#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t1l n GLY 2 N 0.00 0.95 0.69 0.00 0.00 -1.25 -4.95 105.19 100.63 1t1l n GLY 2 Ca 0.00 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.15 1t1l n GLY 2 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t1l n PHE 3 N 0.00 0.00 0.00 1.61 3.72 -1.26 -4.73 117.46 116.80 1t1l n PHE 3 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1t1l n PHE 3 Cb 0.00 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 38.53 1t1l n PHE 3 CO 0.00 0.00 0.00 1.04 -0.05 0.00 0.00 176.76 177.75 1t1l n GLN 4 N 0.65 0.00 -4.90 -1.08 6.02 -1.26 -5.03 117.38 111.78 1t1l n GLN 4 Ca 0.15 0.00 -0.28 0.00 -0.01 0.00 0.00 57.00 56.86 1t1l n GLN 4 Cb 0.48 -0.61 -0.17 0.00 1.02 0.00 0.00 30.24 30.96 1t1l n GLN 4 CO 0.00 0.00 0.00 -1.17 -1.01 0.00 0.00 177.06 174.88 1t1l s LEU 5 N -4.27 1.87 0.00 1.08 1.98 -1.26 -5.04 118.68 113.04 1t1l s LEU 5 Ca 0.00 -0.43 0.00 0.00 -2.89 0.00 0.00 54.13 50.81 1t1l s LEU 5 Cb 0.00 -1.13 0.00 0.00 0.66 0.00 0.00 46.19 45.72 1t1l s LEU 5 CO 0.00 0.10 0.00 -0.46 -1.89 0.00 0.00 176.35 174.10 1t1l n ASN 6 N 3.68 0.00 -3.79 3.68 6.94 -1.26 0.16 115.26 124.67 1t1l n ASN 6 Ca -0.21 0.00 -0.29 0.00 -0.02 0.00 0.00 54.58 54.06 1t1l n ASN 6 Cb 0.52 0.00 -0.12 0.00 -2.36 0.00 0.00 39.78 37.82 1t1l n ASN 6 CO 0.00 0.00 0.00 -1.61 -1.03 0.00 0.00 177.26 174.62 1t1l s GLU 7 N 0.07 1.83 0.00 -3.83 8.01 -1.26 -3.89 118.70 119.63 1t1l s GLU 7 Ca 0.00 -2.67 0.22 0.00 0.01 0.00 0.00 54.97 52.54 1t1l s GLU 7 Cb 0.00 -2.83 0.05 0.00 -4.31 0.00 0.00 34.13 27.04 1t1l s GLU 7 CO 0.00 -1.23 1.12 1.97 0.01 0.00 0.00 175.26 177.13 1t1l n PHE 8 N 2.75 0.00 -3.56 1.61 1.16 -1.26 -4.57 117.46 113.59 1t1l n PHE 8 Ca 0.15 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.67 1t1l n PHE 8 Cb 0.36 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.21 1t1l n PHE 8 CO 0.00 0.00 0.00 0.45 -1.87 0.00 0.00 176.76 175.34 1t1l s SER 9 N -2.28 -0.23 0.00 5.98 0.15 -1.26 -4.89 113.70 111.17 1t1l s SER 9 Ca 0.21 0.01 0.24 0.00 0.70 0.00 0.00 55.95 57.10 1t1l s SER 9 Cb 0.18 0.24 0.33 0.00 -1.71 0.00 0.00 66.02 65.06 1t1l s SER 9 CO 0.48 -0.39 1.29 -1.20 1.20 0.00 0.00 173.24 174.62 1t1l n SER 10 N -0.13 0.66 -0.05 5.45 7.64 -1.26 -2.70 113.62 123.22 1t1l n SER 10 Ca -0.03 -0.47 -0.15 0.00 1.01 0.00 0.00 58.87 59.23 1t1l n SER 10 Cb 0.60 0.43 -0.13 0.00 -1.01 0.00 0.00 64.21 64.10 1t1l n SER 10 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 1t1l h SER 11 N 0.06 0.09 -0.68 6.43 0.02 -1.92 -2.98 113.55 114.58 1t1l h SER 11 Ca 0.00 -0.95 -0.04 0.00 -0.84 0.00 0.00 61.79 59.96 1t1l h SER 11 Cb 0.50 -0.03 -0.03 0.00 0.14 0.00 0.00 62.40 62.98 1t1l h SER 11 CO 0.00 1.03 0.27 1.23 -1.14 0.00 0.00 176.83 178.22 1t1l h GLY 12 N -0.83 1.11 2.00 -3.77 0.00 -1.97 0.23 103.07 99.84 1t1l h GLY 12 Ca -0.02 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 46.72 1t1l h GLY 12 CO 0.03 0.56 0.00 -2.00 0.00 0.00 0.00 176.54 175.12 1t1l h LEU 13 N 1.01 0.00 0.00 3.11 5.85 -1.56 -0.07 115.31 123.65 1t1l h LEU 13 Ca 0.23 0.00 -0.05 0.00 0.84 0.00 0.00 57.88 58.91 1t1l h LEU 13 Cb 0.20 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 1t1l h LEU 13 CO -0.02 0.00 -1.50 0.61 -0.34 0.00 0.00 178.44 177.19 1t1l n GLY 14 N -1.03 -1.23 1.27 3.75 0.00 0.74 -3.94 105.19 104.74 1t1l n GLY 14 Ca -0.02 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.73 1t1l n GLY 14 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1t1l n ARG 15 N -2.57 3.31 -4.10 1.61 1.85 -0.21 -2.13 116.66 114.42 1t1l n ARG 15 Ca -0.05 -2.98 -0.34 0.00 -1.00 0.00 0.00 57.85 53.49 1t1l n ARG 15 Cb 0.64 -1.98 -0.01 0.00 -1.05 0.00 0.00 32.46 30.06 1t1l n ARG 15 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1t1l n ALA 16 N -0.31 -1.28 -3.93 2.89 0.00 -0.63 -2.14 120.51 115.11 1t1l n ALA 16 Ca 0.27 0.07 -0.36 0.00 0.00 0.00 0.00 53.44 53.41 1t1l n ALA 16 Cb 1.04 -3.84 0.01 0.00 0.00 0.00 0.00 19.45 16.66 1t1l n ALA 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t1l n TYR 17 N -4.50 -1.71 -4.14 0.00 4.02 -0.23 -4.77 117.16 105.84 1t1l n TYR 17 Ca 0.06 0.42 -0.34 0.00 -0.01 0.00 0.00 57.90 58.02 1t1l n TYR 17 Cb 0.51 -2.83 -0.11 0.00 -0.02 0.00 0.00 39.34 36.89 1t1l n TYR 17 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1t1l s SER 18 N -3.29 5.22 -0.38 7.72 1.04 -0.91 -4.44 113.70 118.65 1t1l s SER 18 Ca 0.28 -0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.67 1t1l s SER 18 Cb -0.15 -1.88 0.00 0.00 0.10 0.00 0.00 66.02 64.08 1t1l s SER 18 CO 0.93 0.14 0.00 0.61 0.98 0.00 0.00 173.24 175.91 1t1l n GLY 19 N 3.72 0.53 3.64 7.32 0.00 -1.07 -4.54 105.19 114.78 1t1l n GLY 19 Ca -0.17 -0.13 -0.40 0.00 0.00 0.00 0.00 46.02 45.33 1t1l n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t1l n GLU 20 N -1.19 1.36 -0.01 1.61 -0.58 -1.26 -1.12 120.64 119.46 1t1l n GLU 20 Ca -0.04 0.50 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1t1l n GLU 20 Cb 0.33 -2.19 0.00 0.00 -0.57 0.00 0.00 31.44 29.02 1t1l n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t1l n GLY 21 N 1.11 0.35 0.00 0.62 0.00 -1.26 -4.57 105.19 101.43 1t1l n GLY 21 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.12 1t1l n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1l n ALA 22 N -1.77 1.80 -1.24 4.61 0.00 -0.28 -4.64 120.51 119.00 1t1l n ALA 22 Ca 0.00 0.00 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1t1l n ALA 22 Cb 0.00 0.18 0.09 0.00 0.00 0.00 0.00 19.45 19.72 1t1l n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t1l s ILE 23 N -1.42 3.28 0.00 0.00 1.01 -0.99 -4.84 121.20 118.23 1t1l s ILE 23 Ca 0.00 0.42 0.00 0.00 0.00 0.00 0.00 60.65 61.07 1t1l s ILE 23 Cb 0.00 -2.89 0.00 0.00 0.01 0.00 0.00 42.46 39.58 1t1l s ILE 23 CO 0.00 -0.54 0.41 0.00 0.00 0.00 0.00 174.94 174.81 1t1l n ALA 24 N -3.53 1.48 -0.19 9.38 0.00 -1.26 -4.78 120.51 121.61 1t1l n ALA 24 Ca 0.09 -0.11 0.20 0.00 0.00 0.00 0.00 53.44 53.62 1t1l n ALA 24 Cb 0.53 -0.07 0.57 0.00 0.00 0.00 0.00 19.45 20.48 1t1l n ALA 24 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.50 177.06 1t1l h ASP 25 N 0.00 0.28 -4.37 0.00 3.32 -1.98 -3.43 116.42 110.24 1t1l h ASP 25 Ca -0.09 0.03 -0.40 0.00 0.02 0.00 0.00 57.03 56.59 1t1l h ASP 25 Cb 0.77 -0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.15 1t1l h ASP 25 CO -0.05 0.12 -0.59 1.51 -1.72 0.00 0.00 179.24 178.51 1t1l s ASP 26 N -5.76 1.53 -1.25 6.45 1.47 -1.26 -5.05 116.67 112.80 1t1l s ASP 26 Ca -0.07 -1.47 -0.17 0.00 1.18 0.00 0.00 52.55 52.03 1t1l s ASP 26 Cb 0.22 0.25 -0.02 0.00 -0.34 0.00 0.00 42.92 43.03 1t1l s ASP 26 CO 0.77 -0.79 2.11 0.00 0.68 0.00 0.00 175.17 177.94 1t1l n ALA 27 N -0.56 4.71 0.00 2.11 0.00 -1.26 -3.91 120.51 121.60 1t1l n ALA 27 Ca -0.00 -3.70 0.00 0.00 0.00 0.00 0.00 53.44 49.74 1t1l n ALA 27 Cb 0.66 -3.57 0.00 0.00 0.00 0.00 0.00 19.45 16.54 1t1l n ALA 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1l n GLY 28 N 4.34 0.02 0.16 0.00 0.00 -1.26 -4.41 105.19 104.03 1t1l n GLY 28 Ca 0.51 -0.01 0.13 0.00 0.00 0.00 0.00 46.02 46.65 1t1l n GLY 28 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1t1l h ASN 29 N 0.00 0.00 -0.85 1.61 4.21 -1.87 -3.10 115.58 115.58 1t1l h ASN 29 Ca 0.00 0.00 0.11 0.00 1.21 0.00 0.00 56.30 57.62 1t1l h ASN 29 Cb 0.00 0.00 -0.08 0.00 -1.12 0.00 0.00 38.32 37.12 1t1l h ASN 29 CO 0.00 0.00 0.48 -0.37 -1.29 0.00 0.00 177.43 176.25 1t1l h VAL 30 N 0.00 0.86 0.00 2.81 -1.51 -1.86 1.38 116.25 117.94 1t1l h VAL 30 Ca 0.00 -0.26 0.00 0.00 -1.23 0.00 0.00 66.70 65.21 1t1l h VAL 30 Cb 0.49 0.03 0.00 0.00 -2.13 0.00 0.00 31.29 29.67 1t1l h VAL 30 CO 0.00 0.14 0.00 0.77 -1.23 0.00 0.00 177.57 177.25 1t1l h SER 31 N 0.77 0.00 0.35 4.19 4.64 -1.93 -1.66 113.55 119.91 1t1l h SER 31 Ca 0.43 0.00 -0.19 0.00 -0.47 0.00 0.00 61.79 61.56 1t1l h SER 31 Cb 0.45 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.51 1t1l h SER 31 CO -0.28 0.00 -1.82 -1.14 -0.87 0.00 0.00 176.83 172.72 1t1l n ARG 32 N -2.35 0.65 -3.41 4.77 3.00 0.42 -4.89 116.66 114.85 1t1l n ARG 32 Ca 0.01 0.06 0.01 0.00 -0.00 0.00 0.00 57.85 57.93 1t1l n ARG 32 Cb 0.17 -1.66 -0.03 0.00 0.00 0.00 0.00 32.46 30.95 1t1l n ARG 32 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.63 178.84 1t1l s ASN 33 N -5.42 -1.25 0.09 6.15 2.47 0.18 -4.63 114.94 112.54 1t1l s ASN 33 Ca -0.06 1.24 -0.32 0.00 0.42 0.00 0.00 52.86 54.14 1t1l s ASN 33 Cb 0.09 2.23 -0.14 0.00 -1.45 0.00 0.00 41.25 41.98 1t1l s ASN 33 CO 0.84 -0.24 1.60 -0.65 -3.72 0.00 0.00 177.10 174.93 1t1l h PRO 34 N 8.00 -0.75 -0.55 0.43 0.11 -1.80 -2.28 132.00 135.16 1t1l h PRO 34 Ca -0.20 0.05 0.16 0.00 0.11 0.00 0.00 66.00 66.12 1t1l h PRO 34 Cb 1.13 0.17 -0.02 0.00 0.11 0.00 0.00 31.00 32.39 1t1l h PRO 34 CO 0.18 -0.50 0.97 0.00 -0.21 0.00 0.00 178.00 178.44 1t1l h ALA 35 N -0.36 2.42 0.00 -0.75 0.00 -1.79 0.80 119.26 119.59 1t1l h ALA 35 Ca -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1t1l h ALA 35 Cb 0.70 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.53 1t1l h ALA 35 CO -0.07 -1.25 0.00 1.28 0.00 0.00 0.00 179.25 179.20 1t1l n LEU 36 N -3.06 0.00 -0.12 0.00 4.77 -0.86 -2.39 117.00 115.35 1t1l n LEU 36 Ca 0.12 0.38 -0.07 0.00 -0.03 0.00 0.00 56.01 56.41 1t1l n LEU 36 Cb 1.15 -0.38 0.01 0.00 -2.33 0.00 0.00 43.42 41.87 1t1l n LEU 36 CO 0.16 -0.24 1.00 0.40 -1.33 0.00 0.00 177.39 177.38 1t1l h ILE 37 N 0.00 1.02 0.00 -0.08 2.04 0.44 -0.55 117.51 120.38 1t1l h ILE 37 Ca 0.00 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.71 1t1l h ILE 37 Cb 0.13 0.55 0.00 0.00 -0.74 0.00 0.00 36.82 36.76 1t1l h ILE 37 CO 0.00 0.08 0.00 0.35 0.00 0.00 0.00 178.15 178.58 1t1l n THR 38 N -4.89 0.00 0.66 -0.27 -2.24 -1.00 -1.07 114.28 105.46 1t1l n THR 38 Ca 0.01 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.86 1t1l n THR 38 Cb 0.07 -0.23 0.03 0.00 -2.10 0.00 0.00 70.33 68.10 1t1l n THR 38 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1t1l n MET 39 N 0.02 1.52 -5.21 -0.78 0.00 -0.21 -4.93 117.12 107.53 1t1l n MET 39 Ca 0.00 -1.04 -0.32 0.00 0.00 0.00 0.00 57.70 56.35 1t1l n MET 39 Cb 0.05 -1.26 -0.17 0.00 0.00 0.00 0.00 33.22 31.85 1t1l n MET 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1t1l s PHE 40 N -1.59 2.47 -0.63 1.12 0.40 -0.23 -5.01 117.98 114.51 1t1l s PHE 40 Ca 0.15 -0.92 0.23 0.00 -0.60 0.00 0.00 56.93 55.79 1t1l s PHE 40 Cb 0.12 -1.65 0.02 0.00 0.51 0.00 0.00 43.02 42.03 1t1l s PHE 40 CO 0.30 -0.34 1.00 -0.40 0.70 0.00 0.00 175.22 176.48 1t1l n ASP 41 N 3.33 0.62 -4.00 1.36 5.75 -1.26 -4.55 116.55 117.80 1t1l n ASP 41 Ca -0.19 -0.28 -0.08 0.00 -0.01 0.00 0.00 54.79 54.24 1t1l n ASP 41 Cb 0.53 0.85 -0.09 0.00 -1.03 0.00 0.00 41.12 41.38 1t1l n ASP 41 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1t1l s ARG 42 N -3.19 0.65 0.25 0.11 3.03 -1.26 -4.70 118.95 113.84 1t1l s ARG 42 Ca 0.04 -1.05 -0.30 0.00 2.03 0.00 0.00 55.73 56.44 1t1l s ARG 42 Cb 0.15 0.24 -0.14 0.00 -1.03 0.00 0.00 34.95 34.17 1t1l s ARG 42 CO 0.81 -0.15 1.21 -2.30 -1.13 0.00 0.00 175.30 173.74 1t1l n PRO 43 N 0.23 1.60 -3.44 3.89 -0.02 -1.25 -4.57 135.00 131.44 1t1l n PRO 43 Ca -0.15 0.57 -0.10 0.00 -2.02 0.00 0.00 63.50 61.79 1t1l n PRO 43 Cb 0.61 -2.09 -0.09 0.00 -0.02 0.00 0.00 33.50 31.91 1t1l n PRO 43 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1t1l s THR 44 N -0.50 -0.59 0.48 3.45 2.01 0.68 -3.89 115.64 117.28 1t1l s THR 44 Ca 0.65 -0.00 0.09 0.00 0.31 0.00 0.00 61.69 62.74 1t1l s THR 44 Cb -0.71 -0.75 0.04 0.00 0.01 0.00 0.00 72.50 71.08 1t1l s THR 44 CO 0.55 -0.07 0.65 0.72 -0.69 0.00 0.00 174.62 175.77 1t1l s PHE 45 N 2.54 2.28 -0.29 4.92 -0.12 -0.91 -0.81 117.98 125.59 1t1l s PHE 45 Ca 0.09 -0.53 -0.15 0.00 -0.05 0.00 0.00 56.93 56.30 1t1l s PHE 45 Cb -0.15 -2.31 0.15 0.00 -0.63 0.00 0.00 43.02 40.08 1t1l s PHE 45 CO -0.14 -0.68 0.91 0.45 -0.05 0.00 0.00 175.22 175.70 1t1l s SER 46 N -4.46 -0.66 0.23 1.98 0.15 -0.52 -2.32 113.70 108.09 1t1l s SER 46 Ca 0.57 0.97 0.05 0.00 0.70 0.00 0.00 55.95 58.24 1t1l s SER 46 Cb -0.08 1.56 -0.05 0.00 -1.71 0.00 0.00 66.02 65.74 1t1l s SER 46 CO 0.35 -0.14 -0.06 0.00 1.20 0.00 0.00 173.24 174.59 1t1l s ALA 47 N 2.05 1.95 0.00 5.45 0.00 -0.98 0.74 121.76 130.98 1t1l s ALA 47 Ca -0.06 -1.75 0.00 0.00 0.00 0.00 0.00 51.96 50.15 1t1l s ALA 47 Cb -0.06 0.23 0.00 0.00 0.00 0.00 0.00 23.12 23.29 1t1l s ALA 47 CO -0.17 -0.12 0.00 0.41 0.00 0.00 0.00 175.76 175.88 1t1l n GLY 48 N -0.43 -1.66 3.21 0.00 0.00 0.13 -1.97 105.19 104.47 1t1l n GLY 48 Ca -0.06 -1.11 -0.09 0.00 0.00 0.00 0.00 46.02 44.75 1t1l n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1l s ALA 49 N -1.38 -0.30 -0.06 4.61 0.00 -1.03 0.18 121.76 123.78 1t1l s ALA 49 Ca 0.00 -0.52 -0.00 0.00 0.00 0.00 0.00 51.96 51.44 1t1l s ALA 49 Cb 0.00 0.47 0.02 0.00 0.00 0.00 0.00 23.12 23.62 1t1l s ALA 49 CO 0.00 -0.50 -0.02 0.08 0.00 0.00 0.00 175.76 175.32 1t1l s VAL 50 N -3.67 0.47 0.03 0.00 1.01 0.53 -1.65 120.40 117.12 1t1l s VAL 50 Ca 0.03 -0.02 -0.07 0.00 0.00 0.00 0.00 61.98 61.92 1t1l s VAL 50 Cb 0.04 -0.55 -0.05 0.00 0.00 0.00 0.00 36.38 35.82 1t1l s VAL 50 CO -0.10 0.24 0.30 -0.47 0.00 0.00 0.00 175.10 175.07 1t1l s TYR 51 N 1.38 3.58 -0.09 5.22 5.04 0.24 0.82 117.35 133.52 1t1l s TYR 51 Ca -0.04 0.62 -0.00 0.00 -2.44 0.00 0.00 57.07 55.21 1t1l s TYR 51 Cb -0.13 -2.03 0.02 0.00 0.35 0.00 0.00 41.96 40.17 1t1l s TYR 51 CO -0.03 0.59 -0.06 0.42 -1.34 0.00 0.00 175.55 175.13 1t1l s ILE 52 N -1.33 0.82 -0.43 3.14 1.01 0.41 -1.11 121.20 123.71 1t1l s ILE 52 Ca 0.29 -0.18 0.04 0.00 0.00 0.00 0.00 60.65 60.80 1t1l s ILE 52 Cb -0.13 -0.86 0.12 0.00 0.01 0.00 0.00 42.46 41.59 1t1l s ILE 52 CO 0.17 0.32 0.16 -0.62 0.00 0.00 0.00 174.94 174.97 1t1l s ASP 53 N 1.58 4.52 0.85 3.58 3.68 -0.31 -0.64 116.67 129.94 1t1l s ASP 53 Ca 0.01 -2.58 -0.10 0.00 2.13 0.00 0.00 52.55 52.01 1t1l s ASP 53 Cb -0.13 -1.62 0.16 0.00 -1.45 0.00 0.00 42.92 39.88 1t1l s ASP 53 CO -0.05 -0.31 1.18 -2.84 0.13 0.00 0.00 175.17 173.28 1t1l s PRO 54 N 0.31 1.20 -0.41 4.34 0.02 -1.26 -1.94 135.00 137.26 1t1l s PRO 54 Ca 0.14 -0.61 0.04 0.00 0.02 0.00 0.00 61.00 60.60 1t1l s PRO 54 Cb -0.22 -2.05 0.17 0.00 0.02 0.00 0.00 34.50 32.42 1t1l s PRO 54 CO -0.04 -1.94 0.46 0.34 -0.33 0.00 0.00 177.00 175.49 1t1l s ASP 55 N -4.79 