#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2c4f s VAL 17 N 0.00 4.74 -1.11 1.39 1.01 0.76 -4.17 120.40 123.01 2c4f s VAL 17 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2c4f s VAL 17 Cb 0.00 -3.15 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2c4f s VAL 17 CO 0.00 0.44 0.00 0.61 0.00 0.00 0.00 175.10 176.15 2c4f n GLY 18 N 3.74 0.72 0.00 4.51 0.00 -1.26 -2.31 105.19 110.59 2c4f n GLY 18 Ca -0.16 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2c4f n GLY 18 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2c4f n GLY 19 N -1.36 1.79 3.26 -0.02 0.00 -1.26 -4.89 105.19 102.71 2c4f n GLY 19 Ca -0.12 -1.97 -0.14 0.00 0.00 0.00 0.00 46.02 43.79 2c4f n GLY 19 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2c4f s LYS 20 N 3.15 1.20 0.17 1.61 1.02 -0.27 -4.94 119.74 121.68 2c4f s LYS 20 Ca 0.00 -1.60 -0.30 0.00 0.02 0.00 0.00 55.97 54.08 2c4f s LYS 20 Cb 0.00 -0.23 -0.08 0.00 -0.52 0.00 0.00 37.83 37.00 2c4f s LYS 20 CO 0.00 -0.19 1.19 0.08 -0.92 0.00 0.00 175.35 175.51 2c4f s VAL 21 N -3.71 3.65 -0.32 3.17 1.01 -1.26 -0.06 120.40 122.88 2c4f s VAL 21 Ca 0.29 1.37 -0.28 0.00 0.00 0.00 0.00 61.98 63.35 2c4f s VAL 21 Cb 0.07 -3.87 0.02 0.00 0.00 0.00 0.00 36.38 32.59 2c4f s VAL 21 CO 0.07 0.21 1.05 0.00 0.00 0.00 0.00 175.10 176.43 2c4f n PRO 23 N 6.79 1.42 -1.70 0.00 -0.02 -1.26 -4.72 135.00 135.52 2c4f n PRO 23 Ca 0.11 0.51 -0.64 0.00 -2.02 0.00 0.00 63.50 61.47 2c4f n PRO 23 Cb 0.47 -2.19 -0.09 0.00 -0.02 0.00 0.00 33.50 31.68 2c4f n PRO 23 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 2c4f n LYS 24 N 2.72 0.26 -0.04 -0.52 4.81 -1.26 -0.31 118.16 123.83 2c4f n LYS 24 Ca 0.18 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.71 2c4f n LYS 24 Cb 0.22 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.64 2c4f n LYS 24 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2c4f n GLY 25 N 3.56 1.06 0.42 3.14 0.00 -1.26 -4.91 105.19 107.19 2c4f n GLY 25 Ca 0.28 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.43 2c4f n GLY 25 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2c4f n GLU 26 N -2.00 1.40 -2.72 1.61 1.02 0.58 -3.82 120.64 116.72 2c4f n GLU 26 Ca 0.00 -0.83 -0.17 0.00 -0.02 0.00 0.00 57.16 56.14 2c4f n GLU 26 Cb 0.00 -1.48 0.01 0.00 -0.02 0.00 0.00 31.44 29.94 2c4f n GLU 26 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2c4f h PRO 28 N 2.89 0.00 -0.01 0.00 0.13 -1.82 -1.78 132.00 131.40 2c4f h PRO 28 Ca 0.06 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.19 2c4f h PRO 28 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 2c4f h PRO 28 CO 0.62 0.00 -0.32 -2.67 -0.23 0.00 0.00 178.00 175.40 2c4f n TRP 29 N -2.86 0.00 -1.94 1.56 2.14 -0.99 -2.41 117.44 112.93 2c4f n TRP 29 Ca -0.02 0.00 -0.42 0.00 2.07 0.00 0.00 57.50 59.13 2c4f n TRP 29 Cb 0.19 -0.09 -0.02 0.00 -0.81 0.00 0.00 31.31 30.57 2c4f n TRP 29 CO 0.00 0.00 0.00 -1.14 2.07 0.00 0.00 177.69 178.62 2c4f s GLN 30 N -2.51 4.22 0.02 -2.67 2.00 -0.67 -1.41 119.66 118.64 2c4f s GLN 30 Ca 0.23 2.37 0.07 0.00 -2.00 0.00 0.00 55.36 56.03 2c4f s GLN 30 Cb 0.19 -3.11 -0.03 0.00 0.80 0.00 0.00 33.01 30.86 2c4f s GLN 30 CO 0.54 -0.52 -0.20 0.08 -0.50 0.00 0.00 175.29 174.69 2c4f s VAL 31 N 0.40 2.63 -0.19 1.34 1.01 0.17 -4.43 120.40 121.33 2c4f s VAL 31 Ca 0.64 -1.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.44 2c4f s VAL 31 Cb -0.44 -2.06 -0.02 0.00 0.00 0.00 0.00 36.38 33.87 2c4f s VAL 31 CO 0.40 0.41 -0.03 -0.22 0.00 0.00 0.00 175.10 175.66 2c4f s LEU 32 N -1.18 3.09 -0.19 3.92 2.96 -0.60 -1.78 118.68 124.90 2c4f s LEU 32 Ca 0.13 -0.26 -0.08 0.00 -0.22 0.00 0.00 54.13 53.70 2c4f s LEU 32 Cb -0.10 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.78 2c4f s LEU 32 CO 0.03 0.07 0.07 -0.76 -1.32 0.00 0.00 176.35 174.45 2c4f s LEU 33 N 0.95 3.87 0.01 -0.68 1.43 0.13 -0.47 118.68 123.91 2c4f s LEU 33 Ca 0.00 0.10 0.08 0.00 -1.03 0.00 0.00 54.13 53.28 2c4f s LEU 33 Cb -0.15 -1.99 -0.02 0.00 0.03 0.00 0.00 46.19 44.07 2c4f s LEU 33 CO 0.01 0.17 -0.25 -0.76 0.23 0.00 0.00 176.35 175.75 2c4f s LEU 34 N 0.41 2.09 -0.26 1.79 1.43 0.17 -0.49 118.68 123.83 2c4f s LEU 34 Ca 0.04 -0.50 0.03 0.00 -1.03 0.00 0.00 54.13 52.66 2c4f s LEU 34 Cb -0.12 -1.27 0.06 0.00 0.03 0.00 0.00 46.19 44.88 2c4f s LEU 34 CO 0.00 0.28 -0.11 0.68 0.23 0.00 0.00 176.35 177.43 2c4f s VAL 35 N -0.67 2.18 -1.39 -1.59 -7.23 0.02 -1.24 120.40 110.48 2c4f s VAL 35 Ca 0.10 -1.60 -0.10 0.00 -1.81 0.00 0.00 61.98 58.58 2c4f s VAL 35 Cb -0.10 -2.27 0.03 0.00 0.56 0.00 0.00 36.38 34.60 2c4f s VAL 35 CO 0.00 -0.00 1.13 -3.20 -0.31 0.00 0.00 175.10 172.72 2c4f n ASN 37 N 4.44 -5.83 0.00 4.85 4.05 -0.05 -1.79 115.26 120.94 2c4f n ASN 37 Ca -0.14 -0.60 0.00 0.00 0.45 0.00 0.00 54.58 54.29 2c4f n ASN 37 Cb 0.42 -4.79 0.00 0.00 1.23 0.00 0.00 39.78 36.64 2c4f n ASN 37 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 177.26 174.82 2c4f n GLY 38 N -1.91 2.69 3.88 8.20 0.00 -1.26 -5.02 105.19 111.77 2c4f n GLY 38 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 2c4f n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4f s ALA 39 N -2.72 3.77 0.09 4.61 0.00 -0.74 -5.01 121.76 121.77 2c4f s ALA 39 Ca 0.00 -0.48 -0.31 0.00 0.00 0.00 0.00 51.96 51.17 2c4f s ALA 39 Cb 0.00 -2.18 -0.09 0.00 0.00 0.00 0.00 23.12 20.85 2c4f s ALA 39 CO 0.00 0.62 1.79 -1.14 0.00 0.00 0.00 175.76 177.02 2c4f s GLN 40 N -2.07 4.16 -0.01 0.00 0.74 -1.26 -0.80 119.66 120.41 2c4f s GLN 40 Ca 0.34 2.51 -0.06 0.00 0.05 0.00 0.00 55.36 58.20 2c4f s GLN 40 Cb -0.13 -3.67 -0.02 0.00 1.10 0.00 0.00 33.01 30.29 2c4f s GLN 40 CO 0.19 -0.82 -0.12 -0.11 -0.55 0.00 0.00 175.29 173.88 2c4f n LEU 41 N 5.89 1.25 0.00 3.68 7.94 0.36 -4.86 117.00 131.26 2c4f n LEU 41 Ca 0.17 0.19 -0.05 0.00 -1.11 0.00 0.00 56.01 55.21 2c4f n LEU 41 Cb 0.39 -0.46 0.00 0.00 0.53 0.00 0.00 43.42 43.89 2c4f n LEU 41 CO 0.65 -0.56 0.19 0.00 -1.11 0.00 0.00 177.39 176.56 2c4f s GLY 43 N -1.95 2.18 0.16 0.00 0.00 0.02 -0.69 107.32 107.04 2c4f s GLY 43 Ca 0.09 -1.54 -0.24 0.00 0.00 0.00 0.00 44.72 43.03 2c4f s GLY 43 CO 0.07 -1.86 0.99 -0.32 0.00 0.00 0.00 173.10 171.98 2c4f s GLY 44 N -4.38 -0.16 -0.07 0.20 0.00 -0.73 -3.87 107.32 98.32 2c4f s GLY 44 Ca 0.42 0.04 0.02 0.00 0.00 0.00 0.00 44.72 45.20 2c4f s GLY 44 CO 0.26 0.47 -0.10 -1.59 0.00 0.00 0.00 173.10 172.15 2c4f s THR 45 N -2.99 0.98 -0.07 0.90 2.01 0.63 -0.66 115.64 116.44 2c4f s THR 45 Ca 0.14 -0.37 -0.28 0.00 0.31 0.00 0.00 61.69 61.50 2c4f s THR 45 Cb -0.01 -0.94 -0.02 0.00 0.01 0.00 0.00 72.50 71.54 2c4f s THR 45 CO 0.03 0.33 0.92 -0.22 -0.69 0.00 0.00 174.62 174.98 2c4f s LEU 46 N 0.91 4.29 0.00 4.42 2.96 -0.50 -0.18 118.68 130.57 2c4f s LEU 46 Ca -0.10 1.46 0.08 0.00 -0.22 0.00 0.00 54.13 55.34 2c4f s LEU 46 Cb -0.15 -3.43 -0.03 0.00 0.50 0.00 0.00 46.19 43.08 2c4f s LEU 46 CO 0.01 -0.32 0.45 2.30 -1.32 0.00 0.00 176.35 177.47 2c4f n ILE 47 N 4.22 0.00 -3.89 6.68 -5.35 -0.78 0.23 119.36 120.46 2c4f n ILE 47 Ca 0.05 -0.38 -0.01 0.00 -0.27 0.00 0.00 62.75 62.15 2c4f n ILE 47 Cb 0.50 1.05 0.01 0.00 -1.74 0.00 0.00 39.64 39.47 2c4f n ILE 47 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 2c4f s ASN 48 N -1.38 -0.01 0.55 7.28 2.20 -1.24 -4.61 114.94 117.72 2c4f s ASN 48 Ca 0.05 -0.46 0.36 0.00 -0.94 0.00 0.00 52.86 51.87 2c4f s ASN 48 Cb 0.06 0.35 1.97 0.00 -2.00 0.00 0.00 41.25 41.63 2c4f s ASN 48 CO 0.24 -0.70 2.11 0.71 -2.94 0.00 0.00 177.10 176.52 2c4f h THR 49 N 2.00 0.00 0.00 0.54 1.35 -1.97 -3.25 112.91 111.58 2c4f h THR 49 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2c4f h THR 49 Cb 1.21 0.80 0.00 0.00 -1.73 0.00 0.00 68.15 68.43 2c4f h THR 49 CO 0.33 0.00 0.00 2.30 -0.25 0.00 0.00 175.52 177.90 2c4f n ILE 50 N -2.78 0.00 -4.83 6.82 -5.35 -1.26 -1.09 119.36 110.86 2c4f n ILE 50 Ca -0.02 -0.26 -0.33 0.00 -0.27 0.00 0.00 62.75 61.87 2c4f n ILE 50 Cb 0.07 1.16 -0.13 0.00 -1.74 0.00 0.00 39.64 39.00 2c4f n ILE 50 CO 0.00 0.00 0.00 0.26 -1.76 0.00 0.00 176.55 175.05 2c4f s TRP 51 N -0.34 2.75 -0.03 4.28 0.52 -1.23 -0.37 118.94 124.53 2c4f s TRP 51 Ca 0.00 -0.27 0.05 0.00 0.02 0.00 0.00 56.10 55.91 2c4f s TRP 51 Cb 0.00 -1.69 -0.01 0.00 -1.15 0.00 0.00 33.47 30.61 2c4f s TRP 51 CO 0.00 0.10 -0.19 0.08 0.02 0.00 0.00 176.95 176.96 2c4f