#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 0.78 0.00 0.00 -1.25 -4.96 105.19 100.72 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 -0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 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 0.90 0.00 -4.88 -1.08 6.02 -1.26 -4.99 117.38 112.09 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 0.52 -0.61 -0.17 0.00 1.02 0.00 0.00 30.24 31.00 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 -4.39 1.85 0.00 1.08 1.98 -1.26 -5.04 118.68 112.90 1t1l s LEU 5 Ca 0.00 -0.42 0.00 0.00 -2.89 0.00 0.00 54.13 50.82 1t1l s LEU 5 Cb 0.00 -1.10 0.00 0.00 0.66 0.00 0.00 46.19 45.75 1t1l s LEU 5 CO 0.00 0.09 0.00 -0.46 -1.89 0.00 0.00 176.35 174.09 1t1l n ASN 6 N 3.68 0.00 -3.84 3.68 6.94 -1.26 -0.06 115.26 124.40 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 -0.13 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 2.00 0.00 -3.83 8.01 -1.26 -3.98 118.70 119.71 1t1l s GLU 7 Ca 0.00 -2.81 0.22 0.00 0.01 0.00 0.00 54.97 52.39 1t1l s GLU 7 Cb 0.00 -3.05 0.04 0.00 -4.31 0.00 0.00 34.13 26.81 1t1l s GLU 7 CO 0.00 -1.22 1.09 1.97 0.01 0.00 0.00 175.26 177.11 1t1l n PHE 8 N 2.64 0.00 -3.57 1.61 1.16 -1.26 -4.56 117.46 113.48 1t1l n PHE 8 Ca 0.14 0.00 -0.06 0.00 -1.87 0.00 0.00 57.45 55.66 1t1l n PHE 8 Cb 0.35 0.00 -0.02 0.00 -1.61 0.00 0.00 39.48 38.20 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 -2.24 -0.22 0.00 5.98 0.15 -1.26 -4.88 113.70 111.23 1t1l s SER 9 Ca 0.20 0.03 0.24 0.00 0.70 0.00 0.00 55.95 57.13 1t1l s SER 9 Cb 0.18 0.23 0.39 0.00 -1.71 0.00 0.00 66.02 65.11 1t1l s SER 9 CO 0.47 -0.36 1.33 -1.20 1.20 0.00 0.00 173.24 174.69 1t1l n SER 10 N -0.05 0.57 -0.05 5.45 7.64 -1.26 -2.69 113.62 123.23 1t1l n SER 10 Ca -0.03 -0.34 -0.14 0.00 1.01 0.00 0.00 58.87 59.36 1t1l n SER 10 Cb 0.59 0.36 -0.13 0.00 -1.01 0.00 0.00 64.21 64.03 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 0.00 0.06 -0.72 6.43 0.02 -1.91 -2.93 113.55 114.50 1t1l h SER 11 Ca 0.00 -0.91 -0.03 0.00 -0.84 0.00 0.00 61.79 60.01 1t1l h SER 11 Cb 0.51 -0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.00 1t1l h SER 11 CO 0.00 0.96 0.32 1.23 -1.14 0.00 0.00 176.83 178.20 1t1l h GLY 12 N -0.83 1.15 2.00 -3.77 0.00 -1.97 0.20 103.07 99.85 1t1l h GLY 12 Ca -0.01 -0.58 0.00 0.00 0.00 0.00 0.00 47.33 46.73 1t1l h GLY 12 CO 0.02 0.55 0.00 -2.00 0.00 0.00 0.00 176.54 175.11 1t1l h LEU 13 N 1.06 0.00 0.00 3.11 5.85 -1.55 0.25 115.31 124.03 1t1l h LEU 13 Ca 0.25 0.00 -0.06 0.00 0.84 0.00 0.00 57.88 58.91 1t1l h LEU 13 Cb 0.15 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 1t1l h LEU 13 CO -0.03 0.00 -1.46 0.61 -0.34 0.00 0.00 178.44 177.22 1t1l n GLY 14 N -1.09 -1.25 1.25 3.75 0.00 0.64 -3.74 105.19 104.75 1t1l n GLY 14 Ca -0.02 -0.29 0.03 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.62 3.05 -4.14 1.61 1.85 -0.08 -2.72 116.66 113.61 1t1l n ARG 15 Ca -0.06 -2.98 -0.34 0.00 -1.00 0.00 0.00 57.85 53.48 1t1l n ARG 15 Cb 0.66 -1.95 -0.02 0.00 -1.05 0.00 0.00 32.46 30.10 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 -0.46 -1.41 -4.01 2.89 0.00 -0.71 -2.05 120.51 114.76 1t1l n ALA 16 Ca 0.28 -0.04 -0.41 0.00 0.00 0.00 0.00 53.44 53.27 1t1l n ALA 16 Cb 1.05 -3.21 0.02 0.00 0.00 0.00 0.00 19.45 17.31 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 -4.43 -1.55 -4.09 0.00 4.02 -0.29 -4.69 117.16 106.13 1t1l n TYR 17 Ca -0.01 0.25 -0.34 0.00 -0.01 0.00 0.00 57.90 57.80 1t1l n TYR 17 Cb 0.53 -2.78 -0.10 0.00 -0.02 0.00 0.00 39.34 36.97 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 -3.39 5.45 -0.95 7.72 1.04 -0.87 -4.43 113.70 118.27 1t1l s SER 18 Ca 0.38 0.04 0.00 0.00 0.48 0.00 0.00 55.95 56.84 1t1l s SER 18 Cb -0.21 -1.92 0.00 0.00 0.10 0.00 0.00 66.02 63.99 1t1l s SER 18 CO 0.95 0.18 0.00 0.61 0.98 0.00 0.00 173.24 175.96 1t1l n GLY 19 N 3.51 0.98 3.69 7.32 0.00 -1.24 -4.35 105.19 115.09 1t1l n GLY 19 Ca -0.17 -0.20 -0.39 0.00 0.00 0.00 0.00 46.02 45.27 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 -1.62 1.49 -0.00 1.61 -0.58 -1.26 -1.32 120.64 118.96 1t1l n GLU 20 Ca -0.09 0.55 0.00 0.00 -0.42 0.00 0.00 57.16 57.20 1t1l n GLU 20 Cb 0.43 -2.38 0.00 0.00 -0.57 0.00 0.00 31.44 28.92 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 0.94 0.45 0.00 0.62 0.00 -1.26 -4.62 105.19 101.33 1t1l n GLY 21 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 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 -1.70 1.91 -1.18 4.61 0.00 -0.43 -4.49 120.51 119.24 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 0.22 0.10 0.00 0.00 0.00 0.00 19.45 19.77 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 -1.48 3.14 0.00 0.00 1.01 -0.94 -4.83 121.20 118.09 1t1l s ILE 23 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.02 1t1l s ILE 23 Cb 0.00 -2.79 0.00 0.00 0.01 0.00 0.00 42.46 39.68 1t1l s ILE 23 CO 0.00 -0.48 0.43 0.00 0.00 0.00 0.00 174.94 174.89 1t1l n ALA 24 N -3.63 1.53 -0.22 9.38 0.00 -1.26 -4.78 120.51 121.53 1t1l n ALA 24 Ca 0.09 -0.13 0.19 0.00 0.00 0.00 0.00 53.44 53.60 1t1l n ALA 24 Cb 0.53 -0.09 0.53 0.00 0.00 0.00 0.00 19.45 20.42 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 0.37 -4.03 0.00 3.32 -1.98 -3.43 116.42 110.66 1t1l h ASP 25 Ca -0.11 0.04 -0.45 0.00 0.02 0.00 0.00 57.03 56.53 1t1l h ASP 25 Cb 0.79 -0.03 -0.14 0.00 0.22 0.00 0.00 39.33 40.17 1t1l h ASP 25 CO -0.05 0.15 -0.56 1.51 -1.72 0.00 0.00 179.24 178.56 1t1l s ASP 26 N -5.68 1.95 -1.31 6.45 1.47 -1.26 -5.05 116.67 113.23 1t1l s ASP 26 Ca -0.08 -1.53 -0.16 0.00 1.18 0.00 0.00 52.55 51.96 1t1l s ASP 26 Cb 0.22 0.30 -0.00 0.00 -0.34 0.00 0.00 42.92 43.10 1t1l s ASP 26 CO 0.78 -0.83 2.16 0.00 0.68 0.00 0.00 175.17 177.97 1t1l n ALA 27 N -0.67 5.07 0.00 2.11 0.00 -1.26 -3.96 120.51 121.80 1t1l n ALA 27 Ca -0.01 -3.76 0.00 0.00 0.00 0.00 0.00 53.44 49.67 1t1l n ALA 27 Cb 0.65 -3.56 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 4.20 0.02 0.11 0.00 0.00 -1.26 -4.43 105.19 103.83 1t1l n GLY 28 Ca 0.51 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.64 1t1l n GLY 28 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t1l n ASN 29 N -0.91 0.64 -0.26 1.61 4.13 -1.25 -3.14 115.26 116.07 1t1l n ASN 29 Ca 0.00 0.62 0.00 0.00 1.68 0.00 0.00 54.58 56.88 1t1l n ASN 29 Cb 0.00 -0.77 0.13 0.00 -1.54 0.00 0.00 39.78 37.60 1t1l n ASN 29 CO 0.00 0.00 0.00 -0.37 0.28 0.00 0.00 177.26 177.17 1t1l h VAL 30 N 0.00 0.94 0.00 2.41 -1.51 -1.86 0.95 116.25 117.18 1t1l h VAL 30 Ca 0.00 -0.25 0.00 0.00 -1.23 0.00 0.00 66.70 65.22 1t1l h VAL 30 Cb 0.48 0.15 0.00 0.00 -2.13 0.00 0.00 31.29 29.79 1t1l h VAL 30 CO 0.00 0.13 0.00 0.77 -1.23 0.00 0.00 177.57 177.24 1t1l h SER 31 N 0.73 0.00 0.30 4.19 4.64 -1.93 -1.30 113.55 120.18 1t1l h SER 31 Ca 0.34 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.43 1t1l h SER 31 Cb 0.26 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.31 1t1l h SER 31 CO -0.21 0.00 -1.90 -1.14 -0.87 0.00 0.00 176.83 172.70 1t1l n ARG 32 N -2.31 0.65 -3.50 4.77 3.00 0.28 -4.89 116.66 114.65 1t1l n ARG 32 Ca 0.00 0.07 -0.01 0.00 -0.00 0.00 0.00 57.85 57.92 1t1l n ARG 32 Cb 0.14 -1.65 -0.04 0.00 0.00 0.00 0.00 32.46 30.90 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 -5.49 -1.05 0.09 6.15 2.47 0.18 -4.65 114.94 112.63 1t1l s ASN 33 Ca -0.07 1.26 -0.30 0.00 0.42 0.00 0.00 52.86 54.17 1t1l s ASN 33 Cb 0.09 2.11 -0.14 0.00 -1.45 0.00 0.00 41.25 41.85 1t1l s ASN 33 CO 0.84 -0.24 1.64 -0.65 -3.72 0.00 0.00 177.10 174.97 1t1l h PRO 34 N 8.03 -0.62 -0.36 0.43 0.11 -1.80 -2.52 132.00 135.27 1t1l h PRO 34 Ca -0.19 0.04 0.11 0.00 0.11 0.00 0.00 66.00 66.07 1t1l h PRO 34 Cb 1.12 0.14 -0.01 0.00 0.11 0.00 0.00 31.00 32.36 1t1l h PRO 34 CO 0.15 -0.41 0.84 0.00 -0.21 0.00 0.00 178.00 178.37 1t1l h ALA 35 N -0.09 2.16 0.00 -0.75 0.00 -1.78 0.69 119.26 119.50 1t1l h ALA 35 Ca -0.03 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t1l h ALA 35 Cb 0.55 0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1t1l h ALA 35 CO 0.00 -1.03 0.00 1.28 0.00 0.00 0.00 179.25 179.50 1t1l n LEU 36 N -2.98 0.00 -0.13 0.00 4.77 -0.95 -2.37 117.00 115.33 1t1l n LEU 36 Ca 0.07 0.39 -0.06 0.00 -0.03 0.00 0.00 56.01 56.38 1t1l n LEU 36 Cb 0.97 -0.39 0.02 0.00 -2.33 0.00 0.00 43.42 41.69 1t1l n LEU 36 CO 0.14 -0.24 1.01 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 0.21 -0.21 117.51 120.49 1t1l h ILE 37 Ca 0.00 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.70 1t1l h ILE 37 Cb 0.15 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 36.73 1t1l h ILE 37 CO 0.00 0.09 0.00 0.35 0.00 0.00 0.00 178.15 178.59 1t1l n THR 38 N -4.87 0.00 0.69 -0.27 -2.24 -1.00 -1.36 114.28 105.23 1t1l n THR 38 Ca 0.02 0.00 0.08 0.00 -2.27 0.00 0.00 64.05 61.88 1t1l n THR 38 Cb 0.08 -0.23 0.01 0.00 -2.10 0.00 0.00 70.33 68.08 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 