0.48 -0.14 2.53 -1.08 0.08 -4.92 116.67 108.83 1t1l s ASP 55 Ca 0.69 -1.88 0.02 0.00 -0.52 0.00 0.00 52.55 50.86 1t1l s ASP 55 Cb -0.05 0.73 -0.00 0.00 -1.46 0.00 0.00 42.92 42.13 1t1l s ASP 55 CO 0.49 -0.19 -0.18 -0.69 0.52 0.00 0.00 175.17 175.12 1t1l s VAL 56 N 1.05 2.44 0.02 1.11 1.01 -1.26 -2.27 120.40 122.49 1t1l s VAL 56 Ca 0.23 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.39 1t1l s VAL 56 Cb -0.07 -2.00 -0.02 0.00 0.00 0.00 0.00 36.38 34.29 1t1l s VAL 56 CO -0.07 0.53 -0.14 0.20 0.00 0.00 0.00 175.10 175.63 1t1l s ASN 57 N 0.66 1.59 0.15 3.32 -0.87 -0.99 0.20 114.94 119.00 1t1l s ASN 57 Ca -0.09 -0.37 0.07 0.00 -1.57 0.00 0.00 52.86 50.90 1t1l s ASN 57 Cb -0.16 -0.13 -0.04 0.00 -0.02 0.00 0.00 41.25 40.90 1t1l s ASN 57 CO 0.02 0.08 -0.05 -0.63 -2.57 0.00 0.00 177.10 173.96 1t1l s ILE 58 N -0.63 3.54 0.02 0.60 -1.09 0.70 -2.27 121.20 122.06 1t1l s ILE 58 Ca 0.03 -1.40 -0.25 0.00 -2.23 0.00 0.00 60.65 56.80 1t1l s ILE 58 Cb -0.07 -2.74 0.06 0.00 -1.58 0.00 0.00 42.46 38.14 1t1l s ILE 58 CO 0.01 -0.04 0.57 -0.94 -1.23 0.00 0.00 174.94 173.31 1t1l s SER 59 N -2.68 -0.51 0.00 3.58 1.04 -1.10 -1.68 113.70 112.34 1t1l s SER 59 Ca 0.25 0.35 0.00 0.00 0.48 0.00 0.00 55.95 57.03 1t1l s SER 59 Cb -0.10 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.53 1t1l s SER 59 CO 0.17 -0.68 0.00 0.61 0.98 0.00 0.00 173.24 174.32 1t1l n GLY 60 N 0.59 0.24 3.11 7.32 0.00 -1.26 -0.80 105.19 114.39 1t1l n GLY 60 Ca -0.19 -1.79 -0.23 0.00 0.00 0.00 0.00 46.02 43.81 1t1l n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t1l s THR 61 N -1.59 1.19 0.41 2.61 2.01 -1.26 -0.93 115.64 118.08 1t1l s THR 61 Ca 0.00 -0.63 -0.24 0.00 0.31 0.00 0.00 61.69 61.14 1t1l s THR 61 Cb 0.00 -1.01 -0.09 0.00 0.01 0.00 0.00 72.50 71.42 1t1l s THR 61 CO 0.00 0.34 1.07 -0.55 -0.69 0.00 0.00 174.62 174.79 1t1l s SER 62 N -0.20 6.65 0.40 3.53 0.15 0.92 -4.60 113.70 120.54 1t1l s SER 62 Ca 0.03 2.08 0.11 0.00 0.70 0.00 0.00 55.95 58.87 1t1l s SER 62 Cb -0.07 -2.59 0.92 0.00 -1.71 0.00 0.00 66.02 62.57 1t1l s SER 62 CO 0.00 -0.57 1.93 -0.65 1.20 0.00 0.00 173.24 175.16 1t1l h PRO 63 N 2.40 0.54 0.00 5.44 0.11 -1.86 1.18 132.00 139.81 1t1l h PRO 63 Ca -0.48 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1t1l h PRO 63 Cb 1.22 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1t1l h PRO 63 CO 0.62 0.36 0.00 -1.13 -0.21 0.00 0.00 178.00 177.64 1t1l n SER 64 N -4.49 0.00 0.00 -2.05 3.41 -1.26 -4.80 113.62 104.42 1t1l n SER 64 Ca 0.13 -0.49 0.00 0.00 -0.26 0.00 0.00 58.87 58.24 1t1l n SER 64 Cb 0.40 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.35 1t1l n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t1l n GLY 65 N -0.27 2.89 3.75 5.00 0.00 0.41 -5.01 105.19 111.97 1t1l n GLY 65 Ca 0.03 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.75 1t1l n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t1l s ARG 66 N -0.05 1.72 0.10 1.61 0.52 -1.25 -4.65 118.95 116.94 1t1l s ARG 66 Ca 0.00 0.85 -0.30 0.00 -0.52 0.00 0.00 55.73 55.76 1t1l s ARG 66 Cb 0.00 -1.86 -0.06 0.00 0.52 0.00 0.00 34.95 33.55 1t1l s ARG 66 CO 0.00 -1.93 0.99 0.45 0.02 0.00 0.00 175.30 174.83 1t1l s SER 67 N -3.55 7.44 -0.15 0.23 0.15 -1.26 -0.06 113.70 116.50 1t1l s SER 67 Ca 0.62 1.82 0.15 0.00 0.70 0.00 0.00 55.95 59.24 1t1l s SER 67 Cb -0.17 -2.59 0.71 0.00 -1.71 0.00 0.00 66.02 62.27 1t1l s SER 67 CO 0.56 -0.12 1.61 0.18 1.20 0.00 0.00 173.24 176.67 1t1l n LEU 68 N 2.92 4.87 -4.78 3.45 4.77 -0.11 -4.38 117.00 123.74 1t1l n LEU 68 Ca 0.03 -2.47 -0.36 0.00 -0.03 0.00 0.00 56.01 53.18 1t1l n LEU 68 Cb 0.49 -0.61 -0.05 0.00 -2.33 0.00 0.00 43.42 40.93 1t1l n LEU 68 CO 0.52 0.69 0.72 -0.75 -1.33 0.00 0.00 177.39 177.24 1t1l s LYS 69 N -2.17 4.24 -0.30 3.23 2.20 -1.25 -4.00 119.74 121.70 1t1l s LYS 69 Ca 0.49 1.47 -0.11 0.00 -0.36 0.00 0.00 55.97 57.46 1t1l s LYS 69 Cb 0.34 -2.58 0.16 0.00 -1.51 0.00 0.00 37.83 34.24 1t1l s LYS 69 CO 0.20 -0.07 0.82 0.00 -0.36 0.00 0.00 175.35 175.94 1t1l s ALA 70 N -1.67 -2.47 -0.04 3.13 0.00 -0.68 -4.96 121.76 115.08 1t1l s ALA 70 Ca 0.57 2.09 -0.09 0.00 0.00 0.00 0.00 51.96 54.52 1t1l s ALA 70 Cb -0.21 -2.00 -0.05 0.00 0.00 0.00 0.00 23.12 20.86 1t1l s ALA 70 CO 0.27 -1.03 0.26 -0.51 0.00 0.00 0.00 175.76 174.75 1t1l s ASP 71 N 2.71 6.55 -0.80 0.00 1.01 -1.26 -0.21 116.67 124.66 1t1l s ASP 71 Ca -0.01 0.64 -0.01 0.00 0.71 0.00 0.00 52.55 53.88 1t1l s ASP 71 Cb -0.10 -2.13 -0.00 0.00 1.01 0.00 0.00 42.92 41.70 1t1l s ASP 71 CO -0.18 0.33 0.67 -3.20 0.21 0.00 0.00 175.17 173.00 1t1l n ASN 72 N 1.62 -6.47 -0.03 0.27 4.05 0.13 -4.87 115.26 109.95 1t1l n ASN 72 Ca -0.15 -0.49 0.13 0.00 0.45 0.00 0.00 54.58 54.52 1t1l n ASN 72 Cb 0.53 -3.73 0.39 0.00 1.23 0.00 0.00 39.78 38.21 1t1l n ASN 72 CO 0.00 0.00 0.00 2.30 -3.05 0.00 0.00 177.26 176.51 1t1l n ILE 73 N -2.25 0.00 -3.57 -1.44 -5.35 0.35 -4.66 119.36 102.44 1t1l n ILE 73 Ca -0.14 -0.02 -0.41 0.00 -0.27 0.00 0.00 62.75 61.91 1t1l n ILE 73 Cb 0.59 0.04 -0.11 0.00 -1.74 0.00 0.00 39.64 38.41 1t1l n ILE 73 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t1l s ALA 74 N -2.90 3.32 1.00 -1.28 0.00 -1.26 -0.49 121.76 120.15 1t1l s ALA 74 Ca 0.15 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.34 1t1l s ALA 74 Cb 0.18 -2.66 0.00 0.00 0.00 0.00 0.00 23.12 20.64 1t1l s ALA 74 CO 0.62 -1.44 0.00 -0.35 0.00 0.00 0.00 175.76 174.59 1t1l n PRO 75 N 5.03 -1.03 -4.14 0.00 -0.04 -1.25 -4.40 135.00 129.17 1t1l n PRO 75 Ca -0.12 0.00 -0.28 0.00 -0.04 0.00 0.00 63.50 63.06 1t1l n PRO 75 Cb 0.46 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.85 1t1l n PRO 75 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 1t1l s THR 76 N -0.81 4.04 -0.03 0.52 -4.23 -1.26 -3.98 115.64 109.89 1t1l s THR 76 Ca 0.00 -1.14 -0.13 0.00 -1.18 0.00 0.00 61.69 59.24 1t1l s THR 76 Cb 0.00 -2.99 0.02 0.00 1.34 0.00 0.00 72.50 70.87 1t1l s THR 76 CO 0.00 -0.00 0.29 0.00 -0.54 0.00 0.00 174.62 174.37 1t1l s ALA 77 N -1.54 -0.73 -0.09 3.99 0.00 0.19 -4.97 121.76 118.60 1t1l s ALA 77 Ca 0.28 0.36 -0.01 0.00 0.00 0.00 0.00 51.96 52.59 1t1l s ALA 77 Cb -0.11 -0.01 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 1t1l s ALA 77 CO 0.20 -0.24 -0.05 -0.46 0.00 0.00 0.00 175.76 175.20 1t1l s TRP 78 N -1.11 2.99 -0.13 0.00 -0.00 -1.26 0.16 118.94 119.58 1t1l s TRP 78 Ca -0.12 -0.03 -0.03 0.00 -0.00 0.00 0.00 56.10 55.92 1t1l s TRP 78 Cb -0.05 -1.78 0.05 0.00 -0.00 0.00 0.00 33.47 31.69 1t1l s TRP 78 CO 0.03 0.26 0.06 0.08 -0.00 0.00 0.00 176.95 177.39 1t1l s VAL 79 N -0.55 0.09 0.70 5.86 1.01 0.24 -4.91 120.40 122.84 1t1l s VAL 79 Ca 0.08 -0.06 -0.11 0.00 0.00 0.00 0.00 61.98 61.90 1t1l s VAL 79 Cb -0.12 -0.56 0.01 0.00 0.00 0.00 0.00 36.38 35.72 1t1l s VAL 79 CO 0.02 -0.08 1.07 -2.16 0.00 0.00 0.00 175.10 173.95 1t1l s PRO 80 N 2.07 2.90 -0.24 2.72 0.04 -1.26 -0.35 135.00 140.88 1t1l s PRO 80 Ca 0.03 0.75 -0.14 0.00 0.04 0.00 0.00 61.00 61.67 1t1l s PRO 80 Cb -0.15 -2.00 0.07 0.00 0.04 0.00 0.00 34.50 32.46 1t1l s PRO 80 CO -0.07 -1.07 0.60 0.54 0.04 0.00 0.00 177.00 177.04 1t1l s ASN 81 N -4.02 -0.80 -0.03 6.66 4.22 0.13 -4.43 114.94 116.67 1t1l s ASN 81 Ca 0.58 1.31 0.03 0.00 -2.14 0.00 0.00 52.86 52.64 1t1l s ASN 81 Cb -0.13 1.19 0.00 0.00 1.28 0.00 0.00 41.25 43.60 1t1l s ASN 81 CO 0.54 -0.22 -0.11 -0.32 -2.04 0.00 0.00 177.10 174.95 1t1l s MET 82 N 1.47 1.23 0.11 3.55 1.75 -0.95 0.21 119.30 126.67 1t1l s MET 82 Ca -0.09 -0.38 0.04 0.00 -1.25 0.00 0.00 55.69 54.01 1t1l s MET 82 Cb -0.06 -1.10 -0.04 0.00 2.84 0.00 0.00 34.83 36.47 1t1l s MET 82 CO -0.16 0.12 -0.10 -1.01 -0.65 0.00 0.00 175.02 173.22 1t1l s HIS 83 N 0.24 1.11 -0.19 4.11 3.76 0.23 -1.01 115.29 123.54 1t1l s HIS 83 Ca -0.05 -0.69 -0.09 0.00 -0.15 0.00 0.00 55.06 54.08 1t1l s HIS 83 Cb -0.10 -0.60 0.07 0.00 1.11 0.00 0.00 32.58 33.06 1t1l s HIS 83 CO 0.01 0.01 0.45 0.12 -0.85 0.00 0.00 174.74 174.48 1t1l s PHE 84 N -2.67 -0.71 -0.02 1.40 5.36 -0.79 -1.44 117.98 119.10 1t1l s PHE 84 Ca 0.08 1.45 0.02 0.00 -0.96 0.00 0.00 56.93 57.52 1t1l s PHE 84 Cb -0.01 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 42.99 1t1l s PHE 84 CO -0.00 -0.40 -0.09 0.08 -1.46 0.00 0.00 175.22 173.35 1t1l s VAL 85 N 1.71 0.77 -0.18 3.12 1.01 0.01 -1.67 120.40 125.18 1t1l s VAL 85 Ca -0.08 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.35 1t1l s VAL 85 Cb -0.09 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.66 1t1l s VAL 85 CO -0.14 0.24 0.54 0.00 0.00 0.00 0.00 175.10 175.74 1t1l s ALA 86 N 0.18 -1.34 0.76 5.51 0.00 -0.85 0.25 121.76 126.26 1t1l s ALA 86 Ca -0.03 1.43 -0.12 0.00 0.00 0.00 0.00 51.96 53.24 1t1l s ALA 86 Cb -0.08 -0.74 0.05 0.00 0.00 0.00 0.00 23.12 22.35 1t1l s ALA 86 CO 0.00 -0.27 1.14 -1.25 0.00 0.00 0.00 175.76 175.39 1t1l s PRO 87 N 0.03 2.36 0.00 0.00 0.04 -1.26 -1.59 135.00 134.58 1t1l s PRO 87 Ca -0.02 0.26 0.00 0.00 0.04 0.00 0.00 61.00 61.28 1t1l s PRO 87 Cb -0.04 -1.99 0.00 0.00 0.04 0.00 0.00 34.50 32.52 1t1l s PRO 87 CO 0.02 -1.35 0.00 -0.89 0.04 0.00 0.00 177.00 174.82 1t1l n ILE 88 N -3.18 0.00 0.00 0.56 5.41 0.15 -4.78 119.36 117.53 1t1l n ILE 88 Ca 0.08 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.83 1t1l n ILE 88 Cb 0.59 -0.50 0.00 0.00 -0.71 0.00 0.00 39.64 39.02 1t1l n ILE 88 CO 0.00 0.00 0.00 0.59 0.00 0.00 0.00 176.55 177.14 1t1l n ASN 89 N -2.30 0.00 0.00 4.38 4.13 -0.56 -4.94 115.26 115.96 1t1l n ASN 89 Ca 0.00 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.26 1t1l n ASN 89 Cb 0.34 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.58 1t1l n ASN 89 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 1t1l n ASP 90 N 0.00 0.00 0.00 6.41 -0.08 -1.26 -4.87 116.55 116.75 1t1l n ASP 90 Ca 0.00 -1.00 0.00 0.00 -1.51 0.00 0.00 54.79 52.28 1t1l n ASP 90 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1t1l n ASP 90 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1t1l n GLN 91 N 0.00 1.06 -4.65 -0.67 10.64 -1.26 -4.78 117.38 117.72 1t1l n GLN 91 Ca 0.00 0.00 -0.33 0.00 -1.83 0.00 0.00 57.00 54.84 1t1l n GLN 91 Cb 0.29 -0.47 -0.11 0.00 -0.86 0.00 0.00 30.24 29.09 1t1l n GLN 91 CO 0.00 0.00 0.00 -0.06 -1.83 0.00 0.00 177.06 175.17 1t1l s PHE 92 N -0.81 2.86 -0.22 2.61 2.99 -1.26 -0.29 117.98 123.85 1t1l s PHE 92 Ca 0.00 -0.04 -0.27 0.00 0.00 0.00 0.00 56.93 56.62 1t1l s PHE 92 Cb 0.00 -1.66 0.09 0.00 0.00 0.00 0.00 43.02 41.46 1t1l s PHE 92 CO 0.00 0.31 0.84 0.20 -0.00 0.00 0.00 175.22 176.56 1t1l s GLY 93 N -0.97 -0.40 0.45 4.36 0.00 -1.04 0.33 107.32 110.05 1t1l s GLY 93 Ca 0.13 2.11 0.04 0.00 0.00 0.00 0.00 44.72 47.00 1t1l s GLY 93 CO 0.03 1.56 0.02 0.66 0.00 0.00 0.00 173.10 175.38 1t1l s TRP 94 N -0.09 2.07 -0.28 1.90 1.48 -0.62 -0.50 118.94 122.90 1t1l s TRP 94 Ca -0.01 -0.90 -0.25 0.00 -1.06 0.00 0.00 56.10 53.88 1t1l s TRP 94 Cb -0.04 -1.59 0.13 0.00 -1.16 0.00 0.00 33.47 30.82 1t1l s TRP 94 CO 0.00 0.22 1.10 0.20 -4.06 0.00 0.00 176.95 174.42 1t1l s GLY 95 N -3.76 -0.06 0.31 3.67 0.00 0.11 -2.02 107.32 105.57 1t1l s GLY 95 Ca 0.20 2.83 0.08 0.00 0.00 0.00 0.00 44.72 47.83 1t1l s GLY 95 CO 0.10 1.86 0.12 0.00 0.00 0.00 0.00 173.10 175.18 1t1l s ALA 96 N 0.21 3.43 -0.24 3.20 0.00 -0.67 -1.76 121.76 125.93 1t1l s ALA 96 Ca 0.04 -1.71 -0.26 0.00 0.00 0.00 0.00 51.96 50.03 1t1l s ALA 96 Cb -0.05 -0.85 0.10 0.00 0.00 0.00 0.00 23.12 22.32 1t1l s ALA 96 CO -0.08 0.13 0.89 0.45 0.00 0.00 0.00 175.76 177.15 1t1l s SER 97 N -3.80 -0.56 -0.26 0.00 0.15 0.11 -1.89 113.70 107.44 1t1l s SER 97 Ca 0.35 1.00 -0.01 0.00 0.70 0.00 0.00 55.95 57.99 1t1l s SER 97 Cb -0.05 0.98 0.08 0.00 -1.71 0.00 0.00 66.02 65.33 1t1l s SER 97 CO 0.22 -0.25 0.05 -0.63 1.20 0.00 0.00 173.24 173.83 1t1l s ILE 98 N -0.00 0.96 0.05 6.45 1.01 -0.18 0.69 121.20 130.18 1t1l s ILE 98 Ca 0.00 -1.16 0.01 0.00 0.00 0.00 0.00 60.65 59.50 1t1l s ILE 98 Cb -0.04 -1.55 -0.00 0.00 0.01 0.00 0.00 42.46 40.88 1t1l s ILE 98 CO -0.01 -0.43 0.02 0.35 0.00 0.00 0.00 174.94 174.86 1t1l n THR 99 N 4.85 0.00 -3.66 2.92 -2.24 -0.58 -2.23 114.28 113.34 1t1l n THR 99 Ca -0.06 -0.31 -0.20 0.00 -2.27 0.00 0.00 64.05 61.21 1t1l n THR 99 Cb 0.44 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.76 1t1l n THR 99 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1t1l s SER 100 N -1.33 5.51 0.00 3.42 1.04 -1.26 0.26 113.70 121.33 1t1l s SER 100 Ca 0.03 -0.41 0.00 0.00 0.48 0.00 0.00 55.95 56.05 1t1l s SER 100 Cb 0.00 -1.02 0.00 0.00 0.10 0.00 0.00 66.02 65.10 1t1l s SER 100 CO 0.02 -0.41 0.00 0.59 0.98 0.00 0.00 173.24 174.42 1t1l n ASN 101 N -1.49 1.91 -4.71 7.02 3.02 0.70 -4.68 115.26 117.03 1t1l n ASN 101 Ca -0.01 -0.51 -0.43 0.00 -0.03 0.00 0.00 54.58 53.61 1t1l n ASN 101 Cb 0.59 0.00 -0.01 0.00 -0.61 0.00 0.00 39.78 39.75 1t1l n ASN 101 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1t1l n TYR 102 N -0.02 2.49 -3.62 3.10 4.02 -1.26 -4.62 117.16 117.25 1t1l n TYR 102 Ca 0.00 0.42 -0.08 0.00 -0.01 0.00 0.00 57.90 58.23 1t1l n TYR 102 Cb 0.00 -2.49 -0.06 0.00 -0.02 0.00 0.00 39.34 36.77 1t1l n TYR 102 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 1t1l s GLY 103 N 0.13 -0.08 0.03 2.72 0.00 -1.26 -4.19 107.32 104.67 1t1l s GLY 103 Ca 0.62 2.57 0.01 0.00 0.00 0.00 0.00 44.72 47.92 1t1l s GLY 103 CO 0.55 1.41 -0.05 0.48 0.00 0.00 0.00 173.10 175.48 1t1l s LEU 104 N -0.55 2.26 -0.30 0.66 2.34 -1.01 -4.95 118.68 117.14 1t1l s LEU 104 Ca 0.03 -0.55 -0.01 0.00 0.06 0.00 0.00 54.13 53.66 1t1l s LEU 104 Cb -0.02 -0.01 0.09 0.00 -0.56 0.00 0.00 46.19 45.69 1t1l s LEU 104 CO -0.05 -0.27 0.08 0.00 -1.06 0.00 0.00 176.35 175.05 1t1l s ALA 105 N -1.56 1.58 -0.17 1.48 0.00 -1.25 -1.49 121.76 120.35 1t1l s ALA 105 Ca -0.12 -1.60 -0.01 0.00 0.00 0.00 0.00 51.96 50.23 1t1l s ALA 105 Cb -0.09 -1.59 -0.01 0.00 0.00 0.00 0.00 23.12 21.44 1t1l s ALA 105 CO -0.01 -1.59 -0.11 0.99 0.00 0.00 0.00 175.76 175.04 1t1l s THR 106 N 1.59 2.98 -0.16 0.00 2.01 -0.99 -3.88 115.64 117.19 1t1l s THR 106 Ca 0.08 -0.66 -0.05 0.00 0.31 0.00 0.00 61.69 61.37 1t1l s THR 106 Cb -0.17 -2.29 0.06 0.00 0.01 0.00 0.00 72.50 70.11 1t1l s THR 106 CO -0.22 0.49 0.09 -1.61 -0.69 0.00 0.00 174.62 172.69 1t1l s GLU 107 N 0.90 0.05 0.42 4.92 2.02 0.35 -0.73 118.70 126.63 1t1l s GLU 107 Ca -0.03 -0.04 0.07 0.00 0.02 0.00 0.00 54.97 54.99 