s VAL 52 N -0.45 1.50 -0.15 4.03 1.01 0.02 -1.86 120.40 124.51 2c4f s VAL 52 Ca 0.06 -0.79 -0.05 0.00 0.00 0.00 0.00 61.98 61.19 2c4f s VAL 52 Cb -0.12 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2c4f s VAL 52 CO 0.02 0.43 0.03 -0.69 0.00 0.00 0.00 175.10 174.88 2c4f s VAL 53 N -0.25 4.50 0.00 2.92 1.01 0.74 0.09 120.40 129.41 2c4f s VAL 53 Ca 0.03 -0.15 0.00 0.00 0.00 0.00 0.00 61.98 61.85 2c4f s VAL 53 Cb -0.09 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2c4f s VAL 53 CO 0.01 0.52 0.00 -0.24 0.00 0.00 0.00 175.10 175.38 2c4f n SER 54 N 3.07 0.00 -4.71 3.32 2.88 0.25 -0.27 113.62 118.16 2c4f n SER 54 Ca -0.17 -0.39 -0.35 0.00 -1.33 0.00 0.00 58.87 56.63 2c4f n SER 54 Cb 0.53 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.90 2c4f n SER 54 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2c4f s ALA 55 N -1.88 3.45 0.26 -1.46 0.00 -1.26 -0.63 121.76 120.24 2c4f s ALA 55 Ca 0.00 -0.75 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 2c4f s ALA 55 Cb 0.00 -1.70 0.29 0.00 0.00 0.00 0.00 23.12 21.71 2c4f s ALA 55 CO 0.00 0.49 1.89 0.00 0.00 0.00 0.00 175.76 178.15 2c4f h ALA 56 N 5.50 1.25 0.00 0.00 0.00 -1.69 -2.55 119.26 121.78 2c4f h ALA 56 Ca -0.48 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.32 2c4f h ALA 56 Cb 1.20 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2c4f h ALA 56 CO 0.59 0.63 0.00 -2.39 0.00 0.00 0.00 179.25 178.08 2c4f n HIS 57 N -4.35 0.15 0.51 0.00 1.44 -1.26 -1.72 115.22 109.98 2c4f n HIS 57 Ca 0.10 0.07 0.11 0.00 -2.01 0.00 0.00 57.72 55.98 2c4f n HIS 57 Cb 0.07 -0.61 0.43 0.00 0.12 0.00 0.00 29.99 30.01 2c4f n HIS 57 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 2c4f n PHE 59 N -1.93 0.42 -0.18 0.00 3.72 -0.70 -4.72 117.46 114.07 2c4f n PHE 59 Ca 0.03 -0.69 0.02 0.00 -0.05 0.00 0.00 57.45 56.77 2c4f n PHE 59 Cb 0.24 -0.13 0.29 0.00 -0.94 0.00 0.00 39.48 38.94 2c4f n PHE 59 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2c4f h ASP 60 N 1.20 0.77 -0.22 4.37 5.19 -1.69 -3.07 116.42 122.97 2c4f h ASP 60 Ca 0.00 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.38 2c4f h ASP 60 Cb 0.92 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.24 2c4f h ASP 60 CO 0.06 0.54 -0.01 0.29 -3.12 0.00 0.00 179.24 177.01 2c4f n LYS 60 N -4.44 2.54 -2.40 3.56 5.02 -1.26 -5.01 118.16 116.16 2c4f n LYS 60 Ca 0.08 -2.83 -0.41 0.00 -2.02 0.00 0.00 58.31 53.13 2c4f n LYS 60 Cb 0.08 -1.79 -0.03 0.00 -0.02 0.00 0.00 35.03 33.27 2c4f n LYS 60 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2c4f s ILE 60 N -2.88 3.64 0.00 -0.18 -1.09 -1.16 -4.90 121.20 114.63 2c4f s ILE 60 Ca 0.41 1.38 0.00 0.00 -2.23 0.00 0.00 60.65 60.21 2c4f s ILE 60 Cb 0.34 -3.88 0.00 0.00 -1.58 0.00 0.00 42.46 37.34 2c4f s ILE 60 CO 0.07 0.22 0.00 2.29 -1.23 0.00 0.00 174.94 176.29 2c4f n LYS 60 N 2.53 1.05 -3.33 2.79 2.85 -1.26 -4.86 118.16 117.94 2c4f n LYS 60 Ca 0.04 0.00 -0.43 0.00 -1.05 0.00 0.00 58.31 56.87 2c4f n LYS 60 Cb 0.45 -1.00 -0.01 0.00 -0.65 0.00 0.00 35.03 33.82 2c4f n LYS 60 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 2c4f n ASN 60 N -2.37 5.46 0.00 -5.58 3.02 -1.26 -4.86 115.26 109.67 2c4f n ASN 60 Ca 0.00 -3.13 0.02 0.00 -0.03 0.00 0.00 54.58 51.44 2c4f n ASN 60 Cb 0.50 -1.29 0.10 0.00 -0.61 0.00 0.00 39.78 38.48 2c4f n ASN 60 CO 0.00 0.00 0.00 0.79 -2.62 0.00 0.00 177.26 175.43 2c4f n TRP 61 N 2.32 0.00 1.12 3.10 7.02 -1.26 -1.46 117.44 128.28 2c4f n TRP 61 Ca 0.24 0.00 0.12 0.00 -1.02 0.00 0.00 57.50 56.84 2c4f n TRP 61 Cb 0.38 -0.47 0.27 0.00 -2.42 0.00 0.00 31.31 29.06 2c4f n TRP 61 CO 0.00 0.00 0.00 0.54 -2.02 0.00 0.00 177.69 176.21 2c4f n ARG 62 N -1.47 0.52 -1.63 -0.99 1.74 -1.26 -4.10 116.66 109.48 2c4f n ARG 62 Ca 0.01 -0.33 -0.30 0.00 -0.77 0.00 0.00 57.85 56.46 2c4f n ARG 62 Cb 0.05 -1.49 0.05 0.00 -1.02 0.00 0.00 32.46 30.05 2c4f n ARG 62 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2c4f n ASN 63 N -0.95 6.55 -4.55 0.55 3.02 -0.54 -4.97 115.26 114.37 2c4f n ASN 63 Ca 0.09 -3.77 -0.37 0.00 -0.03 0.00 0.00 54.58 50.50 2c4f n ASN 63 Cb 0.35 -0.71 -0.11 0.00 -0.61 0.00 0.00 39.78 38.70 2c4f n ASN 63 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 2c4f s LEU 64 N -3.74 3.79 -0.00 3.41 2.96 -1.26 -0.87 118.68 122.98 2c4f s LEU 64 Ca 0.59 -0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.51 2c4f s LEU 64 Cb 0.47 -2.03 -0.02 0.00 0.50 0.00 0.00 46.19 45.11 2c4f s LEU 64 CO 0.01 -0.00 -0.22 -0.63 -1.32 0.00 0.00 176.35 174.18 2c4f s ILE 65 N 1.45 1.73 -0.14 6.68 1.01 -0.38 -0.71 121.20 130.84 2c4f s ILE 65 Ca 0.06 -1.00 -0.00 0.00 0.00 0.00 0.00 60.65 59.71 2c4f s ILE 65 Cb -0.15 -1.45 -0.01 0.00 0.01 0.00 0.00 42.46 40.86 2c4f s ILE 65 CO 0.06 0.43 -0.14 0.00 0.00 0.00 0.00 174.94 175.30 2c4f s ALA 66 N -0.58 2.58 -0.15 9.38 0.00 -0.07 -0.66 121.76 132.25 2c4f s ALA 66 Ca 0.08 -0.96 -0.01 0.00 0.00 0.00 0.00 51.96 51.08 2c4f s ALA 66 Cb -0.09 -1.23 -0.01 0.00 0.00 0.00 0.00 23.12 21.79 2c4f s ALA 66 CO -0.00 0.12 -0.12 0.08 0.00 0.00 0.00 175.76 175.84 2c4f s VAL 67 N 0.56 2.97 0.20 0.00 1.01 0.37 -1.56 120.40 123.96 2c4f s VAL 67 Ca -0.08 -0.67 0.08 0.00 0.00 0.00 0.00 61.98 61.30 2c4f s VAL 67 Cb -0.16 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 33.91 2c4f s VAL 67 CO 0.03 0.50 0.00 -0.76 0.00 0.00 0.00 175.10 174.88 2c4f s LEU 68 N 0.71 3.30 -0.26 3.92 1.43 0.26 -1.56 118.68 126.48 2c4f s LEU 68 Ca -0.06 -0.45 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2c4f s LEU 68 Cb -0.15 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.15 2c4f s LEU 68 CO 0.02 0.07 0.00 0.61 0.23 0.00 0.00 176.35 177.27 2c4f n GLY 69 N -0.33 0.50 3.82 -3.19 0.00 -1.26 -0.98 105.19 103.76 2c4f n GLY 69 Ca -0.09 -0.18 -0.33 0.00 0.00 0.00 0.00 46.02 45.42 2c4f n GLY 69 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2c4f s GLU 70 N -1.38 3.92 0.28 1.61 2.56 -1.26 -4.00 118.70 120.43 2c4f s GLU 70 Ca 0.00 1.17 0.00 0.00 0.00 0.00 0.00 54.97 56.14 2c4f s GLU 70 Cb 0.00 -2.12 0.00 0.00 2.00 0.00 0.00 34.13 34.01 2c4f s GLU 70 CO 0.00 -0.31 0.00 1.58 -0.56 0.00 0.00 175.26 175.97 2c4f n HIS 71 N -1.13 -2.82 -3.81 5.30 -0.00 -1.26 -4.92 115.22 106.57 2c4f n HIS 71 Ca 0.08 0.69 -0.37 0.00 -0.00 0.00 0.00 57.72 58.12 2c4f n HIS 71 Cb 0.53 1.53 -0.13 0.00 -0.00 0.00 0.00 29.99 31.93 2c4f n HIS 71 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 2c4f s ASP 72 N -3.97 4.96 0.20 0.26 -1.08 -1.26 -1.46 116.67 114.33 2c4f s ASP 72 Ca 0.00 -0.85 0.20 0.00 -0.52 0.00 0.00 52.55 51.39 2c4f s ASP 72 Cb 0.00 -1.82 0.89 0.00 -1.46 0.00 0.00 42.92 40.53 2c4f s ASP 72 CO 0.00 -0.20 1.62 0.18 0.52 0.00 0.00 175.17 177.29 2c4f n LEU 73 N 4.80 0.49 0.00 -1.34 4.77 0.86 -2.60 117.00 123.98 2c4f n LEU 73 Ca -0.15 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.59 2c4f n LEU 73 Cb 0.47 -0.59 0.16 0.00 -2.33 0.00 0.00 43.42 41.13 2c4f n LEU 73 CO 0.30 -0.54 0.33 -1.54 -1.33 0.00 0.00 177.39 174.61 2c4f n SER 74 N -2.06 0.62 -3.90 -1.43 3.41 -1.26 -4.90 113.62 104.10 2c4f n SER 74 Ca 0.02 -0.43 -0.14 0.00 -0.26 0.00 0.00 58.87 58.06 2c4f n SER 74 Cb 0.18 0.43 -0.14 0.00 -0.26 0.00 0.00 64.21 64.42 2c4f n SER 74 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 2c4f s GLU 75 N -3.00 0.17 -0.14 4.33 -1.05 -1.07 -5.14 118.70 112.80 2c4f s GLU 75 Ca 0.10 -0.06 -0.07 0.00 -0.15 0.00 0.00 54.97 54.79 2c4f s GLU 75 Cb 0.17 -0.18 -0.04 0.00 -0.44 0.00 0.00 34.13 33.64 2c4f s GLU 75 CO 0.74 0.03 0.09 -1.01 0.95 0.00 0.00 175.26 176.07 2c4f s HIS 76 N 0.01 3.39 0.36 4.83 3.76 -1.26 -4.62 115.29 121.76 2c4f s HIS 76 Ca 0.00 0.30 0.04 0.00 -0.15 0.00 0.00 55.06 55.25 2c4f s HIS 76 Cb -0.01 -1.98 -0.03 0.00 1.11 0.00 0.00 32.58 31.66 2c4f s HIS 76 CO -0.00 0.45 0.13 0.16 -0.85 0.00 0.00 174.74 174.63 2c4f s ASP 77 N -0.39 2.32 0.00 1.40 1.47 -1.26 -5.04 116.67 115.17 2c4f s ASP 77 Ca 0.10 -1.60 0.10 0.00 1.18 0.00 0.00 52.55 52.33 2c4f s ASP 77 Cb -0.12 0.39 0.59 0.00 -0.34 0.00 0.00 42.92 43.44 2c4f s ASP 77 CO 0.02 -0.88 1.03 0.61 0.68 0.00 0.00 175.17 176.63 2c4f n GLY 78 N -0.77 -0.49 0.02 2.12 0.00 -1.26 -2.71 105.19 102.10 2c4f n GLY 78 Ca -0.03 -0.06 0.11 0.00 0.00 0.00 0.00 46.02 46.04 2c4f n GLY 78 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2c4f n