#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1phc s LEU 11 N 0.00 4.25 0.26 1.20 1.02 -1.26 -4.31 118.68 119.84 1phc s LEU 11 Ca 0.00 0.68 -0.18 0.00 0.02 0.00 0.00 54.13 54.65 1phc s LEU 11 Cb 0.00 -2.58 -0.09 0.00 0.02 0.00 0.00 46.19 43.54 1phc s LEU 11 CO 0.00 0.01 0.73 0.00 0.02 0.00 0.00 176.35 177.11 1phc s ALA 12 N 0.71 3.37 0.28 4.21 0.00 0.83 -5.00 121.76 126.17 1phc s ALA 12 Ca 0.22 0.12 -0.30 0.00 0.00 0.00 0.00 51.96 52.00 1phc s ALA 12 Cb -0.14 -2.80 -0.12 0.00 0.00 0.00 0.00 23.12 20.05 1phc s ALA 12 CO 0.08 0.33 1.52 -0.35 0.00 0.00 0.00 175.76 177.34 1phc n PRO 13 N 0.29 2.48 -1.78 0.00 -0.04 -1.26 -4.78 135.00 129.90 1phc n PRO 13 Ca 0.00 0.88 -0.42 0.00 -0.04 0.00 0.00 63.50 63.92 1phc n PRO 13 Cb 0.52 -2.61 -0.03 0.00 -0.04 0.00 0.00 33.50 31.34 1phc n PRO 13 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 1phc s LEU 14 N -0.41 4.39 0.69 1.53 2.96 -1.26 -4.97 118.68 121.60 1phc s LEU 14 Ca 0.64 2.68 -0.15 0.00 -0.22 0.00 0.00 54.13 57.08 1phc s LEU 14 Cb -0.54 -3.57 0.01 0.00 0.50 0.00 0.00 46.19 42.59 1phc s LEU 14 CO 0.50 -0.97 1.16 -2.16 -1.32 0.00 0.00 176.35 173.57 1phc s PRO 15 N 2.64 2.52 0.28 0.98 0.04 -1.26 -4.93 135.00 135.27 1phc s PRO 15 Ca 0.79 1.59 0.01 0.00 0.04 0.00 0.00 61.00 63.42 1phc s PRO 15 Cb -0.44 -1.90 0.53 0.00 0.04 0.00 0.00 34.50 32.73 1phc s PRO 15 CO 0.35 -1.51 1.85 -1.35 0.04 0.00 0.00 177.00 176.39 1phc h PRO 16 N -0.04 1.01 0.00 0.56 0.11 -2.05 -2.70 132.00 128.88 1phc h PRO 16 Ca -0.47 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1phc h PRO 16 Cb 1.27 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.15 1phc h PRO 16 CO 0.52 0.67 0.00 -2.39 -0.21 0.00 0.00 178.00 176.59 1phc n HIS 17 N -4.58 0.00 -3.43 0.65 1.44 -1.26 -4.77 115.22 103.28 1phc n HIS 17 Ca 0.18 0.00 -0.41 0.00 -2.01 0.00 0.00 57.72 55.48 1phc n HIS 17 Cb 0.31 -0.02 -0.10 0.00 0.12 0.00 0.00 29.99 30.30 1phc n HIS 17 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1phc s VAL 18 N -2.04 5.19 0.09 0.61 1.01 -1.02 -4.86 120.40 119.38 1phc s VAL 18 Ca 0.36 -0.05 -0.31 0.00 0.00 0.00 0.00 61.98 61.99 1phc s VAL 18 Cb 0.17 -3.81 -0.09 0.00 0.00 0.00 0.00 36.38 32.65 1phc s VAL 18 CO 0.29 -0.09 1.77 -2.84 0.00 0.00 0.00 175.10 174.22 1phc s PRO 19 N 1.95 4.16 0.25 2.72 0.02 -1.26 -4.83 135.00 138.01 1phc s PRO 19 Ca 0.10 2.48 0.16 0.00 0.02 0.00 0.00 61.00 63.76 1phc s PRO 19 Cb -0.17 -3.66 0.87 0.00 0.02 0.00 0.00 34.50 31.56 1phc s PRO 19 CO 0.11 -0.81 1.47 -0.85 -0.33 0.00 0.00 177.00 176.59 1phc n GLU 20 N 5.86 0.10 0.02 5.54 0.28 -1.26 -0.41 120.64 130.78 1phc n GLU 20 Ca 0.17 0.59 0.14 0.00 -0.16 0.00 0.00 57.16 57.90 1phc n GLU 20 Cb 0.39 -1.89 0.57 0.00 1.43 0.00 0.00 31.44 31.95 1phc n GLU 20 CO 0.00 0.00 0.00 -2.39 -0.16 0.00 0.00 177.13 174.58 1phc n HIS 21 N -2.06 0.20 1.10 -1.84 1.44 -1.26 -2.81 115.22 109.97 1phc n HIS 21 Ca -0.01 0.06 0.12 0.00 -2.01 0.00 0.00 57.72 55.88 1phc n HIS 21 Cb 0.07 -0.59 0.15 0.00 0.12 0.00 0.00 29.99 29.73 1phc n HIS 21 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 1phc n LEU 22 N -1.66 2.15 -4.74 2.39 4.77 0.45 -4.91 117.00 115.45 1phc n LEU 22 Ca 0.07 -0.74 -0.41 0.00 -0.03 0.00 0.00 56.01 54.90 1phc n LEU 22 Cb 0.36 -0.02 -0.04 0.00 -2.33 0.00 0.00 43.42 41.39 1phc n LEU 22 CO 0.27 0.38 0.84 -0.69 -1.33 0.00 0.00 177.39 176.86 1phc s VAL 23 N -2.26 3.63 -0.29 4.08 1.01 -1.12 -0.37 120.40 125.08 1phc s VAL 23 Ca 0.25 1.44 0.02 0.00 0.00 0.00 0.00 61.98 63.69 1phc s VAL 23 Cb 0.19 -3.92 0.17 0.00 0.00 0.00 0.00 36.38 32.83 1phc s VAL 23 CO 0.45 0.26 0.49 0.12 0.00 0.00 0.00 175.10 176.42 1phc s PHE 24 N -0.34 -1.36 -1.28 5.22 2.19 0.09 -4.86 117.98 117.63 1phc s PHE 24 Ca 0.50 0.87 -0.19 0.00 0.33 0.00 0.00 56.93 58.44 1phc s PHE 24 Cb -0.32 0.14 0.04 0.00 -1.31 0.00 0.00 43.02 41.57 1phc s PHE 24 CO 0.37 -0.97 1.81 -0.25 1.83 0.00 0.00 175.22 178.02 1phc n ASP 25 N 5.39 4.51 -4.70 6.13 8.00 -1.26 -3.75 116.55 130.87 1phc n ASP 25 Ca 0.01 -2.87 -0.38 0.00 0.71 0.00 0.00 54.79 52.26 1phc n ASP 25 Cb 0.51 -1.73 -0.07 0.00 -0.02 0.00 0.00 41.12 39.82 1phc n ASP 25 CO 0.00 0.00 0.00 0.12 -0.39 0.00 0.00 177.20 176.93 1phc s PHE 26 N 5.31 3.44 -0.46 1.24 5.36 -1.26 -4.95 117.98 126.67 1phc s PHE 26 Ca 0.56 0.78 -0.11 0.00 -0.96 0.00 0.00 56.93 57.20 1phc s PHE 26 Cb 0.04 -2.56 0.10 0.00 -0.34 0.00 0.00 43.02 40.26 1phc s PHE 26 CO 0.08 0.07 0.34 0.34 -1.46 0.00 0.00 175.22 174.59 1phc s ASP 27 N 0.83 5.82 0.64 6.13 -1.08 -1.26 -4.53 116.67 123.21 1phc s ASP 27 Ca 0.23 -1.65 0.34 0.00 -0.52 0.00 0.00 52.55 50.95 1phc s ASP 27 Cb -0.15 -2.06 1.90 0.00 -1.46 0.00 0.00 42.92 41.15 1phc s ASP 27 CO 0.09 -0.65 2.14 0.00 0.52 0.00 0.00 175.17 177.27 1phc h MET 28 N 8.54 0.00 0.00 4.34 -0.00 -1.96 -1.18 114.93 124.67 1phc h MET 28 Ca -0.24 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.46 1phc h MET 28 Cb 1.09 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.69 1phc h MET 28 CO 0.85 0.00 -1.02 0.66 -0.00 0.00 0.00 176.91 177.40 1phc n TYR 29 N -3.32 0.02 -2.75 -0.10 4.01 -1.26 -3.11 117.16 110.64 1phc n TYR 29 Ca -0.01 0.01 -0.08 0.00 -0.16 0.00 0.00 57.90 57.66 1phc n TYR 29 Cb 0.26 -0.11 0.05 0.00 -0.31 0.00 0.00 39.34 39.23 1phc n TYR 29 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1phc n ASN 30 N -1.60 -2.85 -4.66 7.72 2.85 -0.56 -4.58 115.26 111.58 1phc n ASN 30 Ca 0.03 -3.33 -0.31 0.00 -0.11 0.00 0.00 54.58 50.87 1phc n ASN 30 Cb 0.36 1.84 0.17 0.00 1.24 0.00 0.00 39.78 43.39 1phc n ASN 30 CO 0.00 0.00 0.00 -2.65 -2.11 0.00 0.00 177.26 172.50 1phc n PRO 31 N 1.55 -0.52 0.05 1.20 -0.02 -0.56 -4.62 135.00 132.07 1phc n PRO 31 Ca 0.09 -0.09 -0.13 0.00 -2.02 0.00 0.00 63.50 61.35 1phc n PRO 31 Cb 0.64 -2.36 -0.09 0.00 -0.02 0.00 0.00 33.50 31.67 1phc n PRO 31 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1phc h SER 32 N -1.93 -0.09 -0.27 2.55 0.02 -1.86 -3.27 113.55 108.70 1phc h SER 32 Ca -0.44 -0.28 -0.14 0.00 -0.84 0.00 0.00 61.79 60.09 1phc h SER 32 Cb 1.27 0.02 -0.08 0.00 0.14 0.00 0.00 62.40 63.75 1phc h SER 32 CO 0.41 0.24 0.18 0.59 -1.14 0.00 0.00 176.83 177.11 1phc n ASN 33 N -4.99 3.28 -0.32 3.07 3.02 -1.26 -4.67 115.26 113.39 1phc n ASN 33 Ca -0.08 -2.45 0.14 0.00 -0.03 0.00 0.00 54.58 52.16 1phc n ASN 33 Cb 0.20 -0.61 0.33 0.00 -0.61 0.00 0.00 39.78 39.09 1phc n ASN 33 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1phc h LEU 34 N 1.05 0.43 -0.65 3.41 5.85 -1.81 -0.97 115.31 122.62 1phc h LEU 34 Ca 0.18 0.15 0.14 0.00 0.84 0.00 0.00 57.88 59.18 1phc h LEU 34 Cb 1.50 0.10 -0.11 0.00 0.37 0.00 0.00 40.66 42.52 1phc h LEU 34 CO 0.31 0.03 -0.02 0.28 -0.34 0.00 0.00 178.44 178.70 1phc h SER 35 N 0.45 -0.32 0.00 1.25 0.02 -1.92 0.01 113.55 113.04 1phc h SER 35 Ca 0.58 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.70 1phc h SER 35 Cb 1.11 0.30 0.00 0.00 0.14 0.00 0.00 62.40 63.95 1phc h SER 35 CO -0.51 -0.14 0.00 0.00 -1.14 0.00 0.00 176.83 175.04 1phc h ALA 36 N 1.60 1.00 0.00 3.77 0.00 -1.56 -3.48 119.26 120.59 1phc h ALA 36 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.25 1phc h ALA 36 Cb 0.56 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.35 1phc h ALA 36 CO -0.57 -0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.09 1phc n GLY 37 N -1.26 3.11 0.06 0.00 0.00 -0.01 -4.74 105.19 102.35 1phc n GLY 37 Ca -0.02 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 44.04 1phc n GLY 37 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1phc h VAL 38 N 0.00 1.23 -0.98 1.61 3.04 -1.88 -1.43 116.25 117.85 1phc h VAL 38 Ca 0.00 -0.79 0.01 0.00 -1.01 0.00 0.00 66.70 64.90 1phc h VAL 38 Cb 0.00 1.76 -0.05 0.00 -2.01 0.00 0.00 31.29 30.99 1phc h VAL 38 CO 0.00 0.20 0.64 1.56 -1.01 0.00 0.00 177.57 178.97 1phc h GLN 39 N -0.38 1.29 -0.67 4.17 7.50 -1.92 -2.24 115.11 122.86 1phc h GLN 39 Ca -0.00 -0.08 -0.08 0.00 0.50 0.00 0.00 58.65 58.99 1phc h GLN 39 Cb 0.36 -0.29 -0.03 0.00 0.05 0.00 0.00 27.48 27.57 1phc h GLN 39 CO 0.01 0.85 0.10 0.93 -1.50 0.00 0.00 178.83 179.22 1phc h GLU 40 N 1.32 1.10 -0.62 1.46 3.07 -1.83 -2.11 114.58 116.97 1phc h GLU 40 Ca 0.36 -0.30 -0.06 0.00 -0.50 0.00 0.00 59.36 58.86 1phc h GLU 40 Cb -0.15 -0.13 -0.03 0.00 -0.84 0.00 0.00 28.75 27.61 1phc h GLU 40 CO -0.08 1.01 0.16 0.00 -1.40 0.00 0.00 179.01 178.70 1phc h ALA 41 N 1.07 0.82 -0.38 3.43 0.00 -0.68 -3.22 119.26 120.31 1phc h ALA 41 Ca 0.20 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1phc h ALA 41 Cb 0.45 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1phc h ALA 41 CO 0.01 0.53 -0.28 -1.49 0.00 0.00 0.00 179.25 178.02 1phc h TRP 42 N 0.91 1.01 0.00 0.00 4.06 -1.36 -3.25 115.95 117.33 1phc h TRP 42 Ca 0.20 -0.28 0.00 0.00 2.06 0.00 0.00 58.89 60.87 1phc h TRP 42 Cb 0.35 -0.22 0.00 0.00 -1.00 0.00 0.00 29.16 28.29 1phc h TRP 42 CO 0.03 1.07 0.00 0.00 -3.56 0.00 0.00 178.44 175.97 1phc n ALA 43 N -2.51 1.06 0.25 1.49 0.00 -0.80 -1.56 120.51 118.43 1phc n ALA 43 Ca -0.02 0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.63 1phc n ALA 43 Cb 0.48 -1.18 0.66 0.00 0.00 0.00 0.00 19.45 19.40 1phc n ALA 43 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 177.50 177.11 1phc h VAL 44 N 0.00 0.71 0.00 0.00 -1.51 -1.62 -0.88 116.25 112.95 1phc h VAL 44 Ca 0.00 -0.61 0.00 0.00 -1.23 0.00 0.00 66.70 64.86 1phc h VAL 44 Cb 0.02 1.37 0.00 0.00 -2.13 0.00 0.00 31.29 30.55 1phc h VAL 44 CO 0.00 0.15 0.00 -0.07 -1.23 0.00 0.00 177.57 176.42 1phc h LEU 45 N 0.00 0.00 -2.59 4.19 3.38 -1.54 -2.89 115.31 115.86 1phc h LEU 45 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1phc h LEU 45 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 1phc h LEU 45 CO 0.02 0.00 0.00 0.00 0.09 0.00 0.00 178.44 178.55 1phc n GLN 46 N -2.49 2.52 -1.24 1.13 6.02 -0.34 -4.80 117.38 118.18 1phc n GLN 46 Ca -0.01 -2.16 -0.32 0.00 -0.01 0.00 0.00 57.00 54.50 1phc n GLN 46 Cb 0.10 -1.39 0.10 0.00 1.02 0.00 0.00 30.24 30.07 1phc n GLN 46 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 1phc s GLU 47 N -1.08 2.09 0.43 -1.09 0.41 -1.09 -4.94 118.70 113.43 1phc s GLU 47 Ca 0.32 1.32 0.16 0.00 -0.41 0.00 0.00 54.97 56.36 1phc s GLU 47 Cb 0.17 -1.87 1.07 0.00 -1.78 0.00 0.00 34.13 31.72 1phc s GLU 47 CO 0.23 -1.79 1.91 0.66 -0.49 0.00 0.00 175.26 175.79 1phc h SER 48 N -1.04 0.38 0.67 -0.19 4.64 -1.94 -0.46 113.55 115.60 1phc h SER 48 Ca -0.44 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.90 1phc h SER 48 Cb 1.24 -0.05 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 1phc h SER 48 CO 0.50 0.19 0.00 -0.46 -0.87 0.00 0.00 176.83 176.19 1phc n ASN 49 N -4.48 0.00 -4.64 4.97 2.04 -1.26 -4.76 115.26 107.14 1phc n ASN 49 Ca 0.15 0.40 -0.36 0.00 -0.44 0.00 0.00 54.58 54.33 1phc n ASN 49 Cb 0.56 -0.46 -0.10 0.00 -2.53 0.00 0.00 39.78 37.25 1phc n ASN 49 CO 0.00 0.00 0.00 -0.69 -0.44 0.00 0.00 177.26 176.13 1phc s VAL 50 N -2.92 5.20 0.81 3.53 1.01 -0.18 -5.08 120.40 122.76 1phc s VAL 50 Ca 0.12 0.12 -0.13 0.00 0.00 0.00 0.00 61.98 62.09 1phc s VAL 50 Cb 0.14 -3.42 0.08 0.00 0.00 0.00 0.00 36.38 33.18 1phc s VAL 50 CO 0.37 0.36 1.15 -2.65 0.00 0.00 0.00 175.10 174.34 1phc n PRO 51 N 4.25 0.16 -0.03 2.72 -0.02 -1.26 -4.85 135.00 135.96 1phc n PRO 51 Ca -0.15 0.13 0.03 0.00 -2.02 0.00 0.00 63.50 61.49 1phc n PRO 51 Cb 0.52 -2.40 0.40 0.00 -0.02 0.00 0.00 33.50 32.00 1phc n PRO 51 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1phc h ASP 52 N -0.92 0.53 -3.31 2.55 5.19 -1.94 -3.40 116.42 115.11 1phc h ASP 52 Ca -0.46 -0.01 -0.55 0.00 -0.62 0.00 0.00 57.03 55.38 1phc h ASP 52 Cb 1.30 -0.13 -0.38 0.00 0.18 0.00 0.00 39.33 40.30 1phc h ASP 52 CO 0.45 0.38 -0.79 -0.22 -3.12 0.00 0.00 179.24 175.94 1phc s LEU 53 N -9.55 1.61 0.33 1.55 2.96 -1.26 -1.16 118.68 113.16 1phc s LEU 53 Ca -0.09 -0.64 0.07 0.00 -0.22 0.00 0.00 54.13 53.26 1phc s LEU 53 Cb 0.17 -0.93 -0.07 0.00 0.50 0.00 0.00 46.19 45.87 1phc s LEU 53 CO 0.74 -0.17 -0.03 0.68 -1.32 0.00 0.00 176.35 176.24 1phc s VAL 54 N 1.63 1.79 -0.07 1.68 -7.23 -0.85 -4.94 120.40 112.40 1phc s VAL 54 Ca 0.01 -2.10 0.05 0.00 -1.81 0.00 0.00 61.98 58.14 1phc s VAL 54 Cb -0.15 -2.67 -0.01 0.00 0.56 0.00 0.00 36.38 34.11 1phc s VAL 54 CO -0.08 -0.16 -0.24 0.86 -0.31 0.00 0.00 175.10 175.17 1phc s TRP 55 N -2.90 2.41 0.01 2.82 -0.11 0.50 -1.12 118.94 120.56 1phc s TRP 55 Ca 0.33 -0.80 0.08 0.00 1.22 0.00 0.00 56.10 56.92 1phc s TRP 55 Cb 0.06 -1.59 -0.03 0.00 -1.50 0.00 0.00 33.47 30.41 1phc s TRP 55 CO 0.15 -0.28 -0.23 -0.08 -4.62 0.00 0.00 176.95 171.90 1phc s THR 56 N 0.01 2.40 -2.37 5.86 -1.32 0.31 -0.73 115.64 119.81 1phc s THR 56 Ca -0.08 -1.18 0.27 0.00 -1.21 0.00 0.00 61.69 59.49 1phc s THR 56 Cb -0.15 -1.93 0.43 0.00 -1.51 0.00 0.00 72.50 69.34 1phc s THR 56 CO 0.05 0.44 1.63 0.54 -2.21 0.00 0.00 174.62 175.07 1phc n ARG 57 N 1.96 1.53 -2.14 7.08 1.74 -1.26 -1.42 116.66 124.15 1phc n ARG 57 Ca -0.16 -0.96 -0.30 0.00 -0.77 0.00 0.00 57.85 55.65 1phc n ARG 57 Cb 0.52 -1.48 0.01 0.00 -1.02 0.00 0.00 32.46 30.49 1phc n ARG 57 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1phc n ASN 59 N -2.59 -4.72 0.00 0.00 5.03 -1.26 -1.95 115.26 109.77 1phc n ASN 59 Ca 0.04 0.13 0.00 0.00 0.87 0.00 0.00 54.58 55.62 1phc n ASN 59 Cb 0.55 -4.00 0.00 0.00 -1.02 0.00 0.00 39.78 35.31 1phc n ASN 59 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1phc n GLY 60 N -0.84 0.61 0.03 7.41 0.00 -1.26 -4.53 105.19 106.62 1phc n GLY 60 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1phc n GLY 60 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1phc n GLY 61 N -2.00 -1.04 3.52 -0.02 0.00 -0.82 -4.90 105.19 99.93 1phc n GLY 61 Ca 0.00 -1.14 -0.08 0.00 0.00 0.00 0.00 46.02 44.80 1phc n GLY 61 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1phc s HIS 62 N -0.47 -0.32 0.57 1.61 -3.43 -0.51 -4.81 115.29 107.92 1phc s HIS 62 Ca 0.00 0.22 -0.10 0.00 -0.80 0.00 0.00 55.06 54.38 1phc s HIS 62 Cb 0.00 0.53 -0.04 0.00 -1.43 0.00 0.00 32.58 31.64 1phc s HIS 62 CO 0.00 -0.49 0.95 -1.58 -2.00 0.00 0.00 174.74 171.62 1phc s TRP 63 N -2.92 3.59 -0.03 0.38 0.52 -0.64 -0.53 118.94 119.31 1phc s TRP 63 Ca 0.05 1.18 -0.01 0.00 0.02 0.00 0.00 56.10 57.34 1phc s TRP 63 Cb -0.01 -2.61 0.03 0.00 -1.15 0.00 0.00 33.47 29.73 1phc s TRP 63 CO -0.08 -0.54 0.03 0.42 0.02 0.00 0.00 176.95 176.81 1phc s ILE 64 N -2.99 0.02 -0.23 2.03 1.01 -0.27 -0.18 121.20 120.59 1phc s ILE 64 Ca 0.53 0.25 -0.16 0.00 0.00 0.00 0.00 60.65 61.27 1phc s ILE 64 Cb -0.11 -0.19 -0.04 0.00 0.01 0.00 0.00 42.46 42.14 1phc s ILE 64 CO 0.49 0.15 0.40 0.00 0.00 0.00 0.00 174.94 175.98 1phc s ALA 65 N 1.50 3.56 -2.32 9.38 0.00 -0.84 -2.02 121.76 131.02 1phc s ALA 65 Ca -0.03 -0.62 0.25 0.00 0.00 0.00 0.00 51.96 51.56 1phc s ALA 65 Cb -0.13 -2.68 0.50 0.00 0.00 0.00 0.00 23.12 20.82 1phc s ALA 65 CO -0.03 -0.44 1.42 0.25 0.00 0.00 0.00 175.76 176.96 1phc n THR 66 N 4.64 0.00 -4.53 0.00 -2.24 -0.31 -4.42 114.28 107.42 1phc n THR 66 Ca -0.08 -0.28 -0.22 0.00 -2.27 0.00 0.00 64.05 61.20 1phc n THR 66 Cb 0.51 0.91 -0.14 0.00 -2.10 0.00 0.00 70.33 69.50 1phc n THR 66 CO 0.00 0.00 0.00 -0.13 -0.57 0.00 0.00 175.07 174.37 1phc s ARG 67 N -2.24 1.13 0.28 -0.78 1.81 -1.26 -4.79 118.95 113.10 1phc s ARG 67 Ca 0.27 -0.73 -0.01 0.00 -1.72 0.00 0.00 55.73 53.55 1phc s ARG 67 Cb 0.20 -1.15 0.65 0.00 -0.45 0.00 0.00 34.95 34.19 1phc s ARG 67 CO 0.43 0.30 1.61 0.78 -0.68 0.00 0.00 175.30 177.74 1phc h GLY 68 N 5.19 1.16 0.85 -3.53 0.00 -1.83 -0.44 103.07 104.47 1phc h GLY 68 Ca -0.38 0.09 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 1phc h GLY 68 CO 0.45 -0.41 0.04 -1.61 0.00 0.00 0.00 176.54 175.02 1phc h GLN 69 N 0.09 0.20 -0.40 4.80 4.15 -1.96 -1.53 115.11 120.47 1phc h GLN 69 Ca 0.53 -0.04 -0.06 0.00 0.77 0.00 0.00 58.65 59.85 1phc h GLN 69 Cb 1.05 -0.03 -0.01 0.00 0.21 0.00 0.00 27.48 28.69 1phc h GLN 69 CO -0.77 0.32 0.03 -0.07 -1.93 0.00 0.00 178.83 176.41 1phc h LEU 70 N 0.04 0.67 -0.35 -2.39 4.07 -1.67 -2.23 115.31 113.45 1phc h LEU 70 Ca 0.04 -0.29 0.01 0.00 0.08 0.00 0.00 57.88 57.72 1phc h LEU 70 Cb 0.20 -0.18 -0.02 0.00 1.08 0.00 0.00 40.66 41.74 1phc h LEU 70 CO -0.00 0.79 0.22 0.40 -1.08 0.00 0.00 178.44 178.77 1phc h ILE 71 N 0.52 1.07 -0.45 1.22 2.04 -0.96 0.29 117.51 121.24 1phc h ILE 71 Ca 0.12 -0.16 -0.01 0.00 1.00 0.00 0.00 64.86 65.81 1phc h ILE 71 Cb 0.43 0.58 -0.02 0.00 -0.74 0.00 0.00 36.82 37.06 1phc h ILE 71 CO 0.01 0.08 0.25 0.03 0.00 0.00 0.00 178.15 178.53 1phc h ARG 72 N 0.46 0.62 0.15 2.37 3.08 -1.30 -1.55 114.38 118.21 1phc h ARG 72 Ca 0.13 -0.07 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1phc h ARG 72 Cb -0.04 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 29.89 1phc h ARG 72 CO -0.04 0.48 -0.07 0.93 -1.07 0.00 0.00 179.97 180.20 1phc h GLU 73 N 0.59 -0.19 -0.95 0.04 5.08 -0.82 -1.54 114.58 116.79 1phc h GLU 73 Ca 0.16 0.01 0.06 0.00 -1.00 0.00 0.00 59.36 58.59 1phc h GLU 73 Cb 0.04 0.04 -0.06 0.00 0.50 0.00 0.00 28.75 29.27 1phc h GLU 73 CO -0.03 -0.09 0.61 0.00 -1.00 0.00 0.00 179.01 178.50 1phc h ALA 74 N 0.59 1.31 -0.01 3.43 0.00 -0.89 -1.82 119.26 121.87 1phc h ALA 74 Ca -0.02 -0.02 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1phc h ALA 74 Cb 0.20 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1phc h ALA 74 CO 0.03 0.40 -0.45 1.88 0.00 0.00 0.00 179.25 181.11 1phc h TYR 75 N 1.11 0.03 -0.07 0.00 0.05 -0.92 -3.16 116.97 114.01 1phc h TYR 75 Ca 0.41 -0.01 -0.21 0.00 0.05 0.00 0.00 58.73 58.97 1phc h TYR 75 Cb 0.15 -0.01 0.00 0.00 1.01 0.00 0.00 36.73 37.88 1phc h TYR 75 CO -0.01 0.47 -0.83 0.93 -1.05 0.00 0.00 178.16 177.67 1phc h GLU 76 N 0.02 0.55 -2.08 4.88 5.08 -0.48 -3.39 114.58 119.17 1phc h GLU 76 Ca -0.00 -0.49 -0.11 0.00 -1.00 0.00 0.00 59.36 57.75 1phc h GLU 76 Cb 0.81 0.12 -0.04 0.00 0.50 0.00 0.00 28.75 30.13 1phc h GLU 76 CO 0.06 1.12 -0.19 -3.47 -1.00 0.00 0.00 179.01 175.53 1phc n ASP 77 N -3.85 4.66 0.22 1.42 2.03 -0.86 -4.83 116.55 115.35 1phc n ASP 77 Ca -0.06 -2.33 0.16 0.00 0.52 0.00 0.00 54.79 53.08 1phc n ASP 77 Cb 0.77 -1.17 0.70 0.00 -0.72 0.00 0.00 41.12 40.70 1phc n ASP 77 CO 0.00 0.00 0.00 0.10 -1.92 0.00 0.00 177.20 175.38 1phc h TYR 78 N 2.67 0.00 -0.20 -0.67 -0.00 -1.78 -1.66 116.97 115.33 1phc h TYR 78 Ca 0.11 0.00 0.03 0.00 0.00 0.00 0.00 58.73 58.88 1phc h TYR 78 Cb 1.19 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.88 1phc h TYR 78 CO 1.21 0.00 -0.01 -0.09 -0.00 0.00 0.00 178.16 179.27 1phc h ARG 79 N 0.00 0.04 0.17 0.10 9.65 -1.95 -3.25 114.38 119.14 1phc h ARG 79 Ca 0.10 -0.00 -0.35 0.00 -1.10 0.00 0.00 59.98 58.62 1phc h ARG 79 Cb 1.05 -0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.63 1phc h ARG 79 CO -0.00 0.03 -1.81 0.45 2.80 0.00 0.00 179.97 181.44 1phc h HIS 80 N 0.04 0.64 -3.47 2.20 3.86 -1.89 -3.43 115.15 113.10 1phc h HIS 80 Ca 0.09 -0.47 -0.71 0.00 -1.16 0.00 0.00 60.37 58.13 1phc h HIS 80 Cb 0.12 -0.03 -0.32 0.00 1.06 0.00 0.00 27.41 28.24 1phc h HIS 80 CO -0.19 1.71 -0.38 -0.06 0.86 0.00 0.00 177.93 179.87 1phc s PHE 81 N -2.57 3.50 0.12 2.45 0.08 -0.64 -1.63 117.98 119.29 1phc s PHE 81 Ca -0.18 -2.31 -0.08 0.00 0.12 0.00 0.00 56.93 54.48 1phc s PHE 81 Cb 0.06 -3.35 -0.06 0.00 -0.57 0.00 0.00 43.02 39.09 1phc s PHE 81 CO 0.82 -0.94 0.40 0.45 -0.10 0.00 0.00 175.22 175.86 1phc s SER 82 N 1.74 6.58 0.00 1.36 0.15 0.40 -4.01 113.70 119.91 1phc s SER 82 Ca 0.11 0.72 0.24 0.00 0.70 0.00 0.00 55.95 57.72 1phc s SER 82 Cb -0.22 -2.15 1.16 0.00 -1.71 0.00 0.00 66.02 63.10 1phc s SER 82 CO -0.03 0.10 1.77 -1.20 1.20 0.00 0.00 173.24 175.09 1phc n SER 83 N 0.49 0.00 -0.34 5.45 7.64 -1.26 -0.69 113.62 124.91 1phc n SER 83 Ca -0.05 0.06 0.18 0.00 1.01 0.00 0.00 58.87 60.07 1phc n SER 83 Cb 0.52 -0.33 0.41 0.00 -1.01 0.00 0.00 64.21 63.80 1phc n SER 83 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1phc h GLU 84 N 0.00 0.54 -2.42 1.43 4.81 -1.86 -3.14 114.58 113.94 1phc h GLU 84 Ca 0.00 -0.03 -0.59 0.00 -0.13 0.00 0.00 59.36 58.61 1phc h GLU 84 Cb 0.26 -0.12 -0.39 0.00 0.63 0.00 0.00 28.75 29.13 1phc h GLU 84 CO 0.00 0.36 -0.92 0.00 -0.73 0.00 0.00 179.01 177.72 1phc n PRO 86 N 2.46 0.10 -4.38 0.00 -0.04 -1.18 -3.87 135.00 128.08 1phc n PRO 86 Ca 0.27 -0.05 -0.32 0.00 -0.04 0.00 0.00 63.50 63.37 1phc n PRO 86 Cb 0.46 -1.50 -0.10 0.00 -0.04 0.00 0.00 33.50 32.33 1phc n PRO 86 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 1phc s PHE 87 N -2.94 2.91 -0.10 0.54 0.40 -1.26 -0.40 117.98 117.13 1phc s PHE 87 Ca 0.13 -0.03 -0.01 0.00 -0.60 0.00 0.00 56.93 56.43 1phc s PHE 87 Cb 0.18 -1.59 -0.03 0.00 0.51 0.00 0.00 43.02 42.09 1phc s PHE 87 CO 0.65 0.40 -0.07 0.42 0.70 0.00 0.00 175.22 177.32 1phc s ILE 88 N -1.06 3.63 0.90 0.64 1.01 -1.26 -2.41 121.20 122.65 1phc s ILE 88 Ca 0.19 -0.48 -0.12 0.00 0.00 0.00 0.00 60.65 60.23 1phc s ILE 88 Cb -0.11 -2.52 0.13 0.00 0.01 0.00 0.00 42.46 39.97 1phc s ILE 88 CO 0.10 0.56 1.12 -2.16 0.00 0.00 0.00 174.94 174.55 1phc s PRO 89 N -0.27 1.24 0.24 2.79 0.04 -1.26 -4.88 135.00 132.91 1phc s PRO 89 Ca 0.04 0.43 -0.06 0.00 0.04 0.00 0.00 61.00 61.45 1phc s PRO 89 Cb -0.13 -1.84 0.45 0.00 0.04 0.00 0.00 34.50 33.03 1phc s PRO 89 CO 0.03 -2.16 1.67 -0.09 0.04 0.00 0.00 177.00 176.49 1phc h ARG 90 N -1.47 0.21 -0.89 4.56 2.43 -1.83 -1.03 114.38 116.36 1phc h ARG 90 Ca -0.50 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 58.79 1phc h ARG 90 Cb 1.32 -0.05 -0.07 0.00 -0.42 0.00 0.00 29.97 30.75 1phc h ARG 90 CO 0.60 0.14 0.57 0.93 -1.51 0.00 0.00 179.97 180.71 1phc h GLU 91 N 0.22 0.72 -0.00 0.20 3.07 -1.97 0.65 114.58 117.46 1phc h GLU 91 Ca 0.41 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.23 1phc h GLU 91 Cb 0.72 -0.16 0.00 0.00 -0.84 0.00 0.00 28.75 28.46 1phc h GLU 91 CO -0.55 0.48 -0.00 0.00 -1.40 0.00 0.00 179.01 177.53 1phc h ALA 92 N 1.59 0.00 0.00 3.43 0.00 -1.50 0.39 119.26 123.17 1phc h ALA 92 Ca 0.44 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 55.03 1phc h ALA 92 Cb 0.64 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1phc h ALA 92 CO -0.20 -0.20 -0.16 0.78 0.00 0.00 0.00 179.25 179.46 1phc h GLY 93 N -0.57 0.00 0.30 0.00 0.00 -0.87 -0.75 103.07 101.19 1phc h GLY 93 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 1phc h GLY 93 CO 0.00 0.00 -0.01 0.83 0.00 0.00 0.00 176.54 177.36 1phc h GLU 94 N 0.00 -0.03 0.00 4.80 5.08 0.29 -3.24 114.58 121.48 1phc h GLU 94 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1phc h GLU 94 Cb 0.30 0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.55 1phc h GLU 94 CO 0.02 0.64 0.00 0.00 -1.00 0.00 0.00 179.01 178.67 1phc h ALA 95 N 0.20 1.00 -2.35 3.43 0.00 -0.75 -3.43 119.26 117.36 1phc h ALA 95 Ca -0.00 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.36 1phc h ALA 95 Cb 0.68 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1phc h ALA 95 CO 0.00 0.00 0.76 -0.47 0.00 0.00 0.00 179.25 179.54 1phc s TYR 96 N -3.67 3.04 0.00 0.00 6.14 -0.30 -4.89 117.35 117.68 1phc s TYR 96 Ca 0.01 1.03 0.05 0.00 0.64 0.00 0.00 57.07 58.79 1phc s TYR 96 Cb 0.09 -3.54 0.08 0.00 0.42 0.00 0.00 41.96 39.02 1phc s TYR 96 CO 0.48 -1.85 1.00 -0.40 0.64 0.00 0.00 175.55 175.43 1phc n ASP 97 N 5.21 0.17 -4.75 4.32 5.68 -1.26 -4.93 116.55 120.99 1phc n ASP 97 Ca 0.12 -1.94 -0.39 0.00 -0.50 0.00 0.00 54.79 52.08 1phc n ASP 97 Cb 0.45 -0.20 0.04 0.00 -1.14 0.00 0.00 41.12 40.27 1phc n ASP 97 CO 0.00 0.00 0.00 0.49 -1.33 0.00 0.00 177.20 176.36 1phc n PHE 98 N 0.09 2.44 -4.91 2.11 3.72 -1.26 -4.82 117.46 114.83 1phc n PHE 98 Ca 0.01 0.43 -0.33 0.00 -0.05 0.00 0.00 57.45 57.51 1phc n PHE 98 Cb 0.77 -2.39 -0.14 0.00 -0.94 0.00 0.00 39.48 36.78 1phc n PHE 98 CO 0.00 0.00 0.00 0.42 -0.05 0.00 0.00 176.76 177.13 1phc s ILE 99 N -1.26 2.93 -2.20 4.37 1.01 -1.02 -0.55 121.20 124.48 1phc s ILE 99 Ca 0.69 -0.75 0.18 0.00 0.00 0.00 0.00 60.65 60.77 1phc s ILE 99 Cb -0.42 -2.16 0.42 0.00 0.01 0.00 0.00 42.46 40.31 1phc s ILE 99 CO 0.51 0.57 1.45 -0.81 0.00 0.00 0.00 174.94 176.66 1phc n PRO 100 N 2.69 1.89 0.22 2.79 -0.05 -1.26 -4.08 135.00 137.20 1phc n PRO 100 Ca -0.17 -1.35 0.06 0.00 -0.05 0.00 0.00 63.50 61.98 1phc n PRO 100 Cb 0.52 -1.38 0.50 0.00 -0.05 0.00 0.00 33.50 33.10 1phc n PRO 100 CO 0.00 0.00 0.00 1.79 -0.05 0.00 0.00 175.50 177.24 1phc h THR 101 N 2.52 1.07 -0.66 0.52 1.35 -1.91 -2.50 112.91 113.30 1phc h THR 101 Ca 0.00 -0.76 -0.19 0.00 -0.55 0.00 0.00 66.41 64.91 1phc h THR 101 Cb 0.56 1.42 -0.11 0.00 -1.73 0.00 0.00 68.15 68.29 1phc h THR 101 CO 0.00 0.21 0.24 -1.54 -0.25 0.00 0.00 175.52 174.18 1phc n SER 102 N -4.16 4.60 -4.34 5.36 3.41 0.29 -4.76 113.62 114.02 1phc n SER 102 Ca -0.02 -3.07 -0.22 0.00 -0.26 0.00 0.00 58.87 55.30 1phc n SER 102 Cb 0.28 -0.72 -0.11 0.00 -0.26 0.00 0.00 64.21 63.40 1phc n SER 102 CO 0.00 0.00 0.00 -0.04 -0.16 0.00 0.00 175.04 174.84 1phc s MET 103 N -2.71 1.31 0.27 4.33 -1.94 -0.94 -3.89 119.30 115.72 1phc s MET 103 Ca 0.49 -1.43 0.09 0.00 -1.71 0.00 0.00 55.69 53.13 1phc s MET 103 Cb 0.39 -1.37 -0.04 0.00 2.01 0.00 0.00 34.83 35.82 1phc s MET 103 CO 0.12 0.28 0.07 -0.51 -0.01 0.00 0.00 175.02 174.98 1phc s ASP 104 N -2.71 4.87 0.48 3.03 1.01 -1.26 -4.72 116.67 117.36 1phc s ASP 104 Ca 0.17 -0.53 -0.23 0.00 0.71 0.00 0.00 52.55 52.67 1phc s ASP 104 Cb -0.06 -1.01 -0.07 0.00 1.01 0.00 0.00 42.92 42.79 1phc s ASP 104 CO 0.07 -0.04 1.21 -2.84 0.21 0.00 0.00 175.17 173.79 1phc s PRO 105 N -3.75 3.62 0.25 8.23 0.02 -1.26 -1.30 135.00 140.82 1phc s PRO 105 Ca 0.32 1.90 0.24 0.00 0.02 0.00 0.00 61.00 63.48 1phc s PRO 105 Cb -0.07 -2.39 0.29 0.00 0.02 0.00 0.00 34.50 32.36 1phc s PRO 105 CO 0.22 -0.70 1.37 -1.00 -0.33 0.00 0.00 177.00 176.56 1phc h PRO 106 N 1.93 0.00 -0.46 5.54 0.13 -2.04 -3.45 132.00 133.65 1phc h PRO 106 Ca -0.50 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 64.72 1phc h PRO 106 Cb 1.26 0.00 -0.07 0.00 0.13 0.00 0.00 31.00 32.32 1phc h PRO 106 CO 0.60 0.00 0.03 1.49 -0.23 0.00 0.00 178.00 179.88 1phc h GLU 107 N 0.00 0.14 -0.88 0.86 4.81 -1.93 -2.66 114.58 114.92 1phc h GLU 107 Ca 0.00 -0.01 0.23 0.00 -0.13 0.00 0.00 59.36 59.45 1phc h GLU 107 Cb 0.90 -0.03 -0.15 0.00 0.63 0.00 0.00 28.75 30.10 1phc h GLU 107 CO 0.00 0.09 0.09 0.37 -0.73 0.00 0.00 179.01 178.83 1phc h GLN 108 N 0.14 0.10 -0.91 1.92 -0.00 -1.48 -2.88 115.11 112.00 1phc h GLN 108 Ca 0.23 -0.01 0.18 0.00 -0.00 0.00 0.00 58.65 59.05 1phc h GLN 108 Cb 0.33 -0.02 -0.11 0.00 0.00 0.00 0.00 27.48 27.68 1phc h GLN 108 CO -0.36 0.07 0.48 -0.09 0.00 0.00 0.00 178.83 178.93 1phc h ARG 109 N 0.10 0.59 -0.20 1.69 2.43 -1.76 -0.52 114.38 116.71 1phc h ARG 109 Ca 0.53 -0.04 -0.13 0.00 -0.81 0.00 0.00 59.98 59.53 1phc h ARG 109 Cb 1.04 -0.13 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 1phc h ARG 109 CO -0.76 0.39 -0.39 1.96 -1.51 0.00 0.00 179.97 179.66 1phc h GLN 110 N 0.61 0.61 -0.43 0.20 1.08 -1.68 -2.56 115.11 112.94 1phc h GLN 110 Ca 0.53 -0.40 -0.11 0.00 -1.45 0.00 0.00 58.65 57.22 1phc h GLN 110 Cb 0.84 0.05 -0.02 0.00 -0.05 0.00 0.00 27.48 28.31 1phc h GLN 110 CO -0.41 1.01 -0.16 0.74 -0.95 0.00 0.00 178.83 179.06 1phc h PHE 111 N 0.29 0.91 -0.36 2.96 -1.00 -1.54 -3.17 116.94 115.04 1phc h PHE 111 Ca 0.01 -0.19 0.03 0.00 2.81 0.00 0.00 57.97 60.63 1phc h PHE 111 Cb 0.99 -0.23 -0.03 0.00 3.61 0.00 0.00 35.95 40.29 1phc h PHE 111 CO 0.09 0.92 0.16 -0.09 -1.61 0.00 0.00 178.31 177.77 1phc h ARG 112 N 0.72 0.32 -0.96 1.51 2.43 -1.09 -1.82 114.38 115.49 1phc h ARG 112 Ca 0.11 -0.02 0.12 0.00 -0.81 0.00 0.00 59.98 59.38 1phc h ARG 112 Cb 0.67 -0.07 -0.08 0.00 -0.42 0.00 0.00 29.97 30.07 1phc h ARG 112 CO 0.05 0.21 0.61 0.00 -1.51 