1t1l s GLU 107 Cb -0.15 -1.73 0.01 0.00 0.10 0.00 0.00 34.13 32.36 1t1l s GLU 107 CO -0.00 -0.65 0.57 -0.06 0.02 0.00 0.00 175.26 175.14 1t1l s PHE 108 N 2.14 2.88 -0.28 1.61 0.40 0.15 -4.68 117.98 120.20 1t1l s PHE 108 Ca 0.02 -0.32 -0.29 0.00 -0.60 0.00 0.00 56.93 55.75 1t1l s PHE 108 Cb -0.16 -2.35 0.01 0.00 0.51 0.00 0.00 43.02 41.04 1t1l s PHE 108 CO -0.09 -0.39 1.04 1.21 0.70 0.00 0.00 175.22 177.69 1t1l s ASN 109 N -4.32 6.98 0.61 1.36 3.84 -1.26 -4.86 114.94 117.29 1t1l s ASN 109 Ca 0.53 1.16 0.14 0.00 0.21 0.00 0.00 52.86 54.90 1t1l s ASN 109 Cb -0.10 -2.53 0.49 0.00 -0.55 0.00 0.00 41.25 38.56 1t1l s ASN 109 CO 0.33 -0.77 1.12 -0.90 -2.79 0.00 0.00 177.10 174.09 1t1l n ASP 110 N 6.60 0.00 -2.28 -4.21 3.85 -1.26 0.13 116.55 119.37 1t1l n ASP 110 Ca 0.11 0.62 -0.33 0.00 -0.71 0.00 0.00 54.79 54.49 1t1l n ASP 110 Cb 0.47 -0.14 0.09 0.00 -1.35 0.00 0.00 41.12 40.19 1t1l n ASP 110 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1t1l n THR 111 N -2.84 3.50 -3.72 2.12 -2.24 -1.26 -3.26 114.28 106.58 1t1l n THR 111 Ca 0.13 -2.91 -0.37 0.00 -2.27 0.00 0.00 64.05 58.63 1t1l n THR 111 Cb 1.25 -1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.35 1t1l n THR 111 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 1t1l s TYR 112 N -3.75 3.64 -2.00 4.78 5.04 0.34 -4.95 117.35 120.45 1t1l s TYR 112 Ca 0.63 0.70 0.04 0.00 -2.44 0.00 0.00 57.07 56.00 1t1l s TYR 112 Cb 0.50 -2.07 0.26 0.00 0.35 0.00 0.00 41.96 41.00 1t1l s TYR 112 CO 0.01 0.68 0.72 0.00 -1.34 0.00 0.00 175.55 175.62 1t1l n ALA 113 N 1.72 2.01 -0.57 3.97 0.00 -1.26 -2.29 120.51 124.08 1t1l n ALA 113 Ca -0.16 -0.03 0.06 0.00 0.00 0.00 0.00 53.44 53.32 1t1l n ALA 113 Cb 0.54 -1.07 0.14 0.00 0.00 0.00 0.00 19.45 19.06 1t1l n ALA 113 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1l n GLY 114 N -0.02 3.68 0.28 0.00 0.00 -1.26 -3.42 105.19 104.44 1t1l n GLY 114 Ca 0.03 -0.65 -0.04 0.00 0.00 0.00 0.00 46.02 45.36 1t1l n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1l n GLY 115 N -0.47 -1.62 0.32 -0.02 0.00 -0.97 -1.05 105.19 101.38 1t1l n GLY 115 Ca 0.13 0.81 0.17 0.00 0.00 0.00 0.00 46.02 47.12 1t1l n GLY 115 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1t1l n SER 116 N -4.96 -0.04 -0.06 1.61 7.64 0.56 -1.12 113.62 117.26 1t1l n SER 116 Ca 0.04 1.60 0.07 0.00 1.01 0.00 0.00 58.87 61.59 1t1l n SER 116 Cb 0.23 -0.61 0.10 0.00 -1.01 0.00 0.00 64.21 62.92 1t1l n SER 116 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 1t1l n VAL 117 N -5.36 1.65 -3.19 0.44 0.24 -0.56 -4.69 118.33 106.86 1t1l n VAL 117 Ca 0.24 -1.92 0.01 0.00 -2.04 0.00 0.00 64.34 60.64 1t1l n VAL 117 Cb 0.81 -0.04 -0.02 0.00 -1.47 0.00 0.00 33.84 33.11 1t1l n VAL 117 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1t1l s GLY 118 N -2.36 -0.91 0.00 7.63 0.00 -0.22 -4.22 107.32 107.24 1t1l s GLY 118 Ca 0.23 1.49 0.00 0.00 0.00 0.00 0.00 44.72 46.44 1t1l s GLY 118 CO 0.02 3.28 0.00 0.61 0.00 0.00 0.00 173.10 177.01 1t1l n GLY 119 N 5.41 -0.14 3.11 0.20 0.00 -1.24 -3.69 105.19 108.84 1t1l n GLY 119 Ca -0.01 0.03 -0.09 0.00 0.00 0.00 0.00 46.02 45.95 1t1l n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t1l s THR 120 N 0.00 -0.61 -0.49 2.61 2.01 -0.69 -0.68 115.64 117.79 1t1l s THR 120 Ca 0.00 0.09 0.03 0.00 0.31 0.00 0.00 61.69 62.13 1t1l s THR 120 Cb 0.00 -0.69 0.14 0.00 0.01 0.00 0.00 72.50 71.96 1t1l s THR 120 CO 0.00 0.01 0.28 -0.89 -0.69 0.00 0.00 174.62 173.33 1t1l s THR 121 N 2.57 1.81 -0.16 -0.82 2.01 0.09 -1.93 115.64 119.22 1t1l s THR 121 Ca 0.04 -2.97 -0.03 0.00 0.31 0.00 0.00 61.69 59.04 1t1l s THR 121 Cb -0.13 -2.25 -0.02 0.00 0.01 0.00 0.00 72.50 70.10 1t1l s THR 121 CO -0.13 -0.91 -0.07 -1.81 -0.69 0.00 0.00 174.62 171.01 1t1l s ASP 122 N -0.06 4.48 -0.17 3.53 -0.00 -0.74 -2.34 116.67 121.37 1t1l s ASP 122 Ca 0.19 -0.23 -0.03 0.00 -0.00 0.00 0.00 52.55 52.49 1t1l s ASP 122 Cb -0.20 -1.72 0.05 0.00 -0.00 0.00 0.00 42.92 41.05 1t1l s ASP 122 CO -0.03 0.14 0.04 -0.22 -0.00 0.00 0.00 175.17 175.10 1t1l s LEU 123 N 0.50 0.90 -0.21 1.23 2.96 -0.56 -2.07 118.68 121.44 1t1l s LEU 123 Ca -0.05 -0.66 0.01 0.00 -0.22 0.00 0.00 54.13 53.21 1t1l s LEU 123 Cb -0.15 -0.49 0.05 0.00 0.50 0.00 0.00 46.19 46.10 1t1l s LEU 123 CO 0.03 -0.30 -0.07 -0.70 -1.32 0.00 0.00 176.35 173.99 1t1l s GLU 124 N 1.94 1.73 -0.08 1.98 2.12 -0.98 -2.42 118.70 122.98 1t1l s GLU 124 Ca 0.01 -0.87 0.05 0.00 0.36 0.00 0.00 54.97 54.51 1t1l s GLU 124 Cb -0.16 -2.45 -0.01 0.00 0.26 0.00 0.00 34.13 31.78 1t1l s GLU 124 CO -0.08 -0.52 -0.24 0.95 -0.54 0.00 0.00 175.26 174.84 1t1l s THR 125 N 1.43 2.14 -0.15 -1.70 -4.23 -1.26 -2.12 115.64 109.75 1t1l s THR 125 Ca -0.03 -1.02 -0.04 0.00 -1.18 0.00 0.00 61.69 59.42 1t1l s THR 125 Cb -0.17 -1.80 -0.03 0.00 1.34 0.00 0.00 72.50 71.84 1t1l s THR 125 CO -0.07 0.56 -0.00 -0.32 -0.54 0.00 0.00 174.62 174.25 1t1l s MET 126 N 0.05 3.63 -0.15 3.99 1.75 -0.97 -0.21 119.30 127.40 1t1l s MET 126 Ca -0.10 -0.45 0.02 0.00 -1.25 0.00 0.00 55.69 53.91 1t1l s MET 126 Cb -0.16 -2.97 0.01 0.00 2.84 0.00 0.00 34.83 34.56 1t1l s MET 126 CO 0.06 0.34 -0.20 1.21 -0.65 0.00 0.00 175.02 175.77 1t1l s ASN 127 N 0.13 3.02 -0.25 1.11 3.04 0.14 -0.51 114.94 121.62 1t1l s ASN 127 Ca 0.01 -0.59 -0.10 0.00 0.04 0.00 0.00 52.86 52.21 1t1l s ASN 127 Cb -0.13 -1.40 -0.05 0.00 -1.54 0.00 0.00 41.25 38.13 1t1l s ASN 127 CO 0.02 0.04 0.16 -0.76 -3.04 0.00 0.00 177.10 173.52 1t1l s LEU 128 N 1.05 4.04 -0.19 3.21 1.43 -0.98 -1.53 118.68 125.71 1t1l s LEU 128 Ca -0.02 0.05 0.00 0.00 -1.03 0.00 0.00 54.13 53.13 1t1l s LEU 128 Cb -0.14 -2.10 0.02 0.00 0.03 0.00 0.00 46.19 43.99 1t1l s LEU 128 CO -0.06 0.02 -0.17 0.21 0.23 0.00 0.00 176.35 176.57 1t1l s ASN 129 N 1.33 3.35 -0.08 2.29 2.47 0.22 -1.67 114.94 122.85 1t1l s ASN 129 Ca 0.07 -0.62 0.01 0.00 0.42 0.00 0.00 52.86 52.74 1t1l s ASN 129 Cb -0.14 -1.53 -0.03 0.00 -1.45 0.00 0.00 41.25 38.10 1t1l s ASN 129 CO 0.07 -0.01 -0.09 -0.22 -3.72 0.00 0.00 177.10 173.13 1t1l s LEU 130 N 1.32 3.03 -0.01 3.21 0.20 0.15 -0.72 118.68 125.86 1t1l s LEU 130 Ca 0.05 -0.10 -0.28 0.00 0.69 0.00 0.00 54.13 54.49 1t1l s LEU 130 Cb -0.13 -1.66 0.10 0.00 -0.43 0.00 0.00 46.19 44.07 1t1l s LEU 130 CO -0.11 0.32 0.83 -0.94 -0.29 0.00 0.00 176.35 176.16 1t1l s SER 131 N -0.59 -0.44 0.23 3.68 1.04 -0.72 0.78 113.70 117.68 1t1l s SER 131 Ca 0.09 0.16 0.02 0.00 0.48 0.00 0.00 55.95 56.69 1t1l s SER 131 Cb -0.12 0.43 -0.01 0.00 0.10 0.00 0.00 66.02 66.42 1t1l s SER 131 CO 0.02 -0.63 0.07 0.61 0.98 0.00 0.00 173.24 174.28 1t1l n GLY 132 N 0.05 3.67 3.52 7.32 0.00 -1.04 0.07 105.19 118.77 1t1l n GLY 132 Ca -0.12 -2.06 -0.17 0.00 0.00 0.00 0.00 46.02 43.67 1t1l n GLY 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1l s ALA 133 N -2.58 -1.70 -0.10 4.61 0.00 0.35 -2.45 121.76 119.89 1t1l s ALA 133 Ca 0.10 1.40 0.04 0.00 0.00 0.00 0.00 51.96 53.50 1t1l s ALA 133 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 23.12 22.89 1t1l s ALA 133 CO 0.07 -0.36 -0.22 -0.47 0.00 0.00 0.00 175.76 174.78 1t1l s TYR 134 N -0.87 2.40 -0.38 0.00 6.04 0.16 -2.50 117.35 122.20 1t1l s TYR 134 Ca -0.09 -0.98 -0.13 0.00 0.04 0.00 0.00 57.07 55.92 1t1l s TYR 134 Cb -0.01 -1.62 0.02 0.00 -1.04 0.00 0.00 41.96 39.31 1t1l s TYR 134 CO 0.08 -0.40 0.24 0.50 -1.54 0.00 0.00 175.55 174.43 1t1l s ARG 135 N 0.39 2.96 0.02 4.97 3.52 0.60 -0.83 118.95 130.57 1t1l s ARG 135 Ca -0.18 -1.01 -0.24 0.00 -0.13 0.00 0.00 55.73 54.17 1t1l s ARG 135 Cb -0.18 -3.83 -0.17 0.00 -1.56 0.00 0.00 34.95 29.21 1t1l s ARG 135 CO 0.08 -0.69 1.42 -0.07 -0.81 0.00 0.00 175.30 175.23 1t1l h LEU 136 N 8.51 0.07 0.00 -0.88 4.07 -1.49 -3.43 115.31 122.15 1t1l h LEU 136 Ca -0.27 -0.35 0.00 0.00 0.08 0.00 0.00 57.88 57.35 1t1l h LEU 136 Cb 1.12 -0.02 0.00 0.00 1.08 0.00 0.00 40.66 42.84 1t1l h LEU 136 CO 0.69 0.40 0.00 -0.46 -1.08 0.00 0.00 178.44 177.98 1t1l n ASN 137 N -4.88 0.00 -0.92 -0.43 6.94 -1.18 -4.99 115.26 109.80 1t1l n ASN 137 Ca -0.07 0.00 -0.01 0.00 -0.02 0.00 0.00 54.58 54.47 1t1l n ASN 137 Cb 0.20 0.00 0.04 0.00 -2.36 0.00 0.00 39.78 37.66 1t1l n ASN 137 CO 0.00 0.00 0.00 -3.20 -1.03 0.00 0.00 177.26 173.03 1t1l n ASN 138 N 0.00 2.37 0.00 0.53 2.85 -1.26 -3.86 115.26 115.89 1t1l n ASN 138 Ca 0.00 -2.16 0.00 0.00 -0.11 0.00 0.00 54.58 52.31 1t1l n ASN 138 Cb 0.00 -0.53 0.00 0.00 1.24 0.00 0.00 39.78 40.49 1t1l n ASN 138 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1t1l n ALA 139 N 0.19 0.39 -3.08 5.20 0.00 -1.26 -4.77 120.51 117.18 1t1l n ALA 139 Ca 0.06 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.16 1t1l n ALA 139 Cb 0.51 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.83 1t1l n ALA 139 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1t1l s TRP 140 N -1.00 2.91 0.02 0.00 0.52 -1.25 0.01 118.94 120.15 1t1l s TRP 140 Ca 0.00 -0.55 0.03 0.00 0.02 0.00 0.00 56.10 55.60 1t1l s TRP 140 Cb 0.00 -1.92 -0.01 0.00 -1.15 0.00 0.00 33.47 30.39 1t1l s TRP 140 CO 0.00 -0.19 -0.09 -1.12 0.02 0.00 0.00 176.95 175.57 1t1l s SER 141 N 0.50 1.04 0.01 2.95 0.01 0.40 -1.20 113.70 117.40 1t1l s SER 141 Ca -0.06 -0.31 0.02 0.00 1.31 0.00 0.00 55.95 56.91 1t1l s SER 141 Cb -0.15 -0.07 -0.01 0.00 0.21 0.00 0.00 66.02 66.00 1t1l s SER 141 CO 0.04 0.01 -0.08 -0.36 0.41 0.00 0.00 173.24 173.26 1t1l s PHE 142 N -0.62 0.67 0.06 2.43 0.40 -0.01 -0.17 117.98 120.73 1t1l s PHE 142 Ca -0.01 -0.21 0.01 0.00 -0.60 0.00 0.00 56.93 56.12 1t1l s PHE 142 Cb -0.06 -0.42 -0.04 0.00 0.51 0.00 0.00 43.02 43.02 1t1l s PHE 142 CO 0.00 -0.02 -0.05 0.20 0.70 0.00 0.00 175.22 176.05 1t1l s GLY 143 N -0.53 0.55 -0.18 4.36 0.00 -1.14 0.41 107.32 110.78 1t1l s GLY 143 Ca -0.00 -1.12 -0.11 0.00 0.00 0.00 0.00 44.72 43.49 1t1l s GLY 143 CO 0.00 -1.22 0.44 -2.27 0.00 0.00 0.00 173.10 170.05 1t1l s LEU 144 N -2.60 -0.07 0.15 0.66 2.96 -1.02 -3.22 118.68 115.53 1t1l s LEU 144 Ca 0.03 0.94 0.01 0.00 -0.22 0.00 0.00 54.13 54.89 1t1l s LEU 144 Cb 0.02 1.46 -0.04 0.00 0.50 0.00 0.00 46.19 48.13 1t1l s LEU 144 CO -0.06 -0.19 0.00 -0.83 -1.32 0.00 0.00 176.35 173.96 1t1l s GLY 145 N 1.18 1.08 0.08 7.98 0.00 -0.18 -2.51 107.32 114.96 1t1l s GLY 145 Ca -0.08 -1.52 0.08 0.00 0.00 0.00 0.00 44.72 43.21 1t1l s GLY 145 CO -0.11 -1.47 -0.19 -0.12 0.00 0.00 0.00 173.10 171.21 1t1l s PHE 146 N -3.75 2.52 -0.19 1.90 5.36 0.23 -2.28 117.98 121.77 1t1l s PHE 146 Ca 0.22 -0.27 -0.05 0.00 -0.96 0.00 0.00 56.93 55.86 1t1l s PHE 146 Cb 0.06 -1.39 0.10 0.00 -0.34 0.00 0.00 43.02 41.45 1t1l s PHE 146 CO 0.02 0.32 0.36 0.54 -1.46 0.00 0.00 175.22 174.99 1t1l s ASN 147 N -1.81 0.11 -0.17 6.13 2.20 -0.58 0.31 114.94 121.13 1t1l s ASN 147 Ca 0.16 0.63 -0.18 0.00 -0.94 0.00 0.00 52.86 52.53 1t1l s ASN 147 Cb -0.10 1.08 -0.04 0.00 -2.00 0.00 0.00 41.25 40.19 1t1l s ASN 147 CO 0.07 -0.26 0.49 0.00 -2.94 0.00 0.00 177.10 174.47 1t1l s ALA 148 N 2.53 3.52 -0.27 3.54 0.00 -0.67 -2.80 121.76 127.61 1t1l s ALA 148 Ca 0.03 -0.34 -0.11 0.00 0.00 0.00 0.00 51.96 51.55 1t1l s ALA 148 Cb -0.13 -2.73 -0.05 0.00 0.00 0.00 0.00 23.12 20.21 1t1l s ALA 148 CO -0.12 -0.27 0.18 0.08 0.00 0.00 0.00 175.76 175.63 1t1l s VAL 149 N 1.23 5.26 0.05 0.00 1.01 0.68 -2.32 120.40 126.30 1t1l s VAL 149 Ca 0.24 0.15 -0.18 0.00 0.00 0.00 0.00 61.98 62.19 1t1l s VAL 149 Cb -0.15 -3.49 -0.06 0.00 0.00 0.00 0.00 36.38 32.67 1t1l s VAL 149 CO 0.10 0.28 0.53 -0.47 0.00 0.00 0.00 175.10 175.53 1t1l s TYR 150 N 1.59 3.77 -0.18 5.22 5.04 0.33 0.15 117.35 133.28 1t1l s TYR 150 Ca 0.07 1.19 -0.02 0.00 -2.44 0.00 0.00 57.07 55.87 1t1l s TYR 150 Cb -0.15 -2.46 0.06 0.00 0.35 0.00 0.00 41.96 39.76 1t1l s TYR 150 CO 0.09 0.57 0.03 0.00 -1.34 0.00 0.00 175.55 174.90 1t1l s ALA 151 N -0.99 1.03 -0.39 3.97 0.00 0.12 -2.28 121.76 123.22 1t1l s ALA 151 Ca 0.28 -0.68 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 1t1l s ALA 151 Cb -0.19 -1.15 0.01 0.00 0.00 0.00 0.00 23.12 21.79 1t1l s ALA 151 CO 0.17 -1.10 0.36 1.03 0.00 0.00 0.00 175.76 176.23 1t1l s ARG 152 N 1.84 3.21 0.18 0.00 1.81 -0.90 -1.85 118.95 123.25 1t1l s ARG 152 Ca -0.01 -0.74 0.08 0.00 -1.72 0.00 0.00 55.73 53.35 1t1l s ARG 152 Cb -0.17 -3.92 -0.04 0.00 -0.45 0.00 0.00 34.95 30.37 1t1l s ARG 152 CO -0.08 -0.71 -0.17 0.00 -0.68 0.00 0.00 175.30 173.66 1t1l s ALA 153 N 1.95 2.06 -0.28 2.13 0.00 -0.92 -2.33 121.76 124.37 1t1l s ALA 153 Ca 0.10 -1.57 -0.19 0.00 0.00 0.00 0.00 51.96 50.30 1t1l s ALA 153 Cb -0.17 -0.16 0.09 0.00 0.00 0.00 0.00 23.12 22.88 1t1l s ALA 153 CO 0.12 0.19 0.78 0.21 0.00 0.00 0.00 175.76 177.05 1t1l s LYS 154 N -3.10 0.67 -0.02 0.00 2.20 -0.88 -2.77 119.74 115.84 1t1l s LYS 154 Ca 0.19 1.02 0.00 0.00 -0.36 0.00 0.00 55.97 56.82 1t1l s LYS 154 Cb -0.04 0.21 0.02 0.00 -1.51 0.00 0.00 37.83 36.51 1t1l s LYS 154 CO 0.07 -0.12 0.01 0.42 -0.36 0.00 0.00 175.35 175.38 1t1l s ILE 155 N 1.12 0.03 -0.06 5.43 1.01 -0.92 -1.79 121.20 126.02 1t1l s ILE 155 Ca -0.06 0.10 -0.07 0.00 0.00 0.00 0.00 60.65 60.62 1t1l s ILE 155 Cb -0.05 -0.12 0.02 0.00 0.01 0.00 0.00 42.46 42.32 1t1l s ILE 155 CO -0.12 0.08 0.18 -1.61 0.00 0.00 0.00 174.94 173.47 1t1l s GLU 156 N 0.68 0.26 0.04 2.79 2.02 -0.81 0.09 118.70 123.77 1t1l s GLU 156 Ca -0.06 0.17 0.01 0.00 0.02 0.00 0.00 54.97 55.11 1t1l s GLU 156 Cb -0.09 0.12 -0.03 0.00 0.10 0.00 0.00 34.13 34.24 1t1l s GLU 156 CO -0.02 -0.04 -0.05 1.03 0.02 0.00 0.00 175.26 176.20 1t1l s ARG 157 N -0.11 0.50 0.00 1.61 1.81 -0.95 -1.70 118.95 120.10 1t1l s ARG 157 Ca -0.02 -0.84 0.00 0.00 -1.72 0.00 0.00 55.73 53.15 1t1l s ARG 157 Cb -0.02 -0.07 0.00 0.00 -0.45 0.00 0.00 34.95 34.41 1t1l s ARG 157 CO 0.00 -0.02 0.00 1.19 -0.68 0.00 0.00 175.30 175.80 1t1l n PHE 158 N 1.14 0.00 -3.81 -0.53 3.01 -0.87 -0.84 117.46 115.55 1t1l n PHE 158 Ca -0.21 0.00 -0.31 0.00 1.01 0.00 0.00 57.45 57.94 1t1l n PHE 158 Cb 0.56 0.00 -0.10 0.00 -0.01 0.00 0.00 39.48 39.93 1t1l n PHE 158 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1t1l s ALA 159 N -2.00 3.97 0.00 4.37 0.00 -1.00 -0.33 121.76 126.77 1t1l s ALA 159 Ca 0.00 -3.84 0.00 0.00 0.00 0.00 0.00 51.96 48.12 1t1l s ALA 159 Cb 0.00 -2.40 0.00 0.00 0.00 0.00 0.00 23.12 20.72 1t1l s ALA 159 CO 0.00 -2.11 0.00 0.41 0.00 0.00 0.00 175.76 174.06 1t1l n GLY 160 N 2.11 -1.74 0.95 0.00 0.00 -1.19 -3.07 105.19 102.25 1t1l n