54 2.52 0.22 0.44 -4.23 -1.26 -4.64 115.64 106.14 3b9k s THR 172 Ca 0.00 -1.00 0.11 0.00 -1.18 0.00 0.00 61.69 59.61 3b9k s THR 172 Cb 0.00 -2.52 -0.05 0.00 1.34 0.00 0.00 72.50 71.27 3b9k s THR 172 CO 0.00 0.00 -0.21 -0.31 -0.54 0.00 0.00 174.62 173.56 3b9k s TYR 173 N -2.53 2.14 -0.04 3.99 2.02 0.39 -1.17 117.35 122.16 3b9k s TYR 173 Ca 0.59 -0.39 0.01 0.00 -0.37 0.00 0.00 57.07 56.91 3b9k s TYR 173 Cb -0.08 -1.01 0.02 0.00 -0.40 0.00 0.00 41.96 40.49 3b9k s TYR 173 CO 0.36 0.52 -0.04 -1.12 -1.57 0.00 0.00 175.55 173.71 3b9k s SER 174 N -2.99 0.80 -0.01 2.29 0.01 -1.26 -0.45 113.70 112.09 3b9k s SER 174 Ca 0.23 -0.10 0.03 0.00 1.31 0.00 0.00 55.95 57.41 3b9k s SER 174 Cb -0.06 -0.39 -0.03 0.00 0.21 0.00 0.00 66.02 65.75 3b9k s SER 174 CO 0.11 -0.06 -0.05 -0.32 0.41 0.00 0.00 173.24 173.32 3b9k s MET 175 N 0.89 2.62 -0.12 12.44 1.75 -0.46 -0.94 119.30 135.50 3b9k s MET 175 Ca -0.11 -0.67 -0.00 0.00 -1.25 0.00 0.00 55.69 53.65 3b9k s MET 175 Cb -0.14 -2.55 0.02 0.00 2.84 0.00 0.00 34.83 35.01 3b9k s MET 175 CO -0.00 0.62 -0.10 0.45 -0.65 0.00 0.00 175.02 175.34 3b9k s SER 176 N -1.35 2.28 -0.04 1.11 0.15 0.15 -0.14 113.70 115.87 3b9k s SER 176 Ca 0.17 -0.35 0.06 0.00 0.70 0.00 0.00 55.95 56.53 3b9k s SER 176 Cb -0.11 -0.93 -0.02 0.00 -1.71 0.00 0.00 66.02 63.25 3b9k s SER 176 CO 0.07 -0.09 -0.22 -0.55 1.20 0.00 0.00 173.24 173.65 3b9k s SER 177 N 1.57 3.35 -0.02 5.45 0.15 -0.12 -1.33 113.70 122.75 3b9k s SER 177 Ca 0.03 -0.39 0.03 0.00 0.70 0.00 0.00 55.95 56.32 3b9k s SER 177 Cb -0.13 -0.58 -0.00 0.00 -1.71 0.00 0.00 66.02 63.60 3b9k s SER 177 CO -0.08 0.31 -0.12 0.42 1.20 0.00 0.00 173.24 174.98 3b9k s THR 178 N -0.56 0.95 -0.20 6.45 -4.23 0.11 -0.99 115.64 117.17 3b9k s THR 178 Ca 0.08 -0.48 -0.04 0.00 -1.18 0.00 0.00 61.69 60.08 3b9k s THR 178 Cb -0.11 -0.82 -0.02 0.00 1.34 0.00 0.00 72.50 72.89 3b9k s THR 178 CO 0.00 0.28 -0.04 -0.22 -0.54 0.00 0.00 174.62 174.10 3b9k s LEU 179 N -0.01 3.01 -0.29 4.79 2.96 -0.29 -0.56 118.68 128.30 3b9k s LEU 179 Ca -0.00 -0.30 -0.05 0.00 -0.22 0.00 0.00 54.13 53.55 3b9k s LEU 179 Cb -0.08 -1.75 0.02 0.00 0.50 0.00 0.00 46.19 44.88 3b9k s LEU 179 CO 0.00 0.05 0.04 -0.44 -1.32 0.00 0.00 176.35 174.69 3b9k s SER 180 N 1.08 4.94 0.24 3.68 0.01 0.40 -0.96 113.70 123.08 3b9k s SER 180 Ca 0.01 -0.82 0.01 0.00 1.31 0.00 0.00 55.95 56.46 3b9k s SER 180 Cb -0.15 -1.82 -0.04 0.00 0.21 0.00 0.00 66.02 64.23 3b9k s SER 180 CO 0.00 -0.19 0.15 -0.76 0.41 0.00 0.00 173.24 172.85 3b9k s LEU 181 N 1.43 1.35 0.27 2.44 1.43 -1.14 -4.66 118.68 119.80 3b9k s LEU 181 Ca 0.01 -1.47 -0.02 0.00 -1.03 0.00 0.00 54.13 51.62 3b9k s LEU 181 Cb -0.17 0.36 -0.04 0.00 0.03 0.00 0.00 46.19 46.36 3b9k s LEU 181 CO 0.01 -0.87 0.49 0.42 0.23 0.00 0.00 176.35 176.63 3b9k s THR 