0.00 0.00 179.97 179.33 1phc h ALA 113 N 1.21 1.61 -0.02 2.80 0.00 -1.45 0.21 119.26 123.62 1phc h ALA 113 Ca 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.04 1phc h ALA 113 Cb 0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.70 1phc h ALA 113 CO -0.13 0.15 -0.14 1.25 0.00 0.00 0.00 179.25 180.38 1phc h LEU 114 N 0.91 0.16 -1.73 0.00 5.85 -1.41 -3.08 115.31 116.01 1phc h LEU 114 Ca 0.47 -0.68 0.09 0.00 0.84 0.00 0.00 57.88 58.60 1phc h LEU 114 Cb 0.53 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.48 1phc h LEU 114 CO -0.24 0.82 0.35 0.00 -0.34 0.00 0.00 178.44 179.04 1phc h ALA 115 N 0.34 2.07 -0.34 1.25 0.00 -0.72 0.11 119.26 121.98 1phc h ALA 115 Ca -0.01 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.81 1phc h ALA 115 Cb 0.82 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1phc h ALA 115 CO 0.03 -0.19 -0.12 -0.97 0.00 0.00 0.00 179.25 178.00 1phc h ASN 116 N 0.31 0.57 -0.76 0.00 -1.24 -0.98 -2.17 115.58 111.31 1phc h ASN 116 Ca 0.24 -0.16 0.03 0.00 0.71 0.00 0.00 56.30 57.12 1phc h ASN 116 Cb 0.53 -0.15 -0.05 0.00 0.73 0.00 0.00 38.32 39.38 1phc h ASN 116 CO -0.05 0.72 0.49 1.56 -1.29 0.00 0.00 177.43 178.86 1phc h GLN 117 N 0.54 0.93 -0.07 6.67 4.20 -0.69 -0.25 115.11 126.44 1phc h GLN 117 Ca 0.10 -0.06 -0.20 0.00 0.06 0.00 0.00 58.65 58.55 1phc h GLN 117 Cb 0.53 -0.21 0.01 0.00 0.30 0.00 0.00 27.48 28.11 1phc h GLN 117 CO 0.03 0.62 -0.74 -0.39 -0.67 0.00 0.00 178.83 177.67 1phc h VAL 118 N 0.96 1.33 0.00 -0.54 -1.51 -1.34 -3.40 116.25 111.74 1phc h VAL 118 Ca 0.30 -2.03 0.00 0.00 -1.23 0.00 0.00 66.70 63.75 1phc h VAL 118 Cb -0.00 2.26 0.00 0.00 -2.13 0.00 0.00 31.29 31.42 1phc h VAL 118 CO -0.10 0.62 -0.88 1.33 -1.23 0.00 0.00 177.57 177.31 1phc n VAL 119 N -4.05 0.00 -0.28 7.19 0.24 -0.85 -4.92 118.33 115.66 1phc n VAL 119 Ca -0.09 -0.24 -0.20 0.00 -2.04 0.00 0.00 64.34 61.76 1phc n VAL 119 Cb 0.73 0.75 0.20 0.00 -1.47 0.00 0.00 33.84 34.05 1phc n VAL 119 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1phc n GLY 120 N 1.45 -3.12 0.37 7.63 0.00 -0.10 -4.62 105.19 106.79 1phc n GLY 120 Ca 0.01 -1.01 -0.09 0.00 0.00 0.00 0.00 46.02 44.93 1phc n GLY 120 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1phc h MET 121 N 0.00 -0.30 -0.90 1.61 2.86 -1.89 -2.63 114.93 113.68 1phc h MET 121 Ca -0.26 0.02 0.18 0.00 -2.06 0.00 0.00 59.70 57.58 1phc h MET 121 Cb 0.89 0.07 -0.07 0.00 0.06 0.00 0.00 31.60 32.55 1phc h MET 121 CO 0.16 -0.20 0.59 -1.35 1.06 0.00 0.00 176.91 177.17 1phc h PRO 122 N -0.31 0.50 -0.30 -0.22 0.11 -1.93 -0.21 132.00 129.64 1phc h PRO 122 Ca 0.15 -0.03 -0.17 0.00 0.11 0.00 0.00 66.00 66.06 1phc h PRO 122 Cb 0.57 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.56 1phc h PRO 122 CO -0.54 0.33 -0.48 0.28 -0.21 0.00 0.00 178.00 177.38 1phc h VAL 123 N 0.51 1.28 0.04 3.15 2.07 -1.80 -2.73 116.25 118.78 1phc h VAL 123 Ca 0.47 -1.66 -0.00 0.00 0.82 0.00 0.00 66.70 66.32 1phc h VAL 123 Cb 1.01 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.34 1phc h VAL 123 CO -0.20 0.54 -0.02 0.58 0.02 0.00 0.00 177.57 178.49 1phc h VAL 124 N 0.65 1.14 -0.98 2.57 2.07 -0.98 -0.89 116.25 119.82 1phc h VAL 124 Ca 0.03 -0.57 0.17 0.00 0.82 0.00 0.00 66.70 67.15 1phc h VAL 124 Cb 1.06 1.52 -0.10 0.00 -1.52 0.00 0.00 31.29 32.25 1phc h VAL 124 CO 0.11 0.15 0.59 0.44 0.02 0.00 0.00 177.57 178.87 1phc h ASP 125 N -0.31 0.79 -0.06 0.57 3.32 -1.15 -0.25 116.42 119.32 1phc h ASP 125 Ca -0.01 0.08 -0.15 0.00 0.02 0.00 0.00 57.03 56.98 1phc h ASP 125 Cb 0.28 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 1phc h ASP 125 CO 0.01 0.32 -0.48 0.50 -1.72 0.00 0.00 179.24 177.87 1phc h LYS 126 N 0.80 0.63 -0.12 3.56 3.64 -1.22 -3.22 116.57 120.64 1phc h LYS 126 Ca 0.54 -0.36 0.00 0.00 -1.27 0.00 0.00 60.65 59.56 1phc h LYS 126 Cb 0.76 0.03 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1phc h LYS 126 CO -0.35 0.97 0.00 1.28 -2.27 0.00 0.00 179.45 179.08 1phc n LEU 127 N -4.00 1.95 -0.12 5.20 4.77 -0.26 -4.57 117.00 119.98 1phc n LEU 127 Ca -0.03 -0.75 -0.05 0.00 -0.03 0.00 0.00 56.01 55.16 1phc n LEU 127 Cb 0.57 -0.07 0.03 0.00 -2.33 0.00 0.00 43.42 41.62 1phc n LEU 127 CO 0.47 0.37 0.91 -0.08 -1.33 0.00 0.00 177.39 177.73 1phc h GLU 128 N 2.79 0.21 -0.50 3.23 4.81 -1.15 -1.99 114.58 121.98 1phc h GLU 128 Ca 0.00 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1phc h GLU 128 Cb 0.60 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.91 1phc h GLU 128 CO 0.00 0.14 0.30 -0.91 -0.73 0.00 0.00 179.01 177.81 1phc h ASN 129 N 0.21 0.59 0.01 1.04 -0.26 -1.84 -1.50 115.58 113.83 1phc h ASN 129 Ca 0.19 -0.03 -0.17 0.00 -0.56 0.00 0.00 56.30 55.73 1phc h ASN 129 Cb 0.22 -0.15 -0.00 0.00 -1.06 0.00 0.00 38.32 37.33 1phc h ASN 129 CO -0.25 0.45 -0.60 0.03 -1.06 0.00 0.00 177.43 176.01 1phc h ARG 130 N 0.68 0.59 0.09 0.81 2.47 -1.72 -0.75 114.38 116.55 1phc h ARG 130 Ca 0.18 -0.40 -0.00 0.00 -1.26 0.00 0.00 59.98 58.50 1phc h ARG 130 Cb -0.03 0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.35 1phc h ARG 130 CO -0.03 1.01 -0.04 0.82 0.56 0.00 0.00 179.97 182.28 1phc h ILE 131 N 0.44 0.96 -0.79 2.04 2.04 -0.61 0.04 117.51 121.64 1phc h ILE 131 Ca -0.00 -0.20 -0.02 0.00 1.00 0.00 0.00 64.86 65.65 1phc h ILE 131 Cb 1.16 1.09 -0.04 0.00 -0.74 0.00 0.00 36.82 38.29 1phc h ILE 131 CO 0.11 0.05 0.43 -0.61 0.00 0.00 0.00 178.15 178.13 1phc h GLN 132 N -0.21 1.11 -0.09 2.37 5.75 -1.34 -1.08 115.11 121.61 1phc h GLN 132 Ca -0.01 -0.13 -0.01 0.00 -0.15 0.00 0.00 58.65 58.35 1phc h GLN 132 Cb 0.18 -0.22 -0.00 0.00 1.07 0.00 0.00 27.48 28.51 1phc h GLN 132 CO 0.02 0.82 0.01 1.49 -2.65 0.00 0.00 178.83 178.52 1phc h GLU 133 N 1.10 0.14 -0.41 1.69 4.81 -1.10 -1.83 114.58 118.99 1phc h GLU 133 Ca 0.28 -0.04 -0.11 0.00 -0.13 0.00 0.00 59.36 59.36 1phc h GLU 133 Cb 0.04 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 1phc h GLU 133 CO -0.04 0.36 -0.20 1.25 -0.73 0.00 0.00 179.01 179.64 1phc h LEU 134 N -0.10 0.81 -0.02 1.64 5.85 -0.71 -2.32 115.31 120.46 1phc h LEU 134 Ca 0.03 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.45 1phc h LEU 134 Cb 0.29 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.10 1phc h LEU 134 CO 0.00 1.00 -0.01 0.00 -0.34 0.00 0.00 178.44 179.08 1phc h ALA 135 N 1.07 0.03 -0.63 1.25 0.00 -1.12 -1.87 119.26 117.99 1phc h ALA 135 Ca 0.10 -0.22 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1phc h ALA 135 Cb 0.72 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.44 1phc h ALA 135 CO 0.06 -0.24 0.33 0.00 0.00 0.00 0.00 179.25 179.39 1phc h SER 137 N 0.60 0.30 -0.54 0.00 0.87 -1.36 -0.98 113.55 112.44 1phc h SER 137 Ca 0.29 -0.02 -0.12 0.00 -1.23 0.00 0.00 61.79 60.72 1phc h SER 137 Cb 0.23 -0.07 -0.02 0.00 -0.44 0.00 0.00 62.40 62.10 1phc h SER 137 CO -0.21 0.23 -0.11 0.25 -0.53 0.00 0.00 176.83 176.46 1phc h LEU 138 N 0.34 1.04 -0.02 2.23 5.85 -1.00 -2.24 115.31 121.52 1phc h LEU 138 Ca 0.09 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.46 1phc h LEU 138 Cb -0.03 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 40.72 1phc h LEU 138 CO -0.02 1.15 -0.02 0.40 -0.34 0.00 0.00 178.44 179.61 1phc h ILE 139 N 0.92 1.37 -0.73 4.05 2.04 -1.01 -2.61 117.51 121.53 1phc h ILE 139 Ca 0.14 -1.12 0.07 0.00 1.00 0.00 0.00 64.86 64.95 1phc h ILE 139 Cb 0.68 2.07 -0.05 0.00 -0.74 0.00 0.00 36.82 38.79 1phc h ILE 139 CO 0.05 0.30 0.48 -0.08 0.00 0.00 0.00 178.15 178.90 1phc h GLU 140 N -0.40 0.73 -0.40 2.37 4.57 -1.14 0.42 114.58 120.74 1phc h GLU 140 Ca 0.00 -0.04 -0.09 0.00 -1.18 0.00 0.00 59.36 58.05 1phc h GLU 140 Cb 0.49 -0.16 -0.02 0.00 -0.16 0.00 0.00 28.75 28.90 1phc h GLU 140 CO 0.00 0.48 -0.11 1.03 -1.18 0.00 0.00 179.01 179.24 1phc h SER 141 N 0.75 0.69 0.16 1.04 0.87 -1.37 -3.20 113.55 112.49 1phc h SER 141 Ca 0.32 -0.19 -0.24 0.00 -1.23 0.00 0.00 61.79 60.45 1phc h SER 141 Cb 0.28 -0.18 0.03 0.00 -0.44 0.00 0.00 62.40 62.09 1phc h SER 141 CO -0.11 0.82 -1.03 -0.07 -0.53 0.00 0.00 176.83 175.92 1phc h LEU 142 N 0.64 0.62 -0.74 2.23 3.38 0.04 -3.42 115.31 118.06 1phc h LEU 142 Ca 0.11 -0.92 0.08 0.00 0.09 0.00 0.00 57.88 57.25 1phc h LEU 142 Cb 0.55 -0.20 -0.10 0.00 0.09 0.00 0.00 40.66 41.00 1phc h LEU 142 CO 0.03 1.49 -0.39 -1.14 0.09 0.00 0.00 178.44 178.53 1phc n ARG 143 N -3.99 -0.27 0.14 1.13 0.63 0.79 -1.80 116.66 113.28 1phc n ARG 143 Ca -0.14 1.12 0.12 0.00 -0.92 0.00 0.00 57.85 58.03 1phc n ARG 143 Cb 0.91 -1.65 0.50 0.00 0.45 0.00 0.00 32.46 32.67 1phc n ARG 143 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1phc n PRO 144 N -4.98 0.20 0.16 -0.14 -0.04 -1.26 -3.42 135.00 125.51 1phc n PRO 144 Ca 0.03 0.44 0.02 0.00 -0.04 0.00 0.00 63.50 63.96 1phc n PRO 144 Cb 0.23 -1.89 0.22 0.00 -0.04 0.00 0.00 33.50 32.02 1phc n PRO 144 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 1phc h GLN 145 N 0.00 0.00 -0.65 0.54 4.20 -1.64 -3.46 115.11 114.10 1phc h GLN 145 Ca 0.00 0.00 -0.28 0.00 0.06 0.00 0.00 58.65 58.43 1phc h GLN 145 Cb 0.34 0.00 -0.11 0.00 0.30 0.00 0.00 27.48 28.01 1phc h GLN 145 CO 0.00 0.52 -0.25 0.41 -0.67 0.00 0.00 178.83 178.83 1phc n GLY 146 N 0.38 1.42 3.65 3.46 0.00 -1.22 -4.95 105.19 107.93 1phc n GLY 146 Ca -0.00 -0.34 0.01 0.00 0.00 0.00 0.00 46.02 45.68 1phc n GLY 146 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1phc s GLN 147 N -3.13 0.09 0.00 1.61 -2.07 -1.26 -1.77 119.66 113.12 1phc s GLN 147 Ca 0.00 0.14 0.00 0.00 -1.82 0.00 0.00 55.36 53.68 1phc s GLN 147 Cb 0.00 0.02 0.00 0.00 -1.09 0.00 0.00 33.01 31.94 1phc s GLN 147 CO 0.00 -0.02 0.00 0.00 -1.32 0.00 0.00 175.29 173.95 1phc n ASN 149 N -2.32 5.00 -0.25 0.00 4.05 -1.26 -1.71 115.26 118.78 1phc n ASN 149 Ca 0.00 -3.56 0.24 0.00 0.45 0.00 0.00 54.58 51.71 1phc n ASN 149 Cb 0.00 -0.81 0.44 0.00 1.23 0.00 0.00 39.78 40.63 1phc n ASN 149 CO 0.00 0.00 0.00 0.33 -3.05 0.00 0.00 177.26 174.54 1phc n PHE 150 N 0.44 0.81 0.15 1.20 7.35 -0.59 0.87 117.46 127.69 1phc n PHE 150 Ca 0.32 0.82 -0.14 0.00 -0.76 0.00 0.00 57.45 57.69 1phc n PHE 150 Cb 0.37 -1.24 -0.08 0.00 0.35 0.00 0.00 39.48 38.87 1phc n PHE 150 CO 0.00 0.00 0.00 1.79 -0.76 0.00 0.00 176.76 177.79 1phc h THR 151 N 0.00 0.80 0.14 -2.13 1.35 -1.93 0.22 112.91 111.35 1phc h THR 151 Ca 0.62 -0.26 -0.29 0.00 -0.55 0.00 0.00 66.41 65.94 1phc h THR 151 Cb 1.69 0.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.07 1phc h THR 151 CO -0.53 0.06 -1.35 1.05 -0.25 0.00 0.00 175.52 174.50 1phc h GLU 152 N -0.46 0.29 0.00 4.72 4.11 -1.50 -2.02 114.58 119.72 1phc h GLU 152 Ca -0.03 -0.49 -0.07 0.00 0.07 0.00 0.00 59.36 58.83 1phc h GLU 152 Cb 0.35 0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1phc h GLU 152 CO 0.06 1.21 -0.35 -0.44 0.07 0.00 0.00 179.01 179.55 1phc h ASP 153 N 0.08 0.00 0.00 3.06 3.32 0.43 -3.40 116.42 119.91 1phc h ASP 153 Ca -0.18 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.87 1phc h ASP 153 Cb 2.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.55 1phc h ASP 153 CO 0.20 0.35 0.00 0.00 -1.72 0.00 0.00 179.24 178.07 1phc n TYR 154 N -3.34 -0.92 -0.35 4.55 4.19 -0.24 -4.83 117.16 116.21 1phc n TYR 154 Ca 0.01 0.14 0.08 0.00 3.31 0.00 0.00 57.90 61.44 1phc n TYR 154 Cb 0.57 0.63 0.25 0.00 0.49 0.00 0.00 39.34 41.28 1phc n TYR 154 CO 0.00 0.00 0.00 0.00 0.91 0.00 0.00 176.86 177.77 1phc h ALA 155 N 0.00 1.50 0.18 2.98 0.00 -0.63 -1.54 119.26 121.75 1phc h ALA 155 Ca 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1phc h ALA 155 Cb 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1phc h ALA 155 CO 0.00 0.16 -0.09 0.93 0.00 0.00 0.00 179.25 180.26 1phc h GLU 156 N 0.93 -0.23 -0.30 0.00 5.08 -1.58 -3.38 114.58 115.09 1phc h GLU 156 Ca 0.50 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.93 1phc h GLU 156 Cb 0.55 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.80 1phc h GLU 156 CO -0.29 -0.07 -0.02 -1.35 -1.00 0.00 0.00 179.01 176.29 1phc h PRO 157 N -1.04 0.06 0.06 2.33 0.11 -1.77 -2.73 132.00 129.03 1phc h PRO 157 Ca -0.02 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.08 1phc h PRO 157 Cb 0.27 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 1phc h PRO 157 CO 0.04 0.04 -0.13 0.35 -0.21 0.00 0.00 178.00 178.09 1phc h PHE 158 N 0.07 -0.38 -0.68 0.65 3.57 -1.47 -1.14 116.94 117.57 1phc h PHE 158 Ca 0.15 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.61 1phc h PHE 158 Cb 0.20 0.16 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 1phc h PHE 158 CO -0.24 -0.16 0.25 -1.35 -2.23 0.00 0.00 178.31 174.59 1phc h PRO 159 N -0.21 1.00 -0.10 6.41 0.11 -1.74 -2.68 132.00 134.79 1phc h PRO 159 Ca -0.01 -0.18 -0.02 0.00 0.11 0.00 0.00 66.00 65.90 1phc h PRO 159 Cb 0.20 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.14 1phc h PRO 159 CO -0.05 0.83 -0.03 0.82 -0.21 0.00 0.00 178.00 179.35 1phc h ILE 160 N 0.98 1.30 -0.67 4.15 2.04 -1.45 -1.50 117.51 122.36 1phc h ILE 160 Ca 0.23 -0.98 -0.01 0.00 1.00 0.00 0.00 64.86 65.10 1phc h ILE 160 Cb 0.21 1.74 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1phc h ILE 160 CO -0.02 0.28 0.39 0.03 0.00 0.00 0.00 178.15 178.83 1phc h ARG 161 N -0.13 0.92 -0.04 2.37 3.08 -1.21 0.26 114.38 119.63 1phc h ARG 161 Ca 0.03 -0.09 -0.08 0.00 0.07 0.00 0.00 59.98 59.91 1phc h ARG 161 Cb 0.45 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 30.30 1phc h ARG 161 CO 0.01 0.66 -0.36 0.82 -1.07 0.00 0.00 179.97 180.03 1phc h ILE 162 N 0.93 1.27 -0.02 2.04 2.04 -1.27 -1.10 117.51 121.41 1phc h ILE 162 Ca 0.24 -1.30 -0.04 0.00 1.00 0.00 0.00 64.86 64.76 1phc h ILE 162 Cb -0.01 1.65 0.00 0.00 -0.74 0.00 0.00 36.82 37.72 1phc h ILE 162 CO -0.04 0.38 -0.16 0.15 0.00 0.00 0.00 178.15 178.48 1phc h PHE 163 N 0.07 0.19 -0.50 1.37 3.57 -0.33 -2.52 116.94 118.80 1phc h PHE 163 Ca 0.01 -0.09 0.04 0.00 3.53 0.00 0.00 