GLY 160 Ca 0.20 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.34 1t1l n GLY 160 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1t1l n ASP 161 N 0.00 2.95 -0.31 1.61 5.68 -1.22 -3.46 116.55 121.80 1t1l n ASP 161 Ca 0.00 -1.96 0.05 0.00 -0.50 0.00 0.00 54.79 52.39 1t1l n ASP 161 Cb 0.00 -0.05 0.14 0.00 -1.14 0.00 0.00 41.12 40.07 1t1l n ASP 161 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1t1l h LEU 162 N 4.45 -0.75 -0.13 -2.12 7.12 -1.83 -0.15 115.31 121.90 1t1l h LEU 162 Ca 0.00 0.26 0.03 0.00 0.13 0.00 0.00 57.88 58.30 1t1l h LEU 162 Cb 0.95 0.53 -0.03 0.00 -0.53 0.00 0.00 40.66 41.58 1t1l h LEU 162 CO 0.00 -0.29 -0.05 1.23 -0.13 0.00 0.00 178.44 179.20 1t1l h GLY 163 N 0.01 0.08 2.00 3.75 0.00 -1.80 0.53 103.07 107.64 1t1l h GLY 163 Ca 0.44 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.83 1t1l h GLY 163 CO -0.89 -0.06 0.00 0.61 0.00 0.00 0.00 176.54 176.19 1t1l n GLN 164 N -5.18 0.15 -0.05 4.80 0.00 -0.56 -1.58 117.38 114.96 1t1l n GLN 164 Ca -0.04 0.33 -0.13 0.00 0.00 0.00 0.00 57.00 57.16 1t1l n GLN 164 Cb 0.11 -1.76 -0.11 0.00 0.00 0.00 0.00 30.24 28.47 1t1l n GLN 164 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.06 176.99 1t1l h LEU 165 N 0.00 -0.01 -1.31 2.61 3.38 0.32 -3.25 115.31 117.05 1t1l h LEU 165 Ca 0.00 -0.81 0.05 0.00 0.09 0.00 0.00 57.88 57.21 1t1l h LEU 165 Cb 0.41 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.12 1t1l h LEU 165 CO 0.00 0.84 0.50 0.58 0.09 0.00 0.00 178.44 180.45 1t1l h VAL 166 N -0.90 1.08 -0.39 1.22 2.07 -0.71 -0.63 116.25 117.99 1t1l h VAL 166 Ca -0.00 -0.30 0.07 0.00 0.82 0.00 0.00 66.70 67.29 1t1l h VAL 166 Cb 0.82 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 1t1l h VAL 166 CO 0.00 0.16 0.26 0.00 0.02 0.00 0.00 177.57 178.02 1t1l h ALA 167 N 1.57 2.06 -0.01 1.67 0.00 -1.36 0.20 119.26 123.39 1t1l h ALA 167 Ca 0.31 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.21 1t1l h ALA 167 Cb 0.13 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1t1l h ALA 167 CO -0.10 -0.14 -0.21 0.41 0.00 0.00 0.00 179.25 179.21 1t1l n GLY 168 N -1.54 -0.35 0.10 0.00 0.00 -0.27 -2.79 105.19 100.33 1t1l n GLY 168 Ca 0.05 -0.45 0.12 0.00 0.00 0.00 0.00 46.02 45.75 1t1l n GLY 168 CO 0.00 0.00 0.00 -1.61 0.00 0.00 0.00 173.32 171.71 1t1l h GLN 169 N 1.71 0.00 0.06 1.61 5.75 -0.61 -2.98 115.11 120.65 1t1l h GLN 169 Ca 0.00 0.00 -0.38 0.00 -0.15 0.00 0.00 58.65 58.12 1t1l h GLN 169 Cb 0.55 0.00 -0.04 0.00 1.07 0.00 0.00 27.48 29.05 1t1l h GLN 169 CO 0.00 0.00 -2.22 -0.89 -2.65 0.00 0.00 178.83 173.07 1t1l n ILE 170 N -2.40 1.64 0.10 2.39 5.41 -1.03 -4.09 119.36 121.39 1t1l n ILE 170 Ca 0.03 -0.62 -0.08 0.00 1.00 0.00 0.00 62.75 63.07 1t1l n ILE 170 Cb 0.48 -1.56 -0.05 0.00 -0.71 0.00 0.00 39.64 37.80 1t1l n ILE 170 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 1t1l h MET 171 N 0.04 -0.34 -0.46 0.38 2.86 -1.62 -2.23 114.93 113.56 1t1l h MET 171 Ca -0.50 0.02 0.13 0.00 -2.06 0.00 0.00 59.70 57.30 1t1l h MET 171 Cb 1.97 0.08 -0.02 0.00 0.06 0.00 0.00 31.60 33.69 1t1l h MET 171 CO 0.01 -0.09 0.36 0.37 1.06 0.00 0.00 176.91 178.62 1t1l h GLN 172 N -1.03 0.00 -6.07 1.72 4.15 -1.79 -3.26 115.11 108.83 1t1l h GLN 172 Ca -0.04 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.79 1t1l h GLN 172 Cb 0.41 0.00 -0.09 0.00 0.21 0.00 0.00 27.48 28.01 1t1l h GLN 172 CO 0.06 0.00 0.62 0.45 -1.93 0.00 0.00 178.83 178.03 1t1l s SER 173 N -6.09 6.75 0.00 -0.69 0.15 -1.20 -4.90 113.70 107.72 1t1l s SER 173 Ca -0.05 0.75 0.00 0.00 0.70 0.00 0.00 55.95 57.35 1t1l s SER 173 Cb 0.19 -2.47 0.00 0.00 -1.71 0.00 0.00 66.02 62.02 1t1l s SER 173 CO 0.69 -0.80 0.00 -2.65 1.20 0.00 0.00 173.24 171.68 1t1l n PRO 174 N 6.65 0.00 0.00 5.44 -0.02 -1.26 0.15 135.00 145.96 1t1l n PRO 174 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1t1l n PRO 174 Cb 0.48 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.96 1t1l n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t1l n ALA 175 N -1.62 0.91 0.19 3.55 0.00 -1.25 -2.75 120.51 119.53 1t1l n ALA 175 Ca 0.00 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.55 1t1l n ALA 175 Cb 0.00 -0.91 0.61 0.00 0.00 0.00 0.00 19.45 19.15 1t1l n ALA 175 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t1l h GLY 176 N 0.00 0.00 -3.58 0.00 0.00 0.35 -1.71 103.07 98.13 1t1l h GLY 176 Ca 0.00 0.00 -0.49 0.00 0.00 0.00 0.00 47.33 46.84 1t1l h GLY 176 CO 0.00 0.00 -0.80 0.61 0.00 0.00 0.00 176.54 176.35 1t1l n GLN 177 N -2.32 3.39 -4.08 4.80 10.64 -1.11 -4.37 117.38 124.34 1t1l n GLN 177 Ca -0.01 -4.07 -0.22 0.00 -1.83 0.00 0.00 57.00 50.86 1t1l n GLN 177 Cb 0.11 -2.20 -0.06 0.00 -0.86 0.00 0.00 30.24 27.24 1t1l n GLN 177 CO 0.00 0.00 0.00 0.95 -1.83 0.00 0.00 177.06 176.18 1t1l s THR 178 N -4.45 3.50 0.34 -0.39 -4.23 -0.64 -5.00 115.64 104.76 1t1l s THR 178 Ca 0.49 -1.61 0.16 0.00 -1.18 0.00 0.00 61.69 59.55 1t1l s THR 178 Cb 0.40 -3.08 0.12 0.00 1.34 0.00 0.00 72.50 71.29 1t1l s THR 178 CO 0.03 -0.25 1.83 1.56 -0.54 0.00 0.00 174.62 177.25 1t1l h GLN 179 N 1.54 0.00 0.03 3.99 1.08 -1.96 -2.75 115.11 117.05 1t1l h GLN 179 Ca -0.45 0.00 -0.36 0.00 -1.45 0.00 0.00 58.65 56.39 1t1l h GLN 179 Cb 1.25 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 28.63 1t1l h GLN 179 CO 0.61 0.35 -2.19 0.94 -0.95 0.00 0.00 178.83 177.59 1t1l n GLN 180 N -3.92 0.69 0.11 1.46 7.27 -1.26 -4.08 117.38 117.64 1t1l n GLN 180 Ca -0.02 0.17 -0.12 0.00 0.07 0.00 0.00 57.00 57.10 1t1l n GLN 180 Cb 0.41 -1.62 -0.06 0.00 2.41 0.00 0.00 30.24 31.38 1t1l n GLN 180 CO 0.00 0.00 0.00 0.78 0.07 0.00 0.00 177.06 177.91 1t1l h GLY 181 N 2.46 -0.36 1.56 1.69 0.00 -1.70 2.47 103.07 109.19 1t1l h GLY 181 Ca -0.48 0.23 0.05 0.00 0.00 0.00 0.00 47.33 47.13 1t1l h GLY 181 CO 0.02 -0.18 0.19 1.46 0.00 0.00 0.00 176.54 178.02 1t1l h GLN 182 N -0.38 0.17 0.00 4.80 4.20 -1.68 -2.93 115.11 119.30 1t1l h GLN 182 Ca 0.02 -0.01 -0.10 0.00 0.06 0.00 0.00 58.65 58.62 1t1l h GLN 182 Cb 0.40 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.12 1t1l h GLN 182 CO -0.11 0.11 -0.57 0.00 -0.67 0.00 0.00 178.83 177.60 1t1l h ALA 183 N 1.85 0.12 0.00 3.87 0.00 -1.43 -3.15 119.26 120.52 1t1l h ALA 183 Ca 0.12 -0.80 0.00 0.00 0.00 0.00 0.00 54.91 54.23 1t1l h ALA 183 Cb 0.27 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.40 1t1l h ALA 183 CO -0.02 0.32 0.00 1.28 0.00 0.00 0.00 179.25 180.84 1t1l n LEU 184 N -4.54 1.61 0.00 0.00 4.32 0.82 -1.27 117.00 117.94 1t1l n LEU 184 Ca -0.19 -0.80 0.00 0.00 -0.02 0.00 0.00 56.01 54.99 1t1l n LEU 184 Cb 0.55 -0.27 0.00 0.00 -1.62 0.00 0.00 43.42 42.08 1t1l n LEU 184 CO 0.26 0.27 -0.26 0.00 -1.22 0.00 0.00 177.39 176.44 1t1l n ALA 185 N 0.76 2.60 -0.25 -1.18 0.00 -1.12 -4.48 120.51 116.84 1t1l n ALA 185 Ca 0.00 0.00 0.17 0.00 0.00 0.00 0.00 53.44 53.61 1t1l n ALA 185 Cb 0.26 0.26 0.47 0.00 0.00 0.00 0.00 19.45 20.45 1t1l n ALA 185 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t1l h ALA 186 N 0.00 2.09 0.20 0.00 0.00 -1.14 0.71 119.26 121.13 1t1l h ALA 186 Ca 0.00 0.02 -0.35 0.00 0.00 0.00 0.00 54.91 54.58 1t1l h ALA 186 Cb 0.52 -0.05 0.02 0.00 0.00 0.00 0.00 17.79 18.28 1t1l h ALA 186 CO 0.00 -0.37 -1.69 1.79 0.00 0.00 0.00 179.25 178.98 1t1l h THR 187 N 0.48 1.02 0.00 0.00 1.35 -1.83 -2.40 112.91 111.53 1t1l h THR 187 Ca 0.46 -2.56 0.00 0.00 -0.55 0.00 0.00 66.41 63.76 1t1l h THR 187 Cb 1.04 2.83 0.00 0.00 -1.73 0.00 0.00 68.15 70.30 1t1l h THR 187 CO -0.19 0.85 0.00 0.00 -0.25 0.00 0.00 175.52 175.93 1t1l n ALA 188 N -2.83 1.45 0.83 6.62 0.00 -0.30 -0.55 120.51 125.73 1t1l n ALA 188 Ca -0.23 0.07 0.09 0.00 0.00 0.00 0.00 53.44 53.37 1t1l n ALA 188 Cb 1.08 -1.30 -0.10 0.00 0.00 0.00 0.00 19.45 19.13 1t1l n ALA 188 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1t1l n ASN 189 N -2.01 0.85 0.08 0.00 2.85 0.23 -2.77 115.26 114.49 1t1l n ASN 189 Ca 0.01 -0.90 0.12 0.00 -0.11 0.00 0.00 54.58 53.71 1t1l n ASN 189 Cb 0.15 1.03 0.17 0.00 1.24 0.00 0.00 39.78 42.37 1t1l n ASN 189 CO 0.00 0.00 0.00 1.23 -2.11 0.00 0.00 177.26 176.38 1t1l h GLY 190 N 4.26 0.00 -7.33 8.20 0.00 -0.28 -3.44 103.07 104.47 1t1l h GLY 190 Ca 0.00 0.00 -0.52 0.00 0.00 0.00 0.00 47.33 46.81 1t1l h GLY 190 CO 0.00 0.00 1.32 -0.42 0.00 0.00 0.00 176.54 177.44 1t1l s ILE 191 N -3.19 3.42 0.67 2.60 1.01 -1.06 -4.97 121.20 119.68 1t1l s ILE 191 Ca 0.06 0.30 -0.14 0.00 0.00 0.00 0.00 60.65 60.87 1t1l s ILE 191 Cb 0.12 -3.93 0.00 0.00 0.01 0.00 0.00 42.46 38.67 1t1l s ILE 191 CO 0.72 -0.84 1.10 1.51 0.00 0.00 0.00 174.94 177.43 1t1l s ASP 192 N 7.38 5.11 0.22 3.58 3.84 -1.26 -4.67 116.67 130.87 1t1l s ASP 192 Ca 0.68 1.93 -0.14 0.00 -0.00 0.00 0.00 52.55 55.02 1t1l s ASP 192 Cb -0.14 -2.54 0.26 0.00 -1.38 0.00 0.00 42.92 39.12 1t1l s ASP 192 CO 0.24 -1.63 1.60 0.28 -0.00 0.00 0.00 175.17 175.66 1t1l h SER 193 N -0.14 -0.85 -0.44 2.11 0.02 -1.57 -2.80 113.55 109.88 1t1l h SER 193 Ca -0.46 0.23 -0.29 0.00 -0.84 0.00 0.00 61.79 60.43 1t1l h SER 193 Cb 1.24 0.51 -0.12 0.00 0.14 0.00 0.00 62.40 64.16 1t1l h SER 193 CO 0.54 -0.26 0.36 -0.46 -1.14 0.00 0.00 176.83 175.87 1t1l n ASN 194 N -5.48 6.33 -4.64 3.07 6.94 -1.20 -2.37 115.26 117.92 1t1l n ASN 194 Ca 0.09 -2.99 -0.40 0.00 -0.02 0.00 0.00 54.58 51.26 1t1l n ASN 194 Cb 0.38 -1.08 -0.07 0.00 -2.36 0.00 0.00 39.78 36.65 1t1l n ASN 194 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1t1l s THR 195 N -1.99 5.07 -0.26 5.53 2.01 -1.06 -4.95 115.64 119.98 1t1l s THR 195 Ca 0.29 0.97 -0.29 0.00 0.31 0.00 0.00 61.69 62.97 1t1l s THR 195 Cb 0.22 -3.86 -0.03 0.00 0.01 0.00 0.00 72.50 68.85 1t1l s THR 195 CO -0.01 0.12 1.83 -0.75 -0.69 0.00 0.00 174.62 175.11 1t1l s LYS 196 N 2.04 3.46 0.10 4.92 2.20 -1.26 -2.68 119.74 128.52 1t1l s LYS 196 Ca 0.24 1.65 0.10 0.00 -0.36 0.00 0.00 55.97 57.59 1t1l s LYS 196 Cb -0.16 -4.18 -0.17 0.00 -1.51 0.00 0.00 37.83 31.81 1t1l s LYS 196 CO 0.09 -1.71 1.14 -0.84 -0.36 0.00 0.00 175.35 173.67 1t1l h ILE 197 N 6.64 1.31 -3.05 5.43 3.07 -1.25 0.92 117.51 130.59 1t1l h ILE 197 Ca -0.36 -2.99 -0.14 0.00 1.55 0.00 0.00 64.86 62.93 1t1l h ILE 197 Cb 1.18 2.63 -0.23 0.00 -0.27 0.00 0.00 36.82 40.13 1t1l h ILE 197 CO 1.01 0.75 -0.35 0.00 -1.05 0.00 0.00 178.15 178.51 1t1l s ALA 198 N -2.74 -0.73 -0.11 0.16 0.00 -0.91 -4.66 121.76 112.77 1t1l s ALA 198 Ca -0.00 0.64 -0.04 0.00 0.00 0.00 0.00 51.96 52.56 1t1l s ALA 198 Cb 0.09 -0.30 0.06 0.00 0.00 0.00 0.00 23.12 22.97 1t1l s ALA 198 CO 0.81 -0.18 0.19 -1.58 0.00 0.00 0.00 175.76 175.00 1t1l s HIS 199 N -0.35 -0.24 0.23 0.00 2.46 -0.67 -2.24 115.29 114.47 1t1l s HIS 199 Ca -0.05 0.64 0.05 0.00 0.47 0.00 0.00 55.06 56.17 1t1l s HIS 199 Cb -0.03 -0.23 -0.05 0.00 -0.13 0.00 0.00 32.58 32.14 1t1l s HIS 199 CO 0.02 -0.33 -0.06 -0.51 -2.47 0.00 0.00 174.74 171.39 1t1l s LEU 200 N 2.33 2.39 0.00 8.88 1.43 0.11 -2.02 118.68 131.79 1t1l s LEU 200 Ca 0.03 -1.15 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 1t1l s LEU 200 Cb -0.13 -0.46 0.00 0.00 0.03 0.00 0.00 46.19 45.64 1t1l s LEU 200 CO -0.07 -0.38 0.00 -0.46 0.23 0.00 0.00 176.35 175.67 1t1l n ASN 201 N -0.43 0.00 0.00 2.29 6.94 -1.12 -2.17 115.26 120.76 1t1l n ASN 201 Ca -0.06 0.00 0.00 0.00 -0.02 0.00 0.00 54.58 54.50 1t1l n ASN 201 Cb 0.63 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 38.05 1t1l n ASN 201 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1t1l n GLY 202 N -1.02 -0.31 3.05 4.83 0.00 -1.12 -1.15 105.19 109.48 1t1l n GLY 202 Ca 0.00 -1.02 -0.23 0.00 0.00 0.00 0.00 46.02 44.77 1t1l n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t1l s ASN 203 N 0.00 1.58 -0.08 1.61 0.01 -1.26 -2.16 114.94 114.63 1t1l s ASN 203 Ca 0.00 -0.25 -0.25 0.00 -0.71 0.00 0.00 52.86 51.64 1t1l s ASN 203 Cb 0.00 -0.46 0.06 0.00 0.41 0.00 0.00 41.25 41.26 1t1l s ASN 203 CO 0.00 0.09 0.59 -1.58 -1.51 0.00 0.00 177.10 174.69 1t1l s GLN 204 N 0.18 0.90 0.10 -0.60 2.00 -0.77 -4.85 119.66 116.62 1t1l s GLN 204 Ca -0.04 0.30 -0.10 0.00 -2.00 0.00 0.00 55.36 53.52 1t1l s GLN 204 Cb -0.10 0.42 -0.06 0.00 0.80 0.00 0.00 33.01 34.07 1t1l s GLN 204 CO 0.01 -0.24 0.42 -1.58 -0.50 0.00 0.00 175.29 173.40 1t1l s TRP 205 N -0.87 3.57 -0.01 1.67 0.52 -1.26 0.15 118.94 122.71 1t1l s TRP 205 Ca -0.09 0.79 0.01 0.00 0.02 0.00 0.00 56.10 56.84 1t1l s TRP 205 Cb -0.02 -2.17 -0.00 0.00 -1.15 0.00 0.00 33.47 30.13 1t1l s TRP 205 CO 0.07 0.49 -0.05 0.20 0.02 0.00 0.00 176.95 177.68 1t1l s GLY 206 N -1.84 0.26 0.32 0.98 0.00 0.41 -4.76 107.32 102.68 1t1l s GLY 206 Ca 0.35 -0.19 0.08 0.00 0.00 0.00 0.00 44.72 44.95 1t1l s GLY 206 CO 0.19 -0.11 0.25 -1.36 0.00 0.00 0.00 173.10 172.06 1t1l s PHE 207 N -0.01 2.91 -0.18 1.90 0.08 -1.26 0.25 117.98 121.66 1t1l s PHE 207 Ca 0.01 -0.27 -0.35 0.00 0.12 0.00 0.00 56.93 56.43 1t1l s PHE 207 Cb -0.03 -1.69 0.15 0.00 -0.57 0.00 0.00 43.02 40.87 1t1l s PHE 207 CO -0.00 0.27 1.37 0.20 -0.10 0.00 0.00 175.22 176.96 1t1l s GLY 208 N -3.94 -0.34 0.29 4.36 0.00 -1.12 -4.55 107.32 102.01 1t1l s GLY 208 Ca 0.39 1.40 0.00 0.00 0.00 0.00 0.00 44.72 46.52 1t1l s GLY 208 CO 0.26 0.40 0.01 -2.67 0.00 0.00 0.00 173.10 171.10 1t1l n TRP 209 N -0.25 0.63 0.00 1.90 4.27 -1.26 -1.53 117.44 121.20 1t1l n TRP 209 Ca -0.02 -1.45 0.00 0.00 -3.89 0.00 0.00 57.50 52.14 1t1l n TRP 209 Cb 0.60 -0.18 0.00 0.00 -1.36 0.00 0.00 31.31 30.37 1t1l n TRP 209 CO 0.00 0.00 0.00 0.27 -2.29 0.00 0.00 177.69 175.67 1t1l n ASN 210 N -1.23 0.00 -3.59 -0.67 6.94 -0.97 -2.00 115.26 113.75 1t1l n ASN 210 Ca -0.11 0.00 0.02 0.00 -0.02 0.00 0.00 54.58 54.47 1t1l n ASN 210 Cb 0.37 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.78 1t1l n ASN 210 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1t1l s ALA 211 N -2.00 -2.37 0.34 -2.53 0.00 -0.81 -1.01 121.76 113.38 1t1l s ALA 211 Ca 0.00 1.06 -0.13 0.00 0.00 0.00 0.00 51.96 52.89 1t1l s ALA 211 Cb 0.00 0.16 0.03 0.00 0.00 0.00 0.00 23.12 23.31 1t1l s ALA 211 CO 0.00 -0.96 0.67 0.20 0.00 0.00 0.00 175.76 175.66 1t1l s GLY 212 N -2.81 0.59 0.04 0.00 0.00 -1.20 0.33 107.32 104.28 1t1l s GLY 212 Ca 0.14 -0.89 0.06 0.00 0.00 0.00 0.00 44.72 44.03 1t1l s GLY 212 CO -0.05 -0.48 -0.17 -0.42 0.00 0.00 0.00 173.10 171.97 1t1l s ILE 213 N -2.94 1.39 -0.15 0.90 1.01 0.20 -2.90 121.20 118.71 1t1l s ILE 213 Ca 0.19 -1.10 0.00 0.00 0.00 