ASP 79 N -0.81 0.63 -4.73 1.61 8.00 -1.26 -4.93 116.55 115.05 2c4f n ASP 79 Ca 0.07 -0.31 -0.41 0.00 0.71 0.00 0.00 54.79 54.85 2c4f n ASP 79 Cb 0.03 0.84 -0.04 0.00 -0.02 0.00 0.00 41.12 41.93 2c4f n ASP 79 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2c4f s GLU 80 N -3.17 4.66 -0.06 -1.24 2.02 -1.10 -4.34 118.70 115.46 2c4f s GLU 80 Ca 0.04 1.55 0.02 0.00 0.02 0.00 0.00 54.97 56.60 2c4f s GLU 80 Cb 0.15 -3.34 0.02 0.00 0.10 0.00 0.00 34.13 31.05 2c4f s GLU 80 CO 0.81 0.16 -0.09 -0.65 0.02 0.00 0.00 175.26 175.50 2c4f s GLN 81 N -0.11 1.40 0.01 1.61 -0.21 -0.15 -4.99 119.66 117.23 2c4f s GLN 81 Ca 0.48 -0.30 0.04 0.00 0.02 0.00 0.00 55.36 55.60 2c4f s GLN 81 Cb -0.26 -1.23 -0.03 0.00 1.00 0.00 0.00 33.01 32.49 2c4f s GLN 81 CO 0.31 -0.02 -0.10 -1.12 -2.12 0.00 0.00 175.29 172.24 2c4f s SER 82 N 0.81 4.38 -0.03 5.90 0.01 -1.26 -0.57 113.70 122.93 2c4f s SER 82 Ca -0.12 -0.22 -0.05 0.00 1.31 0.00 0.00 55.95 56.87 2c4f s SER 82 Cb -0.15 -0.95 0.01 0.00 0.21 0.00 0.00 66.02 65.14 2c4f s SER 82 CO 0.02 0.28 0.13 -0.13 0.41 0.00 0.00 173.24 173.96 2c4f s ARG 83 N -1.36 0.27 0.33 12.44 1.81 -0.60 -5.00 118.95 126.83 2c4f s ARG 83 Ca 0.16 -0.01 -0.26 0.00 -1.72 0.00 0.00 55.73 53.89 2c4f s ARG 83 Cb -0.11 0.12 -0.09 0.00 -0.45 0.00 0.00 34.95 34.41 2c4f s ARG 83 CO 0.06 -0.05 1.00 1.03 -0.68 0.00 0.00 175.30 176.66 2c4f s ARG 84 N -0.42 4.49 -0.38 3.54 3.00 -1.26 -0.89 118.95 127.03 2c4f s ARG 84 Ca -0.05 1.47 -0.23 0.00 0.00 0.00 0.00 55.73 56.92 2c4f s ARG 84 Cb -0.03 -2.83 0.01 0.00 0.00 0.00 0.00 34.95 32.10 2c4f s ARG 84 CO 0.01 0.17 0.79 0.08 0.00 0.00 0.00 175.30 176.34 2c4f s VAL 85 N -1.52 4.72 -0.07 3.52 1.01 0.11 -0.59 120.40 127.58 2c4f s VAL 85 Ca 0.51 0.81 0.13 0.00 0.00 0.00 0.00 61.98 63.43 2c4f s VAL 85 Cb -0.22 -4.23 -0.07 0.00 0.00 0.00 0.00 36.38 31.86 2c4f s VAL 85 CO 0.28 -0.48 1.22 0.00 0.00 0.00 0.00 175.10 176.13 2c4f h ALA 86 N 8.56 0.59 -2.38 5.51 0.00 -0.97 -3.45 119.26 127.13 2c4f h ALA 86 Ca -0.25 -0.72 -0.09 0.00 0.00 0.00 0.00 54.91 53.84 2c4f h ALA 86 Cb 1.09 0.01 -0.21 0.00 0.00 0.00 0.00 17.79 18.68 2c4f h ALA 86 CO 0.92 0.92 -0.10 -1.14 0.00 0.00 0.00 179.25 179.85 2c4f s GLN 87 N -2.86 0.74 -0.21 0.00 0.74 -1.04 -4.59 119.66 112.45 2c4f s GLN 87 Ca 0.01 0.27 -0.00 0.00 0.05 0.00 0.00 55.36 55.68 2c4f s GLN 87 Cb 0.08 0.35 0.06 0.00 1.10 0.00 0.00 33.01 34.60 2c4f s GLN 87 CO 0.78 -0.18 -0.03 0.08 -0.55 0.00 0.00 175.29 175.39 2c4f s VAL 88 N -0.68 1.20 -0.19 1.34 1.01 -0.59 -1.22 120.40 121.27 2c4f s VAL 88 Ca -0.08 -0.92 -0.05 0.00 0.00 0.00 0.00 61.98 60.93 2c4f s VAL 88 Cb -0.03 -1.49 -0.03 0.00 0.00 0.00 0.00 36.38 34.83 2c4f s VAL 88 CO 0.04 -0.07 0.00 -0.63 0.00 0.00 0.00 175.10 174.45 2c4f s ILE 89 N 1.56 4.07 0.08 2.22 1.01 0.46 -0.84 121.20 129.76 2c4f s ILE 89 Ca -0.03 -0.28 0.05 0.00 0.00 0.00 0.00 60.65 60.39 2c4f s ILE 89 Cb -0.18 -2.83 -0.03 0.00 0.01 0.00 0.00 42.46 39.44 2c4f s ILE 89 CO -0.07 0.45 -0.14 0.27 0.00 0.00 0.00 174.94 175.45 2c4f s ILE 90 N 0.75 1.14 0.27 2.92 -4.36 -0.37 -0.30 121.20 121.24 2c4f s ILE 90 Ca 0.00 -1.40 -0.30 0.00 -0.26 0.00 0.00 60.65 58.69 2c4f s ILE 90 Cb -0.14 -1.17 -0.11 0.00 1.25 0.00 0.00 42.46 42.29 2c4f s ILE 90 CO 0.02 -0.28 1.55 -2.84 0.24 0.00 0.00 174.94 173.63 2c4f s PRO 91 N -1.98 4.17 0.61 0.37 0.02 -1.26 -0.97 135.00 135.97 2c4f s PRO 91 Ca 0.00 2.48 0.38 0.00 0.02 0.00 0.00 61.00 63.88 2c4f s PRO 91 Cb -0.09 -3.06 1.99 0.00 0.02 0.00 0.00 34.50 33.36 2c4f s PRO 91 CO 0.02 -0.57 2.23 0.66 -0.33 0.00 0.00 177.00 179.01 2c4f h SER 92 N 5.15 0.00 1.21 2.53 4.64 -1.09 -1.40 113.55 124.59 2c4f h SER 92 Ca -0.46 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 60.86 2c4f h SER 92 Cb 1.22 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.31 2c4f h SER 92 CO 0.81 0.02 -0.01 0.71 -0.87 0.00 0.00 176.83 177.48 2c4f h THR 93 N 0.00 0.03 -3.84 2.95 1.35 -1.89 -3.45 112.91 108.06 2c4f h THR 93 Ca -0.00 -0.64 -0.52 0.00 -0.55 0.00 0.00 66.41 64.70 2c4f h THR 93 Cb 0.17 1.62 0.06 0.00 -1.73 0.00 0.00 68.15 68.27 2c4f h THR 93 CO 0.00 0.01 0.65 -0.47 -0.25 0.00 0.00 175.52 175.46 2c4f s TYR 94 N -3.58 3.04 -0.25 4.73 5.04 -0.53 -4.96 117.35 120.85 2c4f s TYR 94 Ca 0.02 1.38 0.02 0.00 -2.44 0.00 0.00 57.07 56.05 2c4f s TYR 94 Cb 0.08 -3.69 0.05 0.00 0.35 0.00 0.00 41.96 38.75 2c4f s TYR 94 CO 0.57 -1.93 -0.12 0.08 -1.34 0.00 0.00 175.55 172.82 2c4f s VAL 95 N -1.03 2.25 0.20 3.14 1.01 -1.26 -5.02 120.40 119.68 2c4f s VAL 95 Ca 0.50 -1.44 -0.31 0.00 0.00 0.00 0.00 61.98 60.73 2c4f s VAL 95 Cb -0.40 -2.23 -0.16 0.00 0.00 0.00 0.00 36.38 33.59 2c4f s VAL 95 CO 0.52 0.10 0.96 -2.65 0.00 0.00 0.00 175.10 174.02 2c4f n PRO 96 N 4.50 0.84 -0.16 2.72 -0.02 -1.26 -1.15 135.00 140.46 2c4f n PRO 96 Ca -0.16 0.30 0.00 0.00 -2.02 0.00 0.00 63.50 61.62 2c4f n PRO 96 Cb 0.44 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.28 2c4f n PRO 96 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2c4f n GLY 97 N 1.74 1.21 1.05 -1.23 0.00 -1.26 -5.03 105.19 101.67 2c4f n GLY 97 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.08 2c4f n GLY 97 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2c4f n THR 98 N -2.00 0.00 -0.04 2.61 -2.24 -0.30 -5.11 114.28 107.20 2c4f n THR 98 Ca 0.00 -0.68 -0.03 0.00 -2.27 0.00 0.00 64.05 61.07 2c4f n THR 98 Cb 0.00 0.04 -0.08 0.00 -2.10 0.00 0.00 70.33 68.19 2c4f n THR 98 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2c4f n THR 99 N -0.46 0.57 -1.91 4.28 -2.24 -1.26 -4.91 114.28 108.35 2c4f n THR 99 Ca -0.05 -0.40 -0.39 0.00 -2.27 0.00 0.00 64.05 60.95 2c4f n THR 99 Cb 0.18 -0.56 0.02 0.00 -2.10 0.00 0.00 70.33 67.88 2c4f n THR 99 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2c4f s ASN 100 N -4.06 5.67 -1.32 3.42 3.04 -1.26 -3.38 114.94 117.04 2c4f s ASN 100 Ca -0.05 2.70 -0.05 0.00 0.04 0.00 0.00 52.86 55.50 2c4f s ASN 100 Cb 0.04 -2.63 0.02 0.00 -1.54 0.00 0.00 41.25 37.13 2c4f s ASN 100 CO 0.42 -1.29 1.01 1.41 -3.04 0.00 0.00 177.10 175.61 2c4f n HIS 101 N -0.63 -2.41 -2.45 0.43 8.25 -1.26 -4.49 115.22 112.65 2c4f n HIS 101 Ca 0.08 0.95 -0.43 0.00 -0.26 0.00 0.00 57.72 58.06 2c4f n HIS 101 Cb 0.45 -4.80 0.00 0.00 1.12 0.00 0.00 29.99 26.76 2c4f n HIS 101 CO 0.00 0.00 0.00 -3.47 0.64 0.00 0.00 176.34 173.51 2c4f n ASP 102 N -3.04 4.79 -3.78 0.41 2.03 -1.22 -4.70 116.55 111.05 2c4f n ASP 102 Ca -0.14 -2.94 -0.13 0.00 0.52 0.00 0.00 54.79 52.11 2c4f n ASP 102 Cb 0.61 -1.66 -0.10 0.00 -0.72 0.00 0.00 41.12 39.25 2c4f n ASP 102 CO 0.00 0.00 0.00 -0.51 -1.92 0.00 0.00 177.20 174.77 2c4f s ILE 103 N 2.99 0.03 0.00 5.18 2.07 -1.26 -3.97 121.20 126.24 2c4f s ILE 103 Ca 0.48 -0.28 -0.00 0.00 -1.41 0.00 0.00 60.65 59.44 2c4f s ILE 103 Cb 0.05 -0.50 -0.00 0.00 0.13 0.00 0.00 42.46 42.14 2c4f s ILE 103 CO 0.02 -0.16 -0.00 0.00 -1.91 0.00 0.00 174.94 172.89 2c4f s ALA 104 N -0.65 0.00 -0.23 1.50 0.00 0.20 -3.68 121.76 118.91 2c4f s ALA 104 Ca -0.07 -0.02 -0.03 0.00 0.00 0.00 0.00 51.96 51.84 2c4f s ALA 104 Cb -0.04 0.00 0.01 0.00 0.00 0.00 0.00 23.12 23.09 2c4f s ALA 104 CO 0.02 -0.00 -0.05 -1.17 0.00 0.00 0.00 175.76 174.56 2c4f s LEU 105 N -0.05 2.99 -0.16 0.00 2.96 0.59 -0.58 118.68 124.44 2c4f s LEU 105 Ca -0.00 -0.57 -0.05 0.00 -0.22 0.00 0.00 54.13 53.28 2c4f s LEU 105 Cb -0.00 -1.71 -0.03 0.00 0.50 0.00 0.00 46.19 44.95 2c4f s LEU 105 CO -0.00 -0.06 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.20 2c4f s LEU 106 N 1.42 3.47 -0.24 -0.68 1.02 0.11 -0.40 118.68 123.38 2c4f s LEU 106 Ca 0.04 -0.03 -0.10 0.00 0.02 0.00 0.00 54.13 54.06 2c4f s LEU 106 Cb -0.15 -1.84 -0.04 0.00 0.02 0.00 0.00 46.19 44.17 2c4f s LEU 106 CO -0.04 0.19 0.14 -0.60 0.02 0.00 0.00 176.35 176.06 2c4f s ARG 107 N 0.22 3.95 0.34 1.70 3.52 -0.36 -0.80 118.95 127.52 2c4f s ARG 107 Ca -0.00 -0.33 -0.23 0.00 -0.13 0.00 0.00 55.73 55.04 2c4f s ARG 107 Cb -0.13 -3.48 -0.10 0.00 -1.56 0.00 0.00 34.95 29.68 2c4f s ARG 107 CO 0.02 -0.01 0.90 -0.51 -0.81 0.00 0.00 175.30 174.89 2c4f s LEU 108 N 1.23 4.22 0.29 -0.88 1.43 0.51 -0.35 118.68 125.12 2c4f s LEU 108 Ca 0.06 1.70 0.00 0.00 -1.03 0.00 0.00 54.13 54.87 2c4f s LEU 108 Cb -0.14 -4.09 0.44 0.00 0.03 0.00 0.00 46.19 42.42 2c4f s LEU 108 CO 0.05 -0.14 1.81 -0.74 0.23 0.00 0.00 176.35 