57.97 61.45 1phc h PHE 163 Cb 0.67 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.36 1phc h PHE 163 CO 0.00 0.83 0.33 0.52 -2.23 0.00 0.00 178.31 177.76 1phc h MET 164 N -0.50 0.52 -0.22 1.11 2.86 -0.36 0.25 114.93 118.59 1phc h MET 164 Ca -0.01 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 1phc h MET 164 Cb 0.86 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.39 1phc h MET 164 CO 0.03 0.35 0.05 1.25 1.06 0.00 0.00 176.91 179.64 1phc h LEU 165 N 0.54 0.35 -0.41 1.22 5.85 -1.23 0.98 115.31 122.60 1phc h LEU 165 Ca 0.20 -0.24 -0.08 0.00 0.84 0.00 0.00 57.88 58.60 1phc h LEU 165 Cb 0.14 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 1phc h LEU 165 CO -0.05 0.50 -0.06 0.25 -0.34 0.00 0.00 178.44 178.74 1phc h LEU 166 N 0.18 0.77 0.00 2.25 5.85 -0.30 -3.10 115.31 120.96 1phc h LEU 166 Ca 0.07 -0.34 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1phc h LEU 166 Cb 0.30 -0.21 0.00 0.00 0.37 0.00 0.00 40.66 41.12 1phc h LEU 166 CO 0.00 0.93 -0.15 0.00 -0.34 0.00 0.00 178.44 178.88 1phc h ALA 167 N 0.86 0.90 -5.28 1.25 0.00 -0.58 -1.11 119.26 115.30 1phc h ALA 167 Ca 0.11 0.00 -0.33 0.00 0.00 0.00 0.00 54.91 54.69 1phc h ALA 167 Cb 0.57 0.00 0.14 0.00 0.00 0.00 0.00 17.79 18.50 1phc h ALA 167 CO 0.03 0.00 -0.64 0.41 0.00 0.00 0.00 179.25 179.06 1phc n GLY 168 N 1.29 -0.34 3.63 0.00 0.00 0.21 -4.33 105.19 105.66 1phc n GLY 168 Ca 0.05 0.10 -0.29 0.00 0.00 0.00 0.00 46.02 45.89 1phc n GLY 168 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1phc s LEU 169 N -6.30 3.24 0.14 0.99 1.43 -0.41 -5.03 118.68 112.73 1phc s LEU 169 Ca 0.30 -0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 52.75 1phc s LEU 169 Cb -0.13 -1.97 -0.08 0.00 0.03 0.00 0.00 46.19 44.04 1phc s LEU 169 CO 0.65 0.14 1.38 -2.16 0.23 0.00 0.00 176.35 176.60 1phc s PRO 170 N -2.50 4.33 0.62 1.29 0.04 -1.26 -4.59 135.00 132.93 1phc s PRO 170 Ca 0.25 2.09 0.29 0.00 0.04 0.00 0.00 61.00 63.66 1phc s PRO 170 Cb -0.11 -3.23 1.55 0.00 0.04 0.00 0.00 34.50 32.76 1phc s PRO 170 CO 0.17 -0.41 1.93 0.93 0.04 0.00 0.00 177.00 179.66 1phc h GLU 171 N 6.48 0.00 0.00 4.56 5.08 -1.98 0.13 114.58 128.85 1phc h GLU 171 Ca -0.43 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.93 1phc h GLU 171 Cb 1.21 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.46 1phc h GLU 171 CO 0.85 0.00 0.00 0.93 -1.00 0.00 0.00 179.01 179.79 1phc h GLU 172 N 0.00 0.00 -0.00 2.33 3.07 -2.04 -2.15 114.58 115.78 1phc h GLU 172 Ca 0.12 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.98 1phc h GLU 172 Cb 0.90 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.81 1phc h GLU 172 CO -0.00 0.00 -0.22 -0.25 -1.40 0.00 0.00 179.01 177.14 1phc n ASP 173 N -3.03 0.59 -0.06 1.42 8.00 0.47 -4.37 116.55 119.57 1phc n ASP 173 Ca 0.00 -0.50 -0.11 0.00 0.71 0.00 0.00 54.79 54.89 1phc n ASP 173 Cb 0.28 0.01 -0.05 0.00 -0.02 0.00 0.00 41.12 41.33 1phc n ASP 173 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 1phc h ILE 174 N 0.59 0.15 -0.85 0.53 2.04 -1.53 0.23 117.51 118.67 1phc h ILE 174 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 1phc h ILE 174 Cb 0.44 0.15 -0.05 0.00 -0.74 0.00 0.00 36.82 36.62 1phc h ILE 174 CO 0.00 0.00 0.55 -0.65 0.00 0.00 0.00 178.15 178.05 1phc h PRO 175 N -0.40 1.03 -0.03 2.37 0.11 -1.82 0.10 132.00 133.35 1phc h PRO 175 Ca 0.11 -0.06 -0.02 0.00 0.11 0.00 0.00 66.00 66.14 1phc h PRO 175 Cb 0.60 -0.23 -0.00 0.00 0.11 0.00 0.00 31.00 31.47 1phc h PRO 175 CO -0.47 0.68 -0.04 1.25 -0.21 0.00 0.00 178.00 179.21 1phc h HIS 176 N 1.06 0.11 -0.49 0.65 -0.00 -1.76 -2.49 115.15 112.24 1phc h HIS 176 Ca 0.34 -0.04 0.01 0.00 -0.00 0.00 0.00 60.37 60.69 1phc h HIS 176 Cb 0.01 -0.02 -0.03 0.00 -0.00 0.00 0.00 27.41 27.37 1phc h HIS 176 CO -0.02 0.58 0.30 -0.07 -0.00 0.00 0.00 177.93 178.73 1phc h LEU 177 N -0.39 0.51 -1.14 0.26 3.38 -0.25 -2.22 115.31 115.46 1phc h LEU 177 Ca 0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1phc h LEU 177 Cb 0.57 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.18 1phc h LEU 177 CO 0.01 0.36 0.24 0.50 0.09 0.00 0.00 178.44 179.64 1phc h LYS 178 N 0.61 0.85 -0.30 1.13 1.63 -0.87 -2.00 116.57 117.61 1phc h LYS 178 Ca 0.19 -0.13 -0.03 0.00 -0.85 0.00 0.00 60.65 59.83 1phc h LYS 178 Cb -0.03 -0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 1phc h LYS 178 CO -0.07 0.69 0.08 -0.92 -3.45 0.00 0.00 179.45 175.78 1phc h TYR 179 N 0.84 0.49 -0.53 1.91 3.20 -0.92 -2.31 116.97 119.65 1phc h TYR 179 Ca 0.20 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.96 1phc h TYR 179 Cb 0.16 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.26 1phc h TYR 179 CO 0.01 0.53 0.10 -0.07 -1.64 0.00 0.00 178.16 177.08 1phc h LEU 180 N 0.32 0.78 -0.26 2.82 3.38 -1.28 -2.18 115.31 118.90 1phc h LEU 180 Ca 0.09 -0.15 -0.01 0.00 0.09 0.00 0.00 57.88 57.90 1phc h LEU 180 Cb 0.27 -0.21 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1phc h LEU 180 CO -0.00 0.79 0.12 0.74 0.09 0.00 0.00 178.44 180.18 1phc h THR 181 N 0.80 1.15 -0.89 0.22 2.02 -1.14 -2.79 112.91 112.29 1phc h THR 181 Ca 0.17 -0.45 0.02 0.00 0.77 0.00 0.00 66.41 66.92 1phc h THR 181 Cb 0.34 0.99 -0.05 0.00 -1.74 0.00 0.00 68.15 67.69 1phc h THR 181 CO 0.00 0.16 0.58 0.44 0.37 0.00 0.00 175.52 177.07 1phc h ASP 182 N 0.27 0.98 -0.23 4.18 5.19 -1.30 -1.49 116.42 124.02 1phc h ASP 182 Ca 0.09 -0.02 -0.03 0.00 -0.62 0.00 0.00 57.03 56.45 1phc h ASP 182 Cb 0.14 -0.24 -0.02 0.00 0.18 0.00 0.00 39.33 39.40 1phc h ASP 182 CO -0.01 0.69 0.07 1.56 -3.12 0.00 0.00 179.24 178.43 1phc h GLN 183 N 1.15 0.45 -0.08 3.56 1.08 -1.12 0.35 115.11 120.50 1phc h GLN 183 Ca 0.34 -0.07 -0.24 0.00 -1.45 0.00 0.00 58.65 57.23 1phc h GLN 183 Cb -0.05 -0.08 0.02 0.00 -0.05 0.00 0.00 27.48 27.31 1phc h GLN 183 CO -0.09 0.43 -0.88 0.52 -0.95 0.00 0.00 178.83 177.86 1phc h MET 184 N 0.45 0.73 0.09 1.46 2.86 -1.14 -3.02 114.93 116.36 1phc h MET 184 Ca 0.11 -0.68 -0.37 0.00 -2.06 0.00 0.00 59.70 56.69 1phc h MET 184 Cb 0.19 0.17 -0.03 0.00 0.06 0.00 0.00 31.60 31.99 1phc h MET 184 CO -0.00 1.28 -2.11 0.25 1.06 0.00 0.00 176.91 177.38 1phc n THR 185 N -3.93 1.71 -3.15 2.22 -2.24 -1.13 -4.61 114.28 103.15 1phc n THR 185 Ca -0.09 -0.64 -0.25 0.00 -2.27 0.00 0.00 64.05 60.80 1phc n THR 185 Cb 0.80 -1.64 -0.05 0.00 -2.10 0.00 0.00 70.33 67.34 1phc n THR 185 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1phc n ARG 186 N -3.42 2.17 -1.61 -0.78 1.74 0.10 -1.09 116.66 113.78 1phc n ARG 186 Ca -0.35 -4.23 -0.62 0.00 -0.77 0.00 0.00 57.85 51.87 1phc n ARG 186 Cb 1.03 -1.97 -0.09 0.00 -1.02 0.00 0.00 32.46 30.42 1phc n ARG 186 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1phc n PRO 187 N 0.39 0.08 0.09 5.56 -0.02 -1.14 -4.61 135.00 135.36 1phc n PRO 187 Ca 0.28 0.03 -0.23 0.00 -2.02 0.00 0.00 63.50 61.56 1phc n PRO 187 Cb 0.48 -1.54 -0.15 0.00 -0.02 0.00 0.00 33.50 32.26 1phc n PRO 187 CO 0.00 0.00 0.00 0.22 1.98 0.00 0.00 175.50 177.70 1phc h ASP 188 N 3.96 0.65 0.00 2.55 1.82 -1.84 -3.48 116.42 120.08 1phc h ASP 188 Ca -0.48 -0.92 0.00 0.00 -0.39 0.00 0.00 57.03 55.24 1phc h ASP 188 Cb 1.40 -0.21 0.00 0.00 0.68 0.00 0.00 39.33 41.20 1phc h ASP 188 CO 0.79 1.68 0.00 0.61 -1.61 0.00 0.00 179.24 180.71 1phc n GLY 189 N 1.76 0.82 0.14 -0.78 0.00 -1.26 -4.95 105.19 100.92 1phc n GLY 189 Ca -0.20 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.78 1phc n GLY 189 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1phc h SER 190 N 0.00 0.14 -4.52 1.61 4.64 -1.99 -3.44 113.55 109.99 1phc h SER 190 Ca 0.00 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.13 1phc h SER 190 Cb 0.00 -0.04 -0.21 0.00 -0.31 0.00 0.00 62.40 61.84 1phc h SER 190 CO 0.00 0.77 -0.12 0.00 -0.87 0.00 0.00 176.83 176.62 1phc s MET 191 N -3.56 0.71 0.92 4.77 0.23 -1.26 -5.14 119.30 115.97 1phc s MET 191 Ca -0.02 0.29 -0.12 0.00 -1.03 0.00 0.00 55.69 54.80 1phc s MET 191 Cb 0.12 0.33 0.14 0.00 -1.53 0.00 0.00 34.83 33.89 1phc s MET 191 CO 0.79 -0.16 1.11 0.95 -2.03 0.00 0.00 175.02 175.67 1phc s THR 192 N -0.60 2.33 0.11 3.16 -4.23 -1.26 -4.71 115.64 110.43 1phc s THR 192 Ca -0.07 0.11 -0.19 0.00 -1.18 0.00 0.00 61.69 60.36 1phc s THR 192 Cb -0.03 -2.73 -0.06 0.00 1.34 0.00 0.00 72.50 71.02 1phc s THR 192 CO 0.04 -0.14 1.67 0.15 -0.54 0.00 0.00 174.62 175.80 1phc h PHE 193 N -1.56 0.36 -0.64 3.99 3.57 -1.92 -2.15 116.94 118.59 1phc h PHE 193 Ca -0.51 -0.02 -0.02 0.00 3.53 0.00 0.00 57.97 60.95 1phc h PHE 193 Cb 1.31 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 39.91 1phc h PHE 193 CO 0.35 0.35 0.34 0.00 -2.23 0.00 0.00 178.31 177.12 1phc h ALA 194 N 0.97 0.82 -0.55 2.41 0.00 -1.92 0.40 119.26 121.40 1phc h ALA 194 Ca 0.08 -0.12 -0.00 0.00 0.00 0.00 0.00 54.91 54.88 1phc h ALA 194 Cb 0.13 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1phc h ALA 194 CO -0.01 0.35 0.34 0.93 0.00 0.00 0.00 179.25 180.87 1phc h GLU 195 N 0.88 0.74 -0.33 0.00 4.39 -1.92 0.46 114.58 118.80 1phc h GLU 195 Ca 0.22 -0.06 -0.05 0.00 0.34 0.00 0.00 59.36 59.82 1phc h GLU 195 Cb 0.07 -0.16 -0.01 0.00 -0.10 0.00 0.00 28.75 28.55 1phc h GLU 195 CO -0.03 0.52 0.02 0.00 -1.16 0.00 0.00 179.01 178.36 1phc h ALA 196 N 1.17 0.44 -0.95 3.43 0.00 -0.72 -2.42 119.26 120.21 1phc h ALA 196 Ca 0.20 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1phc h ALA 196 Cb -0.04 -0.12 -0.05 0.00 0.00 0.00 0.00 17.79 17.58 1phc h ALA 196 CO -0.04 0.17 0.61 -0.22 0.00 0.00 0.00 179.25 179.77 1phc h LYS 197 N 0.37 1.27 -0.77 0.00 3.64 0.04 -2.43 116.57 118.69 1phc h LYS 197 Ca 0.10 -0.09 -0.02 0.00 -1.27 0.00 0.00 60.65 59.36 1phc h LYS 197 Cb 0.40 -0.28 -0.04 0.00 -0.41 0.00 0.00 32.23 31.91 1phc h LYS 197 CO 0.01 0.85 0.40 0.93 -2.27 0.00 0.00 179.45 179.38 1phc h GLU 198 N 1.30 1.09 -0.31 1.90 4.39 -0.55 -1.94 114.58 120.47 1phc h GLU 198 Ca 0.35 -0.14 -0.07 0.00 0.34 0.00 0.00 59.36 59.83 1phc h GLU 198 Cb -0.12 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.32 1phc h GLU 198 CO -0.07 0.83 -0.08 0.00 -1.16 0.00 0.00 179.01 178.52 1phc h ALA 199 N 1.21 0.42 -0.44 3.43 0.00 -1.20 0.31 119.26 122.99 1phc h ALA 199 Ca 0.27 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1phc h ALA 199 Cb 0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 1phc h ALA 199 CO -0.04 0.26 0.08 1.25 0.00 0.00 0.00 179.25 180.80 1phc h LEU 200 N 0.36 0.62 -0.45 0.00 5.85 -1.33 -2.27 115.31 118.10 1phc h LEU 200 Ca 0.08 -0.11 -0.15 0.00 0.84 0.00 0.00 57.88 58.54 1phc h LEU 200 Cb 0.58 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1phc h LEU 200 CO 0.03 0.64 -0.33 1.88 -0.34 0.00 0.00 178.44 180.32 1phc h TYR 201 N 0.65 1.10 -0.16 1.25 0.05 -1.02 -1.85 116.97 116.99 1phc h TYR 201 Ca 0.14 -0.31 -0.01 0.00 0.05 0.00 0.00 58.73 58.61 1phc h TYR 201 Cb 0.29 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 37.78 1phc h TYR 201 CO 0.01 1.13 0.05 -0.44 -1.05 0.00 0.00 178.16 177.87 1phc h ASP 202 N 0.78 0.19 0.41 3.88 5.19 0.17 -2.36 116.42 124.68 1phc h ASP 202 Ca 0.08 -0.01 -0.02 0.00 -0.62 0.00 0.00 57.03 56.45 1phc h ASP 202 Cb 0.91 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.38 1phc h ASP 202 CO 0.08 0.18 -0.20 0.22 -3.12 0.00 0.00 179.24 176.41 1phc h TYR 203 N 0.21 -0.51 -0.25 4.55 5.03 -1.23 -3.38 116.97 121.39 1phc h TYR 203 Ca 0.06 -0.01 -0.04 0.00 2.58 0.00 0.00 58.73 61.31 1phc h TYR 203 Cb 0.06 0.17 -0.01 0.00 1.55 0.00 0.00 36.73 38.50 1phc h TYR 203 CO 0.00 -0.19 -0.01 -0.07 -1.32 0.00 0.00 178.16 176.56 1phc h LEU 204 N -0.99 0.45 -0.43 2.82 3.38 -1.16 -3.37 115.31 116.02 1phc h LEU 204 Ca -0.06 -0.32 0.04 0.00 0.09 0.00 0.00 57.88 57.63 1phc h LEU 204 Cb 0.55 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.12 1phc h LEU 204 CO 0.09 0.67 -0.25 -0.38 0.09 0.00 0.00 178.44 178.66 1phc n ILE 205 N -4.61 -0.29 -0.19 1.22 5.41 -0.90 -1.03 119.36 118.98 1phc n ILE 205 Ca -0.03 1.50 -0.00 0.00 1.00 0.00 0.00 62.75 65.22 1phc n ILE 205 Cb 0.26 -1.90 0.09 0.00 -0.71 0.00 0.00 39.64 37.37 1phc n ILE 205 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 1phc h PRO 206 N 0.00 0.14 -0.38 0.38 0.11 -1.78 -2.13 132.00 128.33 1phc h PRO 206 Ca 0.07 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 66.17 1phc h PRO 206 Cb 0.17 -0.03 -0.02 0.00 0.11 0.00 0.00 31.00 31.24 1phc h PRO 206 CO -0.40 0.09 0.23 0.82 -0.21 0.00 0.00 178.00 178.53 1phc h ILE 207 N 0.14 1.12 -0.66 4.15 2.04 -1.26 -2.25 117.51 120.79 1phc h ILE 207 Ca 0.29 -0.27 0.00 0.00 1.00 0.00 0.00 64.86 65.88 1phc h ILE 207 Cb 0.46 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1phc h ILE 207 CO -0.46 0.12 0.42 0.40 0.00 0.00 0.00 178.15 178.63 1phc h ILE 208 N 0.50 1.18 -0.19 -0.67 2.04 -0.81 -0.79 117.51 118.76 1phc h ILE 208 Ca 0.14 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.68 1phc h ILE 208 Cb -0.00 0.23 -0.03 0.00 -0.74 0.00 0.00 36.82 36.27 1phc h ILE 208 CO -0.03 0.18 -0.03 -0.33 0.00 0.00 0.00 178.15 177.94 1phc h GLU 209 N 0.90 0.02 -0.48 2.37 5.08 -1.09 -1.21 114.58 120.18 1phc h GLU 209 Ca 0.24 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.59 1phc h GLU 209 Cb -0.08 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.15 1phc h GLU 209 CO -0.05 0.01 0.25 0.37 -1.00 0.00 0.00 179.01 178.59 1phc h GLN 210 N 0.02 0.65 -0.00 2.33 4.15 -1.15 -1.96 115.11 119.15 1phc h GLN 210 Ca 0.09 -0.07 0.00 0.00 0.77 0.00 0.00 58.65 59.44 1phc h GLN 210 Cb 0.13 -0.13 0.00 0.00 0.21 0.00 0.00 27.48 27.69 1phc h GLN 210 CO -0.18 0.49 -0.29 0.54 -1.93 0.00 0.00 178.83 177.46 1phc n ARG 211 N -4.40 0.36 0.06 1.69 3.00 -0.32 -1.79 116.66 115.25 1phc n ARG 211 Ca 0.04 -0.18 -0.19 0.00 -0.01 0.00 0.00 57.85 57.51 1phc n ARG 211 Cb 0.11 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 30.93 1phc n ARG 211 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1phc