0.00 0.00 60.65 59.75 1t1l s ILE 213 Cb -0.04 -1.23 0.02 0.00 0.01 0.00 0.00 42.46 41.23 1t1l s ILE 213 CO 0.13 0.11 -0.14 -0.22 0.00 0.00 0.00 174.94 174.81 1t1l s LEU 214 N -1.15 1.75 -0.11 2.97 2.96 0.76 -2.15 118.68 123.70 1t1l s LEU 214 Ca 0.05 -0.52 -0.02 0.00 -0.22 0.00 0.00 54.13 53.41 1t1l s LEU 214 Cb -0.08 -1.20 -0.03 0.00 0.50 0.00 0.00 46.19 45.38 1t1l s LEU 214 CO 0.02 -0.06 -0.03 -0.47 -1.32 0.00 0.00 176.35 174.49 1t1l s TYR 215 N 1.47 3.06 -0.27 5.38 6.14 -0.89 -0.46 117.35 131.79 1t1l s TYR 215 Ca 0.05 -0.02 -0.01 0.00 0.64 0.00 0.00 57.07 57.72 1t1l s TYR 215 Cb -0.13 -1.84 0.04 0.00 0.42 0.00 0.00 41.96 40.45 1t1l s TYR 215 CO -0.11 0.25 -0.04 -1.21 0.64 0.00 0.00 175.55 175.08 1t1l s GLU 216 N -0.38 2.60 0.00 4.97 2.02 0.10 -2.31 118.70 125.70 1t1l s GLU 216 Ca 0.07 -1.14 0.00 0.00 0.02 0.00 0.00 54.97 53.92 1t1l s GLU 216 Cb -0.12 -3.06 0.00 0.00 0.10 0.00 0.00 34.13 31.05 1t1l s GLU 216 CO 0.02 -0.51 0.49 -0.11 0.02 0.00 0.00 175.26 175.17 1t1l n LEU 217 N 4.63 0.55 0.00 1.80 0.00 -0.55 -4.70 117.00 118.73 1t1l n LEU 217 Ca -0.15 0.55 0.00 0.00 0.00 0.00 0.00 56.01 56.41 1t1l n LEU 217 Cb 0.45 -0.20 0.00 0.00 0.00 0.00 0.00 43.42 43.67 1t1l n LEU 217 CO 0.26 -0.20 0.00 -0.90 0.00 0.00 0.00 177.39 176.55 1t1l n ASP 218 N -1.10 0.00 -1.37 1.96 5.75 -0.82 -4.97 116.55 116.00 1t1l n ASP 218 Ca 0.00 0.00 -0.10 0.00 -0.01 0.00 0.00 54.79 54.68 1t1l n ASP 218 Cb 0.00 0.00 0.15 0.00 -1.03 0.00 0.00 41.12 40.24 1t1l n ASP 218 CO 0.00 0.00 0.00 1.17 -0.11 0.00 0.00 177.20 178.26 1t1l n LYS 219 N 0.00 2.25 0.00 0.11 3.00 -1.26 -4.38 118.16 117.87 1t1l n LYS 219 Ca 0.00 -3.43 0.00 0.00 -0.00 0.00 0.00 58.31 54.88 1t1l n LYS 219 Cb 0.00 -1.93 0.00 0.00 0.00 0.00 0.00 35.03 33.10 1t1l n LYS 219 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1t1l n ASN 220 N -1.02 0.00 -3.68 3.14 5.15 -1.26 -5.10 115.26 112.50 1t1l n ASN 220 Ca 0.36 -0.72 -0.11 0.00 -0.60 0.00 0.00 54.58 53.51 1t1l n ASN 220 Cb 0.94 0.00 -0.12 0.00 -0.53 0.00 0.00 39.78 40.07 1t1l n ASN 220 CO 0.00 0.00 0.00 0.20 1.40 0.00 0.00 177.26 178.86 1t1l s ASN 221 N 0.00 -0.04 -0.27 1.20 0.01 -1.26 -1.23 114.94 113.35 1t1l s ASN 221 Ca 0.00 0.74 -0.24 0.00 -0.71 0.00 0.00 52.86 52.65 1t1l s ASN 221 Cb 0.00 0.85 0.08 0.00 0.41 0.00 0.00 41.25 42.59 1t1l s ASN 221 CO 0.00 -0.22 0.75 0.00 -1.51 0.00 0.00 177.10 176.12 1t1l s ARG 222 N 2.15 0.79 0.33 -0.60 1.70 -0.48 -1.49 118.95 121.36 1t1l s ARG 222 Ca -0.03 0.99 0.09 0.00 -0.47 0.00 0.00 55.73 56.30 1t1l s ARG 222 Cb -0.11 0.36 -0.05 0.00 -0.57 0.00 0.00 34.95 34.58 1t1l s ARG 222 CO -0.10 -0.10 0.08 0.71 -1.08 0.00 0.00 175.30 174.81 1t1l s TYR 223 N 0.52 2.66 0.29 5.89 1.51 -0.98 -1.82 117.35 125.42 1t1l s TYR 223 Ca -0.01 -0.38 -0.04 0.00 -1.01 0.00 0.00 57.07 55.63 1t1l s TYR 223 Cb -0.05 -1.54 -0.01 0.00 -0.11 0.00 0.00 41.96 40.25 1t1l s TYR 223 CO -0.02 0.42 0.40 0.00 -1.11 0.00 0.00 175.55 175.23 1t1l s ALA 224 N -2.44 0.67 -0.13 3.71 0.00 -0.77 -2.09 121.76 120.70 1t1l s ALA 224 Ca 0.36 -1.43 -0.09 0.00 0.00 0.00 0.00 51.96 50.80 1t1l s ALA 224 Cb -0.02 1.20 0.05 0.00 0.00 0.00 0.00 23.12 24.35 1t1l s ALA 224 CO 0.21 -0.76 0.33 -1.17 0.00 0.00 0.00 175.76 174.37 1t1l s LEU 225 N -3.18 0.33 0.39 0.00 2.96 -0.92 -3.52 118.68 114.74 1t1l s LEU 225 Ca 0.31 0.70 0.04 0.00 -0.22 0.00 0.00 54.13 54.96 1t1l s LEU 225 Cb 0.01 1.08 -0.03 0.00 0.50 0.00 0.00 46.19 47.75 1t1l s LEU 225 CO 0.16 -0.16 0.13 0.42 -1.32 0.00 0.00 176.35 175.59 1t1l s THR 226 N 0.97 0.60 0.01 3.68 -4.23 -0.96 0.62 115.64 116.33 1t1l s THR 226 Ca -0.06 -2.00 -0.28 0.00 -1.18 0.00 0.00 61.69 58.16 1t1l s THR 226 Cb -0.07 -2.42 0.07 0.00 1.34 0.00 0.00 72.50 71.43 1t1l s THR 226 CO -0.07 0.00 0.68 -0.47 -0.54 0.00 0.00 174.62 174.21 1t1l s TYR 227 N -3.27 -0.60 -0.17 3.99 5.04 0.15 -4.13 117.35 118.36 1t1l s TYR 227 Ca 0.27 0.84 -0.07 0.00 -2.44 0.00 0.00 57.07 55.66 1t1l s TYR 227 Cb 0.03 0.46 0.07 0.00 0.35 0.00 0.00 41.96 42.88 1t1l s TYR 227 CO 0.15 -0.67 0.37 1.03 -1.34 0.00 0.00 175.55 175.10 1t1l s ARG 228 N -2.02 0.31 0.58 4.97 0.52 -1.01 -1.92 118.95 120.37 1t1l s ARG 228 Ca -0.06 0.85 -0.18 0.00 -0.52 0.00 0.00 55.73 55.82 1t1l s ARG 228 Cb -0.00 0.10 -0.04 0.00 0.52 0.00 0.00 34.95 35.53 1t1l s ARG 228 CO 0.02 -0.22 1.10 -1.54 0.02 0.00 0.00 175.30 174.68 1t1l s SER 229 N 2.02 5.63 1.33 0.23 1.04 -0.85 -2.08 113.70 121.02 1t1l s SER 229 Ca -0.05 2.03 -0.19 0.00 0.48 0.00 0.00 55.95 58.22 1t1l s SER 229 Cb -0.11 -2.56 0.34 0.00 0.10 0.00 0.00 66.02 63.79 1t1l s SER 229 CO -0.12 -1.27 0.97 -1.83 0.98 0.00 0.00 173.24 171.97 1t1l s GLU 230 N -3.65 -2.18 -0.32 4.02 -1.05 -1.22 -4.71 118.70 109.59 1t1l s GLU 230 Ca 0.69 0.38 -0.00 0.00 -0.15 0.00 0.00 54.97 55.89 1t1l s GLU 230 Cb -0.20 -1.44 0.14 0.00 -0.44 0.00 0.00 34.13 32.18 1t1l s GLU 230 CO 0.32 -4.44 0.28 0.08 0.95 0.00 0.00 175.26 172.45 1t1l s VAL 231 N -2.37 -0.28 0.42 1.83 1.01 -0.62 -4.66 120.40 115.72 1t1l s VAL 231 Ca 0.69 -0.77 -0.24 0.00 0.00 0.00 0.00 61.98 61.65 1t1l s VAL 231 Cb -0.18 -0.92 -0.08 0.00 0.00 0.00 0.00 36.38 35.20 1t1l s VAL 231 CO 0.60 -0.59 1.13 -0.54 0.00 0.00 0.00 175.10 175.71 1t1l s LYS 232 N 1.97 4.00 -0.10 2.72 1.02 -1.26 -1.71 119.74 126.39 1t1l s LYS 232 Ca 0.12 1.73 -0.00 0.00 0.02 0.00 0.00 55.97 57.83 1t1l s LYS 232 Cb -0.15 -2.57 0.02 0.00 -0.52 0.00 0.00 37.83 34.62 1t1l s LYS 232 CO -0.23 -0.33 -0.06 0.42 -0.92 0.00 0.00 175.35 174.23 1t1l s ILE 233 N -1.52 0.89 -0.93 2.17 1.01 0.11 -4.49 121.20 118.44 1t1l s ILE 233 Ca 0.59 -0.21 -0.10 0.00 0.00 0.00 0.00 60.65 60.93 1t1l s ILE 233 Cb -0.28 -0.94 0.24 0.00 0.01 0.00 0.00 42.46 41.50 1t1l s ILE 233 CO 0.34 0.34 0.88 -1.81 0.00 0.00 0.00 174.94 174.70 1t1l s ASP 234 N 1.71 6.79 0.41 3.58 1.11 -1.26 -0.15 116.67 128.86 1t1l s ASP 234 Ca 0.04 -3.19 -0.25 0.00 0.18 0.00 0.00 52.55 49.34 1t1l s ASP 234 Cb -0.13 -2.15 -0.08 0.00 1.07 0.00 0.00 42.92 41.63 1t1l s ASP 234 CO -0.07 -0.40 1.21 -0.36 1.18 0.00 0.00 175.17 176.73 1t1l s PHE 235 N -0.60 2.95 -0.40 4.23 0.40 0.19 -4.91 117.98 119.84 1t1l s PHE 235 Ca 0.24 1.51 0.01 0.00 -0.60 0.00 0.00 56.93 58.09 1t1l s PHE 235 Cb -0.11 -3.48 0.14 0.00 0.51 0.00 0.00 43.02 40.09 1t1l s PHE 235 CO -0.08 -1.60 0.24 0.21 0.70 0.00 0.00 175.22 174.68 1t1l s LYS 236 N -2.35 0.95 0.19 0.44 2.47 -1.26 -2.39 119.74 117.79 1t1l s LYS 236 Ca 0.58 -1.73 0.03 0.00 -1.56 0.00 0.00 55.97 53.29 1t1l s LYS 236 Cb -0.33 -1.83 -0.01 0.00 -1.46 0.00 0.00 37.83 34.21 1t1l s LYS 236 CO 0.41 -1.20 0.09 0.41 0.16 0.00 0.00 175.35 175.22 1t1l n GLY 237 N 3.69 3.61 3.78 5.54 0.00 -1.14 -4.75 105.19 115.93 1t1l n GLY 237 Ca 0.12 -1.95 -0.37 0.00 0.00 0.00 0.00 46.02 43.82 1t1l n GLY 237 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t1l s ASN 238 N -2.24 7.07 -0.02 1.61 0.01 -0.30 -0.27 114.94 120.81 1t1l s ASN 238 Ca 0.13 1.93 -0.00 0.00 -0.71 0.00 0.00 52.86 54.21 1t1l s ASN 238 Cb 0.01 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.11 1t1l s ASN 238 CO 0.09 -0.26 0.03 -0.47 -1.51 0.00 0.00 177.10 174.98 1t1l s TYR 239 N -1.65 0.00 0.27 2.20 5.04 -1.24 -2.79 117.35 119.18 1t1l s TYR 239 Ca 0.54 0.13 -0.07 0.00 -2.44 0.00 0.00 57.07 55.23 1t1l s TYR 239 Cb -0.20 -0.15 -0.01 0.00 0.35 0.00 0.00 41.96 41.95 1t1l s TYR 239 CO 0.25 -0.07 0.40 -1.54 -1.34 0.00 0.00 175.55 173.26 1t1l s SER 240 N 0.76 0.30 -0.30 4.32 1.04 -0.86 0.20 113.70 119.16 1t1l s SER 240 Ca -0.06 -1.21 -0.06 0.00 0.48 0.00 0.00 55.95 55.10 1t1l s SER 240 Cb -0.09 0.57 0.16 0.00 0.10 0.00 0.00 66.02 66.76 1t1l s SER 240 CO -0.02 -1.13 0.62 -0.55 0.98 0.00 0.00 173.24 173.14 1t1l s SER 241 N -3.12 -1.24 0.64 7.02 0.15 -1.26 -1.67 113.70 114.21 1t1l s SER 241 Ca 0.29 1.22 0.37 0.00 0.70 0.00 0.00 55.95 58.53 1t1l s SER 241 Cb 0.01 2.22 2.07 0.00 -1.71 0.00 0.00 66.02 68.61 1t1l s SER 241 CO 0.13 -0.24 2.24 0.44 1.20 0.00 0.00 173.24 177.02 1t1l h ASP 242 N 8.00 0.00 -4.04 5.45 3.45 -1.08 -1.21 116.42 127.00 1t1l h ASP 242 Ca -0.20 0.00 -0.51 0.00 0.43 0.00 0.00 57.03 56.74 1t1l h ASP 242 Cb 1.13 0.00 0.08 0.00 -0.56 0.00 0.00 39.33 39.98 1t1l h ASP 242 CO 0.18 0.00 0.49 -0.76 -1.57 0.00 0.00 179.24 177.58 1t1l s LEU 243 N -6.68 3.89 0.81 1.55 1.43 -1.25 -4.45 118.68 113.99 1t1l s LEU 243 Ca -0.05 2.35 -0.11 0.00 -1.03 0.00 0.00 54.13 55.30 1t1l s LEU 243 Cb 0.13 -4.36 0.08 0.00 0.03 0.00 0.00 46.19 42.07 1t1l s LEU 243 CO 0.44 -1.15 1.09 0.21 0.23 0.00 0.00 176.35 177.18 1t1l s ASN 244 N -1.42 4.15 0.00 2.29 3.84 -1.26 -1.09 114.94 121.44 1t1l s ASN 244 Ca 0.68 1.74 0.00 0.00 0.21 0.00 0.00 52.86 55.50 1t1l s ASN 244 Cb -0.29 -2.43 0.00 0.00 -0.55 0.00 0.00 41.25 37.98 1t1l s ASN 244 CO 0.35 -2.25 0.67 0.54 -2.79 0.00 0.00 177.10 173.62 1t1l n ARG 245 N -3.65 0.77 -0.01 0.43 1.74 -1.26 -3.23 116.66 111.45 1t1l n ARG 245 Ca 0.09 0.00 0.01 0.00 -0.77 0.00 0.00 57.85 57.18 1t1l n ARG 245 Cb 0.54 -1.19 -0.04 0.00 -1.02 0.00 0.00 32.46 30.75 1t1l n ARG 245 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1t1l n ALA 246 N 0.48 2.12 0.25 7.54 0.00 -1.26 -4.65 120.51 124.99 1t1l n ALA 246 Ca 0.00 -0.20 0.11 0.00 0.00 0.00 0.00 53.44 53.35 1t1l n ALA 246 Cb 0.34 -0.11 0.63 0.00 0.00 0.00 0.00 19.45 20.31 1t1l n ALA 246 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1t1l h PHE 247 N 0.00 0.00 0.00 0.00 -1.00 -1.94 -2.42 116.94 111.58 1t1l h PHE 247 Ca -0.04 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.74 1t1l h PHE 247 Cb 0.57 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.13 1t1l h PHE 247 CO 0.00 0.17 0.00 0.09 -1.61 0.00 0.00 178.31 176.96 1t1l n ASN 248 N -3.61 0.00 -0.68 2.17 5.03 -1.26 -3.54 115.26 113.37 1t1l n ASN 248 Ca -0.01 -0.05 0.10 0.00 0.87 0.00 0.00 54.58 55.49 1t1l n ASN 248 Cb 0.30 -0.28 0.32 0.00 -1.02 0.00 0.00 39.78 39.10 1t1l n ASN 248 CO 0.00 0.00 0.00 0.59 -1.83 0.00 0.00 177.26 176.02 1t1l n ASN 249 N -1.28 2.02 -0.04 6.41 3.02 -0.91 -3.31 115.26 121.17 1t1l n ASN 249 Ca 0.11 -1.79 0.01 0.00 -0.03 0.00 0.00 54.58 52.88 1t1l n ASN 249 Cb 0.19 -0.15 0.01 0.00 -0.61 0.00 0.00 39.78 39.22 1t1l n ASN 249 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1t1l n TYR 250 N 0.56 0.00 -2.76 3.10 4.02 -1.23 -5.02 117.16 115.83 1t1l n TYR 250 Ca 0.16 -0.28 -0.22 0.00 -0.01 0.00 0.00 57.90 57.55 1t1l n TYR 250 Cb 0.38 -0.03 0.02 0.00 -0.02 0.00 0.00 39.34 39.68 1t1l n TYR 250 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1t1l n GLY 251 N -0.31 -0.51 3.78 2.72 0.00 -1.21 -5.01 105.19 104.65 1t1l n GLY 251 Ca 0.01 0.07 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1t1l n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t1l s LEU 252 N -6.41 3.75 0.00 0.99 1.43 -1.25 -4.91 118.68 112.29 1t1l s LEU 252 Ca 0.18 2.06 0.00 0.00 -1.03 0.00 0.00 54.13 55.34 1t1l s LEU 252 Cb -0.08 -4.57 0.00 0.00 0.03 0.00 0.00 46.19 41.57 1t1l s LEU 252 CO 0.22 -1.08 0.00 -2.65 0.23 0.00 0.00 176.35 173.07 1t1l n PRO 253 N -1.27 0.00 -0.16 1.29 -0.02 -1.26 -4.75 135.00 128.83 1t1l n PRO 253 Ca 0.11 0.00 0.17 0.00 -2.02 0.00 0.00 63.50 61.76 1t1l n PRO 253 Cb 0.52 0.00 0.27 0.00 -0.02 0.00 0.00 33.50 34.26 1t1l n PRO 253 CO 0.00 0.00 0.00 0.44 1.98 0.00 0.00 175.50 177.92 1t1l n ILE 254 N 0.00 0.00 -1.54 4.25 -6.64 -1.26 -4.55 119.36 109.62 1t1l n ILE 254 Ca 0.00 0.71 -0.14 0.00 -1.77 0.00 0.00 62.75 61.56 1t1l n ILE 254 Cb 0.00 -1.27 -0.09 0.00 -1.44 0.00 0.00 39.64 36.84 1t1l n ILE 254 CO 0.00 0.00 0.00 -2.65 -1.77 0.00 0.00 176.55 172.13 1t1l n PRO 255 N -2.46 0.41 -1.86 6.28 -0.02 -1.26 -4.39 135.00 131.70 1t1l n PRO 255 Ca 0.15 -0.88 -0.42 0.00 -2.02 0.00 0.00 63.50 60.32 1t1l n PRO 255 Cb 0.89 -3.39 -0.03 0.00 -0.02 0.00 0.00 33.50 30.95 1t1l n PRO 255 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1t1l s THR 256 N 13.36 2.74 0.39 3.45 2.01 -1.07 -4.95 115.64 131.56 1t1l s THR 256 Ca 0.93 0.33 -0.22 0.00 0.31 0.00 0.00 61.69 63.03 1t1l s THR 256 Cb -0.19 -3.21 -0.11 0.00 0.01 0.00 0.00 72.50 69.00 1t1l s THR 256 CO 0.15 0.01 0.94 0.00 -0.69 0.00 0.00 174.62 175.02 1t1l s ALA 257 N 2.24 3.11 0.00 7.40 0.00 -1.26 -4.58 121.76 128.67 1t1l s ALA 257 Ca 0.75 0.42 0.00 0.00 0.00 0.00 0.00 51.96 53.13 1t1l s ALA 257 Cb -0.43 -3.14 0.00 0.00 0.00 0.00 0.00 23.12 19.55 1t1l s ALA 257 CO 0.33 0.15 0.00 0.25 0.00 0.00 0.00 175.76 176.50 1t1l n THR 258 N -0.24 0.00 -2.36 0.00 -2.24 -1.19 -4.76 114.28 103.49 1t1l n THR 258 Ca 0.05 -0.10 -0.05 0.00 -2.27 0.00 0.00 64.05 61.69 1t1l n THR 258 Cb 0.53 0.54 0.01 0.00 -2.10 0.00 0.00 70.33 69.31 1t1l n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t1l n GLY 259 N 0.93 0.36 0.31 3.38 0.00 -0.25 -3.94 105.19 105.98 1t1l n GLY 259 Ca 0.00 -0.60 0.00 0.00 0.00 0.00 0.00 46.02 45.42 1t1l n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t1l n GLY 260 N -0.93 2.96 3.62 -0.02 0.00 -0.61 -4.95 105.19 105.25 1t1l n GLY 260 Ca -0.03 -0.29 -0.43 0.00 0.00 0.00 0.00 46.02 45.26 1t1l n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t1l s ALA 261 N -2.10 3.28 0.51 4.61 0.00 -1.25 -4.77 121.76 122.03 1t1l s ALA 261 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 51.96 51.71 1t1l s ALA 261 Cb 0.00 -3.82 -0.06 0.00 0.00 0.00 0.00 23.12 19.24 1t1l s ALA 261 CO 0.00 -1.95 1.40 0.99 0.00 0.00 0.00 175.76 176.20 1t1l s THR 262 N 4.60 2.02 0.00 0.00 2.01 -1.26 -4.75 115.64 118.26 1t1l s THR 262 Ca 0.56 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.58 1t1l s THR 262 Cb -0.15 -3.01 0.00 0.00 0.01 0.00 0.00 72.50 69.35 1t1l s THR 262 CO 0.26 0.00 0.00 1.67 -0.69 0.00 0.00 174.62 175.86 1t1l n GLN 263 N -0.71 3.91 -3.78 4.92 7.27 0.54 -4.89 117.38 124.64 1t1l n GLN 263 Ca 0.08 0.00 -0.28 0.00 0.07 0.00 0.00 57.00 56.87 1t1l n GLN 263 Cb 0.43 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.92 1t1l n GLN 263 CO 0.00 0.00 0.00 -1.12 0.07 0.00 0.00 177.06 176.01 1t1l s SER 264 N 0.02 3.08 0.53 1.69 0.01 -1.26 -3.65 113.70 114.12 1t1l s SER 264 Ca 0.00 -0.88 0.06 0.00 1.31 0.00 0.00 55.95 56.44 1t1l s SER 264 Cb 0.00 -0.72 0.03 0.00 0.21 0.00 0.00 66.02 65.54 1t1l s SER 264 CO 0.00 -0.29 0.39 -0.83 0.41 0.00 0.00 173.24 172.92 1t1l s GLY 265 N 1.76 2.36 -0.09 3.44 0.00 0.62 -3.58 107.32 111.83 1t1l s GLY 265 Ca -0.02 -1.34 -0.06 0.00 0.00 0.00 0.00 44.72 43.31 1t1l