1.66 -5.13 -0.78 0.00 -0.09 -4.93 117.12 107.87 1t1l n MET 39 Ca 0.00 -0.87 -0.32 0.00 0.00 0.00 0.00 57.70 56.51 1t1l n MET 39 Cb 0.06 -1.27 -0.16 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 -1.81 2.58 -0.70 1.12 0.40 -0.46 -5.02 117.98 114.09 1t1l s PHE 40 Ca 0.14 -0.83 0.23 0.00 -0.60 0.00 0.00 56.93 55.86 1t1l s PHE 40 Cb 0.13 -1.70 -0.00 0.00 0.51 0.00 0.00 43.02 41.95 1t1l s PHE 40 CO 0.37 -0.29 0.99 -0.40 0.70 0.00 0.00 175.22 176.60 1t1l n ASP 41 N 3.29 0.64 -3.98 1.36 5.75 -1.26 -4.56 116.55 117.80 1t1l n ASP 41 Ca -0.18 -0.40 -0.08 0.00 -0.01 0.00 0.00 54.79 54.12 1t1l n ASP 41 Cb 0.53 0.89 -0.09 0.00 -1.03 0.00 0.00 41.12 41.42 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 -3.15 0.70 0.25 0.11 3.03 -1.26 -4.71 118.95 113.92 1t1l s ARG 42 Ca 0.05 -1.05 -0.30 0.00 2.03 0.00 0.00 55.73 56.45 1t1l s ARG 42 Cb 0.15 0.27 -0.14 0.00 -1.03 0.00 0.00 34.95 34.20 1t1l s ARG 42 CO 0.82 -0.18 1.24 -2.30 -1.13 0.00 0.00 175.30 173.75 1t1l n PRO 43 N 0.13 1.71 -3.49 3.89 -0.02 -1.24 -4.59 135.00 131.38 1t1l n PRO 43 Ca -0.15 0.60 -0.09 0.00 -2.02 0.00 0.00 63.50 61.84 1t1l n PRO 43 Cb 0.61 -2.15 -0.09 0.00 -0.02 0.00 0.00 33.50 31.85 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 -0.60 0.47 3.45 2.01 0.58 0.38 115.64 121.43 1t1l s THR 44 Ca 0.65 0.04 0.08 0.00 0.31 0.00 0.00 61.69 62.77 1t1l s THR 44 Cb -0.69 -0.73 0.03 0.00 0.01 0.00 0.00 72.50 71.12 1t1l s THR 44 CO 0.55 -0.04 0.58 0.72 -0.69 0.00 0.00 174.62 175.74 1t1l s PHE 45 N 2.55 2.32 -0.29 4.92 -0.12 -0.19 -0.79 117.98 126.38 1t1l s PHE 45 Ca 0.07 -0.54 -0.15 0.00 -0.05 0.00 0.00 56.93 56.25 1t1l s PHE 45 Cb -0.14 -2.25 0.14 0.00 -0.63 0.00 0.00 43.02 40.14 1t1l s PHE 45 CO -0.14 -0.56 0.90 0.45 -0.05 0.00 0.00 175.22 175.83 1t1l s SER 46 N -4.38 -0.66 0.25 1.98 0.15 -0.51 -2.03 113.70 108.49 1t1l s SER 46 Ca 0.54 0.99 0.04 0.00 0.70 0.00 0.00 55.95 58.21 1t1l s SER 46 Cb -0.07 1.47 -0.05 0.00 -1.71 0.00 0.00 66.02 65.66 1t1l s SER 46 CO 0.33 -0.15 -0.01 0.00 1.20 0.00 0.00 173.24 174.61 1t1l s ALA 47 N 1.84 1.95 0.00 5.45 0.00 -0.96 0.91 121.76 130.95 1t1l s ALA 47 Ca -0.07 -1.82 0.00 0.00 0.00 0.00 0.00 51.96 50.07 1t1l s ALA 47 Cb -0.05 0.46 0.00 0.00 0.00 0.00 0.00 23.12 23.53 1t1l s ALA 47 CO -0.17 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.77 1t1l n GLY 48 N -0.47 -1.70 3.22 0.00 0.00 0.11 -2.32 105.19 104.02 1t1l n GLY 48 Ca -0.05 -1.17 -0.10 0.00 0.00 0.00 0.00 46.02 44.71 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 -1.29 -0.38 -0.07 4.61 0.00 -1.24 0.10 121.76 123.49 1t1l s ALA 49 Ca 0.00 -0.41 0.01 0.00 0.00 0.00 0.00 51.96 51.56 1t1l s ALA 49 Cb 0.00 0.44 0.02 0.00 0.00 0.00 0.00 23.12 23.58 1t1l s ALA 49 CO 0.00 -0.48 -0.06 0.08 0.00 0.00 0.00 175.76 175.31 1t1l s VAL 50 N -3.39 0.73 0.02 0.00 1.01 0.44 -2.79 120.40 116.42 1t1l s VAL 50 Ca 0.01 -0.18 -0.08 0.00 0.00 0.00 0.00 61.98 61.73 1t1l s VAL 50 Cb 0.02 -0.75 -0.05 0.00 0.00 0.00 0.00 36.38 35.60 1t1l s VAL 50 CO -0.08 0.29 0.30 -0.47 0.00 0.00 0.00 175.10 175.13 1t1l s TYR 51 N 1.22 3.58 -0.09 5.22 5.04 0.59 0.79 117.35 133.70 1t1l s TYR 51 Ca -0.06 0.63 0.00 0.00 -2.44 0.00 0.00 57.07 55.21 1t1l s TYR 51 Cb -0.14 -2.04 0.02 0.00 0.35 0.00 0.00 41.96 40.16 1t1l s TYR 51 CO -0.02 0.59 -0.08 0.42 -1.34 0.00 0.00 175.55 175.13 1t1l s ILE 52 N -1.31 0.95 -0.46 3.14 1.01 0.51 -2.37 121.20 122.67 1t1l s ILE 52 Ca 0.28 -0.29 0.04 0.00 0.00 0.00 0.00 60.65 60.69 1t1l s ILE 52 Cb -0.13 -0.96 0.12 0.00 0.01 0.00 0.00 42.46 41.50 1t1l s ILE 52 CO 0.16 0.34 0.20 -0.62 0.00 0.00 0.00 174.94 175.03 1t1l s ASP 53 N 1.40 4.36 0.91 3.58 3.68 -1.05 -0.39 116.67 129.18 1t1l s ASP 53 Ca -0.01 -2.73 -0.13 0.00 2.13 0.00 0.00 52.55 51.81 1t1l s ASP 53 Cb -0.13 -1.57 0.19 0.00 -1.45 0.00 0.00 42.92 39.96 1t1l s ASP 53 CO -0.04 -0.28 1.25 -2.84 0.13 0.00 0.00 175.17 173.39 1t1l s PRO 54 N 0.11 0.84 -0.42 4.34 0.02 -1.26 -2.90 135.00 135.74 1t1l s PRO 54 Ca 0.15 -0.59 0.05 0.00 0.02 0.00 0.00 61.00 60.63 1t1l s PRO 54 Cb -0.24 -1.95 0.17 0.00 0.02 0.00 0.00 34.50 32.50 1t1l s PRO 54 CO -0.03 -2.22 0.48 0.34 -0.33 0.00 0.00 177.00 175.24 1t1l s ASP 55 N -4.87 0.26 -0.14 2.53 -1.08 -0.96 -4.91 116.67 107.51 1t1l s ASP 55 Ca 0.73 -1.77 0.02 0.00 -0.52 0.00 0.00 52.55 51.01 1t1l s ASP 55 Cb -0.04 0.88 0.00 0.00 -1.46 0.00 0.00 42.92 42.30 1t1l s ASP 55 CO 0.51 -0.19 -0.19 -0.69 0.52 0.00 0.00 175.17 175.14 1t1l s VAL 56 N 