177.56 2c4f h HIS 109 N 2.82 0.73 -3.85 0.29 -0.00 -1.18 -3.43 115.15 110.53 2c4f h HIS 109 Ca -0.48 -0.09 -0.29 0.00 -0.00 0.00 0.00 60.37 59.52 2c4f h HIS 109 Cb 1.19 -0.21 -0.28 0.00 -0.00 0.00 0.00 27.41 28.11 2c4f h HIS 109 CO 0.62 0.68 -0.74 -0.65 -0.00 0.00 0.00 177.93 177.84 2c4f s GLN 110 N -5.00 0.28 0.44 5.26 -1.52 -1.26 -5.03 119.66 112.83 2c4f s GLN 110 Ca -0.09 -0.16 -0.24 0.00 -1.95 0.00 0.00 55.36 52.92 2c4f s GLN 110 Cb 0.15 -0.25 -0.08 0.00 -0.22 0.00 0.00 33.01 32.61 2c4f s GLN 110 CO 0.79 0.07 1.24 -1.25 -0.25 0.00 0.00 175.29 175.89 2c4f s PRO 111 N -0.19 3.80 0.65 2.91 0.04 -1.26 -4.91 135.00 136.04 2c4f s PRO 111 Ca 0.00 1.98 -0.10 0.00 0.04 0.00 0.00 61.00 62.93 2c4f s PRO 111 Cb -0.02 -2.56 -0.00 0.00 0.04 0.00 0.00 34.50 31.96 2c4f s PRO 111 CO -0.00 -0.58 1.02 0.14 0.04 0.00 0.00 177.00 177.62 2c4f s VAL 112 N -1.39 3.89 -0.25 -0.36 -7.23 -0.25 -5.01 120.40 109.81 2c4f s VAL 112 Ca 0.61 0.45 -0.11 0.00 -1.81 0.00 0.00 61.98 61.13 2c4f s VAL 112 Cb -0.34 -3.59 -0.05 0.00 0.56 0.00 0.00 36.38 32.96 2c4f s VAL 112 CO 0.42 -0.73 0.17 -0.69 -0.31 0.00 0.00 175.10 173.96 2c4f s VAL 113 N -3.20 5.35 0.18 1.32 1.01 -1.26 -4.84 120.40 118.96 2c4f s VAL 113 Ca 0.56 0.18 -0.30 0.00 0.00 0.00 0.00 61.98 62.42 2c4f s VAL 113 Cb -0.11 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 2c4f s VAL 113 CO 0.50 0.32 1.33 -0.76 0.00 0.00 0.00 175.10 176.49 2c4f s LEU 114 N 1.24 4.41 0.00 3.92 1.43 -1.26 -4.80 118.68 123.62 2c4f s LEU 114 Ca 0.07 2.39 0.02 0.00 -1.03 0.00 0.00 54.13 55.58 2c4f s LEU 114 Cb -0.14 -3.61 -0.01 0.00 0.03 0.00 0.00 46.19 42.47 2c4f s LEU 114 CO 0.06 -0.55 0.14 0.35 0.23 0.00 0.00 176.35 176.58 2c4f n THR 115 N 2.87 0.00 0.31 5.49 -2.24 -0.40 -4.95 114.28 115.37 2c4f n THR 115 Ca 0.07 -0.84 0.20 0.00 -2.27 0.00 0.00 64.05 61.21 2c4f n THR 115 Cb 0.43 0.45 0.98 0.00 -2.10 0.00 0.00 70.33 70.08 2c4f n THR 115 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 2c4f h ASP 116 N 0.78 0.00 -0.01 3.42 5.19 -1.99 -2.63 116.42 121.17 2c4f h ASP 116 Ca -0.10 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.31 2c4f h ASP 116 Cb 0.46 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.97 2c4f h ASP 116 CO 0.14 0.00 -0.10 1.41 -3.12 0.00 0.00 179.24 177.57 2c4f n HIS 117 N -3.03 0.00 -3.67 4.55 8.25 -1.26 -4.88 115.22 115.18 2c4f n HIS 117 Ca -0.01 0.00 -0.29 0.00 -0.26 0.00 0.00 57.72 57.15 2c4f n HIS 117 Cb 0.16 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.12 2c4f n HIS 117 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 2c4f s VAL 118 N -1.08 0.50 -0.01 1.59 1.01 -0.99 -4.02 120.40 117.40 2c4f s VAL 118 Ca 0.10 -1.02 0.01 0.00 0.00 0.00 0.00 61.98 61.07 2c4f s VAL 118 Cb 0.08 -1.32 0.00 0.00 0.00 0.00 0.00 36.38 35.14 2c4f s VAL 118 CO 0.18 -0.60 -0.04 -0.69 0.00 0.00 0.00 175.10 173.95 2c4f s VAL 119 N 1.82 0.37 0.45 2.92 1.01 -1.01 -1.28 120.40 124.69 2c4f s VAL 119 Ca 0.07 -0.17 -0.20 0.00 0.00 0.00 0.00 61.98 61.69 2c4f s VAL 119 Cb -0.17 -0.34 -0.10 0.00 0.00 0.00 0.00 36.38 35.77 2c4f s VAL 119 CO -0.25 0.12 0.98 -2.16 0.00 0.00 0.00 175.10 173.79 2c4f s PRO 120 N 0.11 4.08 0.15 2.72 0.04 -1.26 -2.35 135.00 138.49 2c4f s PRO 120 Ca -0.01 1.17 -0.15 0.00 0.04 0.00 0.00 61.00 62.05 2c4f s PRO 120 Cb -0.04 -2.15 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 2c4f s PRO 120 CO -0.00 -0.17 0.57 -1.17 0.04 0.00 0.00 177.00 176.27 2c4f s LEU 121 N -3.34 4.36 0.01 -3.56 2.96 0.13 -4.92 118.68 114.32 2c4f s LEU 121 Ca 0.63 1.13 -0.30 0.00 -0.22 0.00 0.00 54.13 55.37 2c4f s LEU 121 Cb -0.11 -3.27 -0.04 0.00 0.50 0.00 0.00 46.19 43.27 2c4f s LEU 121 CO 0.16 0.11 1.16 0.00 -1.32 0.00 0.00 176.35 176.46 2c4f s LEU 123 N 1.45 4.09 0.72 0.00 2.96 -1.26 -0.82 118.68 125.81 2c4f s LEU 123 Ca 0.56 1.00 -0.07 0.00 -0.22 0.00 0.00 54.13 55.40 2c4f s LEU 123 Cb -0.26 -3.14 0.06 0.00 0.50 0.00 0.00 46.19 43.35 2c4f s LEU 123 CO 0.26 -0.48 1.03 -2.16 -1.32 0.00 0.00 176.35 173.68 2c4f s PRO 124 N 2.73 2.19 0.53 0.98 0.04 -1.26 -4.98 135.00 135.23 2c4f s PRO 124 Ca 0.34 -0.19 -0.17 0.00 0.04 0.00 0.00 61.00 61.01 2c4f s PRO 124 Cb -0.15 -2.14 -0.07 0.00 0.04 0.00 0.00 34.50 32.18 2c4f s PRO 124 CO 0.08 -1.27 1.01 -1.21 0.04 0.00 0.00 177.00 175.65 2c4f s GLU 125 N -5.29 3.74 0.09 4.56 2.02 -1.26 -4.92 118.70 117.65 2c4f s GLU 125 Ca 0.60 1.12 -0.27 0.00 0.02 0.00 0.00 54.97 56.44 2c4f s GLU 125 Cb -0.11 -2.10 -0.13 0.00 0.10 0.00 0.00 34.13 31.90 2c4f s GLU 125 CO 0.45 -0.46 1.68 -0.09 0.02 0.00 0.00 175.26 176.86 2c4f h ARG 126 N 0.94 -0.37 -0.37 1.61 2.43 -1.97 -1.53 114.38 115.12 2c4f h ARG 126 Ca -0.47 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 58.72 2c4f h ARG 126 Cb 1.20 0.08 -0.02 0.00 -0.42 0.00 0.00 29.97 30.82 2c4f h ARG 126 CO 0.60 -0.25 0.24 1.79 -1.51 0.00 0.00 179.97 180.84 2c4f h THR 127 N -0.39 1.10 -0.60 0.20 1.35 -1.94 0.24 112.91 112.88 2c4f h THR 127 Ca -0.01 -0.21 0.08 0.00 -0.55 0.00 0.00 66.41 65.73 2c4f h THR 127 Cb 0.35 0.58 -0.06 0.00 -1.73 0.00 0.00 68.15 67.28 2c4f h THR 127 CO -0.02 0.10 0.26 0.15 -0.25 0.00 0.00 175.52 175.76 2c4f h PHE 128 N 0.50 0.46 -0.61 4.73 3.57 -1.95 0.13 116.94 123.78 2c4f h PHE 128 Ca 0.14 0.03 -0.07 0.00 3.53 0.00 0.00 57.97 61.59 2c4f h PHE 128 Cb -0.04 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 38.56 2c4f h PHE 128 CO -0.05 0.16 0.09 1.03 -2.23 0.00 0.00 178.31 177.32 2c4f h SER 129 N 0.47 0.97 0.05 0.41 0.87 -0.69 -0.98 113.55 114.65 2c4f h SER 129 Ca 0.29 -0.26 -0.22 0.00 -1.23 0.00 0.00 61.79 60.37 2c4f h SER 129 Cb 0.30 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.01 2c4f h SER 129 CO -0.26 0.99 -0.84 -0.33 -0.53 0.00 0.00 176.83 175.87 2c4f h GLU 129 N 0.92 0.63 0.00 2.24 5.08 -0.22 -0.32 114.58 122.90 2c4f h GLU 129 Ca 0.18 -0.56 -0.09 0.00 -1.00 0.00 0.00 59.36 57.90 2c4f h GLU 129 Cb 0.43 0.13 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 2c4f h GLU 129 CO 0.01 1.17 -1.36 2.89 -1.00 0.00 0.00 179.01 180.73 2c4f n ARG 129 N -3.87 0.62 0.04 2.33 1.85 0.39 -4.43 116.66 113.60 2c4f n ARG 129 Ca -0.07 0.12 0.00 0.00 -1.00 0.00 0.00 57.85 56.90 2c4f n ARG 129 Cb 0.77 -1.77 0.00 0.00 -1.05 0.00 0.00 32.46 30.41 2c4f n ARG 129 CO 0.00 0.00 0.00 2.41 -0.01 0.00 0.00 177.63 180.03 2c4f n THR 129 N -2.73 0.94 -0.01 8.89 -1.04 -0.41 -4.77 114.28 115.15 2c4f n THR 129 Ca -0.06 0.31 0.02 0.00 -2.04 0.00 0.00 64.05 62.28 2c4f n THR 129 Cb 0.71 -1.55 0.36 0.00 -1.82 0.00 0.00 70.33 68.03 2c4f n THR 129 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 2c4f h LEU 129 N 0.00 0.50 -1.49 -4.42 3.38 -1.37 -2.11 115.31 109.80 2c4f h LEU 129 Ca 0.00 -0.05 0.00 0.00 0.09 0.00 0.00 57.88 57.92 2c4f h LEU 129 Cb 0.22 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.85 2c4f h LEU 129 CO 0.00 0.45 0.00 0.00 0.09 0.00 0.00 178.44 178.98 2c4f h ALA 129 N 1.62 1.00 -0.35 1.53 0.00 -1.26 -2.44 119.26 119.35 2c4f h ALA 129 Ca 0.14 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2c4f h ALA 129 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2c4f h ALA 129 CO -0.01 0.00 0.00 1.19 0.00 0.00 0.00 179.25 180.43 2c4f n PHE 129 N -2.43 0.47 -2.75 0.00 3.72 -0.79 -4.87 117.46 110.81 2c4f n PHE 129 Ca -0.01 -0.38 -0.42 0.00 -0.05 0.00 0.00 57.45 56.59 2c4f n PHE 129 Cb 0.10 -0.01 -0.03 0.00 -0.94 0.00 0.00 39.48 38.60 2c4f n PHE 129 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2c4f s VAL 129 N -1.06 4.79 0.07 -4.37 1.01 -0.92 -4.96 120.40 114.95 2c4f s VAL 129 Ca 0.28 1.90 -0.28 0.00 0.00 0.00 0.00 61.98 63.87 2c4f s VAL 129 Cb 0.15 -4.25 -0.17 0.00 0.00 0.00 0.00 36.38 32.11 2c4f s VAL 129 CO 0.20 -0.04 1.60 -0.09 0.00 0.00 0.00 175.10 176.78 2c4f h ARG 134 N 7.27 -0.49 -5.89 2.72 2.43 -1.89 -3.44 114.38 115.10 2c4f h ARG 134 Ca -0.27 0.03 -0.64 0.00 -0.81 0.00 0.00 59.98 58.29 2c4f h ARG 134 Cb 1.12 0.11 -0.06 0.00 -0.42 0.00 0.00 29.97 30.72 2c4f h ARG 134 CO 0.88 -0.29 -0.52 -0.06 -1.51 0.00 0.00 179.97 178.47 2c4f s PHE 135 N -5.86 3.47 0.10 2.20 0.08 -1.26 -0.67 117.98 116.04 2c4f s PHE 135 Ca -0.16 0.29 -0.06 0.00 0.12 0.00 0.00 56.93 57.12 2c4f s PHE 135 Cb 0.04 -1.79 -0.01 0.00 -0.57 0.00 0.00 43.02 40.69 2c4f s PHE 135 CO 0.62 0.61 0.15 -1.12 -0.10 0.00 0.00 175.22 175.38 2c4f s SER 136 N -2.04 0.20 -0.13 1.36 0.01 -0.57 -4.65 113.70 107.88 2c4f s SER 136 Ca 0.28 -0.82 -0.07 0.00 1.31 0.00 0.00 55.95 56.65 2c4f s SER 136 Cb -0.13 0.33 -0.04 0.00 0.21 0.00 0.00 66.02 66.39 2c4f s SER 136 CO 0.20 -0.73 0.11 -0.76 0.41 0.00 0.00 173.24 172.46 2c4f s LEU 137 N -2.91 4.17 0.04 2.44 1.43 0.16 -0.71 118.68 123.29 2c4f s LEU 137 Ca 0.10 0.34 0.08 0.00 -1.03 0.00 0.00 54.13 53.61 2c4f s LEU 137 Cb 0.05 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.23 2c4f s LEU 137 CO -0.07 0.35 -0.22 0.68 0.23 0.00 0.00 176.35 177.31 2c4f s VAL 138 N -0.67 1.79 0.16 -1.59 -7.23 -0.13 -0.13 120.40 112.60 2c4f s VAL 138 Ca 0.12 -1.22 -0.10 0.00 -1.81 0.00 0.00 61.98 58.97 2c4f s VAL 138 Cb -0.12 -1.54 -0.00 0.00 0.56 0.00 0.00 36.38 35.28 2c4f s VAL 138 CO 0.02 0.27 0.31 -0.94 -0.31 0.00 0.00 175.10 174.46 2c4f s SER 139 N -1.13 0.00 0.00 4.85 1.04 -1.21 -0.47 113.70 116.78 2c4f s SER 139 Ca 0.09 -0.78 0.00 0.00 0.48 0.00 0.00 55.95 55.73 2c4f s SER 139 Cb -0.09 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.48 2c4f s SER 139 CO 0.02 -0.90 0.00 0.61 0.98 0.00 0.00 173.24 173.95 2c4f n GLY 140 N -0.22 0.85 1.54 7.32 0.00 -0.54 -4.49 105.19 109.65 2c4f n GLY 140 Ca -0.09 -1.10 -0.01 0.00 0.00 0.00 0.00 46.02 44.83 2c4f n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2c4f n TRP 141 N -0.74 1.78 -0.88 1.61 8.01 -1.26 -2.01 117.44 123.94 2c4f n TRP 141 Ca 0.00 -1.15 -0.12 0.00 -1.31 0.00 0.00 57.50 54.93 2c4f n TRP 141 Cb 0.00 -0.54 0.09 0.00 -2.01 0.00 0.00 31.31 28.85 2c4f n TRP 141 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 2c4f n GLY 142 N -0.38 -2.23 3.77 6.99 0.00 -1.26 -2.79 105.19 109.29 2c4f n GLY 142 Ca 0.33 -1.52 -0.41 0.00 0.00 0.00 0.00 46.02 44.42 2c4f n GLY 142 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c4f s GLN 143 N -4.01 4.10 0.21 1.61 -0.21 0.11 -2.58 119.66 118.89 2c4f s GLN 143 Ca 0.28 2.59 0.25 0.00 0.02 0.00 0.00 55.36 58.51 2c4f s GLN 143 Cb -0.02 -2.98 0.68 0.00 1.00 0.00 0.00 33.01 31.69 2c4f s GLN 143 CO 0.21 -0.58 1.67 -0.07 -2.12 0.00 0.00 175.29 174.41 2c4f h LEU 144 N 3.47 0.00 -7.35 2.90 3.38 -1.17 -0.39 115.31 116.16 2c4f h LEU 144 Ca -0.50 -0.04 -0.11 0.00 0.09 0.00 0.00 57.88 57.32 2c4f h LEU 144 Cb 1.23 0.00 -0.22 0.00 0.09 0.00 0.00 40.66 41.77 2c4f h LEU 144 CO 0.68 0.02 -0.20 -0.76 0.09 0.00 0.00 178.44 178.27 2c4f s LEU 145 N -4.62 0.45 0.14 1.67 1.43 -1.26 -4.26 118.68 112.24 2c4f s LEU 145 Ca 0.09 0.55 -0.07 0.00 -1.03 0.00 0.00 54.13 53.68 2c4f s LEU 145 Cb 0.12 1.49 0.20 0.00 0.03 0.00 0.00 46.19 48.04 2c4f s LEU 145 CO 0.63 -0.31 0.87 -0.67 0.23 0.00 0.00 176.35 177.10 2c4f n ASP 146 N 2.06 -0.27 -0.46 2.29 2.03 -1.26 0.53 116.55 121.47 2c4f n ASP 146 Ca -0.17 0.97 0.05 0.00 0.52 0.00 0.00 54.79 56.15 2c4f n ASP 146 Cb 0.57 -0.26 0.12 0.00 -0.72 0.00 0.00 41.12 40.83 2c4f n ASP 146 CO 0.00 0.00 0.00 -1.14 -1.92 0.00 0.00 177.20 174.14 2c4f n ARG 147 N -4.87 2.83 -0.14 -0.67 0.63 -1.26 -4.84 116.66 108.33 2c4f n ARG 147 Ca 0.08 -2.02 0.00 0.00 -0.92 0.00 0.00 57.85 54.99 2c4f n ARG 147 Cb 0.26 -1.27 0.00 0.00 0.45 0.00 0.00 32.46 31.89 2c4f n ARG 147 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2c4f n GLY 149 N -0.00 -0.58 3.82 5.14 0.00 0.19 -5.07 105.19 108.68 2c4f n GLY 149 Ca 0.10 -1.74 -0.31 0.00 0.00 0.00 0.00 46.02 44.06 2c4f n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4f s ALA 150 N -3.67 2.68 0.58 4.61 0.00 -1.26 -4.69 121.76 120.02 2c4f s ALA 150 Ca 0.00 0.13 -0.03 0.00 0.00 0.00 0.00 51.96 52.06 2c4f s ALA 150 Cb 0.00 -3.18 0.03 0.00 0.00 0.00 0.00 23.12 19.97 2c4f s ALA 150 CO 0.00 -1.18 0.85 0.95 0.00 0.00 0.00 175.76 176.38 2c4f s THR 151 N -2.97 3.00 0.10 0.00 -4.23 -1.26 -0.87 115.64 109.40 2c4f s THR 151 Ca 0.59 -0.39 -0.15 0.00 -1.18 0.00 0.00 61.69 60.56 2c4f s THR 151 Cb -0.14 -3.18 -0.07 0.00 1.34 0.00 0.00 72.50 70.45 2c4f s THR 151 CO 0.53 -0.16 0.51 0.00 -0.54 0.00 0.00 174.62 174.96 2c4f s ALA 152 N -2.91 3.62 -0.05 3.99 0.00 -1.07 -4.81 121.76 120.53 2c4f s ALA 152 Ca 0.56 -0.15 0.04 0.00 0.00 0.00 0.00 51.96 52.42 2c4f s ALA 152 Cb -0.10 -2.49 -0.25 0.00 0.00 0.00 0.00 23.12 20.28 2c4f s ALA 152 CO 0.41 0.46 0.65 -0.07 0.00 0.00 0.00 175.76 177.22 2c4f h LEU 153 N 3.95 0.18 -9.44 0.00 3.38 -1.93 -3.45 115.31 108.00 2c4f h LEU 153 Ca -0.49 -0.35 -0.67 0.00 0.09 0.00 0.00 57.88 56.45 2c4f h LEU 153 Cb 1.20 -0.06 -0.12 0.00 0.09 0.00 0.00 40.66 41.77 2c4f h LEU 153 CO 0.65 1.31 -0.58 -1.61 0.09 0.00 0.00 178.44 178.30 2c4f s GLU 154 N -2.60 3.09 0.18 1.13 2.02 -1.26 -0.10 118.70 121.16 2c4f s GLU 154 Ca -0.10 -0.38 -0.33 0.00 0.02 0.00 0.00 54.97 54.18 2c4f s GLU 154 Cb 0.07 -2.88 -0.13 0.00 0.10 0.00 0.00 34.13 31.29 2c4f s GLU 154 CO 0.81 0.70 1.61 -0.11 0.02 0.00 0.00 175.26 178.29 2c4f n LEU 155 N 1.80 3.36 -4.70 1.80 7.94 -0.53 -4.86 117.00 121.81 2c4f n LEU 155 Ca -0.17 1.08 -0.29 0.00 -1.11 0.00 0.00 56.01 55.52 2c4f n LEU 155 Cb 0.54 -1.47 -0.07 0.00 0.53 0.00 0.00 43.42 42.94 2c4f n LEU 155 CO 0.32 -0.16 -0.31 -0.04 -1.11 0.00 0.00 177.39 176.08 2c4f s MET 156 N 0.88 2.57 0.02 1.96 -1.94 -0.85 -0.27 119.30 121.67 2c4f s MET 156 Ca 0.77 -0.91 -0.02 0.00 -1.71 0.00 0.00 55.69 53.82 2c4f s MET 156 Cb -0.63 -2.51 -0.02 0.00 2.01 0.00 0.00 34.83 33.68 2c4f s MET 156 CO 0.37 0.51 0.01 0.54 -0.01 0.00 0.00 175.02 176.44 2c4f s VAL 157 N -1.49 0.12 -0.07 -6.03 0.11 0.92 -1.47 120.40 112.49 2c4f s VAL 157 Ca 0.27 -1.01 -0.07 0.00 -2.93 0.00 0.00 61.98 58.24 2c4f s VAL 157 Cb -0.11 -0.52 0.02 0.00 -1.53 0.00 0.00 36.38 34.24 2c4f s VAL 157 CO 0.19 -0.55 0.20 -0.22 -3.33 0.00 0.00 175.10 171.39 2c4f s LEU 158 N -1.71 1.25 -0.22 2.54 2.96 0.38 -1.11 118.68 122.77 2c4f s LEU 158 Ca -0.12 0.34 -0.16 0.00 -0.22 0.00 0.00 54.13 53.97 2c4f s LEU 158 Cb -0.06 0.70 -0.04 0.00 0.50 0.00 0.00 46.19 47.29 2c4f s LEU 158 CO -0.02 -0.11 0.43 0.21 -1.32 0.00 0.00 176.35 175.54 2c4f s ASN 159 N -0.06 6.43 0.01 3.68 3.04 -1.26 -0.96 114.94 125.81 2c4f s ASN 159 Ca -0.02 0.51 0.05 0.00 0.04 0.00 0.00 52.86 53.44 2c4f s ASN 159 Cb -0.02 -2.24 -0.01 0.00 -1.54 0.00 0.00 41.25 37.43 2c4f s ASN 159 CO 0.00 -0.13 -0.15 0.68 -3.04 0.00 0.00 177.10 174.47 2c4f s VAL 160 N 1.58 1.15 0.15 -5.21 -7.23 0.11 -4.94 120.40 106.01 2c4f s VAL 160 Ca 0.19 -0.75 -0.17 0.00 -1.81 0.00 0.00 61.98 59.45 2c4f s VAL 160 Cb -0.15 -0.98 -0.07 0.00 0.56 0.00 0.00 36.38 35.73 2c4f s VAL 160 CO 0.09 0.23 0.60 -2.16 -0.31 0.00 0.00 175.10 173.54 2c4f s PRO 161 N -0.60 4.11 0.21 4.82 0.04 -1.26 -1.51 135.00 140.81 2c4f s PRO 161 Ca 0.05 0.65 -0.08 0.00 0.04 0.00 0.00 61.00 61.66 2c4f s PRO 161 Cb -0.06 -3.00 -0.07 0.00 0.04 0.00 0.00 34.50 31.42 2c4f s PRO 161 CO 0.00 0.50 0.50 0.50 0.04 0.00 0.00 177.00 178.54 2c4f s ARG 162 N -1.75 3.73 0.07 4.56 3.52 0.15 -0.97 118.95 128.27 2c4f s ARG 162 Ca 0.37 0.14 0.06 0.00 -0.13 0.00 0.00 55.73 56.18 2c4f s ARG 162 Cb -0.17 -2.70 -0.03 0.00 -1.56 0.00 0.00 34.95 30.49 2c4f s ARG 162 CO 0.20 0.34 -0.17 -0.51 -0.81 0.00 0.00 175.30 174.35 2c4f s LEU 163 N -2.87 2.24 0.49 -0.88 1.02 -0.61 -4.98 118.68 113.10 2c4f s LEU 163 Ca 0.45 -0.59 -0.20 0.00 0.02 0.00 0.00 54.13 53.82 2c4f s LEU 163 Cb -0.11 -0.73 -0.08 0.00 0.02 0.00 0.00 46.19 45.28 2c4f s LEU 163 CO 0.23 0.03 1.02 -0.04 0.02 0.00 0.00 176.35 177.62 2c4f s MET 164 N -1.57 3.83 0.36 1.70 -1.94 -1.26 -4.18 119.30 116.23 2c4f s MET 164 Ca 0.03 1.29 0.07 0.00 -1.71 0.00 0.00 55.69 55.37 2c4f s MET 164 Cb -0.09 -2.10 0.77 0.00 2.01 0.00 0.00 34.83 35.41 2c4f s MET 164 CO 0.03 -0.40 1.92 1.15 -0.01 0.00 0.00 175.02 177.71 2c4f h THR 165 N 1.48 0.95 -0.55 2.05 2.02 -1.94 -1.95 112.91 114.97 2c4f h THR 165 Ca -0.49 -0.25 0.05 0.00 0.77 0.00 0.00 66.41 66.49 2c4f h THR 165 Cb 1.21 0.15 -0.05 0.00 -1.74 0.00 0.00 68.15 67.72 2c4f h THR 165 CO 0.59 0.13 0.28 -0.61 0.37 0.00 0.00 175.52 176.28 2c4f h GLN 166 N 0.74 0.51 -0.42 6.66 4.15 -2.00 -0.26 115.11 124.48 2c4f h GLN 166 Ca 0.37 -0.03 -0.09 0.00 0.77 0.00 0.00 58.65 59.67 2c4f h GLN 166 Cb 0.44 -0.11 -0.01 0.00 0.21 0.00 0.00 27.48 28.00 2c4f h GLN 166 CO -0.14 0.34 -0.09 -0.44 -1.93 0.00 0.00 178.83 176.57 2c4f h ASP 167 N 0.52 0.81 -0.38 -0.69 3.32 -1.77 -3.11 116.42 115.12 2c4f h ASP 167 Ca 0.25 -0.36 0.06 0.00 0.02 0.00 0.00 