s GLY 265 CO -0.08 -1.92 0.23 -0.19 0.00 0.00 0.00 173.10 171.14 1t1l s TYR 266 N -2.74 -0.29 -0.15 1.90 1.51 0.10 -2.88 117.35 114.81 1t1l s TYR 266 Ca 0.35 0.70 -0.09 0.00 -1.01 0.00 0.00 57.07 57.02 1t1l s TYR 266 Cb -0.02 0.04 0.05 0.00 -0.11 0.00 0.00 41.96 41.92 1t1l s TYR 266 CO 0.22 -0.20 0.36 -1.17 -1.11 0.00 0.00 175.55 173.65 1t1l s LEU 267 N 0.96 0.17 0.08 -1.29 0.20 -1.01 -0.34 118.68 117.44 1t1l s LEU 267 Ca -0.07 0.76 0.04 0.00 0.69 0.00 0.00 54.13 55.56 1t1l s LEU 267 Cb -0.08 1.16 -0.04 0.00 -0.43 0.00 0.00 46.19 46.80 1t1l s LEU 267 CO -0.06 -0.17 0.01 -0.89 -0.29 0.00 0.00 176.35 174.94 1t1l s THR 268 N 1.16 4.08 -0.04 3.68 2.01 -1.24 0.54 115.64 125.83 1t1l s THR 268 Ca -0.08 -0.92 0.01 0.00 0.31 0.00 0.00 61.69 61.02 1t1l s THR 268 Cb -0.08 -2.93 0.02 0.00 0.01 0.00 0.00 72.50 69.52 1t1l s THR 268 CO -0.09 0.15 -0.05 -0.22 -0.69 0.00 0.00 174.62 173.72 1t1l s LEU 269 N -2.21 1.45 -0.27 4.42 2.96 0.78 -4.80 118.68 121.00 1t1l s LEU 269 Ca 0.25 -0.12 -0.10 0.00 -0.22 0.00 0.00 54.13 53.94 1t1l s LEU 269 Cb -0.12 -0.42 -0.05 0.00 0.50 0.00 0.00 46.19 46.10 1t1l s LEU 269 CO 0.18 -0.03 0.17 0.20 -1.32 0.00 0.00 176.35 175.55 1t1l s ASN 270 N 0.72 5.93 -0.07 3.68 0.02 -1.26 0.05 114.94 124.01 1t1l s ASN 270 Ca -0.10 -0.01 -0.20 0.00 -1.02 0.00 0.00 52.86 51.53 1t1l s ASN 270 Cb -0.13 -2.09 -0.04 0.00 0.02 0.00 0.00 41.25 39.01 1t1l s ASN 270 CO 0.00 -0.03 0.57 -0.76 0.02 0.00 0.00 177.10 176.90 1t1l s LEU 271 N 1.62 4.32 0.00 0.60 1.43 -0.69 -4.66 118.68 121.30 1t1l s LEU 271 Ca 0.07 1.01 -0.07 0.00 -1.03 0.00 0.00 54.13 54.11 1t1l s LEU 271 Cb -0.15 -2.86 0.10 0.00 0.03 0.00 0.00 46.19 43.31 1t1l s LEU 271 CO 0.09 -0.01 0.23 -2.65 0.23 0.00 0.00 176.35 174.25 1t1l n PRO 272 N 3.45 -0.90 -4.05 1.29 -0.02 -1.26 -1.59 135.00 131.91 1t1l n PRO 272 Ca -0.05 -0.39 -0.12 0.00 -2.02 0.00 0.00 63.50 60.91 1t1l n PRO 272 Cb 0.51 -0.75 -0.11 0.00 -0.02 0.00 0.00 33.50 33.13 1t1l n PRO 272 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1t1l s GLU 273 N -2.62 0.50 0.18 -0.52 -1.05 -1.26 -3.42 118.70 110.51 1t1l s GLU 273 Ca 0.18 -0.74 0.11 0.00 -0.15 0.00 0.00 54.97 54.37 1t1l s GLU 273 Cb -0.03 -0.24 -0.04 0.00 -0.44 0.00 0.00 34.13 33.38 1t1l s GLU 273 CO 0.15 0.04 -0.24 -1.64 0.95 0.00 0.00 175.26 174.52 1t1l s MET 274 N -1.58 1.49 -0.38 -4.83 -1.94 -0.88 -2.69 119.30 108.49 1t1l s MET 274 Ca -0.11 -1.49 0.11 0.00 -1.71 0.00 0.00 55.69 52.50 1t1l s MET 274 Cb -0.10 -1.83 0.35 0.00 2.01 0.00 0.00 34.83 35.25 1t1l s MET 274 CO 0.00 0.40 0.76 0.91 -0.01 0.00 0.00 175.02 177.08 1t1l n TRP 275 N 0.37 -0.10 -2.70 -0.03 7.02 -0.91 -2.42 117.44 118.69 1t1l n TRP 275 Ca -0.13 -3.67 -0.40 0.00 -1.02 0.00 0.00 57.50 52.28 1t1l n TRP 275 Cb 0.56 -0.24 -0.06 0.00 -2.42 0.00 0.00 31.31 29.15 1t1l n TRP 275 CO 0.00 0.00 0.00 -2.00 -2.02 0.00 0.00 177.69 173.67 1t1l s GLU 276 N -2.18 4.79 -0.07 -0.99 2.12 -1.26 -3.66 118.70 117.45 1t1l s GLU 276 Ca 0.38 1.54 0.03 0.00 0.36 0.00 0.00 54.97 57.28 1t1l s GLU 276 Cb 0.34 -3.22 0.01 0.00 0.26 0.00 0.00 34.13 31.52 1t1l s GLU 276 CO -0.08 0.43 -0.16 0.14 -0.54 0.00 0.00 175.26 175.06 1t1l s VAL 277 N -1.21 1.40 0.15 3.70 -7.23 -1.16 -2.26 120.40 113.78 1t1l s VAL 277 Ca 0.43 -0.64 -0.01 0.00 -1.81 0.00 0.00 61.98 59.95 1t1l s VAL 277 Cb -0.27 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.39 1t1l s VAL 277 CO 0.33 0.41 0.06 -0.94 -0.31 0.00 0.00 175.10 174.65 1t1l s SER 278 N 0.50 0.46 -0.17 4.85 1.04 -1.23 -0.88 113.70 118.27 1t1l s SER 278 Ca -0.14 -1.23 -0.16 0.00 0.48 0.00 0.00 55.95 54.89 1t1l s SER 278 Cb -0.16 0.27 0.04 0.00 0.10 0.00 0.00 66.02 66.28 1t1l s SER 278 CO 0.05 -0.72 0.46 -0.83 0.98 0.00 0.00 173.24 173.18 1t1l s GLY 279 N -3.09 -0.34 -0.27 7.32 0.00 0.15 -1.85 107.32 109.23 1t1l s GLY 279 Ca 0.26 1.27 0.03 0.00 0.00 0.00 0.00 44.72 46.28 1t1l s GLY 279 CO 0.04 1.09 -0.08 -0.47 0.00 0.00 0.00 173.10 173.67 1t1l s TYR 280 N 0.16 3.28 -0.88 1.90 5.04 -0.76 -1.65 117.35 124.43 1t1l s TYR 280 Ca -0.01 -2.38 0.01 0.00 -2.44 0.00 0.00 57.07 52.24 1t1l s TYR 280 Cb -0.03 -2.04 0.29 0.00 0.35 0.00 0.00 41.96 40.52 1t1l s TYR 280 CO 0.01 -0.88 1.20 0.09 -1.34 0.00 0.00 175.55 174.62 1t1l n ASN 281 N 4.42 5.37 -4.56 4.32 3.02 -1.10 -1.38 115.26 125.36 1t1l n ASN 281 Ca -0.11 -3.46 -0.56 0.00 -0.03 0.00 0.00 54.58 50.42 1t1l n ASN 281 Cb 0.42 -1.00 -0.07 0.00 -0.61 0.00 0.00 39.78 38.53 1t1l n ASN 281 CO 0.00 0.00 0.00 -1.14 -2.62 0.00 0.00 177.26 173.50 1t1l n ARG 282 N 0.96 0.62 -0.03 3.52 3.00 -0.37 -4.44 116.66 119.93 1t1l n ARG 282 Ca 0.29 0.23 -0.04 0.00 -0.00 0.00 0.00 57.85 58.33 1t1l n ARG 282 Cb 0.36 -1.80 -0.03 0.00 0.00 0.00 0.00 32.46 30.98 1t1l n ARG 282 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.63 178.96 1t1l n VAL 283 N 2.15 0.36 -4.08 5.15 0.24 -1.23 -4.72 118.33 116.20 1t1l n VAL 283 Ca 0.19 -0.16 -0.13 0.00 -2.04 0.00 0.00 64.34 62.21 1t1l n VAL 283 Cb 0.14 -0.76 -0.11 0.00 -1.47 0.00 0.00 33.84 31.63 1t1l n VAL 283 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1t1l s ASP 284 N -4.36 0.92 0.09 -1.34 2.15 -1.25 -4.99 116.67 107.89 1t1l s ASP 284 Ca -0.07 -0.60 0.05 0.00 0.43 0.00 0.00 52.55 52.36 1t1l s ASP 284 Cb 0.02 0.04 0.26 0.00 -0.30 0.00 0.00 42.92 42.94 1t1l s ASP 284 CO 0.16 -0.23 1.06 -2.65 -0.17 0.00 0.00 175.17 173.34 1t1l n PRO 285 N 1.29 0.03 -0.07 4.34 -0.02 -1.26 -2.61 135.00 136.71 1t1l n PRO 285 Ca -0.22 0.45 -0.21 0.00 -2.02 0.00 0.00 63.50 61.51 1t1l n PRO 285 Cb 0.55 -1.73 -0.12 0.00 -0.02 0.00 0.00 33.50 32.18 1t1l n PRO 285 CO 0.00 0.00 0.00 1.96 1.98 0.00 0.00 175.50 179.44 1t1l h GLN 286 N 0.00 0.08 -6.18 -0.52 1.08 -1.94 -3.44 115.11 104.18 1t1l h GLN 286 Ca 0.00 -0.13 -0.49 0.00 -1.45 0.00 0.00 58.65 56.58 1t1l h GLN 286 Cb 0.25 0.05 -0.03 0.00 -0.05 0.00 0.00 27.48 27.69 1t1l h GLN 286 CO 0.00 1.06 -0.38 -1.58 -0.95 0.00 0.00 178.83 176.98 1t1l s TRP 287 N -2.39 2.74 0.17 2.96 0.52 -1.07 0.12 118.94 121.99 1t1l s TRP 287 Ca -0.25 -0.47 0.03 0.00 0.02 0.00 0.00 56.10 55.43 1t1l s TRP 287 Cb 0.04 -2.13 -0.01 0.00 -1.15 0.00 0.00 33.47 30.22 1t1l s TRP 287 CO 0.66 -0.09 0.10 0.00 0.02 0.00 0.00 176.95 177.63 1t1l n ALA 288 N -1.53 0.29 -3.60 0.98 0.00 0.21 -3.48 120.51 113.39 1t1l n ALA 288 Ca 0.03 -0.92 -0.12 0.00 0.00 0.00 0.00 53.44 52.43 1t1l n ALA 288 Cb 0.61 0.68 -0.06 0.00 0.00 0.00 0.00 19.45 20.68 1t1l n ALA 288 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t1l s ILE 289 N -2.42 0.00 -0.15 0.00 1.01 -1.26 -3.67 121.20 114.70 1t1l s ILE 289 Ca 0.14 0.00 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 1t1l s ILE 289 Cb 0.01 -1.00 0.05 0.00 0.01 0.00 0.00 42.46 41.53 1t1l s ILE 289 CO 0.10 0.00 0.39 -1.00 0.00 0.00 0.00 174.94 174.43 1t1l s HIS 290 N -0.42 -0.51 0.09 3.97 3.76 -1.10 -2.72 115.29 118.36 1t1l s HIS 290 Ca -0.01 1.15 0.01 0.00 -0.15 0.00 0.00 55.06 56.05 1t1l s HIS 290 Cb -0.03 0.20 -0.04 0.00 1.11 0.00 0.00 32.58 33.82 1t1l s HIS 290 CO 0.00 -0.28 -0.06 1.52 -0.85 0.00 0.00 174.74 175.08 1t1l s TYR 291 N 0.87 0.83 -0.23 1.40 -0.85 -0.66 -1.33 117.35 117.38 1t1l s TYR 291 Ca -0.05 -0.94 -0.28 0.00 -0.52 0.00 0.00 57.07 55.28 1t1l s TYR 291 Cb -0.06 -0.50 0.14 0.00 0.38 0.00 0.00 41.96 41.92 1t1l s TYR 291 CO -0.07 -0.19 1.10 -1.54 -1.52 0.00 0.00 175.55 173.33 1t1l s SER 292 N -3.02 -0.33 -0.28 -0.18 1.04 -0.24 -0.68 113.70 110.01 1t1l s SER 292 Ca 0.11 0.50 -0.04 0.00 0.48 0.00 0.00 55.95 57.00 1t1l s SER 292 Cb 0.06 0.46 0.10 0.00 0.10 0.00 0.00 66.02 66.73 1t1l s SER 292 CO -0.06 -0.21 0.12 -0.22 0.98 0.00 0.00 173.24 173.86 1t1l s LEU 293 N -0.49 0.74 0.28 2.42 2.96 -0.06 0.04 118.68 124.58 1t1l s LEU 293 Ca 0.02 -1.27 0.06 0.00 -0.22 0.00 0.00 54.13 52.72 1t1l s LEU 293 Cb -0.03 -0.41 -0.02 0.00 0.50 0.00 0.00 46.19 46.23 1t1l s LEU 293 CO -0.04 -0.43 0.38 0.00 -1.32 0.00 0.00 176.35 174.94 1t1l s ALA 294 N 2.04 4.01 -0.07 5.97 0.00 0.93 -2.97 121.76 131.67 1t1l s ALA 294 Ca 0.08 -1.37 0.00 0.00 0.00 0.00 0.00 51.96 50.67 1t1l s ALA 294 Cb -0.16 -1.62 0.02 0.00 0.00 0.00 0.00 23.12 21.36 1t1l s ALA 294 CO -0.33 0.12 -0.05 -0.47 0.00 0.00 0.00 175.76 175.03 1t1l s TYR 295 N -2.10 1.03 -0.25 0.00 5.04 -1.24 -1.00 117.35 118.83 1t1l s TYR 295 Ca 0.39 -0.39 0.02 0.00 -2.44 0.00 0.00 57.07 54.65 1t1l s TYR 295 Cb -0.09 -0.91 0.06 0.00 0.35 0.00 0.00 41.96 41.37 1t1l s TYR 295 CO 0.29 -0.33 -0.10 0.99 -1.34 0.00 0.00 175.55 175.06 1t1l s THR 296 N 1.39 1.98 -0.17 4.34 2.01 -0.95 -2.14 115.64 122.10 1t1l s THR 296 Ca -0.03 -1.48 -0.02 0.00 0.31 0.00 0.00 61.69 60.47 1t1l s THR 296 Cb -0.13 -2.12 -0.04 0.00 0.01 0.00 0.00 72.50 70.22 1t1l s THR 296 CO -0.03 -0.02 1.31 -1.20 -0.69 0.00 0.00 174.62 173.98 1t1l n SER 297 N 4.51 1.53 0.00 3.53 7.64 -1.09 -2.67 113.62 127.07 1t1l n SER 297 Ca -0.14 -1.91 0.00 0.00 1.01 0.00 0.00 58.87 57.83 1t1l n SER 297 Cb 0.43 -0.51 0.00 0.00 -1.01 0.00 0.00 64.21 63.12 1t1l n SER 297 CO 0.00 0.00 0.00 0.79 -3.01 0.00 0.00 175.04 172.82 1t1l n TRP 298 N 3.73 0.00 1.87 1.43 7.02 -0.99 -0.49 117.44 130.01 1t1l n TRP 298 Ca 0.13 0.00 0.05 0.00 -1.02 0.00 0.00 57.50 56.66 1t1l n TRP 298 Cb 0.13 0.00 0.24 0.00 -2.42 0.00 0.00 31.31 29.26 1t1l n TRP 298 CO 0.00 0.00 0.00 -1.13 -2.02 0.00 0.00 177.69 174.54 1t1l n SER 299 N -0.63 0.24 0.01 -0.99 3.41 0.47 -1.59 113.62 114.54 1t1l n SER 299 Ca 0.00 -1.77 0.13 0.00 -0.26 0.00 0.00 58.87 56.98 1t1l n SER 299 Cb 0.00 -0.02 0.51 0.00 -0.26 0.00 0.00 64.21 64.43 1t1l n SER 299 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1t1l n GLN 300 N -0.48 0.03 -4.00 4.33 -0.06 0.35 -4.55 117.38 113.00 1t1l n GLN 300 Ca 0.07 0.02 -0.32 0.00 -2.00 0.00 0.00 57.00 54.77 1t1l n GLN 300 Cb 0.07 -1.53 -0.15 0.00 -4.06 0.00 0.00 30.24 24.57 1t1l n GLN 300 CO 0.00 0.00 0.00 0.12 -0.20 0.00 0.00 177.06 176.98 1t1l s PHE 301 N -3.01 3.64 -0.11 3.69 5.36 -0.62 -4.53 117.98 122.39 1t1l s PHE 301 Ca 0.13 -2.77 -0.01 0.00 -0.96 0.00 0.00 56.93 53.32 1t1l s PHE 301 Cb 0.18 -2.74 -0.07 0.00 -0.34 0.00 0.00 43.02 40.06 1t1l s PHE 301 CO 0.58 -0.93 -0.11 1.04 -1.46 0.00 0.00 175.22 174.33 1t1l n GLN 302 N 4.34 0.27 -3.85 10.12 1.13 -1.26 -0.73 117.38 127.39 1t1l n GLN 302 Ca -0.01 0.08 -0.16 0.00 -1.94 0.00 0.00 57.00 54.97 1t1l n GLN 302 Cb 0.42 -1.14 -0.06 0.00 0.11 0.00 0.00 30.24 29.57 1t1l n GLN 302 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1t1l n GLN 303 N -3.02 0.42 -3.79 -1.09 10.64 -1.26 0.44 117.38 119.73 1t1l n GLN 303 Ca -0.21 -2.76 -0.29 0.00 -1.83 0.00 0.00 57.00 51.92 1t1l n GLN 303 Cb 0.70 2.36 -0.16 0.00 -0.86 0.00 0.00 30.24 32.28 1t1l n GLN 303 CO 0.00 0.00 0.00 -0.51 -1.83 0.00 0.00 177.06 174.72 1t1l s LEU 304 N 0.00 1.97 0.06 2.61 1.43 -0.25 -4.79 118.68 119.71 1t1l s LEU 304 Ca 0.32 -1.24 0.08 0.00 -1.03 0.00 0.00 54.13 52.26 1t1l s LEU 304 Cb 0.01 -0.85 -0.03 0.00 0.03 0.00 0.00 46.19 45.35 1t1l s LEU 304 CO 0.23 -0.33 -0.21 -0.75 0.23 0.00 0.00 176.35 175.52 1t1l s LYS 305 N 1.64 1.34 -0.02 1.70 2.20 -1.26 -0.03 119.74 125.31 1t1l s LYS 305 Ca 0.02 -0.99 0.00 0.00 -0.36 0.00 0.00 55.97 54.64 1t1l s LYS 305 Cb -0.18 -1.48 0.03 0.00 -1.51 0.00 0.00 37.83 34.69 1t1l s LYS 305 CO -0.14 0.37 0.02 0.00 -0.36 0.00 0.00 175.35 175.24 1t1l s ALA 306 N -0.88 0.11 0.26 3.13 0.00 0.32 -4.23 121.76 120.46 1t1l s ALA 306 Ca 0.07 0.25 0.04 0.00 0.00 0.00 0.00 51.96 52.33 1t1l s ALA 306 Cb -0.09 -0.23 -0.06 0.00 0.00 0.00 0.00 23.12 22.74 1t1l s ALA 306 CO 0.02 -0.09 -0.01 0.95 0.00 0.00 0.00 175.76 176.63 1t1l s THR 307 N 0.93 1.23 0.61 0.00 -4.23 0.53 0.58 115.64 115.30 1t1l s THR 307 Ca -0.08 -2.06 -0.01 0.00 -1.18 0.00 0.00 61.69 58.36 1t1l s THR 307 Cb -0.12 -2.44 0.05 0.00 1.34 0.00 0.00 72.50 71.34 1t1l s THR 307 CO -0.02 -0.27 0.87 -0.94 -0.54 0.00 0.00 174.62 173.71 1t1l s SER 308 N -3.37 5.06 0.29 3.99 1.04 0.29 0.02 113.70 121.02 1t1l s SER 308 Ca 0.30 0.11 -0.00 0.00 0.48 0.00 0.00 55.95 56.83 1t1l s SER 308 Cb 0.06 -0.88 0.49 0.00 0.10 0.00 0.00 66.02 65.79 1t1l s SER 308 CO 0.11 -1.34 1.92 0.71 0.98 0.00 0.00 173.24 175.61 1t1l h THR 309 N -0.19 1.10 0.00 2.02 1.35 -1.88 0.30 112.91 115.60 1t1l h THR 309 Ca -0.42 -0.37 0.00 0.00 -0.55 0.00 0.00 66.41 65.07 1t1l h THR 309 Cb 1.30 -0.