h ARG 212 N 0.43 0.31 0.24 5.56 3.08 -0.47 -3.25 114.38 120.27 1phc h ARG 212 Ca 0.00 -0.53 -0.01 0.00 0.07 0.00 0.00 59.98 59.51 1phc h ARG 212 Cb 0.47 0.20 0.00 0.00 0.08 0.00 0.00 29.97 30.72 1phc h ARG 212 CO 0.00 1.19 -0.11 1.96 -1.07 0.00 0.00 179.97 181.93 1phc h GLN 213 N 0.08 -0.31 -3.11 0.04 4.20 -1.54 -3.41 115.11 111.07 1phc h GLN 213 Ca -0.30 0.02 -0.62 0.00 0.06 0.00 0.00 58.65 57.81 1phc h GLN 213 Cb 2.06 0.07 -0.41 0.00 0.30 0.00 0.00 27.48 29.49 1phc h GLN 213 CO 0.16 0.01 -0.63 0.15 -0.67 0.00 0.00 178.83 177.85 1phc s LYS 214 N -3.25 2.11 0.53 1.46 1.02 -0.74 -5.11 119.74 115.77 1phc s LYS 214 Ca -0.10 -2.94 -0.21 0.00 0.02 0.00 0.00 55.97 52.74 1phc s LYS 214 Cb 0.01 -3.16 -0.05 0.00 -0.52 0.00 0.00 37.83 34.11 1phc s LYS 214 CO 0.36 -1.23 1.28 -2.14 -0.92 0.00 0.00 175.35 172.70 1phc s PRO 215 N -0.86 3.25 0.00 -1.68 0.02 -1.23 -4.43 135.00 130.08 1phc s PRO 215 Ca 0.22 2.03 0.00 0.00 0.02 0.00 0.00 61.00 63.28 1phc s PRO 215 Cb -0.12 -2.22 0.00 0.00 0.02 0.00 0.00 34.50 32.18 1phc s PRO 215 CO -0.11 -1.04 0.00 0.41 -0.33 0.00 0.00 177.00 175.94 1phc n GLY 216 N 0.62 5.11 0.15 0.52 0.00 -1.26 -5.05 105.19 105.28 1phc n GLY 216 Ca 0.10 -1.96 0.02 0.00 0.00 0.00 0.00 46.02 44.18 1phc n GLY 216 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1phc n THR 217 N 0.00 0.37 -1.58 2.61 -2.24 -1.26 -4.69 114.28 107.49 1phc n THR 217 Ca 0.00 -0.69 -0.29 0.00 -2.27 0.00 0.00 64.05 60.80 1phc n THR 217 Cb 0.00 0.86 0.10 0.00 -2.10 0.00 0.00 70.33 69.19 1phc n THR 217 CO 0.00 0.00 0.00 1.51 -0.57 0.00 0.00 175.07 176.01 1phc s ASP 218 N -0.54 4.19 0.25 3.42 -4.77 -1.26 -4.87 116.67 113.09 1phc s ASP 218 Ca 0.05 1.14 -0.05 0.00 -3.30 0.00 0.00 52.55 50.40 1phc s ASP 218 Cb 0.03 -1.81 0.31 0.00 -1.09 0.00 0.00 42.92 40.36 1phc s ASP 218 CO 0.04 -2.14 1.91 0.00 0.70 0.00 0.00 175.17 175.68 1phc h ALA 219 N -1.21 1.31 -0.39 2.11 0.00 -1.40 -2.16 119.26 117.52 1phc h ALA 219 Ca -0.48 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 1phc h ALA 219 Cb 1.29 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1phc h ALA 219 CO 0.61 0.57 0.15 0.82 0.00 0.00 0.00 179.25 181.40 1phc h ILE 220 N 1.28 1.20 -0.54 0.00 2.04 -1.84 -1.29 117.51 118.37 1phc h ILE 220 Ca 0.39 -0.61 0.01 0.00 1.00 0.00 0.00 64.86 65.65 1phc h ILE 220 Cb -0.03 0.87 -0.03 0.00 -0.74 0.00 0.00 36.82 36.89 1phc h ILE 220 CO -0.12 0.22 0.35 0.28 0.00 0.00 0.00 178.15 178.89 1phc h SER 221 N 0.49 0.61 -0.32 1.72 0.02 -1.78 0.30 113.55 114.58 1phc h SER 221 Ca 0.13 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.99 1phc h SER 221 Cb 0.19 -0.15 -0.02 0.00 0.14 0.00 0.00 62.40 62.56 1phc h SER 221 CO -0.01 0.45 -0.03 0.40 -1.14 0.00 0.00 176.83 176.50 1phc h ILE 222 N 0.73 1.23 -0.03 3.27 1.08 -1.16 -2.64 117.51 120.00 1phc h ILE 222 Ca 0.20 -0.98 -0.03 0.00 -0.39 0.00 0.00 64.86 63.65 1phc h ILE 222 Cb -0.08 0.95 0.00 0.00 -3.07 0.00 0.00 36.82 34.61 1phc h ILE 222 CO -0.04 0.34 -0.10 0.58 -0.69 0.00 0.00 178.15 178.24 1phc h VAL 223 N 0.65 1.47 0.00 1.67 2.07 -0.16 -3.13 116.25 118.82 1phc h VAL 223 Ca 0.13 -1.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.10 1phc h VAL 223 Cb 0.45 2.42 -0.00 0.00 -1.52 0.00 0.00 31.29 32.64 1phc h VAL 223 CO 0.02 0.42 -0.03 0.00 0.02 0.00 0.00 177.57 178.00 1phc h ALA 224 N 0.40 1.24 -0.10 1.67 0.00 -0.38 -2.38 119.26 119.71 1phc h ALA 224 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 1phc h ALA 224 Cb 0.73 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1phc h ALA 224 CO 0.02 0.04 0.00 0.09 0.00 0.00 0.00 179.25 179.40 1phc n ASN 225 N -3.46 2.86 -4.89 0.00 4.13 -1.00 -4.84 115.26 108.06 1phc n ASN 225 Ca -0.02 -2.97 -0.30 0.00 1.68 0.00 0.00 54.58 52.97 1phc n ASN 225 Cb 0.13 -0.44 0.03 0.00 -1.54 0.00 0.00 39.78 37.97 1phc n ASN 225 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1phc s GLY 226 N -2.39 1.62 -0.15 7.41 0.00 -0.90 -4.88 107.32 108.03 1phc s GLY 226 Ca 0.33 -0.36 -0.05 0.00 0.00 0.00 0.00 44.72 44.64 1phc s GLY 226 CO 0.05 -0.03 0.04 1.20 0.00 0.00 0.00 173.10 174.35 1phc s GLN 227 N -5.24 3.62 -0.09 2.90 -1.52 -1.26 -0.81 119.66 117.26 1phc s GLN 227 Ca 0.56 -0.37 -0.03 0.00 -1.95 0.00 0.00 55.36 53.57 1phc s GLN 227 Cb -0.11 -3.05 0.05 0.00 -0.22 0.00 0.00 33.01 29.68 1phc s GLN 227 CO 0.51 0.43 0.11 0.14 -0.25 0.00 0.00 175.29 176.23 1phc s VAL 228 N -0.09 -0.18 -1.11 1.09 -7.23 0.88 -4.86 120.40 108.90 1phc s VAL 228 Ca 0.05 0.26 -0.14 0.00 -1.81 0.00 0.00 61.98 60.34 1phc s VAL 228 Cb -0.12 -0.32 -0.03 0.00 0.56 0.00 0.00 36.38 36.47 1phc s VAL 228 CO 0.01 0.06 0.84 -3.20 -0.31 0.00 0.00 175.10 172.50 1phc n ASN 229 N 5.31 -5.60 0.00 4.85 2.85 -1.26 -3.03 115.26 118.37 1phc n ASN 229 Ca -0.04 -0.88 0.00 0.00 -0.11 0.00 0.00 54.58 53.54 1phc n ASN 229 Cb 0.50 -4.15 0.00 0.00 1.24 0.00 0.00 39.78 37.37 1phc n ASN 229 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1phc n GLY 230 N -1.49 0.58 3.86 8.20 0.00 -1.26 -4.89 105.19 110.18 1phc n GLY 230 Ca -0.10 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.71 1phc n GLY 230 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1phc s ARG 231 N 0.00 2.61 0.41 1.61 1.04 -1.17 -5.06 118.95 118.40 1phc s ARG 231 Ca 0.00 -1.43 -0.25 0.00 -1.04 0.00 0.00 55.73 53.01 1phc s ARG 231 Cb 0.00 -2.42 -0.08 0.00 -2.04 0.00 0.00 34.95 30.41 1phc s ARG 231 CO 0.00 -0.06 1.21 -2.14 -0.04 0.00 0.00 175.30 174.28 1phc s PRO 232 N -4.06 3.98 0.61 3.89 0.02 -1.26 -0.08 135.00 138.10 1phc s PRO 232 Ca 0.45 1.94 -0.18 0.00 0.02 0.00 0.00 61.00 63.23 1phc s PRO 232 Cb -0.04 -2.67 -0.02 0.00 0.02 0.00 0.00 34.50 31.78 1phc s PRO 232 CO 0.27 -0.41 1.17 -1.50 -0.33 0.00 0.00 177.00 176.20 1phc s ILE 233 N -1.37 2.82 0.76 2.83 2.07 0.01 -4.77 121.20 123.55 1phc s ILE 233 Ca 0.58 0.47 -0.09 0.00 -1.41 0.00 0.00 60.65 60.20 1phc s ILE 233 Cb -0.33 -3.11 0.08 0.00 0.13 0.00 0.00 42.46 39.23 1phc s ILE 233 CO 0.42 -0.15 1.08 0.42 -1.91 0.00 0.00 174.94 174.80 1phc s THR 234 N -1.84 2.17 0.15 4.00 -4.23 -1.26 -4.90 115.64 109.74 1phc s THR 234 Ca 0.74 -0.19 -0.12 0.00 -1.18 0.00 0.00 61.69 60.94 1phc s THR 234 Cb -0.27 -2.98 0.01 0.00 1.34 0.00 0.00 72.50 70.61 1phc s THR 234 CO 0.35 0.00 1.59 -1.28 -0.54 0.00 0.00 174.62 174.74 1phc h SER 235 N -0.81 0.88 -0.28 3.99 0.87 -1.95 -1.23 113.55 115.02 1phc h SER 235 Ca -0.44 -0.33 -0.07 0.00 -1.23 0.00 0.00 61.79 59.72 1phc h SER 235 Cb 1.31 -0.24 -0.01 0.00 -0.44 0.00 0.00 62.40 63.02 1phc h SER 235 CO 0.59 1.00 -0.09 -0.78 -0.53 0.00 0.00 176.83 177.02 1phc h ASP 236 N 0.75 0.57 -0.59 6.23 3.58 -1.99 -0.13 116.42 124.84 1phc h ASP 236 Ca 0.13 -0.38 0.03 0.00 0.42 0.00 0.00 57.03 57.24 1phc h ASP 236 Cb 0.57 -0.15 -0.04 0.00 1.72 0.00 0.00 39.33 41.43 1phc h ASP 236 CO 0.03 0.81 0.35 -0.33 -2.88 0.00 0.00 179.24 177.23 1phc h GLU 237 N 0.31 0.67 -0.56 0.28 5.08 -1.93 -1.59 114.58 116.85 1phc h GLU 237 Ca 0.07 -0.04 -0.11 0.00 -1.00 0.00 0.00 59.36 58.28 1phc h GLU 237 Cb 0.58 -0.15 -0.02 0.00 0.50 0.00 0.00 28.75 29.65 1phc h GLU 237 CO 0.03 0.45 -0.07 0.00 -1.00 0.00 0.00 179.01 178.42 1phc h ALA 238 N 1.26 0.81 -0.38 3.43 0.00 -1.08 -0.77 119.26 122.53 1phc h ALA 238 Ca 0.24 -0.34 0.03 0.00 0.00 0.00 0.00 54.91 54.84 1phc h ALA 238 Cb 0.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 1phc h ALA 238 CO -0.11 0.67 0.19 -0.22 0.00 0.00 0.00 179.25 179.78 1phc h LYS 239 N 0.93 0.38 -0.28 0.00 3.64 -0.70 -0.36 116.57 120.18 1phc h LYS 239 Ca 0.15 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.43 1phc h LYS 239 Cb 0.64 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1phc h LYS 239 CO 0.04 0.25 -0.16 0.00 -2.27 0.00 0.00 179.45 177.31 1phc h ARG 240 N 0.39 0.48 0.13 1.90 3.08 -1.14 -0.26 114.38 118.96 1phc h ARG 240 Ca 0.16 -0.15 -0.01 0.00 0.07 0.00 0.00 59.98 60.06 1phc h ARG 240 Cb 0.07 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.08 1phc h ARG 240 CO -0.11 0.63 -0.06 0.52 -1.07 0.00 0.00 179.97 179.87 1phc h MET 241 N 0.44 -0.17 -0.20 0.04 2.86 -0.73 -2.69 114.93 114.48 1phc h MET 241 Ca 0.08 0.01 0.05 0.00 -2.06 0.00 0.00 59.70 57.78 1phc h MET 241 Cb 0.54 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.23 1phc h MET 241 CO 0.03 0.23 0.14 0.00 1.06 0.00 0.00 176.91 178.38 1phc h GLY 243 N 0.04 0.74 0.90 0.00 0.00 -1.10 -2.48 103.07 101.17 1phc h GLY 243 Ca 0.09 -0.32 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 1phc h GLY 243 CO -0.01 0.31 -0.01 -2.00 0.00 0.00 0.00 176.54 174.83 1phc h LEU 244 N 0.66 0.57 -0.99 3.11 5.85 -0.74 -3.11 115.31 120.66 1phc h LEU 244 Ca 0.18 -0.32 0.10 0.00 0.84 0.00 0.00 57.88 58.67 1phc h LEU 244 Cb 0.03 -0.15 -0.08 0.00 0.37 0.00 0.00 40.66 40.83 1phc h LEU 244 CO -0.03 0.75 0.62 -0.07 -0.34 0.00 0.00 178.44 179.37 1phc h LEU 245 N 0.37 0.95 0.30 2.25 3.38 -1.19 -2.41 115.31 118.96 1phc h LEU 245 Ca 0.09 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.08 1phc h LEU 245 Cb 0.47 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.06 1phc h LEU 245 CO 0.02 0.55 -0.14 -0.07 0.09 0.00 0.00 178.44 178.89 1phc h LEU 246 N 1.05 -0.34 -0.61 1.67 -0.00 -1.40 0.23 115.31 115.92 1phc h LEU 246 Ca 0.46 -0.05 0.01 0.00 -0.00 0.00 0.00 57.88 58.31 1phc h LEU 246 Cb 0.35 0.09 -0.03 0.00 -0.00 0.00 0.00 40.66 41.06 1phc h LEU 246 CO -0.23 -0.17 0.39 0.58 -0.00 0.00 0.00 178.44 179.01 1phc h VAL 247 N -0.48 1.12 -0.28 1.22 2.07 -1.45 0.33 116.25 118.79 1phc h VAL 247 Ca -0.04 -0.27 -0.07 0.00 0.82 0.00 0.00 66.70 67.14 1phc h VAL 247 Cb 0.36 0.27 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1phc h VAL 247 CO 0.07 0.14 -0.10 1.23 0.02 0.00 0.00 177.57 178.93 1phc h GLY 248 N 0.78 0.60 0.77 2.17 0.00 -1.39 -1.65 103.07 104.36 1phc h GLY 248 Ca 0.23 -0.52 0.01 0.00 0.00 0.00 0.00 47.33 47.05 1phc h GLY 248 CO -0.07 0.48 -0.11 -1.33 0.00 0.00 0.00 176.54 175.51 1phc h GLY 249 N 0.30 -0.15 1.39 4.60 0.00 0.00 -3.15 103.07 106.06 1phc h GLY 249 Ca 0.06 0.13 -0.28 0.00 0.00 0.00 0.00 47.33 47.24 1phc h GLY 249 CO 0.03 -0.11 -1.43 1.41 0.00 0.00 0.00 176.54 176.45 1phc h LEU 250 N -0.20 0.29 -0.38 3.11 4.07 -0.42 -3.42 115.31 118.35 1phc h LEU 250 Ca 0.03 -0.38 0.00 0.00 0.08 0.00 0.00 57.88 57.61 1phc h LEU 250 Cb 0.23 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 41.88 1phc h LEU 250 CO -0.09 1.31 -0.47 -0.67 -1.08 0.00 0.00 178.44 177.45 1phc n ASP 251 N -3.40 1.01 -0.08 -0.43 2.03 -0.62 -4.74 116.55 110.31 1phc n ASP 251 Ca -0.13 -1.00 -0.08 0.00 0.52 0.00 0.00 54.79 54.10 1phc n ASP 251 Cb 1.02 0.76 -0.03 0.00 -0.72 0.00 0.00 41.12 42.16 1phc n ASP 251 CO 0.00 0.00 0.00 0.35 -1.92 0.00 0.00 177.20 175.63 1phc n THR 252 N -0.79 1.37 -0.14 5.18 -2.24 -1.19 -4.64 114.28 111.82 1phc n THR 252 Ca 0.04 0.18 -0.00 0.00 -2.27 0.00 0.00 64.05 61.99 1phc n THR 252 Cb 0.24 -2.26 0.25 0.00 -2.10 0.00 0.00 70.33 66.46 1phc n THR 252 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1phc h VAL 253 N -0.89 1.20 -0.17 2.28 2.07 -1.85 -1.69 116.25 117.20 1phc h VAL 253 Ca 0.00 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 67.01 1phc h VAL 253 Cb 0.89 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 31.05 1phc h VAL 253 CO 0.00 0.23 -0.16 0.58 0.02 0.00 0.00 177.57 178.24 1phc h VAL 254 N 0.83 0.58 -0.11 2.57 2.07 -1.85 -1.96 116.25 118.38 1phc h VAL 254 Ca 0.21 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.57 1phc h VAL 254 Cb 0.09 0.58 0.01 0.00 -1.52 0.00 0.00 31.29 30.44 1phc h VAL 254 CO -0.03 0.00 -0.56 0.78 0.02 0.00 0.00 177.57 177.78 1phc h ASN 255 N -0.18 0.68 -0.83 0.57 2.35 -1.75 -3.29 115.58 113.13 1phc h ASN 255 Ca 0.11 -0.65 0.13 0.00 -0.55 0.00 0.00 56.30 55.34 1phc h ASN 255 Cb 0.33 -0.20 -0.09 0.00 0.05 0.00 0.00 38.32 38.42 1phc h ASN 255 CO -0.27 1.21 0.44 0.15 -1.65 0.00 0.00 177.43 177.31 1phc h PHE 256 N 0.19 0.78 -0.62 1.19 3.57 -0.95 -2.46 116.94 118.64 1phc h PHE 256 Ca -0.04 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.43 1phc h PHE 256 Cb 1.21 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 1phc h PHE 256 CO 0.11 0.24 0.14 -0.07 -2.23 0.00 0.00 178.31 176.49 1phc h LEU 257 N 0.67 0.93 -0.67 0.59 3.38 -1.43 -2.19 115.31 116.59 1phc h LEU 257 Ca 0.43 -0.19 -0.11 0.00 0.09 0.00 0.00 57.88 58.10 1phc h LEU 257 Cb 0.54 -0.24 -0.02 0.00 0.09 0.00 0.00 40.66 41.03 1phc h LEU 257 CO -0.32 0.91 -0.19 0.28 0.09 0.00 0.00 178.44 179.21 1phc h SER 258 N 0.94 0.84 -0.17 -0.43 0.02 -1.52 0.18 113.55 113.41 1phc h SER 258 Ca 0.20 -0.29 -0.02 0.00 -0.84 0.00 0.00 61.79 60.83 1phc h SER 258 Cb 0.36 -0.23 -0.01 0.00 0.14 0.00 0.00 62.40 62.66 1phc h SER 258 CO 0.00 1.02 0.03 -0.26 -1.14 0.00 0.00 176.83 176.47 1phc h PHE 259 N 0.74 0.30 -0.66 3.45 0.04 -1.23 0.45 116.94 120.03 1phc h PHE 259 Ca 0.11 -0.04 -0.06 0.00 2.80 0.00 0.00 57.97 60.77 1phc h PHE 259 Cb 0.71 -0.08 -0.03 0.00 2.20 0.00 0.00 35.95 38.75 1phc h PHE 259 CO 0.04 0.45 0.17 0.77 -0.60 0.00 0.00 178.31 179.14 1phc h SER 260 N 0.07 0.99 -0.20 2.17 0.02 -1.27 -1.25 113.55 114.07 1phc h SER 260 Ca 0.05 -0.23 -0.14 0.00 -0.84 0.00 0.00 61.79 60.64 1phc h SER 260 Cb 0.31 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1phc h SER 260 CO 0.00 0.95 -0.38 -0.03 -1.14 0.00 0.00 176.83 176.24 1phc h MET 261 N 0.97 0.73 -0.27 3.45 1.85 -0.54 0.68 114.93 121.79 1phc h MET 261 Ca 0.21 -0.37 -0.01 0.00 -0.61 0.00 0.00 59.70 58.92 1phc h MET 261 Cb 0.34 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.36 1phc h MET 261 CO -0.00 0.99 0.13 1.49 -0.40 0.00 0.00 176.91 179.12 1phc h GLU 262 N 0.60 0.39 -0.14 0.39 4.81 -0.83 -0.75 114.58 119.06 1phc h GLU 262 Ca 0.05 -0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.25 1phc h GLU 262 Cb 0.92 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 30.20 1phc h GLU 262 CO 0.08 