57.03 57.00 2c4f h ASP 167 Cb 0.18 -0.22 -0.05 0.00 0.22 0.00 0.00 39.33 39.46 2c4f h ASP 167 CO -0.18 0.98 0.06 0.00 -1.72 0.00 0.00 179.24 178.37 2c4f n LEU 169 N -5.11 0.49 0.00 0.00 4.77 -0.18 -1.79 117.00 115.18 2c4f n LEU 169 Ca 0.02 -0.24 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2c4f n LEU 169 Cb 0.18 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.16 2c4f n LEU 169 CO 0.23 0.09 0.00 0.00 -1.33 0.00 0.00 177.39 176.38 2c4f n GLN 170 N 0.73 0.00 -4.14 3.23 6.02 0.13 -4.83 117.38 118.52 2c4f n GLN 170 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.00 56.63 2c4f n GLN 170 Cb 0.09 0.00 -0.08 0.00 1.02 0.00 0.00 30.24 31.27 2c4f n GLN 170 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2c4f s SER 170 N 0.00 5.74 0.08 1.08 0.01 -0.74 -4.72 113.70 115.15 2c4f s SER 170 Ca 0.00 0.27 -0.31 0.00 1.31 0.00 0.00 55.95 57.22 2c4f s SER 170 Cb 0.00 -1.76 -0.08 0.00 0.21 0.00 0.00 66.02 64.39 2c4f s SER 170 CO 0.00 0.37 1.55 -0.60 0.41 0.00 0.00 173.24 174.97 2c4f s ARG 170 N -0.83 4.23 0.16 12.44 3.52 0.48 -4.92 118.95 134.03 2c4f s ARG 170 Ca 0.13 2.23 -0.31 0.00 -0.13 0.00 0.00 55.73 57.65 2c4f s ARG 170 Cb -0.12 -3.45 -0.11 0.00 -1.56 0.00 0.00 34.95 29.71 2c4f s ARG 170 CO 0.03 -0.63 1.74 0.21 -0.81 0.00 0.00 175.30 175.83 2c4f s LYS 170 N 2.06 4.15 -0.06 5.12 2.20 -1.26 -4.96 119.74 126.99 2c4f s LYS 170 Ca 0.70 2.55 0.04 0.00 -0.36 0.00 0.00 55.97 58.91 2c4f s LYS 170 Cb -0.39 -3.32 -0.00 0.00 -1.51 0.00 0.00 37.83 32.61 2c4f s LYS 170 CO 0.31 -0.77 -0.19 0.08 -0.36 0.00 0.00 175.35 174.41 2c4f s VAL 170 N 1.87 1.64 0.00 4.02 1.01 -1.26 -5.09 120.40 122.58 2c4f s VAL 170 Ca 0.76 -0.82 0.00 0.00 0.00 0.00 0.00 61.98 61.93 2c4f s VAL 170 Cb -0.47 -1.41 0.00 0.00 0.00 0.00 0.00 36.38 34.50 2c4f s VAL 170 CO 0.34 0.46 0.44 0.61 0.00 0.00 0.00 175.10 176.95 2c4f n GLY 170 N 3.23 -3.27 2.63 4.51 0.00 -1.26 -2.98 105.19 108.05 2c4f n GLY 170 Ca -0.19 0.70 -0.35 0.00 0.00 0.00 0.00 46.02 46.18 2c4f n GLY 170 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2c4f n ASP 170 N -0.94 7.40 -4.76 1.61 5.75 -1.26 -4.99 116.55 119.36 2c4f n ASP 170 Ca 0.00 -3.70 -0.40 0.00 -0.01 0.00 0.00 54.79 50.68 2c4f n ASP 170 Cb 0.00 -1.06 -0.06 0.00 -1.03 0.00 0.00 41.12 38.97 2c4f n ASP 170 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 2c4f s SER 170 N -1.05 7.52 0.50 -1.12 1.04 -1.16 -5.03 113.70 114.40 2c4f s SER 170 Ca 0.55 1.80 -0.23 0.00 0.48 0.00 0.00 55.95 58.56 2c4f s SER 170 Cb 0.44 -2.56 -0.06 0.00 0.10 0.00 0.00 66.02 63.94 2c4f s SER 170 CO -0.25 0.16 1.31 -2.84 0.98 0.00 0.00 173.24 172.61 2c4f s PRO 170 N -1.07 3.45 0.45 4.02 0.02 -1.26 -4.98 135.00 135.63 2c4f s PRO 170 Ca 0.39 2.13 -0.23 0.00 0.02 0.00 0.00 61.00 63.32 2c4f s PRO 170 Cb -0.25 -2.40 -0.08 0.00 0.02 0.00 0.00 34.50 31.80 2c4f s PRO 170 CO 0.29 -0.91 1.13 -0.80 -0.33 0.00 0.00 177.00 176.38 2c4f s ASN 175 N -0.98 6.29 -0.50 2.53 0.01 -1.26 -4.98 114.94 116.06 2c4f s ASN 175 Ca 0.67 2.22 -0.20 0.00 -0.71 0.00 0.00 52.86 54.83 2c4f s ASN 175 Cb -0.38 -2.60 0.05 0.00 0.41 0.00 0.00 41.25 38.74 2c4f s ASN 175 CO 0.46 -0.83 0.66 -0.63 -1.51 0.00 0.00 177.10 175.26 2c4f s ILE 176 N -1.60 4.81 0.76 0.60 -1.09 -1.26 -4.95 121.20 118.46 2c4f s ILE 176 Ca 0.63 -0.28 -0.03 0.00 -2.23 0.00 0.00 60.65 58.74 2c4f s ILE 176 Cb -0.26 -4.31 0.14 0.00 -1.58 0.00 0.00 42.46 36.45 2c4f s ILE 176 CO 0.32 -0.80 1.05 0.42 -1.23 0.00 0.00 174.94 174.70 2c4f s THR 177 N 2.83 2.09 -0.84 2.92 -4.23 -1.26 -4.96 115.64 112.19 2c4f s THR 177 Ca 0.18 -0.50 0.14 0.00 -1.18 0.00 0.00 61.69 60.33 2c4f s THR 177 Cb -0.17 -2.59 0.13 0.00 1.34 0.00 0.00 72.50 71.20 2c4f s THR 177 CO 0.14 0.00 1.43 -1.84 -0.54 0.00 0.00 174.62 173.81 2c4f n GLU 178 N -2.99 0.05 -0.71 3.99 0.00 -1.26 -1.85 120.64 117.86 2c4f n GLU 178 Ca 0.15 0.37 0.08 0.00 0.00 0.00 0.00 57.16 57.76 2c4f n GLU 178 Cb 0.60 -1.61 0.36 0.00 0.00 0.00 0.00 31.44 30.80 2c4f n GLU 178 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2c4f n TYR 179 N -1.70 1.68 -4.12 -1.84 4.01 -1.26 -4.87 117.16 109.05 2c4f n TYR 179 Ca 0.02 -0.62 -0.11 0.00 -0.16 0.00 0.00 57.90 57.04 2c4f n TYR 179 Cb 0.14 -0.36 -0.09 0.00 -0.31 0.00 0.00 39.34 38.72 2c4f n TYR 179 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2c4f s MET 180 N -2.23 1.18 -0.02 -0.72 -1.94 -0.77 -0.98 119.30 113.82 2c4f s MET 180 Ca 0.50 -1.46 -0.27 0.00 -1.71 0.00 0.00 55.69 52.75 2c4f s MET 180 Cb 0.35 0.31 0.06 0.00 2.01 0.00 0.00 34.83 37.56 2c4f s MET 180 CO 0.19 -0.40 0.59 -0.59 -0.01 0.00 0.00 175.02 174.80 2c4f s PHE 181 N -4.08 -0.54 0.07 -0.03 -0.12 -0.23 -4.67 117.98 108.37 2c4f s PHE 181 Ca 0.30 0.87 -0.05 0.00 -0.05 0.00 0.00 56.93 57.99 2c4f s PHE 181 Cb 0.05 0.35 -0.05 0.00 -0.63 0.00 0.00 43.02 42.75 2c4f s PHE 181 CO 0.07 -0.59 0.31 0.00 -0.05 0.00 0.00 175.22 174.97 2c4f s ALA 183 N -1.48 -1.08 0.00 0.00 0.00 -0.42 -1.57 121.76 117.21 2c4f s ALA 183 Ca 0.34 0.98 0.00 0.00 0.00 0.00 0.00 51.96 53.28 2c4f s ALA 183 Cb -0.13 -0.40 0.00 0.00 0.00 0.00 0.00 23.12 22.59 2c4f s ALA 183 CO 0.21 -0.24 0.00 0.41 0.00 0.00 0.00 175.76 176.14 2c4f n GLY 184 N 2.14 0.58 3.07 0.00 0.00 -0.14 -1.73 105.19 109.11 2c4f n GLY 184 Ca -0.16 -1.87 -0.17 0.00 0.00 0.00 0.00 46.02 43.82 2c4f n GLY 184 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2c4f s TYR 184 N -2.05 0.86 -0.86 1.61 1.51 -1.25 -4.39 117.35 112.78 2c4f s TYR 184 Ca 0.00 -0.33 0.16 0.00 -1.01 0.00 0.00 57.07 55.90 2c4f s TYR 184 Cb 0.00 -0.52 0.62 0.00 -0.11 0.00 0.00 41.96 41.95 2c4f s TYR 184 CO 0.00 -0.01 1.53 -1.13 -1.11 0.00 0.00 175.55 174.83 2c4f n SER 185 N 2.05 4.33 -1.20 2.29 3.41 -1.25 -4.39 113.62 118.86 2c4f n SER 185 Ca -0.18 -2.51 0.11 0.00 -0.26 0.00 0.00 58.87 56.03 2c4f n SER 185 Cb 0.56 -0.52 0.28 0.00 -0.26 0.00 0.00 64.21 64.27 2c4f n SER 185 CO 0.00 0.00 0.00 -0.90 -0.16 0.00 0.00 175.04 173.98 2c4f n ASP 186 N 0.67 3.52 -0.42 4.04 5.68 -1.26 -0.90 116.55 127.87 2c4f n ASP 186 Ca 0.23 -1.99 -0.05 0.00 -0.50 0.00 0.00 54.79 52.47 2c4f n ASP 186 Cb 0.83 -0.40 -0.02 0.00 -1.14 0.00 0.00 41.12 40.39 2c4f n ASP 186 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2c4f n GLY 187 N 1.55 0.79 0.10 6.12 0.00 -1.26 -4.82 105.19 107.67 2c4f n GLY 187 Ca 0.22 -0.61 -0.12 0.00 0.00 0.00 0.00 46.02 45.50 2c4f n GLY 187 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2c4f n SER 188 N 0.70 1.17 -3.81 1.61 3.41 -1.26 -4.83 113.62 110.60 2c4f n SER 188 Ca -0.05 -0.06 -0.13 0.00 -0.26 0.00 0.00 58.87 58.38 2c4f n SER 188 Cb 0.21 0.38 -0.13 0.00 -0.26 0.00 0.00 64.21 64.41 2c4f n SER 188 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 2c4f s LYS 188 N -2.46 0.18 -0.07 4.33 1.02 -1.26 -4.09 119.74 117.39 2c4f s LYS 188 Ca -0.19 0.24 -0.32 0.00 0.02 0.00 0.00 55.97 55.72 2c4f s LYS 188 Cb 0.07 0.07 0.13 0.00 -0.52 0.00 0.00 37.83 37.57 2c4f s LYS 188 CO 0.67 -0.03 1.26 0.34 -0.92 0.00 0.00 175.35 176.66 2c4f s ASP 189 N 0.17 -0.08 0.81 2.83 2.15 -0.98 -3.88 116.67 117.69 2c4f s ASP 189 Ca -0.01 -0.10 -0.08 0.00 0.43 0.00 0.00 52.55 52.80 2c4f s ASP 189 Cb -0.02 0.16 0.14 0.00 -0.30 0.00 0.00 42.92 42.90 2c4f s ASP 189 CO -0.00 -0.29 1.12 -0.94 -0.17 0.00 0.00 175.17 174.89 2c4f s SER 190 N -2.72 4.01 0.32 -0.34 1.04 -1.26 -0.17 113.70 114.57 2c4f s SER 190 Ca 0.13 0.08 -0.07 0.00 0.48 0.00 0.00 55.95 56.57 2c4f s SER 190 Cb 0.03 -0.41 0.03 0.00 0.10 0.00 0.00 66.02 65.77 2c4f s SER 190 CO -0.04 -2.12 0.53 0.00 0.98 0.00 0.00 173.24 172.60 2c4f n LYS 192 N -0.48 1.71 0.00 0.00 5.02 -1.26 -1.06 118.16 122.10 2c4f n LYS 192 Ca -0.03 0.61 0.00 0.00 -2.02 0.00 0.00 58.31 56.87 2c4f n LYS 192 Cb 0.50 -2.16 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 2c4f n LYS 192 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2c4f n GLY 193 N 1.74 3.05 0.15 0.72 0.00 -1.26 -0.71 105.19 108.88 2c4f n GLY 193 Ca 0.11 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.26 2c4f n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2c4f h ASP 194 N 0.00 0.00 -1.14 1.61 3.32 -1.44 -3.35 116.42 115.42 2c4f h ASP 194 Ca 0.00 0.00 -0.71 0.00 0.02 0.00 0.00 57.03 56.34 2c4f h ASP 194 Cb 0.00 0.00 0.08 0.00 0.22 0.00 0.00 39.33 39.63 2c4f h ASP 194 CO 0.00 0.00 -0.20 -1.20 -1.72 