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.65 1t1l h THR 309 CO 0.54 0.20 0.07 -0.24 -0.25 0.00 0.00 175.52 175.84 1t1l n SER 310 N -4.48 0.38 0.00 5.36 2.88 -1.26 -4.79 113.62 111.71 1t1l n SER 310 Ca 0.13 0.64 0.00 0.00 -1.33 0.00 0.00 58.87 58.32 1t1l n SER 310 Cb 0.17 -0.67 0.00 0.00 -0.75 0.00 0.00 64.21 62.96 1t1l n SER 310 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1t1l n GLY 311 N -1.33 0.09 3.76 0.46 0.00 0.09 -5.08 105.19 103.18 1t1l n GLY 311 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 1t1l n GLY 311 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1t1l s ASP 312 N -2.10 7.55 -0.69 1.61 1.01 -1.25 -4.72 116.67 118.07 1t1l s ASP 312 Ca 0.00 1.98 -0.26 0.00 0.71 0.00 0.00 52.55 54.98 1t1l s ASP 312 Cb 0.00 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.29 1t1l s ASP 312 CO 0.00 0.08 1.93 -0.89 0.21 0.00 0.00 175.17 176.50 1t1l s THR 313 N -1.24 3.36 0.15 -1.27 2.01 -1.26 0.10 115.64 117.48 1t1l s THR 313 Ca 0.43 0.02 -0.15 0.00 0.31 0.00 0.00 61.69 62.30 1t1l s THR 313 Cb -0.26 -3.89 0.03 0.00 0.01 0.00 0.00 72.50 68.39 1t1l s THR 313 CO 0.32 -0.86 1.72 -0.07 -0.69 0.00 0.00 174.62 175.04 1t1l h LEU 314 N 17.15 0.63 -7.52 4.42 4.07 -0.14 -3.45 115.31 130.46 1t1l h LEU 314 Ca -0.15 -0.14 -0.15 0.00 0.08 0.00 0.00 57.88 57.52 1t1l h LEU 314 Cb 1.12 -0.16 -0.23 0.00 1.08 0.00 0.00 40.66 42.46 1t1l h LEU 314 CO 1.21 0.59 -0.39 0.12 -1.08 0.00 0.00 178.44 178.89 1t1l s PHE 315 N -5.67 -0.21 -0.23 1.13 5.36 -0.28 -2.61 117.98 115.48 1t1l s PHE 315 Ca -0.13 0.46 -0.03 0.00 -0.96 0.00 0.00 56.93 56.27 1t1l s PHE 315 Cb 0.11 0.07 0.12 0.00 -0.34 0.00 0.00 43.02 42.98 1t1l s PHE 315 CO 0.76 -0.23 0.32 -1.14 -1.46 0.00 0.00 175.22 173.48 1t1l s GLN 316 N -0.47 0.29 0.25 10.12 2.00 -1.26 -0.52 119.66 130.06 1t1l s GLN 316 Ca -0.06 0.40 0.11 0.00 -2.00 0.00 0.00 55.36 53.81 1t1l s GLN 316 Cb -0.04 -0.75 -0.05 0.00 0.80 0.00 0.00 33.01 32.97 1t1l s GLN 316 CO 0.01 -0.65 -0.16 0.21 -0.50 0.00 0.00 175.29 174.20 1t1l s LYS 317 N 2.46 1.80 0.18 1.67 2.36 0.95 -4.90 119.74 124.26 1t1l s LYS 317 Ca 0.11 -1.60 0.11 0.00 -2.55 0.00 0.00 55.97 52.03 1t1l s LYS 317 Cb -0.16 -1.90 -0.04 0.00 -1.05 0.00 0.00 37.83 34.68 1t1l s LYS 317 CO -0.15 0.36 -0.24 -1.58 1.55 0.00 0.00 175.35 175.30 1t1l s HIS 318 N -2.22 2.33 0.12 4.03 5.65 -1.26 -1.09 115.29 122.85 1t1l s HIS 318 Ca 0.28 -0.35 0.00 0.00 0.25 0.00 0.00 55.06 55.24 1t1l s HIS 318 Cb -0.06 -1.18 0.00 0.00 -1.18 0.00 0.00 32.58 30.16 1t1l s HIS 318 CO 0.15 0.46 0.00 0.39 -0.65 0.00 0.00 174.74 175.09 1t1l n GLU 319 N 0.40 0.00 -3.49 2.88 -0.58 0.45 -4.80 120.64 115.50 1t1l n GLU 319 Ca -0.14 0.00 -0.19 0.00 -0.42 0.00 0.00 57.16 56.41 1t1l n GLU 319 Cb 0.55 -0.11 0.02 0.00 -0.57 0.00 0.00 31.44 31.33 1t1l n GLU 319 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t1l n GLY 320 N 1.89 -1.17 3.87 0.62 0.00 1.51 -4.77 105.19 107.14 1t1l n GLY 320 Ca 0.00 0.51 -0.31 0.00 0.00 0.00 0.00 46.02 46.22 1t1l n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t1l s PHE 321 N -3.18 3.42 0.00 1.61 2.99 0.09 -4.36 117.98 118.55 1t1l s PHE 321 Ca 0.20 1.08 0.00 0.00 0.00 0.00 0.00 56.93 58.20 1t1l s PHE 321 Cb -0.07 -2.44 0.00 0.00 0.00 0.00 0.00 43.02 40.51 1t1l s PHE 321 CO 0.83 0.04 0.00 0.36 -0.00 0.00 0.00 175.22 176.45 1t1l n LYS 322 N -0.75 3.29 -4.44 0.44 2.85 0.60 -3.32 118.16 116.82 1t1l n LYS 322 Ca 0.02 0.00 -0.24 0.00 -1.05 0.00 0.00 58.31 57.04 1t1l n LYS 322 Cb 0.53 0.00 -0.10 0.00 -0.65 0.00 0.00 35.03 34.82 1t1l n LYS 322 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 1t1l s ASP 323 N -1.00 3.79 0.11 -5.58 1.01 -1.26 -0.40 116.67 113.35 1t1l s ASP 323 Ca 0.00 -0.99 0.06 0.00 0.71 0.00 0.00 52.55 52.33 1t1l s ASP 323 Cb 0.00 -0.41 -0.04 0.00 1.01 0.00 0.00 42.92 43.49 1t1l s ASP 323 CO 0.00 -0.01 -0.14 0.00 0.21 0.00 0.00 175.17 175.24 1t1l s ALA 324 N -2.49 1.41 -0.36 5.23 0.00 -1.09 -4.62 121.76 119.84 1t1l s ALA 324 Ca 0.31 -1.25 0.02 0.00 0.00 0.00 0.00 51.96 51.04 1t1l s ALA 324 Cb -0.04 -0.06 0.11 0.00 0.00 0.00 0.00 23.12 23.12 1t1l s ALA 324 CO 0.16 0.09 0.11 0.71 0.00 0.00 0.00 175.76 176.83 1t1l s TYR 325 N -2.10 2.91 0.07 0.00 4.12 -1.26 -2.24 117.35 118.86 1t1l s TYR 325 Ca 0.07 -2.60 -0.26 0.00 0.02 0.00 0.00 57.07 54.30 1t1l s TYR 325 Cb -0.05 -2.45 -0.06 0.00 -1.52 0.00 0.00 41.96 37.88 1t1l s TYR 325 CO 0.03 -0.89 0.80 0.50 0.02 0.00 0.00 175.55 176.01 1t1l s ARG 326 N 0.90 4.54 -0.17 -0.62 3.52 -0.17 -3.67 118.95 123.29 1t1l s ARG 326 Ca 0.12 1.15 0.00 0.00 -0.13 0.00 0.00 55.73 56.87 1t1l s ARG 326 Cb -0.20 -3.35 0.04 0.00 -1.56 0.00 0.00 34.95 29.87 1t1l s ARG 326 CO -0.11 0.31 -0.10 -1.50 -0.81 0.00 0.00 175.30 173.09 1t1l s ILE 327 N -0.19 1.44 -0.08 4.11 2.07 -0.73 -0.05 121.20 127.76 1t1l s ILE 327 Ca 0.40 -0.77 0.03 0.00 -1.41 0.00 0.00 60.65 58.90 1t1l s ILE 327 Cb -0.21 -1.49 0.00 0.00 0.13 0.00 0.00 42.46 40.89 1t1l s ILE 327 CO 0.25 0.24 -0.19 0.00 -1.91 0.00 0.00 174.94 173.33 1t1l s ALA 328 N 1.50 1.76 0.13 1.50 0.00 0.11 -1.37 121.76 125.39 1t1l s ALA 328 Ca 0.01 -0.73 0.10 0.00 0.00 0.00 0.00 51.96 51.35 1t1l s ALA 328 Cb -0.15 -0.69 -0.04 0.00 0.00 0.00 0.00 23.12 22.25 1t1l s ALA 328 CO -0.09 0.22 -0.25 -0.51 0.00 0.00 0.00 175.76 175.14 1t1l s LEU 329 N 0.43 2.33 0.26 0.00 1.43 -0.28 -1.08 118.68 121.78 1t1l s LEU 329 Ca -0.16 -0.75 -0.20 0.00 -1.03 0.00 0.00 54.13 51.99 1t1l s LEU 329 Cb -0.17 -1.12 0.02 0.00 0.03 0.00 0.00 46.19 44.96 1t1l s LEU 329 CO 0.06 0.14 0.68 -0.83 0.23 0.00 0.00 176.35 176.62 1t1l s GLY 330 N -2.11 -0.08 0.04 -3.19 0.00 -0.44 -1.77 107.32 99.76 1t1l s GLY 330 Ca 0.13 -0.28 0.02 0.00 0.00 0.00 0.00 44.72 44.58 1t1l s GLY 330 CO 0.06 -0.13 -0.06 -1.59 0.00 0.00 0.00 173.10 171.38 1t1l s THR 331 N -3.91 0.44 -0.06 0.90 2.01 0.28 -2.71 115.64 112.59 1t1l s THR 331 Ca 0.11 -1.12 0.01 0.00 0.31 0.00 0.00 61.69 61.00 1t1l s THR 331 Cb -0.05 -0.63 0.02 0.00 0.01 0.00 0.00 72.50 71.85 1t1l s THR 331 CO 0.05 -0.46 -0.06 -0.89 -0.69 0.00 0.00 174.62 172.56 1t1l s THR 332 N -1.63 0.71 -0.23 -0.82 2.01 -1.24 -1.79 115.64 112.64 1t1l s THR 332 Ca -0.09 -0.19 -0.07 0.00 0.31 0.00 0.00 61.69 61.65 1t1l s THR 332 Cb -0.08 -0.72 -0.03 0.00 0.01 0.00 0.00 72.50 71.68 1t1l s THR 332 CO -0.01 0.27 0.05 -0.47 -0.69 0.00 0.00 174.62 173.77 1t1l s TYR 333 N 1.08 3.08 -1.01 4.92 6.14 0.13 0.68 117.35 132.36 1t1l s TYR 333 Ca -0.08 -0.44 -0.04 0.00 0.64 0.00 0.00 57.07 57.16 1t1l s TYR 333 Cb -0.14 -2.19 0.29 0.00 0.42 0.00 0.00 41.96 40.34 1t1l s TYR 333 CO -0.01 -0.32 1.24 0.66 0.64 0.00 0.00 175.55 177.77 1t1l n TYR 334 N 4.68 3.27 -0.02 4.97 4.02 0.32 0.16 117.16 134.57 1t1l n TYR 334 Ca -0.17 -3.23 -0.01 0.00 -0.01 0.00 0.00 57.90 54.49 1t1l n TYR 334 Cb 0.51 -1.25 -0.01 0.00 -0.02 0.00 0.00 39.34 38.58 1t1l n TYR 334 CO 0.00 0.00 0.00 -0.92 -1.01 0.00 0.00 176.86 174.93 1t1l h TYR 335 N 5.58 -0.09 0.00 -0.72 3.20 -1.40 -3.43 116.97 120.11 1t1l h TYR 335 Ca 0.19 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1t1l h TYR 335 Cb 0.69 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.01 1t1l h TYR 335 CO 0.89 -0.02 0.00 -0.40 -1.64 0.00 0.00 178.16 176.99 1t1l n ASP 336 N -3.01 0.00 -0.04 -2.11 5.68 -1.08 -5.01 116.55 110.98 1t1l n ASP 336 Ca -0.00 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.33 1t1l n ASP 336 Cb 0.01 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 39.83 1t1l n ASP 336 CO 0.00 0.00 0.00 0.47 -1.33 0.00 0.00 177.20 176.34 1t1l n ASP 337 N 0.00 0.01 -1.10 -1.12 10.43 -1.26 -4.53 116.55 118.98 1t1l n ASP 337 Ca 0.00 0.01 0.05 0.00 2.57 0.00 0.00 54.79 57.41 1t1l n ASP 337 Cb 0.00 1.66 0.11 0.00 1.84 0.00 0.00 41.12 44.72 1t1l n ASP 337 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 1t1l n ASN 338 N -2.42 1.34 -3.33 -2.24 6.94 -1.26 -4.79 115.26 109.49 1t1l n ASN 338 Ca -0.13 -2.87 -0.04 0.00 -0.02 0.00 0.00 54.58 51.52 1t1l n ASN 338 Cb 0.76 -0.40 -0.06 0.00 -2.36 0.00 0.00 39.78 37.72 1t1l n ASN 338 CO 0.00 0.00 0.00 0.26 -1.03 0.00 0.00 177.26 176.49 1t1l s TRP 339 N -1.49 -1.10 0.12 -2.53 0.23 -1.26 -3.98 118.94 108.93 1t1l s TRP 339 Ca 0.36 1.27 0.10 0.00 -2.03 0.00 0.00 56.10 55.80 1t1l s TRP 339 Cb 0.38 0.27 -0.04 0.00 0.03 0.00 0.00 33.47 34.11 1t1l s TRP 339 CO -0.12 -0.74 -0.26 0.99 0.96 0.00 0.00 176.95 177.78 1t1l s THR 340 N 2.67 2.14 0.23 2.01 2.01 -0.73 -1.25 115.64 122.73 1t1l s THR 340 Ca 0.13 -1.70 0.05 0.00 0.31 0.00 0.00 61.69 60.48 1t1l s THR 340 Cb -0.15 -1.90 -0.05 0.00 0.01 0.00 0.00 72.50 70.41 1t1l s THR 340 CO -0.17 0.07 -0.04 -0.36 -0.69 0.00 0.00 174.62 173.42 1t1l s PHE 341 N -1.07 1.64 -0.28 4.92 2.99 0.42 -1.32 117.98 125.27 1t1l s PHE 341 Ca 0.12 -0.82 -0.20 0.00 0.00 0.00 0.00 56.93 56.04 1t1l s PHE 341 Cb -0.10 -0.92 0.11 0.00 0.00 0.00 0.00 43.02 42.11 1t1l s PHE 341 CO 0.05 0.09 0.88 -0.98 -0.00 0.00 0.00 175.22 175.27 1t1l s ARG 342 N -3.80 0.56 0.14 0.44 1.70 -0.91 0.20 118.95 117.28 1t1l s ARG 342 Ca 0.27 0.83 0.00 0.00 -0.47 0.00 0.00 55.73 56.36 1t1l s ARG 342 Cb 0.04 0.19 -0.04 0.00 -0.57 0.00 0.00 34.95 34.57 1t1l s ARG 342 CO 0.08 -0.09 0.02 0.99 -1.08 0.00 0.00 175.30 175.22 1t1l s THR 343 N 0.96 0.37 0.00 4.99 2.01 -0.74 -0.36 115.64 122.87 1t1l s THR 343 Ca -0.05 -1.93 0.00 0.00 0.31 0.00 0.00 61.69 60.02 1t1l s THR 343 Cb -0.05 -2.02 0.00 0.00 0.01 0.00 0.00 72.50 70.45 1t1l s THR 343 CO -0.11 -0.53 0.00 0.61 -0.69 0.00 0.00 174.62 173.89 1t1l n GLY 344 N -0.13 1.38 3.97 4.40 0.00 -0.81 0.99 105.19 114.98 1t1l n GLY 344 Ca -0.07 0.16 -0.22 0.00 0.00 0.00 0.00 46.02 45.89 1t1l n GLY 344 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t1l s ILE 345 N -0.65 5.27 -0.30 -0.61 1.01 -0.73 -1.41 121.20 123.77 1t1l s ILE 345 Ca 0.00 -0.92 -0.14 0.00 0.00 0.00 0.00 60.65 59.58 1t1l s ILE 345 Cb 0.00 -3.84 0.17 0.00 0.01 0.00 0.00 42.46 38.80 1t1l s ILE 345 CO 0.00 -0.30 0.98 0.00 0.00 0.00 0.00 174.94 175.62 1t1l s ALA 346 N -1.95 -2.77 -0.12 9.38 0.00 -1.22 -1.12 121.76 123.96 1t1l s ALA 346 Ca 0.34 1.97 -0.07 0.00 0.00 0.00 0.00 51.96 54.20 1t1l s ALA 346 Cb -0.09 -2.11 -0.04 0.00 0.00 0.00 0.00 23.12 20.88 1t1l s ALA 346 CO 0.29 -1.03 0.15 -0.06 0.00 0.00 0.00 175.76 175.11 1t1l s PHE 347 N 2.53 3.60 -0.14 0.00 2.99 -0.47 -2.92 117.98 123.57 1t1l s PHE 347 Ca -0.01 0.54 0.02 0.00 0.00 0.00 0.00 56.93 57.47 1t1l s PHE 347 Cb -0.07 -1.96 0.01 0.00 0.00 0.00 0.00 43.02 41.00 1t1l s PHE 347 CO -0.17 0.73 -0.20 -0.51 -0.00 0.00 0.00 175.22 175.07 1t1l s ASP 348 N -0.99 3.31 -0.18 1.36 -0.00 -0.99 -1.78 116.67 117.41 1t1l s ASP 348 Ca 0.15 -0.55 -0.24 0.00 -0.00 0.00 0.00 52.55 51.90 1t1l s ASP 348 Cb -0.12 -1.49 -0.02 0.00 -0.00 0.00 0.00 42.92 41.29 1t1l s ASP 348 CO 0.04 0.08 0.79 -0.62 -0.00 0.00 0.00 175.17 175.47 1t1l s ASP 349 N 0.80 6.90 0.55 0.27 2.15 -1.24 -4.41 116.67 121.69 1t1l s ASP 349 Ca -0.07 1.11 -0.21 0.00 0.43 0.00 0.00 52.55 53.82 1t1l s ASP 349 Cb -0.16 -2.43 -0.05 0.00 -0.30 0.00 0.00 42.92 39.98 1t1l s ASP 349 CO -0.01 -0.38 1.24 -0.55 -0.17 0.00 0.00 175.17 175.30 1t1l s SER 350 N 1.17 5.46 -0.04 -0.34 0.15 -1.26 -4.20 113.70 114.64 1t1l s SER 350 Ca 0.36 2.46 0.21 0.00 0.70 0.00 0.00 55.95 59.68 1t1l s SER 350 Cb -0.16 -2.61 0.65 0.00 -1.71 0.00 0.00 66.02 62.19 1t1l s SER 350 CO 0.12 -1.42 1.55 -0.81 1.20 0.00 0.00 173.24 173.88 1t1l n PRO 351 N -1.17 3.06 -3.67 5.44 -0.04 -1.26 -4.68 135.00 132.69 1t1l n PRO 351 Ca 0.11 -2.71 -0.38 0.00 -0.04 0.00 0.00 63.50 60.48 1t1l n PRO 351 Cb 0.48 -1.66 -0.12 0.00 -0.04 0.00 0.00 33.50 32.17 1t1l n PRO 351 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1t1l s VAL 352 N -1.29 4.53 0.36 0.52 1.01 -1.26 -0.30 120.40 123.99 1t1l s VAL 352 Ca 0.48 -0.43 -0.27 0.00 0.00 0.00 0.00 61.98 61.76 1t1l s VAL 352 Cb 0.27 -3.30 -0.09 0.00 0.00 0.00 0.00 36.38 33.26 1t1l s VAL 352 CO 0.29 0.08 1.21 -2.84 0.00 0.00 0.00 175.10 173.84 1t1l s PRO 353 N 1.60 4.21 0.00 2.72 0.02 -1.26 -4.83 135.00 137.46 1t1l s PRO 353 Ca 0.04 1.97 0.00 0.00 0.02 0.00 0.00 61.00 63.03 1t1l s PRO 353 Cb -0.17 -2.87 0.00 0.00 0.02 0.00 0.00 34.50 31.48 1t1l s PRO 353 CO 0.06 -0.22 0.10 0.00 -0.33 0.00 0.00 177.00 176.61 1t1l n ALA 354 N 0.44 1.04 -0.10 -1.55 0.00 -1.26 -1.42 120.51 117.67 1t1l n ALA 354 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1t1l n ALA 354 Cb 0.45 -0.70 0.00 0.00 0.00 0.00 0.00 19.45 19.20 1t1l n ALA 354 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1t1l n GLN 355 N -0.49 2.74 -0.30 0.00 3.00 -1.26 -4.64 117.38 116.43 1t1l n GLN 355 Ca 0.00 -1.46 0.02 0.00 -0.01 0.00 0.00 57.00 55.55 1t1l n GLN 355 Cb 0.00 -0.98 0.03 0.00 0.00 0.00 0.00 30.24 29.29 1t1l n GLN 355 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1t1l n ASN 356 N -0.49 0.63 -4.58 1.08 3.02 -0.50 -5.06 115.26 109.36 1t1l n ASN 356 Ca 0.00 -2.10 -0.41 0.00 -0.03 0.00 0.00 54.58 52.05 1t1l n ASN 356 Cb 0.28 -0.21 -0.03 0.00 -0.61 0.00 0.00 39.78 39.21 1t1l n ASN 356 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1t1l s ARG 357 N -0.69 3.00 0.74 3.52 0.52 -1.25 -4.93 118.95 119.86 1t1l s ARG 357 Ca 0.07 1.20 -0.06 0.00 -0.52 0.00 0.00 55.73 56.42 1t1l s ARG 357 Cb 0.06 -4.30 0.10 0.00 0.52 0.00 0.00 34.95 31.34 1t1l s ARG 357 CO 0.01 -2.26 1.04 -1.12 0.02 0.00 0.00 175.30 172.99 1t1l s SER 358 N 7.33 4.41 -0.01 0.23 0.01 -1.26 -4.75 113.70 119.66 1t1l s SER 358 Ca 0.78 0.13 0.18 0.00 1.31 0.00 0.00 55.95 58.36 1t1l s SER 358 Cb -0.19 -0.61 -0.24 0.00 0.21 0.00 0.00 66.02 65.18 1t1l s SER 358 CO 0.29 -1.84 0.59 2.30 0.41 0.00 0.00 173.24 174.99 1t1l n ILE 359 N -2.99 0.00 0.00 1.44 -5.35 -1.26 -4.05 119.36 107.14 1t1l n ILE 359 Ca 0.11 -0.24 -0.17 0.00 -0.27 0.00 0.00 62.75 62.18 1t1l n ILE 359 Cb 0.60 0.55 -0.11 0.00 -1.74 0.00 0.00 39.64 38.94 1t1l n ILE 359 CO 0.00 0.00 0.00 0.28 -1.76 0.00 0.00 176.55 175.07 1t1l h SER 360 N 0.00 0.45 -2.98 7.28 0.02 -1.95 -3.34 113.55 113.03 1t1l h SER 360 Ca 0.00 -0.78 -0.73 0.00 -0.84 0.00 0.00 61.79 59.43 1t1l h SER 360 Cb 0.63 -0.14 -0.33 0.00 0.14 0.00 0.00 62.40 62.70 1t1l h SER 360 CO 0.00 1.18 0.19 -0.38 -1.14 0.00 0.00 176.83 176.69 1t1l n ILE 361 N -4.27 3.93 -1.44 3.27 5.41 -1.26 -4.55 119.36 120.43 1t1l n ILE 361 Ca -0.10 -5.47 -0.38 0.00 1.00 0.00 0.00 62.75 57.80 1t1l n ILE 361 Cb 0.65 -2.25 0.04 0.00 -0.71 0.00 0.00 39.64 37.37 1t1l n ILE 361 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1t1l n PRO 362 N 1.71 0.46 -3.34 0.38 -0.02 -1.26 -4.22 135.00 128.72 1t1l n PRO 362 Ca 0.25 0.18 -0.39 0.00 -2.02 0.00 0.00 63.50 61.53 1t1l n PRO 362 Cb 0.37 -1.65 -0.03 0.00 -0.02 0.00 0.00 33.50 32.17 1t1l n PRO 362 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1t1l n ASP 363 N 0.64 5.12 -3.19 2.55 2.03 -1.26 -4.89 116.55 117.55 1t1l n ASP 363 Ca 0.11 -3.26 -0.23 0.00 0.52 0.00 0.00 54.79 51.93 1t1l n ASP 363 Cb 0.48 -1.12 -0.05 0.00 -0.72 0.00 0.00 41.12 39.70 1t1l n ASP 363 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1t1l n GLN 364 N 1.79 1.68 -3.89 -0.67 3.00 -1.26 -4.15 117.38 113.89 1t1l n GLN 364 Ca 0.25 -3.90 -0.27 0.00 -0.01 0.00 0.00 57.00 53.07 1t1l n GLN 364 Cb 0.37 -1.78 -0.17 0.00 0.00 0.00 0.00 30.24 28.66 1t1l n GLN 364 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.06 177.40 1t1l s ASP 365 N -2.28 2.28 0.00 1.08 -1.08 -1.26 -3.98 116.67 111.43 1t1l s ASP 365 Ca 0.40 -0.37 0.00 0.00 -0.52 0.00 0.00 52.55 52.06 1t1l s ASP 365 Cb 0.24 -0.81 0.00 0.00 -1.46 0.00 0.00 42.92 40.89 1t1l s ASP 365 CO -0.09 -0.14 0.00 -1.14 0.52 0.00 0.00 175.17 174.32 1t1l n ARG 366 N 4.95 0.00 -3.77 4.34 3.00 -0.66 -4.56 116.66 119.95 1t1l n ARG 366 Ca -0.12 0.00 -0.30 0.00 -0.00 0.00 0.00 57.85 57.43 1t1l n ARG 366 Cb 0.49 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.91 1t1l n ARG 366 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.63 177.57 1t1l s PHE 367 N -1.55 3.49 -0.44 -0.14 0.40 0.30 -2.33 117.98 117.70 1t1l s PHE 367 Ca 0.00 0.40 0.07 0.00 -0.60 0.00 0.00 56.93 56.80 1t1l s PHE 367 Cb 0.00 -1.88 0.32 0.00 0.51 0.00 0.00 43.02 41.97 1t1l s PHE 367 CO 0.00 0.48 1.03 0.91 0.70 0.00 0.00 175.22 178.34 1t1l n TRP 368 N 0.01 -2.31 -2.69 0.36 7.02 -1.15 -3.34 117.44 115.34 1t1l n TRP 368 Ca -0.04 -2.44 -0.43 0.00 -1.02 0.00 0.00 57.50 53.57 1t1l n TRP 368 Cb 0.52 1.23 -0.03 0.00 -2.42 0.00 0.00 