1.12 2.40 0.02 1.11 1.01 -1.26 -2.40 120.40 122.41 1t1l s VAL 56 Ca 0.22 -0.87 0.05 0.00 0.00 0.00 0.00 61.98 61.38 1t1l s VAL 56 Cb -0.07 -1.98 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 1t1l s VAL 56 CO -0.07 0.54 -0.14 0.20 0.00 0.00 0.00 175.10 175.63 1t1l s ASN 57 N 0.66 1.64 0.17 3.32 0.02 -1.25 0.06 114.94 119.56 1t1l s ASN 57 Ca -0.09 -0.37 0.08 0.00 -1.02 0.00 0.00 52.86 51.45 1t1l s ASN 57 Cb -0.16 -0.14 -0.04 0.00 0.02 0.00 0.00 41.25 40.93 1t1l s ASN 57 CO 0.02 0.09 -0.04 -0.63 0.02 0.00 0.00 177.10 176.55 1t1l s ILE 58 N -0.64 3.51 0.03 0.60 -1.09 0.86 -2.31 121.20 122.16 1t1l s ILE 58 Ca 0.03 -1.47 -0.25 0.00 -2.23 0.00 0.00 60.65 56.73 1t1l s ILE 58 Cb -0.07 -2.74 0.06 0.00 -1.58 0.00 0.00 42.46 38.13 1t1l s ILE 58 CO 0.01 -0.08 0.57 -0.94 -1.23 0.00 0.00 174.94 173.27 1t1l s SER 59 N -2.80 -0.52 0.00 3.58 1.04 -1.22 -1.64 113.70 112.14 1t1l s SER 59 Ca 0.26 0.33 0.00 0.00 0.48 0.00 0.00 55.95 57.01 1t1l s SER 59 Cb -0.09 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1t1l s SER 59 CO 0.17 -0.70 0.00 0.61 0.98 0.00 0.00 173.24 174.30 1t1l n GLY 60 N 0.51 0.48 3.10 7.32 0.00 -1.26 0.18 105.19 115.53 1t1l n GLY 60 Ca -0.19 -1.84 -0.24 0.00 0.00 0.00 0.00 46.02 43.76 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 -1.45 1.19 0.43 2.61 2.01 -1.24 -0.61 115.64 118.57 1t1l s THR 61 Ca 0.00 -0.61 -0.23 0.00 0.31 0.00 0.00 61.69 61.16 1t1l s THR 61 Cb 0.00 -1.01 -0.08 0.00 0.01 0.00 0.00 72.50 71.41 1t1l s THR 61 CO 0.00 0.34 1.08 -0.55 -0.69 0.00 0.00 174.62 174.81 1t1l s SER 62 N -0.11 6.53 0.41 3.53 0.15 0.67 -4.45 113.70 120.42 1t1l s SER 62 Ca 0.01 2.10 0.11 0.00 0.70 0.00 0.00 55.95 58.88 1t1l s SER 62 Cb -0.08 -2.59 0.94 0.00 -1.71 0.00 0.00 66.02 62.58 1t1l s SER 62 CO 0.01 -0.66 1.96 -0.65 1.20 0.00 0.00 173.24 175.10 1t1l h PRO 63 N 2.24 0.51 0.00 5.44 0.11 -1.87 1.03 132.00 139.46 1t1l h PRO 63 Ca -0.49 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.59 1t1l h PRO 63 Cb 1.23 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.22 1t1l h PRO 63 CO 0.61 0.34 0.00 -1.13 -0.21 0.00 0.00 178.00 177.61 1t1l n SER 64 N -4.48 0.00 0.00 -2.05 3.41 -1.26 -4.79 113.62 104.44 1t1l n SER 64 Ca 0.11 -0.39 0.00 0.00 -0.26 0.00 0.00 58.87 58.33 1t1l n SER 64 Cb 0.36 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.31 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 -0.36 2.91 3.77 5.00 0.00 0.35 -5.01 105.19 111.85 1t1l n GLY 65 Ca 0.04 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 -0.10 2.04 0.18 1.61 0.52 -1.25 -4.66 118.95 117.29 1t1l s ARG 66 Ca 0.00 0.93 -0.30 0.00 -0.52 0.00 0.00 55.73 55.84 1t1l s ARG 66 Cb 0.00 -1.89 -0.07 0.00 0.52 0.00 0.00 34.95 33.50 1t1l s ARG 66 CO 0.00 -1.72 1.03 0.45 0.02 0.00 0.00 175.30 175.08 1t1l s SER 67 N -3.57 7.41 -0.23 0.23 0.15 -1.26 -0.24 113.70 116.19 1t1l s SER 67 Ca 0.61 1.99 0.14 0.00 0.70 0.00 0.00 55.95 59.40 1t1l s SER 67 Cb -0.16 -2.60 0.80 0.00 -1.71 0.00 0.00 66.02 62.35 1t1l s SER 67 CO 0.56 -0.10 1.73 0.18 1.20 0.00 0.00 173.24 176.81 1t1l n LEU 68 N 2.24 5.60 -4.79 3.45 4.77 0.22 -4.36 117.00 124.14 1t1l n LEU 68 Ca 0.01 -2.91 -0.36 0.00 -0.03 0.00 0.00 56.01 52.72 1t1l n LEU 68 Cb 0.47 -0.67 -0.06 0.00 -2.33 0.00 0.00 43.42 40.83 1t1l n LEU 68 CO 0.52 0.65 0.69 -0.75 -1.33 0.00 0.00 177.39 177.17 1t1l s LYS 69 N -2.71 4.37 -0.30 3.23 2.20 -1.24 -3.96 119.74 121.32 1t1l s LYS 69 Ca 0.54 1.38 -0.12 0.00 -0.36 0.00 0.00 55.97 57.42 1t1l s LYS 69 Cb 0.41 -2.61 0.16 0.00 -1.51 0.00 0.00 37.83 34.27 1t1l s LYS 69 CO 0.16 0.07 0.83 0.00 -0.36 0.00 0.00 175.35 176.05 1t1l s ALA 70 N -1.71 -2.49 -0.06 3.13 0.00 -0.66 -4.96 121.76 115.02 1t1l s ALA 70 Ca 0.55 2.08 -0.09 0.00 0.00 0.00 0.00 51.96 54.50 1t1l s ALA 70 Cb -0.19 -2.01 -0.05 0.00 0.00 0.00 0.00 23.12 20.87 1t1l s ALA 70 CO 0.24 -1.03 0.24 -0.51 0.00 0.00 0.00 175.76 174.70 1t1l s ASP 71 N 2.69 6.53 -0.83 0.00 1.01 -1.26 -0.10 116.67 124.71 1t1l s ASP 71 Ca -0.01 0.63 -0.03 0.00 0.71 0.00 0.00 52.55 53.85 1t1l s ASP 71 Cb -0.09 -2.13 -0.00 0.00 1.01 0.00 0.00 42.92 41.71 1t1l s ASP 71 CO -0.18 0.36 0.69 -3.20 0.21 0.00 0.00 175.17 173.05 1t1l n ASN 72 N 1.76 -6.51 0.01 0.27 4.05 0.11 -4.88 115.26 110.07 1t1l n ASN 72 Ca -0.17 -0.50 0.13 0.00 0.45 0.00 0.00 54.58 54.49 1t1l n ASN 72 Cb 0.54 -3.92 0.38 0.00 1.23 0.00 0.00 39.78 38.01 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 -2.42 0.07 -3.50 -1.44 -5.35 0.14 -4.64 119.36 102.23 1t1l n ILE 73 Ca -0.12 -0.04 -0.42 0.00 -0.27 0.00 0.00 62.75 61.90 1t1l n ILE 73 Cb 0.58 -0.11 -0.10 0.00 -1.74 0.00 0.00 39.64 38.27 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 -3.02 3.42 1.00 -1.28 0.00 -1.26 -0.38 121.76 120.24 1t1l s ALA 74 Ca 0.12 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.27 1t1l s ALA 74 Cb 0.17 -2.82 0.00 0.00 0.00 0.00 0.00 23.12 20.48 1t1l s ALA 74 CO 0.64 -1.49 0.00 -0.35 0.00 0.00 0.00 175.76 174.56 1t1l n PRO 75 N 5.10 -1.01 -4.13 0.00 -0.04 -1.25 -4.41 135.00 129.26 1t1l n PRO 75 Ca -0.11 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 4.09 -0.00 0.52 -4.23 -1.26 -3.98 115.64 109.96 1t1l s THR 76 Ca 0.00 -1.12 -0.12 0.00 -1.18 0.00 0.00 61.69 59.27 1t1l s THR 76 Cb 0.00 -3.02 0.01 0.00 1.34 0.00 0.00 72.50 70.84 1t1l s THR 76 CO 0.00 -0.00 0.24 0.00 -0.54 0.00 0.00 174.62 174.32 1t1l s ALA 77 N -1.54 -0.60 -0.10 3.99 0.00 0.48 -4.96 121.76 119.02 1t1l s ALA 77 Ca 0.28 0.13 -0.01 0.00 0.00 0.00 0.00 51.96 52.36 1t1l s ALA 77 Cb -0.11 0.11 -0.03 0.00 0.00 0.00 0.00 23.12 23.09 1t1l s ALA 77 CO 0.20 -0.25 -0.07 -0.46 0.00 0.00 0.00 175.76 175.18 1t1l s TRP 78 N -1.44 2.94 -0.13 0.00 -0.00 -1.26 0.19 118.94 119.23 1t1l s TRP 78 Ca -0.13 -0.16 -0.03 0.00 -0.00 0.00 0.00 56.10 55.78 1t1l s TRP 78 Cb -0.06 -1.80 0.05 0.00 -0.00 0.00 0.00 33.47 31.66 1t1l s TRP 78 CO 0.03 0.15 0.05 0.08 -0.00 0.00 0.00 176.95 177.26 1t1l s VAL 79 N -0.32 0.17 0.71 5.86 1.01 0.24 -4.91 120.40 123.16 1t1l s VAL 79 Ca 0.05 -0.11 -0.11 0.00 0.00 0.00 0.00 61.98 61.80 1t1l s VAL 79 Cb -0.13 -0.62 0.02 0.00 0.00 0.00 0.00 36.38 35.65 1t1l s VAL 79 CO 0.02 -0.07 1.07 -2.16 0.00 0.00 0.00 175.10 173.97 1t1l s PRO 80 N 2.03 2.80 -0.26 2.72 0.04 -1.26 -0.42 135.00 140.65 1t1l s PRO 80 Ca 0.02 0.71 -0.16 0.00 0.04 0.00 0.00 61.00 61.61 1t1l s PRO 80 Cb -0.15 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.47 1t1l s PRO 80 CO -0.07 -1.14 0.65 0.54 0.04 0.00 0.00 177.00 177.02 1t1l s ASN 81 N -4.03 -0.85 -0.04 6.66 4.22 0.12 -4.43 114.94 116.59 1t1l s ASN 81 Ca 0.58 1.40 0.02 0.00 -2.14 0.00 0.00 52.86 52.73 1t1l s ASN 81 Cb -0.13 1.30 0.01 0.00 1.28 0.00 0.00 41.25 43.71 1t1l s ASN 81 CO 0.54 -0.23 -0.10 -0.32 -2.04 0.00 0.00 177.10 174.95 1t1l s MET 82 N 1.39 1.18 0.12 3.55 1.75 -0.92 0.06 119.30 126.43 1t1l s MET 82 Ca -0.08 -0.32 0.04 0.00 -1.25 0.00 0.00 55.69 54.08 1t1l s MET 82 Cb -0.05 -1.06 -0.04 0.00 2.84 0.00 0.00 34.83 36.52 1t1l s MET 82 CO -0.15 0.08 -0.11 -1.01 -0.65 0.00 0.00 175.02 173.17 1t1l s HIS 83 N 0.39 1.20 -0.19 4.11 3.76 0.26 -1.11 115.29 123.71 1t1l s HIS 83 Ca -0.07 -0.67 -0.09 0.00 -0.15 0.00 0.00 55.06 54.08 1t1l s HIS 83 Cb -0.11 -0.63 0.07 0.00 1.11 0.00 0.00 32.58 33.01 1t1l s HIS 83 CO 0.01 0.06 0.44 0.12 -0.85 0.00 0.00 174.74 174.52 1t1l s PHE 84 N -2.66 -0.71 -0.03 1.40 5.36 -0.86 -1.43 117.98 119.06 1t1l s PHE 84 Ca 0.10 1.44 0.02 0.00 -0.96 0.00 0.00 56.93 57.54 1t1l s PHE 84 Cb -0.02 0.32 0.00 0.00 -0.34 0.00 0.00 43.02 42.99 1t1l s PHE 84 CO 0.01 -0.40 -0.09 0.08 -1.46 0.00 0.00 175.22 173.36 1t1l s VAL 85 N 1.76 0.76 -0.18 3.12 1.01 0.03 -1.71 120.40 125.17 1t1l s VAL 85 Ca -0.08 -0.35 -0.20 0.00 0.00 0.00 0.00 61.98 61.36 1t1l s VAL 85 Cb -0.09 -0.68 0.05 0.00 0.00 0.00 0.00 36.38 35.67 1t1l s VAL 85 CO -0.14 0.24 0.55 0.00 0.00 0.00 0.00 175.10 175.75 1t1l s ALA 86 N 0.20 -1.37 0.82 5.51 0.00 -0.75 0.21 121.76 126.38 1t1l s ALA 86 Ca -0.03 1.47 -0.12 0.00 0.00 0.00 0.00 51.96 53.28 1t1l s ALA 86 Cb -0.08 -0.77 0.09 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 0.00 175.76 175.38 1t1l s PRO 87 N 0.06 1.86 0.00 0.00 0.04 -1.26 -1.58 135.00 134.12 1t1l s PRO 87 Ca -0.02 0.30 0.00 0.00 0.04 0.00 0.00 61.00 61.33 1t1l s PRO 87 Cb -0.04 -1.92 0.00 0.00 0.04 0.00 0.00 34.50 32.58 1t1l s PRO 87 CO 0.02 -1.70 0.00 -0.89 0.04 0.00 0.00 177.00 174.47 1t1l n ILE 88 N -3.43 0.00 0.00 0.56 5.41 0.17 -4.75 119.36 117.32 1t1l n ILE 88 Ca 0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.82 1t1l n ILE 88 Cb 0.59 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 39.11 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 -2.21 0.00 0.00 4.38 4.13 -0.48 -4.95 115.26 116.13 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 0.32 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 38.56 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 -4.88 116.55 116.74 