0.38 0.01 0.35 -0.73 0.00 0.00 179.01 179.10 1phc h PHE 263 N 0.31 0.02 -0.76 0.92 3.57 -1.10 -2.98 116.94 116.92 1phc h PHE 263 Ca 0.09 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.57 1phc h PHE 263 Cb 0.11 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 38.83 1phc h PHE 263 CO -0.02 -0.00 0.34 -0.07 -2.23 0.00 0.00 178.31 176.33 1phc h LEU 264 N 0.07 1.02 -2.02 0.59 3.38 -0.18 -2.24 115.31 115.93 1phc h LEU 264 Ca 0.06 -0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.03 1phc h LEU 264 Cb 0.07 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.53 1phc h LEU 264 CO -0.10 0.89 0.38 0.00 0.09 0.00 0.00 178.44 179.70 1phc h ALA 265 N 1.17 2.41 -0.00 1.53 0.00 -1.09 -2.25 119.26 121.03 1phc h ALA 265 Ca 0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1phc h ALA 265 Cb 0.16 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1phc h ALA 265 CO -0.03 -0.64 -0.69 1.63 0.00 0.00 0.00 179.25 179.53 1phc n LYS 266 N -4.26 0.37 -3.66 0.00 5.02 -0.87 -4.38 118.16 110.39 1phc n LYS 266 Ca 0.09 -0.28 -0.28 0.00 -2.02 0.00 0.00 58.31 55.81 1phc n LYS 266 Cb 0.59 -1.49 -0.12 0.00 -0.02 0.00 0.00 35.03 33.99 1phc n LYS 266 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1phc s SER 267 N -2.82 3.24 0.38 4.39 0.15 -0.85 -4.95 113.70 113.24 1phc s SER 267 Ca 0.13 -3.16 0.14 0.00 0.70 0.00 0.00 55.95 53.76 1phc s SER 267 Cb 0.17 -1.00 0.97 0.00 -1.71 0.00 0.00 66.02 64.45 1phc s SER 267 CO 0.73 -0.18 1.82 -0.65 1.20 0.00 0.00 173.24 176.16 1phc h PRO 268 N 5.94 0.52 0.00 5.44 0.11 -1.85 0.87 132.00 143.03 1phc h PRO 268 Ca 0.14 -0.03 -0.08 0.00 0.11 0.00 0.00 66.00 66.14 1phc h PRO 268 Cb 0.87 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.85 1phc h PRO 268 CO 0.51 0.34 -0.37 0.93 -0.21 0.00 0.00 178.00 179.20 1phc h GLU 269 N 0.53 0.00 0.09 1.05 3.07 -1.93 -2.30 114.58 115.09 1phc h GLU 269 Ca 0.52 0.00 -0.27 0.00 -0.50 0.00 0.00 59.36 59.11 1phc h GLU 269 Cb 1.12 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 29.04 1phc h GLU 269 CO -0.25 0.37 -1.16 0.45 -1.40 0.00 0.00 179.01 177.02 1phc h HIS 270 N 0.00 0.75 -0.37 4.33 3.86 -1.21 -3.00 115.15 119.51 1phc h HIS 270 Ca -0.00 -0.47 0.02 0.00 -1.16 0.00 0.00 60.37 58.76 1phc h HIS 270 Cb 0.69 -0.06 -0.03 0.00 1.06 0.00 0.00 27.41 29.07 1phc h HIS 270 CO 0.00 1.32 0.19 0.00 0.86 0.00 0.00 177.93 180.30 1phc h ARG 271 N 0.20 0.38 -0.40 2.45 3.08 -1.25 -2.91 114.38 115.93 1phc h ARG 271 Ca -0.14 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 59.86 1phc h ARG 271 Cb 1.83 -0.09 -0.02 0.00 0.08 0.00 0.00 29.97 31.78 1phc h ARG 271 CO 0.21 0.25 0.17 1.96 -1.07 0.00 0.00 179.97 181.49 1phc h GLN 272 N 0.39 0.59 -0.99 0.04 1.08 -1.47 -1.59 115.11 113.16 1phc h GLN 272 Ca 0.15 -0.10 0.07 0.00 -1.45 0.00 0.00 58.65 57.32 1phc h GLN 272 Cb 0.05 -0.10 -0.07 0.00 -0.05 0.00 0.00 27.48 27.31 1phc h GLN 272 CO -0.10 0.55 0.64 1.49 -0.95 0.00 0.00 178.83 180.46 1phc h GLU 273 N 0.50 1.11 -0.06 1.46 4.81 -1.47 -0.40 114.58 120.54 1phc h GLU 273 Ca 0.13 -0.07 -0.17 0.00 -0.13 0.00 0.00 59.36 59.13 1phc h GLU 273 Cb 0.17 -0.25 -0.01 0.00 0.63 0.00 0.00 28.75 29.29 1phc h GLU 273 CO -0.01 0.74 -0.69 -0.07 -0.73 0.00 0.00 179.01 178.24 1phc h LEU 274 N 1.15 0.34 -0.18 1.64 3.38 -1.22 -0.89 115.31 119.51 1phc h LEU 274 Ca 0.43 -0.21 -0.07 0.00 0.09 0.00 0.00 57.88 58.12 1phc h LEU 274 Cb 0.19 -0.10 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 1phc h LEU 274 CO -0.18 0.92 -0.16 0.40 0.09 0.00 0.00 178.44 179.52 1phc h ILE 275 N 0.20 1.33 0.00 1.22 2.04 -0.78 -3.18 117.51 118.34 1phc h ILE 275 Ca -0.02 -1.30 -0.11 0.00 1.00 0.00 0.00 64.86 64.43 1phc h ILE 275 Cb 1.24 1.78 -0.02 0.00 -0.74 0.00 0.00 36.82 39.08 1phc h ILE 275 CO 0.11 0.39 -0.72 1.05 0.00 0.00 0.00 178.15 178.98 1phc h GLU 276 N 0.09 0.00 -2.11 2.37 4.11 -1.05 -3.39 114.58 114.60 1phc h GLU 276 Ca 0.03 0.00 -0.56 0.00 0.07 0.00 0.00 59.36 58.90 1phc h GLU 276 Cb 0.69 0.00 -0.41 0.00 0.50 0.00 0.00 28.75 29.53 1phc h GLU 276 CO 0.04 0.42 -0.88 0.54 0.07 0.00 0.00 179.01 179.21 1phc n ARG 277 N -3.12 1.79 0.32 1.06 5.12 -0.35 -4.98 116.66 116.51 1phc n ARG 277 Ca -0.01 -4.01 0.19 0.00 -1.93 0.00 0.00 57.85 52.10 1phc n ARG 277 Cb 0.75 -1.82 1.02 0.00 -1.16 0.00 0.00 32.46 31.24 1phc n ARG 277 CO 0.00 0.00 0.00 -1.35 -1.93 0.00 0.00 177.63 174.35 1phc h PRO 278 N 3.69 0.00 0.00 5.56 0.11 -1.76 -2.17 132.00 137.43 1phc h PRO 278 Ca 0.13 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.24 1phc h PRO 278 Cb 0.76 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.87 1phc h PRO 278 CO 0.65 0.00 0.00 -0.85 -0.21 0.00 0.00 178.00 177.59 1phc n GLU 279 N -3.08 0.00 0.02 1.05 0.00 -1.26 -2.27 120.64 115.11 1phc n GLU 279 Ca -0.02 0.31 0.11 0.00 0.00 0.00 0.00 57.16 57.56 1phc n GLU 279 Cb 0.23 -1.51 -0.02 0.00 0.00 0.00 0.00 31.44 30.14 1phc n GLU 279 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1phc n ARG 280 N -1.52 0.29 -0.27 3.44 1.74 -0.82 -4.49 116.66 115.04 1phc n ARG 280 Ca 0.03 -0.03 0.08 0.00 -0.77 0.00 0.00 57.85 57.16 1phc n ARG 280 Cb 0.13 -1.57 0.20 0.00 -1.02 0.00 0.00 32.46 30.20 1phc n ARG 280 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1phc h ILE 281 N 0.00 0.32 -0.18 0.55 2.04 -1.64 -0.63 117.51 117.98 1phc h ILE 281 Ca 0.00 -0.05 -0.01 0.00 1.00 0.00 0.00 64.86 65.80 1phc h ILE 281 Cb 0.73 0.17 -0.01 0.00 -0.74 0.00 0.00 36.82 36.97 1phc h ILE 281 CO 0.00 0.02 0.06 -0.65 0.00 0.00 0.00 178.15 177.59 1phc h PRO 282 N 0.14 0.27 -0.91 2.37 0.11 -1.83 0.03 132.00 132.18 1phc h PRO 282 Ca 0.46 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.52 1phc h PRO 282 Cb 0.86 -0.04 -0.04 0.00 0.11 0.00 0.00 31.00 31.88 1phc h PRO 282 CO -0.67 0.36 0.57 0.00 -0.21 0.00 0.00 178.00 178.05 1phc h ALA 283 N 0.90 1.16 -0.18 -0.75 0.00 -1.73 -1.90 119.26 116.77 1phc h ALA 283 Ca 0.06 -0.09 -0.09 0.00 0.00 0.00 0.00 54.91 54.79 1phc h ALA 283 Cb 0.20 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 1phc h ALA 283 CO -0.00 0.60 -0.30 0.00 0.00 0.00 0.00 179.25 179.55 1phc h ALA 284 N 1.31 1.16 -0.61 0.00 0.00 -0.85 -2.22 119.26 118.04 1phc h ALA 284 Ca 0.33 -0.35 -0.08 0.00 0.00 0.00 0.00 54.91 54.80 1phc h ALA 284 Cb -0.08 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.58 1phc h ALA 284 CO -0.07 0.54 0.06 0.00 0.00 0.00 0.00 179.25 179.78 1phc h GLU 286 N 0.95 0.63 -0.74 0.00 4.39 -1.21 0.07 114.58 118.67 1phc h GLU 286 Ca 0.18 -0.10 -0.04 0.00 0.34 0.00 0.00 59.36 59.74 1phc h GLU 286 Cb 0.49 -0.11 -0.03 0.00 -0.10 0.00 0.00 28.75 28.99 1phc h GLU 286 CO 0.02 0.56 0.32 1.49 -1.16 0.00 0.00 179.01 180.24 1phc h GLU 287 N 0.56 1.09 -0.32 2.33 4.57 -1.37 -0.75 114.58 120.70 1phc h GLU 287 Ca 0.15 -0.19 -0.18 0.00 -1.18 0.00 0.00 59.36 57.97 1phc h GLU 287 Cb 0.14 -0.18 -0.00 0.00 -0.16 0.00 0.00 28.75 28.55 1phc h GLU 287 CO -0.02 0.88 -0.49 -0.07 -1.18 0.00 0.00 179.01 178.13 1phc h LEU 288 N 1.06 0.97 -1.08 1.64 3.38 -1.25 0.11 115.31 120.14 1phc h LEU 288 Ca 0.25 -0.49 -0.01 0.00 0.09 0.00 0.00 57.88 57.71 1phc h LEU 288 Cb 0.18 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.62 1phc h LEU 288 CO -0.02 1.29 0.42 -0.07 0.09 0.00 0.00 178.44 180.15 1phc h LEU 289 N 0.69 0.95 0.19 1.67 3.38 -0.54 0.93 115.31 122.58 1phc h LEU 289 Ca 0.03 -0.08 -0.01 0.00 0.09 0.00 0.00 57.88 57.92 1phc h LEU 289 Cb 1.09 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.61 1phc h LEU 289 CO 0.11 0.76 -0.09 -0.09 0.09 0.00 0.00 178.44 179.22 1phc h ARG 290 N 1.07 -0.24 -0.54 1.13 2.43 -0.90 -2.68 114.38 114.65 1phc h ARG 290 Ca 0.27 0.02 -0.10 0.00 -0.81 0.00 0.00 59.98 59.36 1phc h ARG 290 Cb 0.02 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.61 1phc h ARG 290 CO -0.04 0.13 -0.07 -0.09 -1.51 0.00 0.00 179.97 178.38 1phc h ARG 291 N -0.69 0.97 -0.58 0.20 9.65 -0.76 -3.23 114.38 119.95 1phc h ARG 291 Ca -0.03 -0.33 -0.31 0.00 -1.10 0.00 0.00 59.98 58.21 1phc h ARG 291 Cb 0.49 -0.08 -0.18 0.00 -1.39 0.00 0.00 29.97 28.80 1phc h ARG 291 CO 0.04 1.00 0.14 1.19 2.80 0.00 0.00 179.97 185.14 1phc n PHE 292 N -4.16 1.80 -1.62 2.20 3.72 0.32 -4.95 117.46 114.77 1phc n PHE 292 Ca 0.02 -1.76 -0.41 0.00 -0.05 0.00 0.00 57.45 55.25 1phc n PHE 292 Cb 0.37 -0.66 0.02 0.00 -0.94 0.00 0.00 39.48 38.27 1phc n PHE 292 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 1phc n SER 293 N -1.12 1.29 0.00 4.37 2.88 -1.01 -4.93 113.62 115.10 1phc n SER 293 Ca 0.43 1.01 0.00 0.00 -1.33 0.00 0.00 58.87 58.97 1phc n SER 293 Cb 1.21 -1.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.30 1phc n SER 293 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1phc n LEU 294 N 0.32 0.00 -4.79 2.46 -0.00 -1.26 -4.86 117.00 108.87 1phc n LEU 294 Ca 0.10 -0.05 -0.36 0.00 -0.00 0.00 0.00 56.01 55.70 1phc n LEU 294 Cb 0.40 0.00 -0.07 0.00 -0.00 0.00 0.00 43.42 43.75 1phc n LEU 294 CO 0.56 0.08 -0.22 -0.69 -0.00 0.00 0.00 177.39 177.12 1phc s VAL 295 N 0.00 5.11 -0.30 1.47 1.01 -1.26 -0.82 120.40 125.61 1phc s VAL 295 Ca 0.00 0.06 -0.03 0.00 0.00 0.00 0.00 61.98 62.01 1phc s VAL 295 Cb 0.00 -3.22 0.10 0.00 0.00 0.00 0.00 36.38 33.26 1phc s VAL 295 CO 0.00 0.59 0.13 0.00 0.00 0.00 0.00 175.10 175.82 1phc s ALA 296 N -0.76 0.79 0.27 5.51 0.00 -0.28 -1.63 121.76 125.65 1phc s ALA 296 Ca 0.13 -1.22 0.01 0.00 0.00 0.00 0.00 51.96 50.87 1phc s ALA 296 Cb -0.12 -1.44 -0.00 0.00 0.00 0.00 0.00 23.12 21.56 1phc s ALA 296 CO 0.03 -1.67 0.03 -0.40 0.00 0.00 0.00 175.76 173.74 1phc n ASP 297 N 5.13 2.27 -0.05 0.00 5.75 -1.26 -4.45 116.55 123.94 1phc n ASP 297 Ca -0.05 -2.23 0.00 0.00 -0.01 0.00 0.00 54.79 52.51 1phc n ASP 297 Cb 0.42 0.31 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 1phc n ASP 297 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1phc n GLY 298 N 1.31 4.79 3.35 6.12 0.00 0.47 -1.09 105.19 120.15 1phc n GLY 298 Ca -0.09 -1.33 -0.10 0.00 0.00 0.00 0.00 46.02 44.50 1phc n GLY 298 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1phc s ARG 299 N 0.86 1.25 -0.03 1.61 1.81 -0.61 -4.39 118.95 119.44 1phc s ARG 299 Ca 0.00 -1.34 0.07 0.00 -1.72 0.00 0.00 55.73 52.74 1phc s ARG 299 Cb 0.00 0.36 -0.02 0.00 -0.45 0.00 0.00 34.95 34.84 1phc s ARG 299 CO 0.00 -0.46 -0.23 -1.50 -0.68 0.00 0.00 175.30 172.44 1phc s ILE 300 N -4.04 2.32 -0.07 1.52 2.07 0.14 -1.46 121.20 121.68 1phc s ILE 300 Ca 0.25 -1.00 -0.30 0.00 -1.41 0.00 0.00 60.65 58.19 1phc s ILE 300 Cb 0.04 -1.84 -0.02 0.00 0.13 0.00 0.00 42.46 40.77 1phc s ILE 300 CO 0.06 0.58 1.05 -0.76 -1.91 0.00 0.00 174.94 173.95 1phc s LEU 301 N -0.57 4.28 0.18 8.50 2.01 0.32 -0.46 118.68 132.94 1phc s LEU 301 Ca 0.08 1.62 0.26 0.00 0.01 0.00 0.00 54.13 56.11 1phc s LEU 301 Cb -0.11 -3.56 0.81 0.00 0.01 0.00 0.00 46.19 43.34 1phc s LEU 301 CO 0.00 -0.44 1.75 0.35 1.01 0.00 0.00 176.35 179.01 1phc n THR 302 N 4.44 0.50 -3.87 5.49 -2.24 -0.65 0.65 114.28 118.61 1phc n THR 302 Ca 0.09 -0.25 -0.02 0.00 -2.27 0.00 0.00 64.05 61.60 1phc n THR 302 Cb 0.49 -0.52 0.01 0.00 -2.10 0.00 0.00 70.33 68.20 1phc n THR 302 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1phc s SER 303 N -4.33 -0.02 0.15 3.42 1.04 -1.26 -4.81 113.70 107.89 1phc s SER 303 Ca 0.11 -0.53 -0.31 0.00 0.48 0.00 0.00 55.95 55.70 1phc s SER 303 Cb 0.13 0.41 -0.09 0.00 0.10 0.00 0.00 66.02 66.57 1phc s SER 303 CO 0.60 -0.81 1.47 -1.81 0.98 0.00 0.00 173.24 173.67 1phc s ASP 304 N -3.40 6.71 -0.16 7.02 1.11 -1.26 -3.17 116.67 123.51 1phc s ASP 304 Ca 0.22 2.48 -0.19 0.00 0.18 0.00 0.00 52.55 55.23 1phc s ASP 304 Cb -0.02 -2.59 0.05 0.00 1.07 0.00 0.00 42.92 41.43 1phc s ASP 304 CO 0.03 -0.73 0.52 -0.47 1.18 0.00 0.00 175.17 175.70 1phc s TYR 305 N 1.02 -0.54 -0.32 4.23 5.04 0.35 -4.90 117.35 122.23 1phc s TYR 305 Ca 0.66 1.26 -0.08 0.00 -2.44 0.00 0.00 57.07 56.47 1phc s TYR 305 Cb -0.40 0.21 0.02 0.00 0.35 0.00 0.00 41.96 42.14 1phc s TYR 305 CO 0.32 -0.33 0.11 -2.00 -1.34 0.00 0.00 175.55 172.31 1phc s GLU 306 N -0.05 2.95 -0.23 4.97 2.12 -1.26 0.30 118.70 127.50 1phc s GLU 306 Ca -0.03 -0.96 0.02 0.00 0.36 0.00 0.00 54.97 54.36 1phc s GLU 306 Cb -0.03 -3.47 0.05 0.00 0.26 0.00 0.00 34.13 30.94 1phc s GLU 306 CO 0.02 -0.54 -0.10 0.12 -0.54 0.00 0.00 175.26 174.22 1phc s PHE 307 N 1.49 2.79 -1.43 5.30 5.36 0.57 -4.70 117.98 127.36 1phc s PHE 307 Ca 0.02 -1.93 -0.09 0.00 -0.96 0.00 0.00 56.93 53.96 1phc s PHE 307 Cb -0.18 -1.77 0.05 0.00 -0.34 0.00 0.00 43.02 40.78 1phc s PHE 307 CO 0.04 -0.81 0.98 0.72 -1.46 0.00 0.00 175.22 174.69 1phc n HIS 308 N 4.57 -2.37 -0.96 10.12 8.25 -1.26 -1.97 115.22 131.60 1phc n HIS 308 Ca -0.14 0.92 0.00 0.00 -0.26 0.00 0.00 57.72 58.24 1phc n HIS 308 Cb 0.44 -4.39 0.00 0.00 1.12 0.00 0.00 29.99 27.16 1phc n HIS 308 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1phc n GLY 309 N -1.71 0.61 3.63 -1.41 0.00 -1.26 -5.01 105.19 100.03 1phc n GLY 309 Ca -0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1phc n GLY 309 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1phc s VAL 310 N -2.63 4.03 -0.35 1.61 1.01 -0.83 -5.07 120.40 118.17 1phc s VAL 310 Ca 0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.43 1phc s VAL 310 Cb 0.00 -2.68 -0.00 0.00 0.00 0.00 0.00 36.38 33.70 1phc s VAL 310 CO 0.00 0.60 0.58 -1.10 0.00 0.00 0.00 175.10 175.17 1phc s GLN 311 N -0.77 3.66 -0.12 2.72 -1.52 -1.26 -0.32 119.66 122.05 1phc s GLN 311 Ca 0.12 -0.04 -0.05 0.00 -1.95 0.00 0.00 55.36 53.45 1phc s GLN 311 Cb -0.11 -3.81 -0.04 0.00 -0.22 0.00 0.00 33.01 28.83 1phc s GLN 311 CO 0.02 -0.69 0.05 -0.51 -0.25 0.00 0.00 175.29 173.91 1phc s LEU 312 N 2.56 3.84 -0.15 2.90 1.43 0.15 -4.92 118.68 124.49 1phc s LEU 312 Ca 0.22 0.21 -0.07 0.00 -1.03 0.00 0.00 54.13 53.46 1phc s LEU 312 Cb -0.15 -1.92 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1phc s LEU 312 CO 