31.31 30.62 1t1l n TRP 368 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1t1l s LEU 369 N -2.22 3.84 0.21 -0.99 1.02 -1.11 -3.39 118.68 116.05 1t1l s LEU 369 Ca 0.26 0.57 0.05 0.00 0.02 0.00 0.00 54.13 55.03 1t1l s LEU 369 Cb 0.30 -3.43 -0.05 0.00 0.02 0.00 0.00 46.19 43.03 1t1l s LEU 369 CO -0.07 -1.04 -0.07 -0.55 0.02 0.00 0.00 176.35 174.65 1t1l s SER 370 N 2.11 2.14 0.07 2.29 0.15 -0.50 -0.16 113.70 119.80 1t1l s SER 370 Ca 0.43 -1.12 -0.26 0.00 0.70 0.00 0.00 55.95 55.70 1t1l s SER 370 Cb -0.10 -0.06 0.07 0.00 -1.71 0.00 0.00 66.02 64.22 1t1l s SER 370 CO 0.24 -0.37 0.63 0.00 1.20 0.00 0.00 173.24 174.94 1t1l s ALA 371 N -3.23 -1.66 0.22 5.45 0.00 0.11 -1.92 121.76 120.73 1t1l s ALA 371 Ca 0.24 0.84 -0.21 0.00 0.00 0.00 0.00 51.96 52.83 1t1l s ALA 371 Cb 0.03 0.50 0.07 0.00 0.00 0.00 0.00 23.12 23.72 1t1l s ALA 371 CO 0.07 -0.59 0.99 0.20 0.00 0.00 0.00 175.76 176.43 1t1l s GLY 372 N -2.07 0.14 0.04 0.00 0.00 0.52 0.13 107.32 106.08 1t1l s GLY 372 Ca -0.04 -0.39 -0.20 0.00 0.00 0.00 0.00 44.72 44.09 1t1l s GLY 372 CO -0.03 1.90 0.46 -1.08 0.00 0.00 0.00 173.10 174.35 1t1l s THR 373 N -2.24 0.04 -0.01 0.90 -1.32 -0.83 -2.15 115.64 110.03 1t1l s THR 373 Ca 0.20 -0.35 0.03 0.00 -1.21 0.00 0.00 61.69 60.37 1t1l s THR 373 Cb -0.03 -0.94 -0.01 0.00 -1.51 0.00 0.00 72.50 70.01 1t1l s THR 373 CO 0.06 -0.19 -0.11 -0.89 -2.21 0.00 0.00 174.62 171.28 1t1l s THR 374 N -2.32 0.89 -0.12 5.08 2.01 -0.44 -3.05 115.64 117.70 1t1l s THR 374 Ca -0.06 -0.47 0.01 0.00 0.31 0.00 0.00 61.69 61.48 1t1l s THR 374 Cb -0.01 -0.76 0.02 0.00 0.01 0.00 0.00 72.50 71.76 1t1l s THR 374 CO -0.01 0.26 -0.14 -0.47 -0.69 0.00 0.00 174.62 173.57 1t1l s TYR 375 N -0.16 1.93 -0.13 4.92 5.04 -1.24 -1.77 117.35 125.95 1t1l s TYR 375 Ca 0.02 -0.96 0.00 0.00 -2.44 0.00 0.00 57.07 53.70 1t1l s TYR 375 Cb -0.06 -1.42 -0.01 0.00 0.35 0.00 0.00 41.96 40.82 1t1l s TYR 375 CO -0.00 -0.52 -0.15 0.00 -1.34 0.00 0.00 175.55 173.54 1t1l s ALA 376 N 1.19 2.56 0.04 3.97 0.00 -1.26 -0.08 121.76 128.18 1t1l s ALA 376 Ca -0.03 -0.91 -0.17 0.00 0.00 0.00 0.00 51.96 50.85 1t1l s ALA 376 Cb -0.14 -1.17 -0.23 0.00 0.00 0.00 0.00 23.12 21.59 1t1l s ALA 376 CO -0.04 0.24 1.15 0.74 0.00 0.00 0.00 175.76 177.84 1t1l h PHE 377 N 6.74 0.79 -3.22 0.00 -1.00 -1.82 -3.42 116.94 115.02 1t1l h PHE 377 Ca -0.25 -0.42 0.00 0.00 2.81 0.00 0.00 57.97 60.11 1t1l h PHE 377 Cb 1.22 -0.09 -0.05 0.00 3.61 0.00 0.00 35.95 40.63 1t1l h PHE 377 CO 0.50 1.25 0.13 0.54 -1.61 0.00 0.00 178.31 179.12 1t1l s ASN 378 N -6.96 -0.10 0.00 2.17 2.20 -1.21 -5.04 114.94 106.01 1t1l s ASN 378 Ca -0.12 -0.85 0.00 0.00 -0.94 0.00 0.00 52.86 50.96 1t1l s ASN 378 Cb 0.05 0.72 0.00 0.00 -2.00 0.00 0.00 41.25 40.02 1t1l s ASN 378 CO 0.86 -1.37 0.29 2.29 -2.94 0.00 0.00 177.10 176.24 1t1l n LYS 379 N -0.46 0.00 -0.02 3.55 2.85 -1.26 -2.54 118.16 120.27 1t1l n LYS 379 Ca -0.04 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.18 1t1l n LYS 379 Cb 0.60 -1.40 -0.02 0.00 -0.65 0.00 0.00 35.03 33.56 1t1l n LYS 379 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 177.40 177.10 1t1l n ASP 380 N -0.77 2.61 -4.46 -5.58 10.43 -1.26 -4.86 116.55 112.66 1t1l n ASP 380 Ca 0.00 0.00 -0.30 0.00 2.57 0.00 0.00 54.79 57.06 1t1l n ASP 380 Cb 0.00 -0.09 -0.12 0.00 1.84 0.00 0.00 41.12 42.75 1t1l n ASP 380 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t1l s ALA 381 N -2.09 2.60 -0.02 2.24 0.00 -1.05 -1.59 121.76 121.85 1t1l s ALA 381 Ca -0.06 -1.30 -0.29 0.00 0.00 0.00 0.00 51.96 50.31 1t1l s ALA 381 Cb 0.02 -0.65 0.10 0.00 0.00 0.00 0.00 23.12 22.59 1t1l s ALA 381 CO 0.09 0.58 0.85 -1.54 0.00 0.00 0.00 175.76 175.75 1t1l s SER 382 N -1.84 -0.42 0.49 0.00 1.04 -1.05 -2.22 113.70 109.70 1t1l s SER 382 Ca 0.16 0.16 0.06 0.00 0.48 0.00 0.00 55.95 56.81 1t1l s SER 382 Cb -0.10 0.41 0.03 0.00 0.10 0.00 0.00 66.02 66.46 1t1l s SER 382 CO 0.08 -0.60 0.67 0.54 0.98 0.00 0.00 173.24 174.91 1t1l s VAL 383 N -2.57 2.77 -0.21 5.02 0.11 0.89 -1.33 120.40 125.08 1t1l s VAL 383 Ca 0.01 -0.89 -0.11 0.00 -2.93 0.00 0.00 61.98 58.07 1t1l s VAL 383 Cb -0.01 -2.88 0.07 0.00 -1.53 0.00 0.00 36.38 32.03 1t1l s VAL 383 CO -0.05 0.00 0.50 -1.81 -3.33 0.00 0.00 175.10 170.41 1t1l s ASP 384 N -4.43 -0.65 -0.04 3.54 1.01 0.33 -3.60 116.67 112.83 1t1l s ASP 384 Ca 0.57 1.10 0.00 0.00 0.71 0.00 0.00 52.55 54.93 1t1l s ASP 384 Cb -0.09 1.01 0.03 0.00 1.01 0.00 0.00 42.92 44.87 1t1l s ASP 384 CO 0.36 -0.21 -0.00 -0.69 0.21 0.00 0.00 175.17 174.83 1t1l s VAL 385 N 1.55 0.25 0.06 -1.27 1.01 -1.17 0.72 120.40 121.54 1t1l s VAL 385 Ca -0.09 0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.01 1t1l s VAL 385 Cb -0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 35.94 1t1l s VAL 385 CO -0.15 0.17 -0.16 -0.83 0.00 0.00 0.00 175.10 174.13 1t1l s GLY 386 N 1.14 0.92 -0.09 4.51 0.00 -0.93 -1.96 107.32 110.91 1t1l s GLY 386 Ca -0.08 -0.98 0.00 0.00 0.00 0.00 0.00 44.72 43.67 1t1l s GLY 386 CO -0.02 -0.97 -0.06 0.14 0.00 0.00 0.00 173.10 172.19 1t1l s VAL 387 N -1.05 0.84 0.00 1.40 1.01 0.35 -2.44 120.40 120.51 1t1l s VAL 387 Ca 0.01 -0.21 0.04 0.00 0.00 0.00 0.00 61.98 61.83 1t1l s VAL 387 Cb -0.09 -0.87 -0.01 0.00 0.00 0.00 0.00 36.38 35.41 1t1l s VAL 387 CO 0.02 0.32 -0.13 -0.55 0.00 0.00 0.00 175.10 174.76 1t1l s SER 388 N 1.47 1.55 -0.42 3.32 0.15 -0.92 0.09 113.70 118.95 1t1l s SER 388 Ca -0.01 -0.30 0.01 0.00 0.70 0.00 0.00 55.95 56.35 1t1l s SER 388 Cb -0.13 -0.15 0.11 0.00 -1.71 0.00 0.00 66.02 64.14 1t1l s SER 388 CO -0.04 0.12 0.17 -0.47 1.20 0.00 0.00 173.24 174.22 1t1l s TYR 389 N -0.47 3.60 -0.05 3.44 5.04 0.78 -2.16 117.35 127.53 1t1l s TYR 389 Ca 0.04 -2.78 -0.23 0.00 -2.44 0.00 0.00 57.07 51.67 1t1l s TYR 389 Cb -0.06 -3.06 -0.04 0.00 0.35 0.00 0.00 41.96 39.15 1t1l s TYR 389 CO 0.00 -0.92 0.67 1.41 -1.34 0.00 0.00 175.55 175.36 1t1l s MET 390 N 0.75 4.41 0.01 4.97 -2.45 -1.25 -2.75 119.30 123.00 1t1l s MET 390 Ca 0.11 0.83 0.04 0.00 -1.25 0.00 0.00 55.69 55.42 1t1l s MET 390 Cb -0.21 -3.42 -0.01 0.00 1.25 0.00 0.00 34.83 32.44 1t1l s MET 390 CO -0.05 0.16 -0.11 -1.58 1.05 0.00 0.00 175.02 174.48 1t1l s HIS 391 N 0.50 0.97 0.00 4.11 2.46 -1.21 -0.90 115.29 121.21 1t1l s HIS 391 Ca 0.35 -0.27 0.00 0.00 0.47 0.00 0.00 55.06 55.62 1t1l s HIS 391 Cb -0.18 -0.60 0.00 0.00 -0.13 0.00 0.00 32.58 31.67 1t1l s HIS 391 CO 0.18 -0.00 0.00 0.41 -2.47 0.00 0.00 174.74 172.85 1t1l n GLY 392 N 2.37 2.66 0.00 1.59 0.00 -0.97 -0.54 105.19 110.29 1t1l n GLY 392 Ca -0.16 -1.74 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1t1l n GLY 392 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1t1l n GLN 393 N 0.00 3.31 -2.68 1.61 6.02 -1.26 -4.84 117.38 119.55 1t1l n GLN 393 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 1t1l n GLN 393 Cb 0.00 0.00 0.04 0.00 1.02 0.00 0.00 30.24 31.30 1t1l n GLN 393 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1t1l n SER 394 N 0.00 -1.68 -4.67 1.08 2.88 -1.26 -3.53 113.62 106.43 1t1l n SER 394 Ca 0.00 -1.30 -0.26 0.00 -1.33 0.00 0.00 58.87 55.98 1t1l n SER 394 Cb 0.00 0.86 -0.07 0.00 -0.75 0.00 0.00 64.21 64.25 1t1l n SER 394 CO 0.00 0.00 0.00 0.68 -1.23 0.00 0.00 175.04 174.49 1t1l s VAL 395 N 0.86 3.73 0.45 2.46 -7.23 -1.21 -4.98 120.40 114.48 1t1l s VAL 395 Ca 0.25 -1.51 -0.09 0.00 -1.81 0.00 0.00 61.98 58.82 1t1l s VAL 395 Cb 0.13 -2.91 -0.05 0.00 0.56 0.00 0.00 36.38 34.10 1t1l s VAL 395 CO -0.10 -0.18 0.80 -0.54 -0.31 0.00 0.00 175.10 174.77 1t1l s LYS 396 N -3.15 3.69 -0.13 4.82 3.01 -1.26 -1.81 119.74 124.91 1t1l s LYS 396 Ca 0.29 0.42 -0.04 0.00 -1.01 0.00 0.00 55.97 55.62 1t1l s LYS 396 Cb -0.09 -2.36 0.07 0.00 -1.01 0.00 0.00 37.83 34.44 1t1l s LYS 396 CO 0.19 -0.14 0.23 0.42 0.51 0.00 0.00 175.35 176.57 1t1l s ILE 397 N -2.56 -0.36 -0.34 2.17 1.01 0.01 -4.87 121.20 116.27 1t1l s ILE 397 Ca 0.50 0.21 -0.13 0.00 0.00 0.00 0.00 60.65 61.23 1t1l s ILE 397 Cb -0.10 -0.46 -0.02 0.00 0.01 0.00 0.00 42.46 41.89 1t1l s ILE 397 CO 0.37 0.05 0.28 0.20 0.00 0.00 0.00 174.94 175.84 1t1l s ASN 398 N 2.37 6.10 -0.11 3.58 0.01 -1.26 0.90 114.94 126.52 1t1l s ASN 398 Ca 0.03 -0.33 -0.04 0.00 -0.71 0.00 0.00 52.86 51.82 1t1l s ASN 398 Cb -0.13 -2.16 0.06 0.00 0.41 0.00 0.00 41.25 39.43 1t1l s ASN 398 CO -0.09 -0.25 0.17 -0.70 -1.51 0.00 0.00 177.10 174.72 1t1l s GLU 399 N 1.82 0.06 6.05 -0.60 2.12 -0.79 -4.93 118.70 122.44 1t1l s GLU 399 Ca 0.08 0.49 0.00 0.00 0.36 0.00 0.00 54.97 55.90 1t1l s GLU 399 Cb -0.17 -0.47 0.00 0.00 0.26 0.00 0.00 34.13 33.75 1t1l s GLU 399 CO 0.11 -0.37 0.00 0.41 -0.54 0.00 0.00 175.26 174.87 1t1l n GLY 400 N 5.32 2.37 0.71 -1.50 0.00 -1.26 -2.40 105.19 108.43 1t1l n GLY 400 Ca -0.05 -0.45 0.06 0.00 0.00 0.00 0.00 46.02 45.58 1t1l n GLY 400 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t1l n PRO 401 N 13.42 1.92 -4.48 1.61 -0.04 -1.26 -4.92 135.00 141.25 1t1l n PRO 401 Ca 0.00 -1.34 -0.26 0.00 -0.04 0.00 0.00 63.50 61.87 1t1l n PRO 401 Cb 0.00 -1.32 -0.10 0.00 -0.04 0.00 0.00 33.50 32.04 1t1l n PRO 401 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1t1l s TYR 402 N -1.53 2.46 -0.17 0.54 1.51 -1.01 -4.57 117.35 114.58 1t1l s TYR 402 Ca 0.25 -0.49 0.01 0.00 -1.01 0.00 0.00 57.07 55.82 1t1l s TYR 402 Cb 0.13 -1.45 0.03 0.00 -0.11 0.00 0.00 41.96 40.56 1t1l s TYR 402 CO 0.16 0.54 -0.15 -0.65 -1.11 0.00 0.00 175.55 174.34 1t1l s GLN 403 N -3.65 2.48 0.24 -0.62 -0.21 -1.26 -1.88 119.66 114.76 1t1l s GLN 403 Ca 0.33 -0.70 0.01 0.00 0.02 0.00 0.00 55.36 55.03 1t1l s GLN 403 Cb 0.02 -2.31 0.01 0.00 1.00 0.00 0.00 33.01 31.74 1t1l s GLN 403 CO 0.18 -0.26 0.12 1.19 -2.12 0.00 0.00 175.29 174.39 1t1l n PHE 404 N 4.70 -0.53 -2.89 0.91 3.01 0.26 -4.14 117.46 118.78 1t1l n PHE 404 Ca -0.18 -1.08 0.00 0.00 1.01 0.00 0.00 57.45 57.21 1t1l n PHE 404 Cb 0.49 -0.18 0.00 0.00 -0.01 0.00 0.00 39.48 39.78 1t1l n PHE 404 CO 0.00 0.00 0.00 -2.00 1.01 0.00 0.00 176.76 175.77 1t1l s GLU 405 N -2.95 0.46 0.64 -1.08 2.12 0.02 -0.81 118.70 117.10 1t1l s GLU 405 Ca 0.09 -0.23 -0.10 0.00 0.36 0.00 0.00 54.97 55.09 1t1l s GLU 405 Cb -0.01 0.04 0.15 0.00 0.26 0.00 0.00 34.13 34.56 1t1l s GLU 405 CO 0.06 -0.65 0.87 -1.13 -0.54 0.00 0.00 175.26 173.88 1t1l n SER 406 N 3.71 0.15 -3.65 -1.70 3.41 -0.75 -2.73 113.62 112.07 1t1l n SER 406 Ca 0.09 -1.37 0.02 0.00 -0.26 0.00 0.00 58.87 57.35 1t1l n SER 406 Cb 0.61 -0.66 -0.06 0.00 -0.26 0.00 0.00 64.21 63.84 1t1l n SER 406 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 175.04 173.05 1t1l s GLU 407 N -4.88 0.03 0.14 4.33 4.04 -0.96 -3.35 118.70 118.05 1t1l s GLU 407 Ca 0.50 0.04 0.03 0.00 0.04 0.00 0.00 54.97 55.59 1t1l s GLU 407 Cb -0.01 0.01 -0.04 0.00 0.02 0.00 0.00 34.13 34.10 1t1l s GLU 407 CO 0.35 -0.00 -0.07 0.20 -1.84 0.00 0.00 175.26 173.90 1t1l s GLY 408 N 0.82 1.04 -0.17 -3.83 0.00 -1.23 -2.33 107.32 101.62 1t1l s GLY 408 Ca -0.05 -1.49 -0.30 0.00 0.00 0.00 0.00 44.72 42.88 1t1l s GLY 408 CO -0.11 -1.55 1.05 -1.59 0.00 0.00 0.00 173.10 170.91 1t1l s LYS 409 N -3.80 0.51 0.26 2.90 -2.85 -0.96 -2.30 119.74 113.49 1t1l s LYS 409 Ca 0.17 0.09 -0.04 0.00 -1.00 0.00 0.00 55.97 55.20 1t1l s LYS 409 Cb 0.04 0.24 0.02 0.00 -2.06 0.00 0.00 37.83 36.07 1t1l s LYS 409 CO 0.00 -0.17 0.40 0.00 0.10 0.00 0.00 175.35 175.68 1t1l n ALA 410 N 0.61 -0.50 -3.65 0.59 0.00 -0.08 -0.74 120.51 116.73 1t1l n ALA 410 Ca -0.08 -1.08 -0.13 0.00 0.00 0.00 0.00 53.44 52.15 1t1l n ALA 410 Cb 0.58 0.87 -0.13 0.00 0.00 0.00 0.00 19.45 20.78 1t1l n ALA 410 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1t1l s TRP 411 N -3.72 -0.46 -0.11 0.00 0.52 -0.82 -3.83 118.94 110.52 1t1l s TRP 411 Ca 0.18 1.01 -0.00 0.00 0.02 0.00 0.00 56.10 57.31 1t1l s TRP 411 Cb -0.01 -0.01 -0.02 0.00 -1.15 0.00 0.00 33.47 32.27 1t1l s TRP 411 CO 0.13 -0.38 -0.10 -0.51 0.02 0.00 0.00 176.95 176.11 1t1l s LEU 412 N 2.44 2.89 -0.05 2.99 1.43 -0.92 -1.16 118.68 126.30 1t1l s LEU 412 Ca 0.01 -0.22 0.01 0.00 -1.03 0.00 0.00 54.13 52.90 1t1l s LEU 412 Cb -0.12 -1.65 0.02 0.00 0.03 0.00 0.00 46.19 44.47 1t1l s LEU 412 CO -0.09 0.22 -0.06 -0.36 0.23 0.00 0.00 176.35 176.29 1t1l s PHE 413 N 0.03 0.86 0.11 0.29 0.40 -0.27 -2.17 117.98 117.22 1t1l s PHE 413 Ca -0.03 -0.25 0.00 0.00 -0.60 0.00 0.00 56.93 56.05 1t1l s PHE 413 Cb -0.14 -0.72 -0.04 0.00 0.51 0.00 0.00 43.02 42.63 1t1l s PHE 413 CO 0.04 -0.19 -0.01 0.20 0.70 0.00 0.00 175.22 175.95 1t1l s GLY 414 N 0.81 0.82 -0.02 4.36 0.00 -1.02 0.79 107.32 113.06 1t1l s GLY 414 Ca -0.12 -1.39 0.00 0.00 0.00 0.00 0.00 44.72 43.22 1t1l s GLY 414 CO 0.01 -1.41 0.02 -1.59 0.00 0.00 0.00 173.10 170.13 1t1l s THR 415 N -3.82 0.00 0.02 0.90 2.01 -0.66 -2.19 115.64 111.91 1t1l s THR 415 Ca 0.16 0.18 0.02 0.00 0.31 0.00 0.00 61.69 62.36 1t1l s THR 415 Cb 0.07 -0.13 -0.01 0.00 0.01 0.00 0.00 72.50 72.43 1t1l s THR 415 CO -0.03 0.10 -0.08 0.20 -0.69 0.00 0.00 174.62 174.13 1t1l s ASN 416 N 1.05 0.89 -0.02 3.53 0.01 0.22 -2.46 114.94 118.17 1t1l s ASN 416 Ca -0.09 -0.32 0.08 0.00 -0.71 0.00 0.00 52.86 51.82 1t1l s ASN 416 Cb -0.13 -0.04 -0.02 0.00 0.41 0.00 0.00 41.25 41.47 1t1l s ASN 416 CO -0.03 -0.03 -0.25 -0.36 -1.51 0.00 0.00 177.10 174.93 1t1l s PHE 417 N -0.68 2.22 0.17 2.20 0.40 -0.83 0.12 117.98 121.57 1t1l s PHE 417 Ca -0.02 -0.43 0.09 0.00 -0.60 0.00 0.00 56.93 55.97 1t1l s PHE 417 Cb -0.06 -1.43 -0.04 0.00 0.51 0.00 0.00 43.02 42.00 1t1l s PHE 417 CO 0.00 -0.05 -0.20 -0.80 0.70 0.00 0.00 175.22 174.88 1t1l s ASN 418 N -0.56 2.83 -0.03 1.36 -0.87 -0.44 -2.31 114.94 114.92 1t1l s ASN 418 Ca 0.09 -0.85 -0.21 0.00 -1.57 0.00 0.00 52.86 50.32 1t1l s ASN 418 Cb -0.10 -0.18 0.04 0.00 -0.02 0.00 0.00 41.25 41.00 1t1l s ASN 418 CO -0.01 0.00 0.46 -0.47 -2.57 0.00 0.00 177.10 174.51 1t1l s TYR 419 N -1.92 -0.38 0.28 2.20 5.04 -0.98 -2.54 117.35 119.05 1t1l s TYR 419 Ca 0.16 0.63 -0.18 0.00 -2.44 0.00 0.00 57.07 55.25 1t1l s TYR 419 Cb -0.06 0.22 0.01 0.00 0.35 0.00 0.00 41.96 42.48 1t1l s TYR 419 CO 0.07 -0.47 0.65 0.00 -1.34 0.00 0.00 175.55 174.46 1t1l s ALA 420 N -1.22 -0.83 0.00 3.97 0.00 -0.62 -2.14 121.76 120.92 1t1l s ALA 420 Ca -0.12 -0.55 0.00 0.00 0.00 0.00 0.00 51.96 51.29 1t1l s ALA 420 Cb -0.03 0.91 0.00 0.00 0.00 0.00 0.00 23.12 24.00 1t1l s ALA 420 CO 0.06 -0.97 0.00 1.19 0.00 0.00 0.00 175.76 176.04