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 0.19 -4.76 -0.67 10.64 -1.26 -4.77 117.38 116.75 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 0.32 -0.42 -0.13 0.00 -0.86 0.00 0.00 30.24 29.15 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 -0.96 2.82 -0.23 2.61 2.99 -1.26 -0.27 117.98 123.68 1t1l s PHE 92 Ca 0.00 -0.18 -0.26 0.00 0.00 0.00 0.00 56.93 56.49 1t1l s PHE 92 Cb 0.00 -1.71 0.08 0.00 0.00 0.00 0.00 43.02 41.39 1t1l s PHE 92 CO 0.00 0.16 0.75 0.20 -0.00 0.00 0.00 175.22 176.33 1t1l s GLY 93 N -0.53 -0.51 0.46 4.36 0.00 -1.04 0.45 107.32 110.51 1t1l s GLY 93 Ca 0.07 1.95 0.03 0.00 0.00 0.00 0.00 44.72 46.77 1t1l s GLY 93 CO 0.02 1.59 0.03 0.66 0.00 0.00 0.00 173.10 175.39 1t1l s TRP 94 N 0.03 2.01 -0.28 1.90 1.48 -0.62 -0.52 118.94 122.93 1t1l s TRP 94 Ca -0.02 -0.94 -0.25 0.00 -1.06 0.00 0.00 56.10 53.83 1t1l s TRP 94 Cb -0.04 -1.56 0.14 0.00 -1.16 0.00 0.00 33.47 30.85 1t1l s TRP 94 CO 0.02 0.19 1.16 0.20 -4.06 0.00 0.00 176.95 174.46 1t1l s GLY 95 N -3.78 0.00 0.32 3.67 0.00 0.92 -1.82 107.32 106.63 1t1l s GLY 95 Ca 0.17 2.93 0.08 0.00 0.00 0.00 0.00 44.72 47.90 1t1l s GLY 95 CO 0.09 1.85 0.11 0.00 0.00 0.00 0.00 173.10 175.15 1t1l s ALA 96 N 0.14 3.43 -0.24 3.20 0.00 -0.70 -1.69 121.76 125.90 1t1l s ALA 96 Ca 0.04 -1.76 -0.26 0.00 0.00 0.00 0.00 51.96 49.98 1t1l s ALA 96 Cb -0.05 -0.78 0.11 0.00 0.00 0.00 0.00 23.12 22.39 1t1l s ALA 96 CO -0.09 0.10 0.92 0.45 0.00 0.00 0.00 175.76 177.15 1t1l s SER 97 N -3.81 -0.53 -0.24 0.00 0.15 0.21 -2.03 113.70 107.45 1t1l s SER 97 Ca 0.36 0.93 -0.01 0.00 0.70 0.00 0.00 55.95 57.93 1t1l s SER 97 Cb -0.04 0.91 0.07 0.00 -1.71 0.00 0.00 66.02 65.26 1t1l s SER 97 CO 0.22 -0.24 0.04 -0.63 1.20 0.00 0.00 173.24 173.83 1t1l s ILE 98 N -0.04 0.88 0.03 6.45 1.01 -0.27 0.95 121.20 130.22 1t1l s ILE 98 Ca 0.01 -1.01 0.00 0.00 0.00 0.00 0.00 60.65 59.65 1t1l s ILE 98 Cb -0.04 -1.43 -0.00 0.00 0.01 0.00 0.00 42.46 41.00 1t1l s ILE 98 CO -0.02 -0.35 0.01 0.35 0.00 0.00 0.00 174.94 174.94 1t1l n THR 99 N 4.89 0.00 -3.75 2.92 -2.24 -0.58 -2.17 114.28 113.36 1t1l n THR 99 Ca -0.07 -0.21 -0.20 0.00 -2.27 0.00 0.00 64.05 61.30 1t1l n THR 99 Cb 0.45 0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.73 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 -1.21 5.62 0.00 3.42 1.04 -1.26 -0.06 113.70 121.25 1t1l s SER 100 Ca 0.02 -0.32 0.00 0.00 0.48 0.00 0.00 55.95 56.13 1t1l s SER 100 Cb 0.00 -1.18 0.00 0.00 0.10 0.00 0.00 66.02 64.94 1t1l s SER 100 CO 0.01 -0.32 0.00 0.59 0.98 0.00 0.00 173.24 174.50 1t1l n ASN 101 N -1.44 1.92 -4.72 7.02 3.02 0.45 -4.70 115.26 116.81 1t1l n ASN 101 Ca -0.03 -0.51 -0.42 0.00 -0.03 0.00 0.00 54.58 53.60 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 2.51 -3.62 3.10 4.02 -1.26 -4.61 117.16 117.28 1t1l n TYR 102 Ca 0.00 0.51 -0.06 0.00 -0.01 0.00 0.00 57.90 58.34 1t1l n TYR 102 Cb 0.00 -2.46 -0.05 0.00 -0.02 0.00 0.00 39.34 36.81 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 -0.22 -0.04 0.02 2.72 0.00 -1.26 -4.15 107.32 104.39 1t1l s GLY 103 Ca 0.55 2.62 0.00 0.00 0.00 0.00 0.00 44.72 47.89 1t1l s GLY 103 CO 0.62 1.31 -0.03 0.48 0.00 0.00 0.00 173.10 175.49 1t1l s LEU 104 N -0.71 2.24 -0.29 0.66 2.34 -1.01 -4.95 118.68 116.96 1t1l s LEU 104 Ca 0.04 -0.49 -0.00 0.00 0.06 0.00 0.00 54.13 53.73 1t1l s LEU 104 Cb -0.02 0.09 0.09 0.00 -0.56 0.00 0.00 46.19 45.79 1t1l s LEU 104 CO -0.05 -0.29 0.07 0.00 -1.06 0.00 0.00 176.35 175.01 1t1l s ALA 105 N -1.44 1.65 -0.16 1.48 0.00 -1.25 -1.51 121.76 120.53 1t1l s ALA 105 Ca -0.16 -1.59 -0.00 0.00 0.00 0.00 0.00 51.96 50.21 1t1l s ALA 105 Cb -0.10 -1.57 -0.00 0.00 0.00 0.00 0.00 23.12 21.44 1t1l s ALA 105 CO -0.01 -1.54 -0.13 0.99 0.00 0.00 0.00 175.76 175.06 1t1l s THR 106 N 1.55 2.83 -0.17 0.00 2.01 -0.98 -3.92 115.64 116.95 1t1l s THR 106 Ca 0.07 -0.71 -0.05 0.00 0.31 0.00 0.00 61.69 61.30 1t1l s THR 106 Cb -0.18 -2.21 0.06 0.00 0.01 0.00 0.00 72.50 70.19 1t1l s THR 106 CO -0.19 0.50 0.10 -1.61 -0.69 0.00 0.00 174.62 172.73 1t1l s GLU 107 N 0.85 0.07 0.40 4.92 2.02 0.49 -0.94 118.70 126.51 1t1l s GLU 107 Ca -0.04 -0.07 0.06 0.00 0.02 0.00 0.00 54.97 54.94 1t1l s GLU 107 Cb -0.15 -1.80 0.00 0.00 0.10 0.00 0.00 34.13 32.28 1t1l s GLU 107 CO -0.00 -0.67 0.56 -0.06 0.02 0.00 0.00 175.26 175.11 1t1l s PHE 108 N 2.15 2.97 -0.27 1.61 0.40 0.44 -4.69 117.98 120.58 1t1l s PHE 108 Ca 0.02 -0.23 -0.29 0.00 -0.60 0.00 0.00 56.93 55.83 