182 N -3.95 5.11 0.32 5.49 -4.23 -1.26 -3.12 115.64 113.99 3b9k s THR 182 Ca 0.39 -0.20 0.09 0.00 -1.18 0.00 0.00 61.69 60.78 3b9k s THR 182 Cb 0.06 -3.76 0.33 0.00 1.34 0.00 0.00 72.50 70.47 3b9k s THR 182 CO 0.15 -0.32 1.65 0.50 -0.54 0.00 0.00 174.62 176.07 3b9k h LYS 183 N 1.61 0.24 -0.02 3.99 3.64 -1.68 -2.32 116.57 122.03 3b9k h LYS 183 Ca -0.48 -0.01 0.03 0.00 -1.27 0.00 0.00 60.65 58.91 3b9k h LYS 183 Cb 1.20 -0.05 -0.04 0.00 -0.41 0.00 0.00 32.23 32.92 3b9k h LYS 183 CO 0.66 0.16 -0.19 0.28 -2.27 0.00 0.00 179.45 178.09 3b9k h VAL 184 N 0.24 0.54 0.00 2.00 2.07 -1.94 -2.25 116.25 116.92 3b9k h VAL 184 Ca 0.66 0.00 -0.05 0.00 0.82 0.00 0.00 66.70 68.12 3b9k h VAL 184 Cb 1.44 0.54 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 3b9k h VAL 184 CO -0.65 0.00 -0.32 -0.33 0.02 0.00 0.00 177.57 176.29 3b9k h GLU 185 N -0.29 0.00 -0.19 1.57 5.08 -1.87 -3.24 114.58 115.65 3b9k h GLU 185 Ca 0.06 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 3b9k h GLU 185 Cb 0.38 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3b9k h GLU 185 CO -0.19 0.23 0.08 -0.92 -1.00 0.00 0.00 179.01 177.20 3b9k h TYR 186 N 0.00 0.28 0.00 4.33 3.20 -1.20 -2.78 116.97 120.80 3b9k h TYR 186 Ca -0.01 -0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.84 3b9k h TYR 186 Cb 1.19 -0.08 0.00 0.00 1.54 0.00 0.00 36.73 39.38 3b9k h TYR 186 CO 0.00 0.33 0.00 0.39 -1.64 0.00 0.00 178.16 177.24 3b9k n GLU 187 N -4.85 0.02 -0.16 1.82 1.02 -0.87 -2.85 120.64 114.77 3b9k n GLU 187 Ca -0.04 0.26 0.09 0.00 -0.02 0.00 0.00 57.16 57.45 3b9k n GLU 187 Cb 0.12 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.30 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 -1.48 1.95 -3.81 3.49 1.74 -1.05 -4.90 116.66 112.60 3b9k n ARG 188 Ca 0.03 -1.46 -0.12 0.00 -0.77 0.00 0.00 57.85 55.53 3b9k n ARG 188 Cb 0.15 -1.38 -0.09 0.00 -1.02 0.00 0.00 32.46 30.12 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 -1.57 -0.09 -0.17 -1.55 3.76 -1.13 -5.10 115.29 109.44 3b9k s HIS 189 Ca 0.31 0.12 -0.04 0.00 -0.15 0.00 0.00 55.06 55.30 3b9k s HIS 189 Cb 0.17 0.03 -0.09 0.00 1.11 0.00 0.00 32.58 33.80 3b9k s HIS 189 CO 0.23 -0.32 -0.19 -1.71 -0.85 0.00 0.00 174.74 171.91 3b9k n ASN 190 N 1.51 1.97 -4.60 1.40 5.15 -1.26 -4.84 115.26 114.58 3b9k n ASN 190 Ca -0.21 0.07 -0.41 0.00 -0.60 0.00 0.00 54.58 53.43 3b9k n ASN 190 Cb 0.56 -0.39 -0.07 0.00 -0.53 0.00 0.00 39.78 39.34 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 -6.47 4.15 -0.15 1.20 2.96 -1.26 -2.50 118.68 116.60 3b9k s LEU 191 Ca -0.24 0.35 -0.00 0.00 -0.22 0.00 0.00 54.13 54.02 3b9k s LEU 191 Cb 0.08 -2.67 -0.01 0.00 0.50 0.00 0.00 46.19 44.09 3b9k s LEU 191 CO 0.35 -0.38 -0.14 -0.31 -1.32 0.00 0.00 176.35 174.55 3b9k s TYR 192 N 2.39 2.80 -0.05 5.38 