0.00 0.00 179.24 176.12 2c4f n SER 195 N -2.56 -0.43 0.00 6.45 7.64 -1.25 -0.92 113.62 122.55 2c4f n SER 195 Ca 0.05 1.14 0.00 0.00 1.01 0.00 0.00 58.87 61.07 2c4f n SER 195 Cb 0.45 -0.98 0.00 0.00 -1.01 0.00 0.00 64.21 62.68 2c4f n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2c4f n GLY 196 N 1.79 3.11 3.66 0.23 0.00 -0.06 -0.79 105.19 113.13 2c4f n GLY 196 Ca 0.18 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 2c4f n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2c4f s GLY 197 N -2.12 1.57 0.40 -0.02 0.00 -0.10 -3.10 107.32 103.96 2c4f s GLY 197 Ca 0.00 -0.30 -0.19 0.00 0.00 0.00 0.00 44.72 44.23 2c4f s GLY 197 CO 0.00 0.31 0.89 2.56 0.00 0.00 0.00 173.10 176.86 2c4f s PRO 198 N -4.91 4.15 -0.32 2.90 0.04 -1.26 -1.34 135.00 134.26 2c4f s PRO 198 Ca 0.65 0.98 0.04 0.00 0.04 0.00 0.00 61.00 62.71 2c4f s PRO 198 Cb -0.19 -2.25 0.09 0.00 0.04 0.00 0.00 34.50 32.19 2c4f s PRO 198 CO 0.58 0.01 0.01 -1.58 0.04 0.00 0.00 177.00 176.07 2c4f s HIS 199 N -2.14 3.59 -0.13 0.56 2.46 -0.52 -3.32 115.29 115.78 2c4f s HIS 199 Ca 0.60 -2.81 -0.04 0.00 0.47 0.00 0.00 55.06 53.28 2c4f s HIS 199 Cb -0.09 -2.66 -0.03 0.00 -0.13 0.00 0.00 32.58 29.66 2c4f s HIS 199 CO 0.15 -0.93 0.01 0.00 -2.47 0.00 0.00 174.74 171.50 2c4f s ALA 200 N 0.97 3.25 -0.14 1.58 0.00 0.81 -1.77 121.76 126.46 2c4f s ALA 200 Ca 0.06 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.23 2c4f s ALA 200 Cb -0.19 -1.62 -0.01 0.00 0.00 0.00 0.00 23.12 21.30 2c4f s ALA 200 CO -0.08 0.39 -0.13 0.99 0.00 0.00 0.00 175.76 176.93 2c4f s THR 201 N -0.24 2.99 -0.20 0.00 2.01 0.26 -0.66 115.64 119.79 2c4f s THR 201 Ca 0.06 -0.67 -0.19 0.00 0.31 0.00 0.00 61.69 61.20 2c4f s THR 201 Cb -0.12 -2.27 -0.03 0.00 0.01 0.00 0.00 72.50 70.09 2c4f s THR 201 CO 0.02 0.52 0.55 -2.28 -0.69 0.00 0.00 174.62 172.74 2c4f s HIS 202 N 0.52 3.36 -0.07 4.92 2.46 -1.26 -0.28 115.29 124.93 2c4f s HIS 202 Ca -0.09 0.81 -0.03 0.00 0.47 0.00 0.00 55.06 56.22 2c4f s HIS 202 Cb -0.16 -2.71 0.04 0.00 -0.13 0.00 0.00 32.58 29.62 2c4f s HIS 202 CO 0.04 -0.14 0.14 -0.47 -2.47 0.00 0.00 174.74 171.84 2c4f s TYR 203 N 1.78 -0.13 -1.47 3.88 5.04 0.18 -4.93 117.35 121.71 2c4f s TYR 203 Ca 0.25 0.53 -0.05 0.00 -2.44 0.00 0.00 57.07 55.36 2c4f s TYR 203 Cb -0.16 -0.30 0.01 0.00 0.35 0.00 0.00 41.96 41.86 2c4f s TYR 203 CO 0.10 -0.25 0.18 0.54 -1.34 0.00 0.00 175.55 174.78 2c4f n ARG 204 N 5.26 -1.22 -0.64 4.97 1.74 -1.26 -1.82 116.66 123.69 2c4f n ARG 204 Ca -0.05 0.14 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 2c4f n ARG 204 Cb 0.50 -3.59 0.00 0.00 -1.02 0.00 0.00 32.46 28.35 2c4f n ARG 204 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2c4f n GLY 205 N -2.41 0.81 3.04 -0.13 0.00 -1.26 -5.05 105.19 100.20 2c4f n GLY 205 Ca -0.29 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2c4f n GLY 205 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2c4f s THR 206 N -3.17 0.55 -0.12 2.61 2.01 -0.75 -5.15 115.64 111.62 2c4f s THR 206 Ca 0.00 -0.89 -0.06 0.00 0.31 0.00 0.00 61.69 61.06 2c4f s THR 206 Cb 0.00 -0.58 -0.04 0.00 0.01 0.00 0.00 72.50 71.89 2c4f s THR 206 CO 0.00 -0.25 0.11 0.26 -0.69 0.00 0.00 174.62 174.05 2c4f s TRP 207 N -1.06 3.48 0.09 4.92 0.52 -1.26 -0.64 118.94 124.98 2c4f s TRP 207 Ca -0.07 0.43 0.05 0.00 0.02 0.00 0.00 56.10 56.53 2c4f s TRP 207 Cb -0.08 -1.92 -0.03 0.00 -1.15 0.00 0.00 33.47 30.29 2c4f s TRP 207 CO 0.00 0.64 -0.14 0.71 0.02 0.00 0.00 176.95 178.18 2c4f s TYR 208 N -0.88 1.26 -0.35 -1.98 1.51 0.61 -2.92 117.35 114.59 2c4f s TYR 208 Ca 0.14 -0.50 -0.26 0.00 -1.01 0.00 0.00 57.07 55.44 2c4f s TYR 208 Cb -0.12 -0.69 0.01 0.00 -0.11 0.00 0.00 41.96 41.05 2c4f s TYR 208 CO 0.03 0.08 0.94 -1.17 -1.11 0.00 0.00 175.55 174.31 2c4f s LEU 209 N -1.99 4.00 -0.01 -1.29 2.96 -0.00 -0.58 118.68 121.77 2c4f s LEU 209 Ca 0.02 0.70 0.04 0.00 -0.22 0.00 0.00 54.13 54.67 2c4f s LEU 209 Cb -0.08 -3.29 -0.07 0.00 0.50 0.00 0.00 46.19 43.25 2c4f s LEU 209 CO 0.02 -0.82 0.09 0.35 -1.32 0.00 0.00 176.35 174.67 2c4f n THR 210 N 5.88 0.02 -3.94 3.68 -2.24 -0.73 -4.52 114.28 112.43 2c4f n THR 210 Ca 0.08 -0.11 -0.09 0.00 -2.27 0.00 0.00 64.05 61.65 2c4f n THR 210 Cb 0.48 0.29 -0.06 0.00 -2.10 0.00 0.00 70.33 68.94 2c4f n THR 210 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2c4f s GLY 211 N -2.60 0.43 -0.06 3.38 0.00 -0.85 -2.79 107.32 104.82 2c4f s GLY 211 Ca -0.02 -0.78 0.03 0.00 0.00 0.00 0.00 44.72 43.95 2c4f s GLY 211 CO 0.19 -0.65 -0.14 -0.42 0.00 0.00 0.00 173.10 172.08 2c4f s ILE 212 N -3.98 1.24 -0.00 0.90 1.01 -1.13 -1.44 121.20 117.80 2c4f s ILE 212 Ca 0.19 -0.55 -0.32 0.00 0.00 0.00 0.00 60.65 59.97 2c4f s ILE 212 Cb 0.01 -1.12 -0.11 0.00 0.01 0.00 0.00 42.46 41.25 2c4f s ILE 212 CO 0.04 0.38 1.90 0.52 0.00 0.00 0.00 174.94 177.78 2c4f n VAL 213 N 3.70 0.60 0.01 2.92 0.31 -0.45 -1.72 118.33 123.70 2c4f n VAL 213 Ca -0.22 -0.11 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2c4f n VAL 213 Cb 0.52 -2.06 0.00 0.00 -0.91 0.00 0.00 33.84 31.39 2c4f n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 2c4f n SER 214 N 6.70 0.26 -2.56 4.52 2.88 -1.08 -0.88 113.62 123.47 2c4f n SER 214 Ca 0.21 0.03 -0.09 0.00 -1.33 0.00 0.00 58.87 57.69 2c4f n SER 214 Cb 0.35 -0.08 0.01 0.00 -0.75 0.00 0.00 64.21 63.74 2c4f n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 2c4f n TRP 215 N -2.74 -1.94 0.00 0.66 4.27 -0.73 -4.91 117.44 112.05 2c4f n TRP 215 Ca 0.00 -1.68 0.00 0.00 -3.89 0.00 0.00 57.50 51.93 2c4f n TRP 215 Cb 0.00 0.71 0.00 0.00 -1.36 0.00 0.00 31.31 30.66 2c4f n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 2c4f n GLY 216 N -0.46 0.44 3.34 -1.67 0.00 -1.26 0.11 105.19 105.69 2c4f n GLY 216 Ca -0.05 -0.85 -0.45 0.00 0.00 0.00 0.00 46.02 44.66 2c4f n GLY 216 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2c4f s GLN 217 N -2.00 3.07 0.36 1.61 -0.21 -1.26 -4.85 119.66 116.38 2c4f s GLN 217 Ca 0.00 -1.57 0.00 0.00 0.02 0.00 0.00 55.36 53.81 2c4f s GLN 217 Cb 0.00 -4.31 0.00 0.00 1.00 0.00 0.00 33.01 29.70 2c4f s GLN 217 CO 0.00 -1.44 0.00 0.41 -2.12 0.00 0.00 175.29 172.14 2c4f n GLY 219 N 5.19 -4.05 3.73 3.09 0.00 -1.26 -4.34 105.19 107.54 2c4f n GLY 219 Ca -0.09 -0.38 -0.42 0.00 0.00 0.00 0.00 46.02 45.12 2c4f n GLY 219 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2c4f n ALA 221 N 3.52 -2.23 -2.63 0.00 0.00 -1.26 -4.63 120.51 113.28 2c4f n ALA 221 Ca 0.12 -0.30 -0.37 0.00 0.00 0.00 0.00 53.44 52.89 2c4f n ALA 221 Cb 0.38 -2.33 -0.06 0.00 0.00 0.00 0.00 19.45 17.44 2c4f n ALA 221 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 2c4f s THR 221 N -3.80 5.17 0.25 0.00 -4.23 -1.19 -4.20 115.64 107.65 2c4f s THR 221 Ca 0.19 0.71 -0.31 0.00 -1.18 0.00 0.00 61.69 61.10 2c4f s THR 221 Cb -0.08 -3.67 -0.13 0.00 1.34 0.00 0.00 72.50 69.97 2c4f s THR 221 CO 0.89 0.51 1.53 0.52 -0.54 0.00 0.00 174.62 177.53 2c4f n VAL 222 N 2.50 0.82 -0.74 2.29 0.31 -1.26 -1.81 118.33 120.44 2c4f n VAL 222 Ca -0.13 -0.20 0.00 0.00 -0.01 0.00 0.00 64.34 63.99 2c4f n VAL 222 Cb 0.52 -1.73 0.00 0.00 -0.91 0.00 0.00 33.84 31.73 2c4f n VAL 222 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2c4f n GLY 223 N 2.42 0.61 3.04 2.92 0.00 -0.08 -4.85 105.19 109.25 2c4f n GLY 223 Ca 0.11 -0.17 -0.09 0.00 0.00 0.00 0.00 46.02 45.88 2c4f n GLY 223 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 2c4f s HIS 224 N -2.00 0.27 0.32 1.61 4.02 -0.75 -0.39 115.29 118.38 2c4f s HIS 224 Ca 0.00 -0.59 0.10 0.00 1.02 0.00 0.00 55.06 55.60 2c4f s HIS 224 Cb 0.00 -0.20 -0.06 0.00 -1.02 0.00 0.00 32.58 31.30 2c4f s HIS 224 CO 0.00 -0.27 -0.11 -0.06 1.02 0.00 0.00 174.74 175.31 2c4f s PHE 225 N -2.15 2.40 0.46 1.40 0.08 -1.26 -3.87 117.98 115.03 2c4f s PHE 225 Ca -0.09 -0.42 -0.20 0.00 0.12 0.00 0.00 56.93 56.34 2c4f s PHE 225 Cb -0.05 -1.25 -0.10 0.00 -0.57 0.00 0.00 43.02 41.05 2c4f s PHE 225 CO -0.03 0.62 0.97 0.20 -0.10 0.00 0.00 175.22 176.88 2c4f s GLY 226 N -3.59 2.33 -0.09 4.36 0.00 -0.70 -4.58 107.32 105.04 2c4f s GLY 226 Ca 0.32 0.38 0.03 0.00 0.00 0.00 0.00 44.72 45.45 2c4f s GLY 226 CO 0.16 0.67 -0.17 0.14 0.00 0.00 0.00 173.10 173.90 2c4f s VAL 227 N -2.26 2.75 0.07 1.40 1.01 0.12 -1.30 120.40 122.19 2c4f s VAL 227 Ca 0.62 -0.80 0.08 0.00 0.00 0.00 0.00 61.98 61.89 