1t1l s PHE 108 Cb -0.16 -2.27 0.00 0.00 0.51 0.00 0.00 43.02 41.10 1t1l s PHE 108 CO -0.09 -0.31 1.19 1.21 0.70 0.00 0.00 175.22 177.92 1t1l s ASN 109 N -4.28 6.86 0.61 1.36 3.84 -1.26 -4.84 114.94 117.22 1t1l s ASN 109 Ca 0.51 1.26 0.13 0.00 0.21 0.00 0.00 52.86 54.97 1t1l s ASN 109 Cb -0.10 -2.54 0.46 0.00 -0.55 0.00 0.00 41.25 38.52 1t1l s ASN 109 CO 0.33 -0.91 1.11 -0.90 -2.79 0.00 0.00 177.10 173.94 1t1l n ASP 110 N 7.04 0.00 -2.27 -4.21 3.85 -1.26 0.13 116.55 119.84 1t1l n ASP 110 Ca 0.13 0.61 -0.32 0.00 -0.71 0.00 0.00 54.79 54.50 1t1l n ASP 110 Cb 0.46 -0.13 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 -2.81 3.48 -3.73 2.12 -2.24 -1.26 -2.89 114.28 106.95 1t1l n THR 111 Ca 0.12 -2.94 -0.37 0.00 -2.27 0.00 0.00 64.05 58.58 1t1l n THR 111 Cb 1.23 -1.07 -0.06 0.00 -2.10 0.00 0.00 70.33 68.33 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 0.36 -4.95 117.35 120.47 1t1l s TYR 112 Ca 0.63 0.70 0.02 0.00 -2.44 0.00 0.00 57.07 55.97 1t1l s TYR 112 Cb 0.50 -2.07 0.11 0.00 0.35 0.00 0.00 41.96 40.85 1t1l s TYR 112 CO 0.01 0.69 0.58 0.00 -1.34 0.00 0.00 175.55 175.48 1t1l n ALA 113 N 1.78 1.99 -0.79 3.97 0.00 -1.26 -2.27 120.51 123.93 1t1l n ALA 113 Ca -0.16 -0.01 0.08 0.00 0.00 0.00 0.00 53.44 53.34 1t1l n ALA 113 Cb 0.54 -1.03 0.16 0.00 0.00 0.00 0.00 19.45 19.12 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 4.11 0.31 0.00 0.00 -1.26 -3.54 105.19 104.78 1t1l n GLY 114 Ca 0.01 -0.86 -0.06 0.00 0.00 0.00 0.00 46.02 45.12 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 -0.80 -1.83 0.29 -0.02 0.00 -0.96 -1.16 105.19 100.72 1t1l n GLY 115 Ca 0.15 0.88 0.12 0.00 0.00 0.00 0.00 46.02 47.16 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 -4.98 -0.12 -0.16 1.61 7.64 0.64 -1.07 113.62 117.18 1t1l n SER 116 Ca 0.03 1.43 0.06 0.00 1.01 0.00 0.00 58.87 61.41 1t1l n SER 116 Cb 0.23 -0.51 0.10 0.00 -1.01 0.00 0.00 64.21 63.01 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 -5.23 1.55 -3.22 0.44 0.24 -0.65 -4.68 118.33 106.77 1t1l n VAL 117 Ca 0.19 -1.69 -0.01 0.00 -2.04 0.00 0.00 64.34 60.79 1t1l n VAL 117 Cb 0.63 0.08 -0.03 0.00 -1.47 0.00 0.00 33.84 33.04 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 -1.98 -0.82 0.00 7.63 0.00 -0.23 -4.14 107.32 107.78 1t1l s GLY 118 Ca 0.21 1.35 0.00 0.00 0.00 0.00 0.00 44.72 46.28 1t1l s GLY 118 CO 0.03 3.17 0.00 0.61 0.00 0.00 0.00 173.10 176.91 1t1l n GLY 119 N 5.40 -0.23 3.09 0.20 0.00 -1.25 -3.76 105.19 108.65 1t1l n GLY 119 Ca -0.01 0.07 -0.10 0.00 0.00 0.00 0.00 46.02 45.97 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 -0.57 -0.50 2.61 2.01 -0.63 -0.42 115.64 118.14 1t1l s THR 120 Ca 0.00 0.12 0.03 0.00 0.31 0.00 0.00 61.69 62.15 1t1l s THR 120 Cb 0.00 -0.66 0.14 0.00 0.01 0.00 0.00 72.50 72.00 1t1l s THR 120 CO 0.00 0.02 0.30 -0.89 -0.69 0.00 0.00 174.62 173.36 1t1l s THR 121 N 2.54 1.80 -0.16 -0.82 2.01 -0.12 -1.84 115.64 119.06 1t1l s THR 121 Ca 0.03 -3.04 -0.03 0.00 0.31 0.00 0.00 61.69 58.96 1t1l s THR 121 Cb -0.13 -2.24 -0.02 0.00 0.01 0.00 0.00 72.50 70.12 1t1l s THR 121 CO -0.13 -0.93 -0.06 -1.81 -0.69 0.00 0.00 174.62 171.00 1t1l s ASP 122 N -0.15 4.57 -0.17 3.53 -0.00 -0.78 -2.33 116.67 121.35 1t1l s ASP 122 Ca 0.20 -0.20 -0.04 0.00 -0.00 0.00 0.00 52.55 52.52 1t1l s ASP 122 Cb -0.18 -1.74 0.06 0.00 -0.00 0.00 0.00 42.92 41.06 1t1l s ASP 122 CO -0.05 0.15 0.06 -0.22 -0.00 0.00 0.00 175.17 175.11 1t1l s LEU 123 N 0.46 0.72 -0.20 1.23 2.96 -0.57 -1.99 118.68 121.29 1t1l s LEU 123 Ca -0.05 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 53.24 1t1l s LEU 123 Cb -0.15 -0.41 0.05 0.00 0.50 0.00 0.00 46.19 46.18 1t1l s LEU 123 CO 0.03 -0.31 -0.08 -0.70 -1.32 0.00 0.00 176.35 173.97 1t1l s GLU 124 N 2.00 1.76 -0.07 1.98 2.12 -1.00 -2.41 118.70 123.08 1t1l s GLU 124 Ca 0.01 -0.80 0.05 0.00 0.36 0.00 0.00 54.97 54.59 1t1l s GLU 124 Cb -0.16 -2.36 -0.01 0.00 0.26 0.00 0.00 34.13 31.86 1t1l s GLU 124 CO -0.08 -0.48 -0.24 0.95 -0.54 0.00 0.00 175.26 174.87 1t1l s THR 125 N 1.46 2.11 -0.13 -1.70 -4.23 -1.26 -2.05 115.64 109.84 1t1l s THR 125 Ca -0.02 -1.03 -0.03 0.00 -1.18 0.00 0.00 61.69 59.43 1t1l s THR 125 Cb -0.17 -1.78 -0.03 0.00 1.34 0.00 0.00 72.50 71.87 1t1l s THR 125 CO -0.08 0.57 -0.03 -0.32 -0.54 0.00 0.00 174.62 174.22 1t1l s MET 126 N -0.02 3.44 -0.14 3.99 1.75 -0.94 -0.41 119.30 126.96 1t1l s MET 126 Ca -0.08 -0.50 0.02 0.00 -1.25 0.00 0.00 55.69 53.88 1t1l s MET 