0.14 0.33 0.08 -0.54 0.23 0.00 0.00 176.35 176.59 1phc s LYS 313 N -0.59 3.67 -0.04 1.70 1.02 -1.26 -0.50 119.74 123.74 1phc s LYS 313 Ca 0.11 -0.28 -0.40 0.00 0.02 0.00 0.00 55.97 55.42 1phc s LYS 313 Cb -0.12 -3.16 -0.19 0.00 -0.52 0.00 0.00 37.83 33.84 1phc s LYS 313 CO 0.02 0.50 1.20 1.17 -0.92 0.00 0.00 175.35 177.32 1phc n LYS 314 N 2.84 0.26 0.00 1.68 4.81 -1.19 -0.71 118.16 125.86 1phc n LYS 314 Ca -0.18 0.09 0.00 0.00 -0.87 0.00 0.00 58.31 57.36 1phc n LYS 314 Cb 0.53 -1.63 0.00 0.00 0.02 0.00 0.00 35.03 33.95 1phc n LYS 314 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1phc n GLY 315 N 2.05 2.64 3.77 3.14 0.00 0.21 -4.89 105.19 112.10 1phc n GLY 315 Ca 0.21 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.83 1phc n GLY 315 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1phc s ASP 316 N -1.34 6.26 0.10 1.61 1.01 0.12 -4.69 116.67 119.73 1phc s ASP 316 Ca 0.00 2.79 -0.01 0.00 0.71 0.00 0.00 52.55 56.04 1phc s ASP 316 Cb 0.00 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1phc s ASP 316 CO 0.00 -0.90 0.27 -1.10 0.21 0.00 0.00 175.17 173.65 1phc s GLN 317 N -2.21 3.49 -0.03 8.23 -0.21 -1.26 -0.52 119.66 127.14 1phc s GLN 317 Ca 0.56 -0.36 0.01 0.00 0.02 0.00 0.00 55.36 55.60 1phc s GLN 317 Cb -0.41 -2.97 0.02 0.00 1.00 0.00 0.00 33.01 30.65 1phc s GLN 317 CO 0.54 0.55 -0.05 -1.50 -2.12 0.00 0.00 175.29 172.71 1phc s ILE 318 N -1.59 0.50 -0.07 1.08 2.07 -0.53 -1.63 121.20 121.03 1phc s ILE 318 Ca 0.37 -0.14 -0.26 0.00 -1.41 0.00 0.00 60.65 59.21 1phc s ILE 318 Cb -0.12 -0.51 -0.03 0.00 0.13 0.00 0.00 42.46 41.93 1phc s ILE 318 CO 0.27 0.20 0.84 -0.22 -1.91 0.00 0.00 174.94 174.12 1phc s LEU 319 N 0.69 4.29 -0.68 8.50 2.96 0.75 -1.57 118.68 133.62 1phc s LEU 319 Ca -0.09 1.35 0.05 0.00 -0.22 0.00 0.00 54.13 55.22 1phc s LEU 319 Cb -0.12 -3.30 0.18 0.00 0.50 0.00 0.00 46.19 43.44 1phc s LEU 319 CO 0.00 -0.25 0.50 0.18 -1.32 0.00 0.00 176.35 175.47 1phc n LEU 320 N 4.24 2.77 -4.56 -0.68 4.77 -0.25 -1.98 117.00 121.31 1phc n LEU 320 Ca 0.03 -5.16 -0.38 0.00 -0.03 0.00 0.00 56.01 50.47 1phc n LEU 320 Cb 0.50 -0.63 -0.03 0.00 -2.33 0.00 0.00 43.42 40.94 1phc n LEU 320 CO 0.49 1.79 1.83 -2.84 -1.33 0.00 0.00 177.39 177.33 1phc s PRO 321 N -1.42 2.52 0.48 3.23 0.02 -1.26 -4.32 135.00 134.25 1phc s PRO 321 Ca 0.27 1.27 0.23 0.00 0.02 0.00 0.00 61.00 62.79 1phc s PRO 321 Cb -0.02 -4.46 1.26 0.00 0.02 0.00 0.00 34.50 31.30 1phc s PRO 321 CO -0.16 -2.82 1.92 1.96 -0.33 0.00 0.00 177.00 177.57 1phc h GLN 322 N 16.96 0.19 -0.82 5.54 7.50 -1.77 -0.38 115.11 142.33 1phc h GLN 322 Ca -0.28 -0.01 0.10 0.00 0.50 0.00 0.00 58.65 58.96 1phc h GLN 322 Cb 1.22 -0.04 -0.08 0.00 0.05 0.00 0.00 27.48 28.63 1phc h GLN 322 CO 1.14 0.13 0.45 1.98 -1.50 0.00 0.00 178.83 181.02 1phc h MET 323 N 0.20 0.72 -0.05 1.46 4.05 -1.58 -3.24 114.93 116.48 1phc h MET 323 Ca 0.37 -0.04 -0.15 0.00 -0.28 0.00 0.00 59.70 59.60 1phc h MET 323 Cb 1.17 -0.16 -0.01 0.00 -0.80 0.00 0.00 31.60 31.80 1phc h MET 323 CO -0.07 0.48 -0.63 -0.07 0.23 0.00 0.00 176.91 176.84 1phc h LEU 324 N 0.74 0.24 -0.58 3.39 3.38 -1.37 -3.37 115.31 117.75 1phc h LEU 324 Ca 0.40 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 58.35 1phc h LEU 324 Cb 0.42 -0.07 -0.11 0.00 0.09 0.00 0.00 40.66 40.99 1phc h LEU 324 CO -0.27 0.81 -0.18 0.28 0.09 0.00 0.00 178.44 179.17 1phc h SER 325 N 0.15 -0.65 1.58 -0.43 0.02 -1.66 -2.68 113.55 109.88 1phc h SER 325 Ca -0.01 0.18 -0.03 0.00 -0.84 0.00 0.00 61.79 61.09 1phc h SER 325 Cb 1.15 0.40 -0.00 0.00 0.14 0.00 0.00 62.40 64.08 1phc h SER 325 CO 0.10 -0.22 -0.14 1.23 -1.14 0.00 0.00 176.83 176.66 1phc h GLY 326 N -0.04 0.00 1.56 -3.77 0.00 -1.73 -3.25 103.07 95.84 1phc h GLY 326 Ca 0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.60 1phc h GLY 326 CO -0.61 0.00 -0.19 1.04 0.00 0.00 0.00 176.54 176.78 1phc n LEU 327 N -3.17 0.21 -4.64 3.11 4.77 -1.03 -4.56 117.00 111.69 1phc n LEU 327 Ca 0.02 0.28 -0.43 0.00 -0.03 0.00 0.00 56.01 55.86 1phc n LEU 327 Cb 0.52 -0.39 -0.02 0.00 -2.33 0.00 0.00 43.42 41.20 1phc n LEU 327 CO 0.34 0.05 1.15 -0.62 -1.33 0.00 0.00 177.39 176.98 1phc s ASP 328 N -2.96 6.75 0.54 -1.43 -1.08 -1.07 -4.72 116.67 112.70 1phc s ASP 328 Ca 0.14 1.51 0.26 0.00 -0.52 0.00 0.00 52.55 53.94 1phc s ASP 328 Cb 0.19 -2.54 1.43 0.00 -1.46 0.00 0.00 42.92 40.54 1phc s ASP 328 CO 0.59 -0.96 2.01 1.05 0.52 0.00 0.00 175.17 178.38 1phc h GLU 329 N 9.01 0.00 0.00 4.34 9.09 -1.89 0.24 114.58 135.37 1phc h GLU 329 Ca -0.28 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.13 1phc h GLU 329 Cb 1.11 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.21 1phc h GLU 329 CO 1.00 0.00 0.00 0.54 0.05 0.00 0.00 179.01 180.60 1phc n ARG 330 N -4.26 0.19 -0.07 1.06 1.74 -1.26 -3.66 116.66 110.40 1phc n ARG 330 Ca 0.08 0.45 -0.10 0.00 -0.77 0.00 0.00 57.85 57.51 1phc n ARG 330 Cb 0.55 -1.89 -0.06 0.00 -1.02 0.00 0.00 32.46 30.03 1phc n ARG 330 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 1phc n GLU 331 N -2.26 0.35 -3.94 5.56 -0.58 0.72 -4.98 120.64 115.51 1phc n GLU 331 Ca 0.02 0.08 -0.24 0.00 -0.42 0.00 0.00 57.16 56.60 1phc n GLU 331 Cb 0.21 -1.27 -0.17 0.00 -0.57 0.00 0.00 31.44 29.63 1phc n GLU 331 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1phc s ASN 332 N -5.40 1.67 0.49 1.62 0.01 -0.37 -4.73 114.94 108.23 1phc s ASN 332 Ca -0.19 -0.18 -0.23 0.00 -0.71 0.00 0.00 52.86 51.55 1phc s ASN 332 Cb 0.05 -0.60 -0.06 0.00 0.41 0.00 0.00 41.25 41.05 1phc s ASN 332 CO 0.32 -0.13 1.29 0.00 -1.51 0.00 0.00 177.10 177.07 1phc s ALA 333 N 1.61 2.96 -1.17 0.60 0.00 -1.26 -3.36 121.76 121.14 1phc s ALA 333 Ca 0.01 1.19 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 1phc s ALA 333 Cb -0.13 -3.49 0.03 0.00 0.00 0.00 0.00 23.12 19.52 1phc s ALA 333 CO -0.05 -1.04 0.72 0.00 0.00 0.00 0.00 175.76 175.39 1phc h PRO 335 N -2.29 0.37 -0.00 0.00 0.13 -1.84 -1.92 132.00 126.45 1phc h PRO 335 Ca -0.69 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.42 1phc h PRO 335 Cb 1.39 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1phc h PRO 335 CO 0.50 0.25 -0.00 -1.33 -0.23 0.00 0.00 178.00 177.18 1phc n MET 336 N -4.48 0.36 -3.51 0.86 2.81 -1.26 -4.83 117.12 107.07 1phc n MET 336 Ca 0.06 -0.00 -0.37 0.00 -1.81 0.00 0.00 57.70 55.57 1phc n MET 336 Cb 0.24 -1.50 -0.06 0.00 -0.71 0.00 0.00 33.22 31.18 1phc n MET 336 CO 0.00 0.00 0.00 -1.58 1.51 0.00 0.00 175.97 175.90 1phc s HIS 337 N -2.64 3.58 -0.34 2.03 5.04 -0.72 -5.05 115.29 117.19 1phc s HIS 337 Ca 0.26 0.80 -0.20 0.00 -1.54 0.00 0.00 55.06 54.38 1phc s HIS 337 Cb 0.20 -2.33 -0.00 0.00 0.04 0.00 0.00 32.58 30.49 1phc s HIS 337 CO 0.47 0.42 0.60 0.08 -2.34 0.00 0.00 174.74 173.97 1phc s VAL 338 N -0.22 4.94 -0.22 0.89 1.01 -1.26 -5.02 120.40 120.52 1phc s VAL 338 Ca 0.21 0.56 -0.01 0.00 0.00 0.00 0.00 61.98 62.74 1phc s VAL 338 Cb -0.15 -4.02 0.06 0.00 0.00 0.00 0.00 36.38 32.27 1phc s VAL 338 CO 0.09 -0.25 0.00 -0.62 0.00 0.00 0.00 175.10 174.32 1phc s ASP 339 N 1.75 3.37 0.26 3.32 -1.08 -1.26 -5.01 116.67 118.02 1phc s ASP 339 Ca 0.23 -1.02 0.23 0.00 -0.52 0.00 0.00 52.55 51.47 1phc s ASP 339 Cb -0.15 -0.85 0.99 0.00 -1.46 0.00 0.00 42.92 41.45 1phc s ASP 339 CO 0.14 -0.28 1.71 0.49 0.52 0.00 0.00 175.17 177.74 1phc n PHE 340 N 4.88 0.80 -1.30 -5.34 3.72 -1.26 -2.95 117.46 116.01 1phc n PHE 340 Ca -0.10 0.32 -0.01 0.00 -0.05 0.00 0.00 57.45 57.62 1phc n PHE 340 Cb 0.46 -1.02 0.21 0.00 -0.94 0.00 0.00 39.48 38.19 1phc n PHE 340 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 1phc n SER 341 N -2.24 2.91 -4.72 4.37 3.41 -1.26 -4.48 113.62 111.61 1phc n SER 341 Ca 0.02 -3.53 -0.42 0.00 -0.26 0.00 0.00 58.87 54.67 1phc n SER 341 Cb 0.22 -0.61 -0.01 0.00 -0.26 0.00 0.00 64.21 63.55 1phc n SER 341 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1phc n ARG 342 N -0.96 2.33 -0.32 4.33 1.74 -1.15 -4.90 116.66 117.72 1phc n ARG 342 Ca 0.30 0.82 -0.04 0.00 -0.77 0.00 0.00 57.85 58.16 1phc n ARG 342 Cb 1.00 -2.46 0.08 0.00 -1.02 0.00 0.00 32.46 30.06 1phc n ARG 342 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 1phc h GLN 343 N 2.89 1.19 -3.22 5.56 1.08 -1.95 -3.41 115.11 117.24 1phc h GLN 343 Ca -0.48 -0.11 -0.38 0.00 -1.45 0.00 0.00 58.65 56.23 1phc h GLN 343 Cb 1.27 -0.25 -0.39 0.00 -0.05 0.00 0.00 27.48 28.06 1phc h GLN 343 CO 0.65 0.84 -0.73 0.21 -0.95 0.00 0.00 178.83 178.85 1phc s LYS 344 N -5.94 -0.04 -0.51 1.46 2.47 -1.26 -5.10 119.74 110.82 1phc s LYS 344 Ca -0.13 0.30 -0.17 0.00 -1.56 0.00 0.00 55.97 54.41 1phc s LYS 344 Cb 0.16 -0.78 0.08 0.00 -1.46 0.00 0.00 37.83 35.84 1phc s LYS 344 CO 0.81 -0.40 0.53 0.08 0.16 0.00 0.00 175.35 176.52 1phc s VAL 345 N 2.18 5.06 -0.26 4.02 1.01 -1.26 -4.97 120.40 126.17 1phc s VAL 345 Ca 0.04 -0.92 -0.10 0.00 0.00 0.00 0.00 61.98 61.01 1phc s VAL 345 Cb -0.13 -4.26 -0.04 0.00 0.00 0.00 0.00 36.38 31.95 1phc s VAL 345 CO -0.05 -0.76 0.14 -0.55 0.00 0.00 0.00 175.10 173.88 1phc s SER 346 N 2.89 5.74 0.29 3.32 0.15 -1.26 -5.05 113.70 119.77 1phc s SER 346 Ca 0.09 -0.04 -0.09 0.00 0.70 0.00 0.00 55.95 56.61 1phc s SER 346 Cb -0.23 -2.05 -0.00 0.00 -1.71 0.00 0.00 66.02 62.03 1phc s SER 346 CO 0.08 -0.01 0.48 -1.38 1.20 0.00 0.00 173.24 173.60 1phc s HIS 347 N 1.51 0.63 -0.29 3.44 -3.43 -1.26 -3.99 115.29 111.89 1phc s HIS 347 Ca 0.07 -0.96 0.19 0.00 -0.80 0.00 0.00 55.06 53.55 1phc s HIS 347 Cb -0.15 0.10 0.49 0.00 -1.43 0.00 0.00 32.58 31.58 1phc s HIS 347 CO 0.07 -1.06 1.07 0.25 -2.00 0.00 0.00 174.74 173.07 1phc n THR 348 N -0.45 1.38 -0.10 -5.38 -2.24 -1.26 -4.92 114.28 101.32 1phc n THR 348 Ca -0.01 -3.21 0.01 0.00 -2.27 0.00 0.00 64.05 58.57 1phc n THR 348 Cb 0.62 0.72 0.29 0.00 -2.10 0.00 0.00 70.33 69.86 1phc n THR 348 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1phc h THR 349 N 4.32 1.18 -0.59 4.28 2.02 -1.88 -1.37 112.91 120.87 1phc h THR 349 Ca -0.05 -0.48 0.00 0.00 0.77 0.00 0.00 66.41 66.65 1phc h THR 349 Cb 1.25 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 68.14 1phc h THR 349 CO 0.37 0.20 0.00 0.49 0.37 0.00 0.00 175.52 176.95 1phc n PHE 350 N -4.38 1.33 -1.66 3.16 3.72 -1.26 -4.80 117.46 113.57 1phc n PHE 350 Ca 0.05 -0.53 0.00 0.00 -0.05 0.00 0.00 57.45 56.92 1phc n PHE 350 Cb 0.12 -0.22 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 1phc n PHE 350 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1phc n GLY 351 N 1.08 -2.01 3.46 1.37 0.00 -0.52 -1.37 105.19 107.20 1phc n GLY 351 Ca 0.23 -1.78 -0.16 0.00 0.00 0.00 0.00 46.02 44.31 1phc n GLY 351 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1phc s HIS 352 N -0.09 -0.56 0.00 1.61 2.46 -1.26 -4.72 115.29 112.73 1phc s HIS 352 Ca 0.00 1.10 0.00 0.00 0.47 0.00 0.00 55.06 56.63 1phc s HIS 352 Cb 0.00 0.29 0.00 0.00 -0.13 0.00 0.00 32.58 32.74 1phc s HIS 352 CO 0.00 -0.48 0.00 0.41 -2.47 0.00 0.00 174.74 172.20 1phc n GLY 353 N 1.53 -1.01 0.29 1.59 0.00 -1.26 -4.11 105.19 102.22 1phc n GLY 353 Ca -0.18 -1.39 0.16 0.00 0.00 0.00 0.00 46.02 44.61 1phc n GLY 353 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1phc h SER 354 N 2.81 0.00 -0.40 1.61 4.64 -1.93 -2.58 113.55 117.69 1phc h SER 354 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1phc h SER 354 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1phc h SER 354 CO 0.00 0.06 0.00 1.41 -0.87 0.00 0.00 176.83 177.43 1phc n HIS 355 N -3.50 0.69 -1.71 4.77 -0.00 -1.26 -4.96 115.22 109.25 1phc n HIS 355 Ca -0.02 -0.31 -0.59 0.00 -0.00 0.00 0.00 57.72 56.81 1phc n HIS 355 Cb 0.18 -0.07 -0.08 0.00 -0.00 0.00 0.00 29.99 30.03 1phc n HIS 355 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.34 176.23 1phc n LEU 356 N 0.65 2.14 -4.68 2.41 7.94 -0.98 -4.73 117.00 119.75 1phc n LEU 356 Ca 0.14 1.10 -0.54 0.00 -1.11 0.00 0.00 56.01 55.59 1phc n LEU 356 Cb 0.44 -1.10 -0.06 0.00 0.53 0.00 0.00 43.42 43.22 1phc n LEU 356 CO 0.11 -0.55 1.25 0.00 -1.11 0.00 0.00 177.39 177.10 1phc h LEU 358 N 6.88 0.35 -0.14 0.00 3.38 -1.91 -3.23 115.31 120.65 1phc h LEU 358 Ca -0.47 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.20 1phc h LEU 358 Cb 1.31 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1phc h LEU 358 CO 0.92 1.12 0.00 0.61 0.09 0.00 0.00 178.44 181.18 1phc n GLY 359 N 1.01 -0.83 0.31 0.83 0.00 -1.26 -4.15 105.19 101.09 1phc n GLY 359 Ca -0.05 -0.06 0.02 0.00 0.00 0.00 0.00 46.02 45.93 1phc n GLY 359 CO 0.00 0.00 0.00 0.06 0.00 0.00 0.00 173.32 173.38 1phc h GLN 360 N 0.22 0.62 -0.22 1.61 3.07 -1.91 -0.21 115.11 118.29 1phc h GLN 360 Ca 0.00 -0.06 -0.07 0.00 0.09 0.00 0.00 58.65 58.61 1phc h GLN 360 Cb 0.05 -0.13 -0.01 0.00 0.08 0.00 0.00 27.48 27.48 1phc h GLN 360 CO 0.00 0.48 -0.13 0.45 0.09 0.00 0.00 178.83 179.72 1phc h HIS 361 N 0.63 0.55 0.15 0.06 3.86 -1.86 -0.79 115.15 117.75 1phc h HIS 361 Ca 0.16 -0.14 -0.01 0.00 -1.16 0.00 0.00 60.37 59.22 1phc h HIS 361 Cb 0.05 -0.13 0.00 0.00 1.06 0.00 0.00 27.41 28.39 1phc h HIS 361 CO 0.00 0.77 -0.07 1.25 0.86 0.00 0.00 177.93 180.74 1phc h LEU 362 N 0.18 -0.17 -0.34 2.43 5.85 -1.70 -1.70 115.31 119.86 1phc h LEU 362 Ca 0.05 -0.03 0.07 0.00 0.84 0.00 0.00 57.88 58.81 1phc h LEU 362 Cb 0.63 0.04 -0.07 0.00 0.37 0.00 0.00 40.66 41.64 1phc h LEU 362 CO 0.04 -0.09 -0.10 0.00 -0.34 0.00 0.00 178.44 177.95 1phc h ALA 363 N 0.60 0.20 -0.85 1.25 0.00 -1.01 0.50 119.26 119.95 1phc h ALA 363 Ca -0.02 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.03 1phc h ALA 363 Cb 0.19 0.28 -0.04 0.00 0.00 0.00 0.00 17.79 18.22 1phc h ALA 363 CO 0.03 -0.47 0.56 0.00 0.00 0.00 0.00 179.25 179.37 1phc h ARG 364 N -0.02 1.10 -0.67 0.00 3.08 -0.95 -1.76 114.38 115.15 1phc h ARG 364 Ca 0.16 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.10 1phc h ARG 364 Cb 0.27 -0.25 -0.03 0.00 0.08 0.00 0.00 29.97 30.04 1phc h ARG 364 CO -0.36 0.73 0.22 -0.09 -1.07 0.00 0.00 179.97 179.39 1phc h ARG 365 N 1.13 1.04 -0.75 0.04 9.65 -0.02 -1.45 114.38 124.02 1phc h ARG 365 Ca 0.32 -0.22 -0.06 0.00 -1.10 0.00 0.00 59.98 58.92 1phc h ARG 365 Cb -0.10 -0.15 -0.03 0.00 -1.39 0.00 0.00 29.97 28.29 1phc h ARG 365 CO -0.08 0.90 0.25 0.93 2.80 0.00 0.00 179.97 184.77 1phc h GLU 366 N 0.97 1.15 0.17 0.20 5.08 -0.53 -2.50 114.58 119.12 1phc h GLU 366 Ca 0.22 -0.24 -0.01 0.00 -1.00 0.00 0.00 59.36 58.33 1phc h GLU 366 Cb 0.29 -0.17 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1phc h GLU 366 CO -0.01 0.97 -0.08 0.82 -1.00 0.00 0.00 179.01 179.71 1phc h ILE 367 N 1.11 0.96 -0.79 3.13 2.04 -1.19 -2.70 117.51 120.07 1phc h ILE 367 Ca 0.24 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.24 1phc h ILE 367 Cb 0.29 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.79 1phc h ILE 367 CO -0.01 0.19 0.52 0.40 0.00 0.00 0.00 178.15 179.25 1phc h ILE 368 N -0.67 1.19 -0.10 -0.67 2.04 -1.28 -1.87 117.51 116.15 1phc h ILE 368 Ca -0.02 -0.36 -0.00 0.00 1.00 0.00 0.00 64.86 65.47 1phc h ILE 368 Cb 0.49 0.04 -0.00 0.00 -0.74 0.00 0.00 36.82 36.60 1phc h ILE 368 CO 0.04 0.19 0.05 0.58 0.00 0.00 0.00 178.15 179.01 1phc h VAL 369 N 1.06 1.09 -0.30 1.67 2.07 -1.52 -2.09 116.25 118.24 1phc h VAL 369 Ca 0.29 -0.26 0.02 0.00 0.82 0.00 0.00 66.70 67.57 1phc h VAL 369 Cb -0.11 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 30.72 1phc h VAL 369 CO -0.07 0.08 0.13 0.74 0.02 0.00 0.00 177.57 178.48 1phc h THR 370 N 0.06 0.96 0.12 2.57 2.02 -1.33 -0.22 112.91 117.08 1phc h THR 370 Ca 0.03 -0.10 -0.01 0.00 0.77 0.00 0.00 66.41 67.11 1phc h THR 370 Cb 0.09 0.65 0.00 0.00 -1.74 0.00 0.00 68.15 67.15 1phc h THR 370 CO -0.01 0.05 -0.06 -0.07 0.37 0.00 0.00 175.52 175.81 1phc h LEU 371 N 0.28 -0.13 -0.39 2.58 3.38 -1.30 0.80 115.31 120.53 1phc h LEU 371 Ca 0.13 -0.19 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1phc h LEU 371 Cb 0.07 0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.83 1phc h LEU 371 CO -0.11 0.11 0.25 0.50 0.09 0.00 0.00 178.44 179.28 1phc h LYS 372 N -0.38 0.52 -0.10 1.13 3.64 -1.25 -2.01 116.57 118.13 1phc h LYS 372 Ca -0.02 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.13 1phc h LYS 372 Cb 0.31 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1phc h LYS 372 CO 0.03 0.37 -0.74 0.93 -2.27 0.00 0.00 179.45 177.76 1phc h GLU 373 N 0.52 0.50 0.02 1.90 4.39 -1.03 -2.92 114.58 117.96 1phc h GLU 373 Ca 0.14 -0.41 -0.00 0.00 0.34 0.00 0.00 59.36 59.43 1phc h GLU 373 Cb -0.03 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 1phc h GLU 373 CO -0.03 1.04 -0.01 2.35 -1.16 0.00 0.00 179.01 181.20 1phc h TRP 374 N 0.34 -0.02 -0.36 4.33 2.91 -0.80 -3.25 115.95 119.11 1phc h TRP 374 Ca -0.04 -0.00 0.07 0.00 1.13 0.00 0.00 58.89 60.05 1phc h TRP 374 Cb 1.33 0.01 -0.02 0.00 -0.51 0.00 0.00 29.16 29.97 1phc h TRP 374 CO 0.05 0.55 0.25 -0.07 -1.03 0.00 0.00 178.44 178.19 1phc h LEU 375 N -0.61 0.17 -0.12 0.65 3.38 -1.47 0.37 115.31 117.68 1phc h LEU 375 Ca -0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 1phc h LEU 375 Cb 0.58 -0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.29 1phc h LEU 375 CO 0.00 0.11 -0.09 0.74 0.09 0.00 0.00 178.44 179.29 1phc h THR 376 N 0.19 1.34 0.16 0.22 2.02 -1.58 -3.19 112.91 112.08 1phc h THR 376 Ca 0.16 -1.20 -0.34 0.00 0.77 0.00 0.00 66.41 65.81 1phc h THR 376 Cb 0.41 1.87 0.00 0.00 -1.74 0.00 0.00 68.15 68.69 1phc h THR 376 CO -0.03 0.34 -1.74 0.03 0.37 0.00 0.00 175.52 174.50 1phc h ARG 377 N -0.10 0.34 -2.35 6.66 3.08 -1.46 -3.42 114.38 117.14 1phc h ARG 377 Ca 0.02 -0.59 -0.59 0.00 0.07 0.00 0.00 59.98 58.90 1phc h ARG 377 Cb 0.59 0.22 -0.40 0.00 0.08 0.00 0.00 29.97 30.46 1phc h ARG 377 CO 0.02 1.28 -0.89 -0.89 -1.07 0.00 0.00 179.97 178.42 1phc n ILE 378 N -3.64 -0.04 0.34 2.04 5.41 0.13 -0.78 119.36 122.82 1phc n ILE 378 Ca -0.26 -4.12 0.15 0.00 1.00 0.00 0.00 62.75 59.51 1phc n ILE 378 Cb 1.04 -1.91 0.60 0.00 -0.71 0.00 0.00 39.64 38.66 1phc n ILE 378 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 176.55 178.10 1phc h PRO 379 N 4.87 0.00 -3.46 0.38 0.13 -1.72 -3.40 132.00 128.80 1phc h PRO 379 Ca 0.18 0.00 -0.44 0.00 -0.87 0.00 0.00 66.00 64.86 1phc h PRO 379 Cb 0.84 0.00 -0.39 0.00 0.13 0.00 0.00 31.00 31.57 1phc h PRO 379 CO 0.53 0.00 -0.76 0.34 -0.23 0.00 0.00 178.00 177.88 1phc s ASP 380 N -4.91 1.91 0.26 1.44 2.15 -1.26 -4.91 116.67 111.34 1phc s ASP 380 Ca 0.02 -0.30 -0.18 0.00 0.43 0.00 0.00 52.55 52.52 1phc s ASP 380 Cb 0.09 -0.37 0.01 0.00 -0.30 0.00 0.00 42.92 42.36 1phc s ASP 380 CO 0.46 -0.26 0.61 0.72 -0.17 0.00 0.00 175.17 176.52 1phc s PHE 381 N 2.03 0.02 0.23 -5.34 -0.71 -1.26 -4.52 117.98 108.41 1phc s PHE 381 Ca 0.03 -0.42 -0.23 0.00 -1.04 0.00 0.00 56.93 55.27 1phc s PHE 381 Cb -0.14 0.48 0.04 0.00 -1.21 0.00 0.00 43.02 42.19 1phc s PHE 381 CO -0.06 -1.11 0.81 -1.54 -1.34 0.00 0.00 175.22 171.98 1phc s SER 382 N -2.95 -0.24 0.37 1.98 1.04 -0.98 -4.73 113.70 108.21 1phc s SER 382 Ca 0.15 -0.52 -0.26 0.00 0.48 0.00 0.00 55.95 55.81 1phc s SER 382 Cb -0.03 0.63 -0.09 0.00 0.10 0.00 0.00 66.02 66.63 1phc s SER 382 CO 0.06 -1.17 1.12 -0.63 0.98 0.00 0.00 173.24 173.61 1phc s ILE 383 N -3.67 3.38 0.24 -1.02 1.01 -1.26 -1.14 121.20 118.74 1phc s ILE 383 Ca 0.11 1.17 -0.31 0.00 0.00 0.00 0.00 60.65 61.63 1phc s ILE 383 Cb -0.04 -3.66 -0.11 0.00 0.01 0.00 0.00 42.46 38.65 1phc s ILE 383 CO 0.05 0.12 1.62 0.00 0.00 0.00 0.00 174.94 176.72 1phc s ALA 384 N -1.43 3.80 0.10 9.38 0.00 -0.61 -4.73 121.76 128.26 1phc s ALA 384 Ca 0.55 1.53 -0.35 0.00 0.00 0.00 0.00 51.96 53.68 1phc s ALA 384 Cb -0.28 -3.65 -0.15 0.00 0.00 0.00 0.00 23.12 19.04 1phc s ALA 384 CO 0.36 -0.91 1.51 -2.30 0.00 0.00 0.00 175.76 174.41 1phc n PRO 385 N 3.02 1.72 -0.95 0.00 -0.02 -1.26 -1.73 135.00 135.77 1phc n PRO 385 Ca 0.11 0.62 0.00 0.00 -2.02 0.00 0.00 63.50 62.21 1phc n PRO 385 Cb 0.37 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1phc n PRO 385 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1phc n GLY 386 N 3.14 0.57 3.76 -1.23 0.00 -1.26 -5.00 105.19 105.18 1phc n GLY 386 Ca 0.18 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.81 1phc n GLY 386 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1phc s ALA 387 N -2.50 3.33 -0.27 4.61 0.00 -0.70 -5.03 121.76 121.19 1phc s ALA 387 Ca 0.00 0.54 -0.01 0.00 0.00 0.00 0.00 51.96 52.49 1phc s ALA 387 Cb 0.00 -3.15 0.04 0.00 0.00 0.00 0.00 23.12 20.01 1phc s ALA 387 CO 0.00 0.22 -0.05 -0.65 0.00 0.00 0.00 175.76 175.28 1phc s GLN 388 N -1.40 2.62 -0.01 0.00 -0.21 -1.26 -4.95 119.66 114.45 1phc s GLN 388 Ca 0.42 -1.12 -0.30 0.00 0.02 0.00 0.00 55.36 54.38 1phc s GLN 388 Cb -0.24 -3.02 -0.03 0.00 1.00 0.00 0.00 33.01 30.72 1phc s GLN 388 CO 0.29 -0.49 1.06 0.42 -2.12 0.00 0.00 175.29 174.44 1phc s ILE 389 N 1.27 4.59 -0.11 1.08 -1.09 -1.26 -5.02 121.20 120.66 1phc s ILE 389 Ca -0.03 1.86 0.02 0.00 -2.23 0.00 0.00 60.65 60.28 1phc s ILE 389 Cb -0.18 -4.20 -0.01 0.00 -1.58 0.00 0.00 42.46 36.50 1phc s ILE 389 CO -0.04 0.11 -0.19 -1.10 -1.23 0.00 0.00 174.94 172.49 1phc s GLN 390 N 1.31 3.18 0.53 2.79 -0.21 -1.26 -5.00 119.66 120.99 1phc s GLN 390 Ca 0.53 -0.80 -0.01 0.00 0.02 0.00 0.00 55.36 55.11 1phc s GLN 390 Cb -0.23 -2.44 0.02 0.00 1.00 0.00 0.00 33.01 31.36 1phc s GLN 390 CO 0.26 0.20 0.77 -1.01 -2.12 0.00 0.00 175.29 173.39 1phc s HIS 391 N 0.33 3.05 0.01 0.91 3.76 -1.26 -0.78 115.29 121.32 1phc s HIS 391 Ca -0.15 0.20 0.01 0.00 -0.15 0.00 0.00 55.06 54.97 1phc s HIS 391 Cb -0.17 -2.62 -0.01 0.00 1.11 0.00 0.00 32.58 30.89 1phc s HIS 391 CO 0.08 -0.72 -0.05 0.15 -0.85 0.00 0.00 174.74 173.35 1phc s LYS 392 N -4.75 0.39 0.18 1.40 -0.14 -0.13 -4.85 119.74 111.83 1phc s LYS 392 Ca 0.54 -0.37 0.08 0.00 -1.36 0.00 0.00 55.97 54.85 1phc s LYS 392 Cb -0.10 -0.27 -0.04 0.00 -1.68 0.00 0.00 37.83 35.73 1phc s LYS 392 CO 0.40 0.06 -0.01 0.45 -0.76 0.00 0.00 175.35 175.49 1phc s SER 393 N -0.67 4.70 0.00 2.83 0.15 -1.26 -0.51 113.70 118.94 1phc s SER 393 Ca -0.03 -0.43 0.00 0.00 0.70 0.00 0.00 55.95 56.19 1phc s SER 393 Cb -0.05 -0.97 0.00 0.00 -1.71 0.00 0.00 66.02 63.29 1phc s SER 393 CO -0.00 0.09 0.00 0.61 1.20 0.00 0.00 173.24 175.14 1phc n GLY 394 N -0.13 -0.52 0.36 9.45 0.00 -1.18 -4.67 105.19 108.49 1phc n GLY 394 Ca -0.10 -0.90 -0.03 0.00 0.00 0.00 0.00 46.02 44.99 1phc n GLY 394 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1phc h ILE 395 N 0.00 1.26 -3.27 -0.61 1.08 -1.33 -3.38 117.51 111.26 1phc h ILE 395 Ca 0.00 -0.62 -0.59 0.00 -0.39 0.00 0.00 64.86 63.27 1phc h ILE 395 Cb 0.00 0.03 -0.34 0.00 -3.07 0.00 0.00 36.82 33.43 1phc h ILE 395 CO 0.00 0.28 -0.84 -0.69 -0.69 0.00 0.00 178.15 176.22 1phc s VAL 396 N -5.85 1.50 0.35 1.67 1.01 -1.25 -1.13 120.40 116.70 1phc s VAL 396 Ca -0.13 -0.64 -0.03 0.00 0.00 0.00 0.00 61.98 61.18 1phc s VAL 396 Cb 0.17 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1phc s VAL 396 CO 0.83 0.44 0.60 -0.44 0.00 0.00 0.00 175.10 176.53 1phc s SER 397 N 0.97 6.36 0.23 3.32 0.01 -0.00 -4.61 113.70 119.97 1phc s SER 397 Ca -0.07 0.66 0.01 0.00 1.31 0.00 0.00 55.95 57.87 1phc s SER 397 Cb -0.15 -2.12 -0.00 0.00 0.21 0.00 0.00 66.02 63.95 1phc s SER 397 CO -0.01 -0.31 0.28 0.61 0.41 0.00 0.00 173.24 174.22 1phc n GLY 398 N -1.51 2.77 3.43 3.44 0.00 0.34 -4.85 105.19 108.81 1phc n GLY 398 Ca -0.02 -1.65 -0.33 0.00 0.00 0.00 0.00 46.02 44.02 1phc n GLY 398 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1phc s VAL 399 N -2.78 3.01 -0.04 1.61 1.01 -1.26 -0.95 120.40 120.99 1phc s VAL 399 Ca 0.23 -0.72 -0.25 0.00 0.00 0.00 0.00 61.98 61.24 1phc s VAL 399 Cb 0.00 -2.21 -0.21 0.00 0.00 0.00 0.00 36.38 33.96 1phc s VAL 399 CO 0.16 0.57 1.13 -0.61 0.00 0.00 0.00 175.10 176.35 1phc h GLN 400 N 5.86 0.10 -2.49 2.72 4.15 -1.28 -3.48 115.11 120.69 1phc h GLN 400 Ca -0.38 -0.08 -0.08 0.00 0.77 0.00 0.00 58.65 58.88 1phc h GLN 400 Cb 1.18 0.02 -0.19 0.00 0.21 0.00 0.00 27.48 28.69 1phc h GLN 400 CO 0.52 0.73 0.01 0.00 -1.93 0.00 0.00 178.83 178.17 1phc s ALA 401 N -3.60 -1.37 -0.43 3.38 0.00 -1.26 -4.97 121.76 113.51 1phc s ALA 401 Ca -0.16 0.85 0.03 0.00 0.00 0.00 0.00 51.96 52.68 1phc s ALA 401 Cb 0.01 0.11 0.16 0.00 0.00 0.00 0.00 23.12 23.40 1phc s ALA 401 CO 0.71 -0.37 0.32 -1.17 0.00 0.00 0.00 175.76 175.25 1phc s LEU 402 N -1.42 1.74 -0.21 0.00 2.96 -1.26 -4.61 118.68 115.89 1phc s LEU 402 Ca -0.10 -2.94 -0.29 0.00 -0.22 0.00 0.00 54.13 50.57 1phc s LEU 402 Cb -0.02 -0.59 -0.03 0.00 0.50 0.00 0.00 46.19 46.06 1phc s LEU 402 CO 0.06 -0.20 1.59 -2.84 -1.32 0.00 0.00 176.35 173.64 1phc s PRO 403 N 0.13 3.84 0.15 0.98 0.02 -1.26 -1.55 135.00 137.31 1phc s PRO 403 Ca 0.28 1.68 0.09 0.00 0.02 0.00 0.00 61.00 63.07 1phc s PRO 403 Cb -0.04 -4.01 -0.04 0.00 0.02 0.00 0.00 34.50 30.42 1phc s PRO 403 CO -0.14 -1.23 -0.17 -0.51 -0.33 0.00 0.00 177.00 174.62 1phc s LEU 404 N 5.02 2.72 0.06 -5.54 1.43 -0.69 -1.57 118.68 120.10 1phc s LEU 404 Ca 0.70 -0.62 0.02 0.00 -1.03 0.00 0.00 54.13 53.20 1phc s LEU 404 Cb -0.25 -1.51 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 1phc s LEU 404 CO 0.28 0.15 -0.07 0.68 0.23 0.00 0.00 176.35 177.62 1phc s VAL 405 N -1.38 0.59 0.18 -1.59 -7.23 -0.29 -2.64 120.40 108.04 1phc s VAL 405 Ca 0.20 -1.36 -0.19 0.00 -1.81 0.00 0.00 61.98 58.82 1phc s VAL 405 Cb -0.10 -0.96 0.04 0.00 0.56 0.00 0.00 36.38 35.93 1phc s VAL 405 CO 0.11 -0.54 0.55 -1.66 -0.31 0.00 0.00 175.10 173.25 1phc s TRP 406 N -2.11 -0.27 -0.35 2.82 -2.14 -0.73 -2.31 118.94 113.85 1phc s TRP 406 Ca -0.03 -0.04 -0.17 0.00 2.66 0.00 0.00 56.10 58.52 1phc s TRP 406 Cb -0.05 0.46 -0.01 0.00 -3.10 0.00 0.00 33.47 30.78 1phc s TRP 406 CO -0.01 -0.90 0.46 0.34 -2.66 0.00 0.00 176.95 174.17 1phc s ASP 407 N -2.83 6.27 0.44 -2.66 -1.08 -1.26 -4.53 116.67 111.02 1phc s ASP 407 Ca 0.06 -0.10 0.23 0.00 -0.52 0.00 0.00 52.55 52.22 1phc s ASP 407 Cb -0.01 -2.24 1.22 0.00 -1.46 0.00 0.00 42.92 40.43 1phc s ASP 407 CO -0.06 -0.42 1.80 -0.65 0.52 0.00 0.00 175.17 176.35 1phc h PRO 408 N 8.45 0.27 0.00 4.34 0.11 -1.89 0.15 132.00 143.44 1phc h PRO 408 Ca -0.29 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.81 1phc h PRO 408 Cb 1.13 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1phc h PRO 408 CO 0.74 0.18 0.00 0.00 -0.21 0.00 0.00 178.00 178.71 1phc h ALA 409 N 1.57 1.00 -0.09 -0.75 0.00 -1.94 -1.71 119.26 117.35 1phc h ALA 409 Ca 0.56 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.47 1phc h ALA 409 Cb 1.64 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.43 1phc h ALA 409 CO -0.20 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.30 1phc n THR 410 N -2.67 0.09 -2.37 0.00 -2.24 0.54 -4.95 114.28 102.67 1phc n THR 410 Ca -0.00 -0.46 -0.26 0.00 -2.27 0.00 0.00 64.05 61.05 1phc n THR 410 Cb 0.16 1.10 0.04 0.00 -2.10 0.00 0.00 70.33 69.53 1phc n THR 410 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1phc s THR 411 N -1.91 3.47 -0.08 4.28 -4.23 -0.64 -4.65 115.64 111.87 1phc s THR 411 Ca 0.32 -0.04 -0.00 0.00 -1.18 0.00 0.00 61.69 60.79 1phc s THR 411 Cb 0.20 -3.39 0.02 0.00 1.34 0.00 0.00 72.50 70.68 1phc s THR 411 CO 0.31 -0.40 -0.05 -0.54 -0.54 0.00 0.00 174.62 173.40 1phc s LYS 412 N -5.02 1.09 0.45 3.99 1.02 0.04 -5.02 119.74 116.29 1phc s LYS 412 Ca 0.55 -0.12 -0.21 0.00 0.02 0.00 0.00 55.97 56.21 1phc s LYS 412 Cb -0.11 -1.19 -0.10 0.00 -0.52 0.00 0.00 37.83 35.91 1phc s LYS 412 CO 0.45 -0.20 0.99 0.00 -0.92 0.00 0.00 175.35 175.67 1phc s ALA 413 N 1.49 2.97 0.00 5.17 0.00 -1.26 -4.18 121.76 125.95 1phc s ALA 413 Ca -0.01 0.49 0.00 0.00 0.00 0.00 0.00 51.96 52.44 1phc s ALA 413 Cb -0.13 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.79 1phc s ALA 413 CO -0.04 -0.06 0.22 0.28 0.00 0.00 0.00 175.76 176.16