2c4f s VAL 227 Cb -0.10 -2.10 -0.03 0.00 0.00 0.00 0.00 36.38 34.15 2c4f s VAL 227 CO 0.19 0.55 -0.22 -0.31 0.00 0.00 0.00 175.10 175.31 2c4f s TYR 228 N -0.04 1.90 0.12 5.22 1.51 0.51 -1.77 117.35 124.81 2c4f s TYR 228 Ca -0.04 -0.39 -0.31 0.00 -1.01 0.00 0.00 57.07 55.31 2c4f s TYR 228 Cb -0.14 -1.09 -0.08 0.00 -0.11 0.00 0.00 41.96 40.53 2c4f s TYR 228 CO 0.04 0.16 1.40 0.99 -1.11 0.00 0.00 175.55 177.03 2c4f s THR 229 N -0.95 3.24 -0.98 -0.71 2.01 -0.70 -1.07 115.64 116.49 2c4f s THR 229 Ca 0.08 0.89 -0.23 0.00 0.31 0.00 0.00 61.69 62.74 2c4f s THR 229 Cb -0.09 -3.57 0.06 0.00 0.01 0.00 0.00 72.50 68.90 2c4f s THR 229 CO 0.03 0.07 1.39 -0.60 -0.69 0.00 0.00 174.62 174.82 2c4f s ARG 230 N 1.07 3.55 0.51 4.92 3.52 -0.15 -2.83 118.95 129.54 2c4f s ARG 230 Ca 0.65 -1.11 0.26 0.00 -0.13 0.00 0.00 55.73 55.40 2c4f s ARG 230 Cb -0.37 -5.19 1.36 0.00 -1.56 0.00 0.00 34.95 29.19 2c4f s ARG 230 CO 0.31 -2.15 1.94 0.28 -0.81 0.00 0.00 175.30 174.86 2c4f h VAL 231 N 6.61 0.67 -0.42 7.11 2.07 -1.83 -2.16 116.25 128.30 2c4f h VAL 231 Ca 0.15 -0.03 0.11 0.00 0.82 0.00 0.00 66.70 67.75 2c4f h VAL 231 Cb 1.02 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.35 2c4f h VAL 231 CO 1.38 0.02 0.30 0.77 0.02 0.00 0.00 177.57 180.05 2c4f h SER 232 N 0.08 0.06 0.93 0.57 4.64 -1.89 -0.30 113.55 117.64 2c4f h SER 232 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2c4f h SER 232 Cb 1.26 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 2c4f h SER 232 CO -0.03 0.03 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2c4f n GLN 233 N -4.43 0.19 -0.08 4.77 1.13 -0.81 -3.53 117.38 114.63 2c4f n GLN 233 Ca 0.07 0.34 0.04 0.00 -1.94 0.00 0.00 57.00 55.51 2c4f n GLN 233 Cb 0.46 -1.82 0.08 0.00 0.11 0.00 0.00 30.24 29.07 2c4f n GLN 233 CO 0.00 0.00 0.00 0.66 -1.44 0.00 0.00 177.06 176.28 2c4f n TYR 234 N -2.17 0.21 -0.05 1.08 4.01 -0.13 -4.76 117.16 115.35 2c4f n TYR 234 Ca 0.03 -0.34 -0.08 0.00 -0.16 0.00 0.00 57.90 57.36 2c4f n TYR 234 Cb 0.29 -0.02 -0.02 0.00 -0.31 0.00 0.00 39.34 39.27 2c4f n TYR 234 CO 0.00 0.00 0.00 0.82 -0.46 0.00 0.00 176.86 177.22 2c4f h ILE 235 N 1.42 0.71 -0.05 -0.72 2.04 -1.58 0.14 117.51 119.47 2c4f h ILE 235 Ca 0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.86 2c4f h ILE 235 Cb 0.55 0.71 -0.00 0.00 -0.74 0.00 0.00 36.82 37.34 2c4f h ILE 235 CO 0.00 0.00 0.03 -0.33 0.00 0.00 0.00 178.15 177.85 2c4f h GLU 236 N -0.04 0.08 -0.57 2.37 5.08 -1.87 -0.71 114.58 118.91 2c4f h GLU 236 Ca 0.12 -0.01 0.10 0.00 -1.00 0.00 0.00 59.36 58.57 2c4f h GLU 236 Cb 0.22 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.37 2c4f h GLU 236 CO -0.26 0.13 0.14 2.35 -1.00 0.00 0.00 179.01 180.38 2c4f h TRP 237 N 0.00 0.24 -0.16 4.33 7.01 -1.74 -1.13 115.95 124.51 2c4f h TRP 237 Ca 0.02 0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.01 2c4f h TRP 237 Cb 0.07 -0.02 -0.00 0.00 -2.10 0.00 0.00 29.16 27.11 2c4f h TRP 237 CO -0.05 0.01 -0.05 -0.07 -2.79 0.00 0.00 178.44 175.49 2c4f h LEU 238 N 0.29 0.33 -0.80 0.65 3.38 -0.51 -2.67 115.31 115.97 2c4f h LEU 238 Ca 0.30 -0.38 0.01 0.00 0.09 0.00 0.00 57.88 57.91 2c4f h LEU 238 Cb 0.41 -0.09 -0.04 0.00 0.09 0.00 0.00 40.66 41.03 2c4f h LEU 238 CO -0.36 0.63 0.53 1.56 0.09 0.00 0.00 178.44 180.88 2c4f h GLN 239 N 0.02 1.03 0.32 1.13 4.20 -0.78 -1.06 115.11 119.97 2c4f h GLN 239 Ca 0.04 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.67 2c4f h GLN 239 Cb 0.49 -0.23 0.00 0.00 0.30 0.00 0.00 27.48 28.04 2c4f h GLN 239 CO 0.02 0.68 -0.15 -0.22 -0.67 0.00 0.00 178.83 178.49 2c4f h LYS 240 N 1.06 -0.41 -0.63 1.46 3.64 -1.23 -3.00 116.57 117.45 2c4f h LYS 240 Ca 0.30 0.03 0.06 0.00 -1.27 0.00 0.00 60.65 59.77 2c4f h LYS 240 Cb -0.09 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.79 2c4f h LYS 240 CO -0.08 -0.22 0.42 -0.07 -2.27 0.00 0.00 179.45 177.23 2c4f h LEU 241 N -0.51 0.54 -0.12 5.20 3.38 -1.24 0.23 115.31 122.79 2c4f h LEU 241 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2c4f h LEU 241 Cb 0.38 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2c4f h LEU 241 CO 0.07 0.35 0.00 0.23 0.09 0.00 0.00 178.44 179.18 2c4f n MET 242 N -4.48 0.03 -0.03 1.13 2.81 -0.42 -0.59 117.12 115.57 2c4f n MET 242 Ca 0.09 0.32 0.09 0.00 -1.81 0.00 0.00 57.70 56.39 2c4f n MET 242 Cb 0.24 -1.55 0.09 0.00 -0.71 0.00 0.00 33.22 31.29 2c4f n MET 242 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 2c4f n ARG 243 N -1.60 1.62 -1.38 0.03 1.74 0.05 -4.99 116.66 112.12 2c4f n ARG 243 Ca 0.03 -1.65 -0.29 0.00 -0.77 0.00 0.00 57.85 55.16 2c4f n ARG 243 Cb 0.15 -1.35 0.13 0.00 -1.02 0.00 0.00 32.46 30.37 2c4f n ARG 243 CO 0.00 0.00 0.00 -1.12 -1.52 0.00 0.00 177.63 174.99 2c4f s SER 244 N -1.42 3.58 0.01 0.55 0.01 0.24 -5.05 113.70 111.63 2c4f s SER 244 Ca 0.23 1.24 -0.07 0.00 1.31 0.00 0.00 55.95 58.65 2c4f s SER 244 Cb 0.15 -1.91 -0.05 0.00 0.21 0.00 0.00 66.02 64.43 2c4f s SER 244 CO 0.22 -2.54 0.28 -0.70 0.41 0.00 0.00 173.24 170.92 2c4f s GLU 245 N -5.09 3.60 0.20 12.44 2.56 -1.26 -5.05 118.70 126.10 2c4f s GLU 245 Ca 0.63 -0.04 -0.32 0.00 0.00 0.00 0.00 54.97 55.24 2c4f s GLU 245 Cb -0.16 -3.08 -0.13 0.00 2.00 0.00 0.00 34.13 32.76 2c4f s GLU 245 CO 0.55 0.65 1.64 -2.30 -0.56 0.00 0.00 175.26 175.25 2c4f n PRO 246 N 1.17 2.51 -2.66 4.30 -0.02 -1.26 -5.01 135.00 134.02 2c4f n PRO 246 Ca -0.11 0.90 -0.21 0.00 -2.02 0.00 0.00 63.50 62.06 2c4f n PRO 246 Cb 0.53 -2.71 0.04 0.00 -0.02 0.00 0.00 33.50 31.34 2c4f n PRO 246 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 2c4f s ARG 247 N 0.84 2.54 -0.05 -0.52 3.00 -1.26 -5.05 118.95 118.45 2c4f s ARG 247 Ca 0.75 -0.83 -0.23 0.00 0.00 0.00 0.00 55.73 55.42 2c4f s ARG 247 Cb -0.57 -2.51 -0.18 0.00 0.00 0.00 0.00 34.95 31.69 2c4f s ARG 247 CO 0.37 -0.70 0.99 -1.00 0.00 0.00 0.00 175.30 174.95 2c4f h PRO 248 N 0.10 -0.14 -7.42 3.54 0.13 -1.98 -3.46 132.00 122.77 2c4f h PRO 248 Ca -0.42 0.01 -0.48 0.00 -0.87 0.00 0.00 66.00 64.24 2c4f h PRO 248 Cb 1.30 0.03 0.12 0.00 0.13 0.00 0.00 31.00 32.57 2c4f h PRO 248 CO 0.51 0.35 0.33 0.20 -0.23 0.00 0.00 178.00 179.16 2c4f s GLY 249 N -3.31 1.62 -0.09 1.56 0.00 -1.26 -5.02 107.32 100.81 2c4f s GLY 249 Ca -0.14 -0.25 -0.03 0.00 0.00 0.00 0.00 44.72 44.30 2c4f s GLY 249 CO 0.55 0.20 0.10 -2.08 0.00 0.00 0.00 173.10 171.87 2c4f h VAL 250 N -1.17 0.06 -3.70 1.40 2.07 -1.89 -3.46 116.25 109.56 2c4f h VAL 250 Ca -0.48 -0.99 -0.52 0.00 0.82 0.00 0.00 66.70 65.53 2c4f h VAL 250 Cb 1.28 0.11 0.04 0.00 -1.52 0.00 0.00 31.29 31.19 2c4f h VAL 250 CO 0.60 0.02 0.59 -0.22 0.02 0.00 0.00 177.57 178.58 2c4f s LEU 251 N -8.61 4.46 -0.13 2.57 2.96 -1.26 -1.54 118.68 117.13 2c4f s LEU 251 Ca -0.02 2.47 -0.04 0.00 -0.22 0.00 0.00 54.13 56.32 2c4f s LEU 251 Cb 0.00 -3.63 0.06 0.00 0.50 0.00 0.00 46.19 43.12 2c4f s LEU 251 CO 0.05 -0.41 0.18 -0.22 -1.32 0.00 0.00 176.35 174.63 2c4f s LEU 252 N -1.14 -0.08 -0.57 -0.68 2.96 -0.02 -4.92 118.68 114.22 2c4f s LEU 252 Ca 0.50 0.16 -0.19 0.00 -0.22 0.00 0.00 54.13 54.37 2c4f s LEU 252 Cb -0.36 0.31 0.09 0.00 0.50 0.00 0.00 46.19 46.73 2c4f s LEU 252 CO 0.45 -0.27 0.70 -0.13 -1.32 0.00 0.00 176.35 175.77 2c4f s ARG 253 N 2.31 3.07 0.08 1.98 0.52 -1.26 -1.23 118.95 124.42 2c4f s ARG 253 Ca 0.04 -1.15 -0.13 0.00 -0.52 0.00 0.00 55.73 53.97 2c4f s ARG 253 Cb -0.13 -4.21 -0.06 0.00 0.52 0.00 0.00 34.95 31.07 2c4f s ARG 253 CO -0.08 -1.46 0.47 0.00 0.02 0.00 0.00 175.30 174.25 2c4f s ALA 254 N 2.76 3.66 0.53 2.13 0.00 -0.14 -4.59 121.76 126.11 2c4f s ALA 254 Ca 0.13 -0.22 -0.22 0.00 0.00 0.00 0.00 51.96 51.66 2c4f s ALA 254 Cb -0.22 -2.42 -0.06 0.00 0.00 0.00 0.00 23.12 20.42 2c4f s ALA 254 CO 0.08 0.49 1.27 -2.30 0.00 0.00 0.00 175.76 175.31 2c4f n PRO 255 N 1.16 1.60 -3.79 0.00 -0.02 -1.26 -0.58 135.00 132.11 2c4f n PRO 255 Ca -0.09 0.59 -0.14 0.00 -2.02 0.00 0.00 63.50 61.84 2c4f n PRO 255 Cb 0.52 -2.46 -0.15 0.00 -0.02 0.00 0.00 33.50 31.39 2c4f n PRO 255 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 2c4f s PHE 256 N -1.31 -0.05 -1.70 6.00 5.36 -1.26 -4.80 117.98 120.22 2c4f s PHE 256 Ca 0.70 0.23 0.00 0.00 -0.96 0.00 0.00 56.93 56.90 2c4f s PHE 256 Cb -0.44 -0.11 0.00 0.00 -0.34 0.00 0.00 43.02 42.14 2c4f s PHE 256 CO 0.51 -0.09 0.42 -2.30 -1.46 0.00 0.00 175.22 172.30