2.02 -1.25 0.38 117.35 129.03 3b9k s TYR 192 Ca 0.21 -0.89 0.04 0.00 -0.37 0.00 0.00 57.07 56.06 3b9k s TYR 192 Cb -0.15 -1.88 0.00 0.00 -0.40 0.00 0.00 41.96 39.52 3b9k s TYR 192 CO 0.11 -0.38 -0.15 0.99 -1.57 0.00 0.00 175.55 174.54 3b9k s THR 193 N 0.68 1.29 -0.12 -0.71 2.01 0.16 -0.66 115.64 118.29 3b9k s THR 193 Ca -0.07 -0.62 -0.05 0.00 0.31 0.00 0.00 61.69 61.26 3b9k s THR 193 Cb -0.16 -1.12 -0.04 0.00 0.01 0.00 0.00 72.50 71.20 3b9k s THR 193 CO 0.02 0.38 0.08 0.00 -0.69 0.00 0.00 174.62 174.40 3b9k s GLU 195 N -0.71 0.22 -0.23 0.00 2.02 0.02 -2.67 118.70 117.36 3b9k s GLU 195 Ca 0.12 -0.41 -0.12 0.00 0.02 0.00 0.00 54.97 54.58 3b9k s GLU 195 Cb -0.12 -1.52 -0.05 0.00 0.10 0.00 0.00 34.13 32.54 3b9k s GLU 195 CO 0.03 -0.87 0.21 0.08 0.02 0.00 0.00 175.26 174.73 3b9k s VAL 196 N 2.06 5.33 -0.34 2.63 1.01 -1.08 -1.10 120.40 128.90 3b9k s VAL 196 Ca 0.06 0.30 -0.12 0.00 0.00 0.00 0.00 61.98 62.22 3b9k s VAL 196 Cb -0.16 -3.55 -0.01 0.00 0.00 0.00 0.00 36.38 32.66 3b9k s VAL 196 CO -0.24 0.34 0.23 -0.69 0.00 0.00 0.00 175.10 174.73 3b9k s VAL 197 N 1.03 5.08 0.04 2.92 1.01 -0.43 -2.71 120.40 127.35 3b9k s VAL 197 Ca 0.10 -0.36 0.01 0.00 0.00 0.00 0.00 61.98 61.73 3b9k s VAL 197 Cb -0.14 -3.65 -0.03 0.00 0.00 0.00 0.00 36.38 32.57 3b9k s VAL 197 CO 0.05 -0.05 -0.05 -2.28 0.00 0.00 0.00 175.10 172.77 3b9k s HIS 198 N 1.68 0.49 0.48 5.22 5.04 -1.26 -2.97 115.29 123.97 3b9k s HIS 198 Ca 0.05 -0.62 0.14 0.00 -1.54 0.00 0.00 55.06 53.09 3b9k s HIS 198 Cb -0.18 -0.32 1.14 0.00 0.04 0.00 0.00 32.58 33.27 3b9k s HIS 198 CO 0.09 -0.18 2.09 -0.22 -2.34 0.00 0.00 174.74 174.19 3b9k h LYS 199 N 4.26 0.20 0.00 2.88 3.64 -1.94 -1.61 116.57 123.99 3b9k h LYS 199 Ca -0.34 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.03 3b9k h LYS 199 Cb 1.19 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.97 3b9k h LYS 199 CO 0.46 0.13 0.00 0.25 -2.27 0.00 0.00 179.45 178.02 3b9k n THR 200 N -4.50 0.98 -3.67 1.00 -2.24 -1.26 -4.69 114.28 99.89 3b9k n THR 200 Ca 0.01 0.24 -0.11 0.00 -2.27 0.00 0.00 64.05 61.93 3b9k n THR 200 Cb 0.16 -0.99 -0.11 0.00 -2.10 0.00 0.00 70.33 67.29 3b9k n THR 200 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 3b9k s SER 201 N -3.00 -0.12 0.40 3.42 0.15 -0.60 -5.03 113.70 108.91 3b9k s SER 201 Ca 0.07 0.81 0.20 0.00 0.70 0.00 0.00 55.95 57.73 3b9k s SER 201 Cb 0.10 0.95 0.80 0.00 -1.71 0.00 0.00 66.02 66.15 3b9k s SER 201 CO 0.27 -0.22 1.79 0.77 1.20 0.00 0.00 173.24 177.05 3b9k h SER 202 N 7.91 0.00 -3.62 5.45 4.64 -1.84 -3.38 113.55 122.71 3b9k h SER 202 Ca -0.22 0.00 -0.68 0.00 -0.47 0.00 0.00 61.79 60.42 3b9k h SER 202 Cb 1.13 0.00 -0.26 0.00 -0.31 0.00 0.00 62.40 62.96 3b9k h SER 202 CO 0.18 0.33 -0.60 -0.44 -0.87 0.00 0.00 176.83 175.43 3b9k s SER 203 N -6.43 5.24 0.56 4.97 0.01 -1.26 -5.07 113.70 111.73 3b9k s SER 203 Ca -0.01 -0.80 -0.18 0.00 1.31 0.00 0.00 55.95 56.27 3b9k s SER 203 Cb 0.11 -1.90 -0.11 0.00 0.21 0.00 0.00 66.02 64.34 3b9k s SER 203 CO 0.67 -0.23 0.28 -2.65 0.41 0.00 0.00 173.24 171.72 3b9k n PRO 204 N 4.88 0.31 -3.16 12.44 -0.02 -1.26 -4.93 135.00 143.26 3b9k n PRO 204 Ca -0.14 0.12 -0.40 0.00 -2.02 0.00 0.00 63.50 61.07 3b9k n PRO 204 Cb 0.47 -1.46 -0.07 0.00 -0.02 0.00 0.00 33.50 32.43 3b9k n PRO 204 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 3b9k s VAL 205 N -1.83 5.03 -0.13 -1.45 1.01 -1.10 -4.93 120.40 117.00 3b9k s VAL 205 Ca 0.64 1.07 -0.02 0.00 0.00 0.00 0.00 61.98 63.67 3b9k s VAL 205 Cb -0.45 -3.90 -0.03 0.00 0.00 0.00 0.00 36.38 32.00 3b9k s VAL 205 CO 0.59 0.08 -0.05 -0.69 0.00 0.00 0.00 175.10 175.03 3b9k s VAL 206 N 2.19 3.76 -0.27 2.92 1.01 -1.26 -2.64 120.40 126.11 3b9k s VAL 206 Ca 0.25 -0.42 -0.02 0.00 0.00 0.00 0.00 61.98 61.79 3b9k s VAL 206 Cb -0.16 -2.61 0.09 0.00 0.00 0.00 0.00 36.38 33.70 3b9k s VAL 206 CO 0.09 0.52 0.08 -0.54 0.00 0.00 0.00 175.10 175.26 3b9k s LYS 207 N 0.06 0.57 0.44 2.72 -0.14 -1.09 -5.00 119.74 117.30 3b9k s LYS 207 Ca -0.01 -0.73 0.00 0.00 -1.36 0.00 0.00 55.97 53.88 3b9k s LYS 207 Cb -0.14 -1.85 -0.00 0.00 -1.68 0.00 0.00 37.83 34.17 3b9k s LYS 207 CO 0.03 -0.88 0.01 -1.13 -0.76 0.00 0.00 175.35 172.63 3b9k n SER 208 N 5.01 3.03 -4.25 2.83 3.41 -1.26 -2.48 113.62 119.90 3b9k n SER 208 Ca -0.05 -2.94 -0.14 0.00 -0.26 0.00 0.00 58.87 55.48 3b9k n SER 208 Cb 0.44 0.37 -0.10 0.00 -0.26 0.00 0.00 64.21 64.66 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 -2.63 1.26 -0.27 7.33 0.40 0.16 -4.93 117.98 119.29 3b9k s PHE 209 Ca 0.02 -1.10 -0.04 0.00 -0.60 0.00 0.00 56.93 55.21 3b9k s PHE 209 Cb 0.00 -0.72 0.09 0.00 0.51 0.00 0.00 43.02 42.91 3b9k s PHE 209 CO 0.01 -0.29 0.12 1.21 0.70 0.00 0.00 175.22 176.97 3b9k s ASN 210 N -3.20 3.37 0.45 1.36 3.84 -1.25 -3.82 114.94 115.70 3b9k s ASN 210 Ca 0.28 -1.20 0.25 0.00 0.21 0.00 0.00 52.86 52.41 3b9k s ASN 210 Cb 0.07 -0.39 0.94 0.00 -0.55 0.00 0.00 41.25 41.32 3b9k s ASN 210 CO 0.07 -0.42 1.83 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 -1.81 -2.79 114.38 118.70 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 0.42 0.19 0.00 0.78 0.10 0.00 0.00 179.97 181.45 3b9k h GLY 212 N 2.19 0.00 -3.14 0.08 0.00 -1.94 -2.10 103.07 98.16 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 0.02 0.00 0.00 1.18 0.00 0.00 0.00 176.54 177.74 3b9k n GLU 213 N -2.75 4.07 0.00 4.80 -0.58 -1.05 -5.28 120.64 119.85 3b9k n GLU 213 Ca -0.02 -2.80 0.09 0.00 -0.42 0.00 0.00 57.16 54.01 3b9k n GLU 213 Cb 0.09 -2.03 0.07 0.00 -0.57 0.00 0.00 31.44 29.00 3b9k n GLU 213 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65