126 Cb -0.15 -2.85 0.01 0.00 2.84 0.00 0.00 34.83 34.68 1t1l s MET 126 CO 0.05 0.38 -0.20 1.21 -0.65 0.00 0.00 175.02 175.81 1t1l s ASN 127 N -0.00 2.99 -0.25 1.11 3.04 0.92 -0.24 114.94 122.51 1t1l s ASN 127 Ca 0.01 -0.58 -0.10 0.00 0.04 0.00 0.00 52.86 52.23 1t1l s ASN 127 Cb -0.13 -1.38 -0.05 0.00 -1.54 0.00 0.00 41.25 38.15 1t1l s ASN 127 CO 0.03 0.05 0.15 -0.76 -3.04 0.00 0.00 177.10 173.52 1t1l s LEU 128 N 0.97 3.99 -0.18 3.21 1.43 -0.97 -1.52 118.68 125.61 1t1l s LEU 128 Ca -0.04 0.04 0.01 0.00 -1.03 0.00 0.00 54.13 53.10 1t1l s LEU 128 Cb -0.15 -2.08 0.02 0.00 0.03 0.00 0.00 46.19 44.01 1t1l s LEU 128 CO -0.05 0.03 -0.18 0.21 0.23 0.00 0.00 176.35 176.59 1t1l s ASN 129 N 1.28 3.25 -0.07 2.29 2.47 0.27 -1.78 114.94 122.65 1t1l s ASN 129 Ca 0.07 -0.62 0.02 0.00 0.42 0.00 0.00 52.86 52.75 1t1l s ASN 129 Cb -0.14 -1.51 -0.03 0.00 -1.45 0.00 0.00 41.25 38.12 1t1l s ASN 129 CO 0.06 0.00 -0.10 -0.22 -3.72 0.00 0.00 177.10 173.12 1t1l s LEU 130 N 1.29 2.95 -0.03 3.21 0.20 0.13 -0.62 118.68 125.82 1t1l s LEU 130 Ca 0.05 -0.12 -0.29 0.00 0.69 0.00 0.00 54.13 54.46 1t1l s LEU 130 Cb -0.13 -1.63 0.10 0.00 -0.43 0.00 0.00 46.19 44.10 1t1l s LEU 130 CO -0.12 0.34 0.86 -0.94 -0.29 0.00 0.00 176.35 176.20 1t1l s SER 131 N -0.68 -0.42 0.26 3.68 1.04 -0.68 0.86 113.70 117.76 1t1l s SER 131 Ca 0.10 0.18 0.02 0.00 0.48 0.00 0.00 55.95 56.73 1t1l s SER 131 Cb -0.11 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.41 1t1l s SER 131 CO 0.01 -0.59 0.07 0.61 0.98 0.00 0.00 173.24 174.33 1t1l n GLY 132 N 0.11 3.61 3.52 7.32 0.00 -1.04 -0.06 105.19 118.66 1t1l n GLY 132 Ca -0.11 -2.09 -0.17 0.00 0.00 0.00 0.00 46.02 43.65 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 -2.66 -1.71 -0.10 4.61 0.00 0.32 -2.34 121.76 119.88 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 0.01 -0.23 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 0.00 175.76 174.79 1t1l s TYR 134 N -0.87 2.44 -0.40 0.00 6.04 0.13 -2.50 117.35 122.20 1t1l s TYR 134 Ca -0.09 -1.04 -0.14 0.00 0.04 0.00 0.00 57.07 55.85 1t1l s TYR 134 Cb -0.01 -1.65 0.02 0.00 -1.04 0.00 0.00 41.96 39.28 1t1l s TYR 134 CO 0.08 -0.44 0.27 0.50 -1.54 0.00 0.00 175.55 174.42 1t1l s ARG 135 N 0.47 2.93 0.01 4.97 3.52 0.63 -0.86 118.95 130.62 1t1l s ARG 135 Ca -0.16 -1.03 -0.25 0.00 -0.13 0.00 0.00 55.73 54.16 1t1l s ARG 135 Cb -0.17 -3.89 -0.18 0.00 -1.56 0.00 0.00 34.95 29.14 1t1l s ARG 135 CO 0.06 -0.73 1.41 -0.07 -0.81 0.00 0.00 175.30 175.17 1t1l h LEU 136 N 8.56 0.02 0.00 -0.88 4.07 -1.48 -3.43 115.31 122.17 1t1l h LEU 136 Ca -0.27 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.35 1t1l h LEU 136 Cb 1.12 -0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.85 1t1l h LEU 136 CO 0.71 0.36 0.00 -0.46 -1.08 0.00 0.00 178.44 177.96 1t1l n ASN 137 N -4.91 0.00 -0.90 -0.43 6.94 -1.18 -4.99 115.26 109.79 1t1l n ASN 137 Ca -0.08 -0.02 -0.01 0.00 -0.02 0.00 0.00 54.58 54.45 1t1l n ASN 137 Cb 0.19 0.00 0.02 0.00 -2.36 0.00 0.00 39.78 37.63 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 -0.04 2.40 0.00 0.53 2.85 -1.26 -3.83 115.26 115.91 1t1l n ASN 138 Ca 0.00 -2.10 0.00 0.00 -0.11 0.00 0.00 54.58 52.37 1t1l n ASN 138 Cb 0.00 -0.52 0.00 0.00 1.24 0.00 0.00 39.78 40.50 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 0.25 0.33 -3.10 5.20 0.00 -1.26 -4.80 120.51 117.12 1t1l n ALA 139 Ca 0.03 0.00 -0.34 0.00 0.00 0.00 0.00 53.44 53.14 1t1l n ALA 139 Cb 0.48 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.80 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 0.03 0.00 0.52 -1.25 -2.48 118.94 117.67 1t1l s TRP 140 Ca 0.00 -0.57 0.03 0.00 0.02 0.00 0.00 56.10 55.58 1t1l s TRP 140 Cb 0.00 -1.93 -0.02 0.00 -1.15 0.00 0.00 33.47 30.37 1t1l s TRP 140 CO 0.00 -0.20 -0.10 -1.12 0.02 0.00 0.00 176.95 175.55 1t1l s SER 141 N 0.54 1.11 0.01 2.95 0.01 -1.25 -1.16 113.70 115.90 1t1l s SER 141 Ca -0.06 -0.38 0.02 0.00 1.31 0.00 0.00 55.95 56.84 1t1l s SER 141 Cb -0.15 -0.05 -0.01 0.00 0.21 0.00 0.00 66.02 66.02 1t1l s SER 141 CO 0.03 -0.03 -0.06 -0.36 0.41 0.00 0.00 173.24 173.23 1t1l s PHE 142 N -0.80 0.57 0.05 2.43 0.40 -0.04 -1.53 117.98 119.05 1t1l s PHE 142 Ca -0.02 -0.23 0.00 0.00 -0.60 0.00 0.00 56.93 56.08 1t1l s PHE 142 Cb -0.07 -0.36 -0.03 0.00 0.51 0.00 0.00 43.02 43.07 1t1l s PHE 142 CO 0.01 -0.03 -0.04 0.20 0.70 0.00 0.00 175.22 176.05 1t1l s GLY 143 N -0.62 0.45 -0.14 4.36 0.00 0.13 0.21 107.32 111.70 1t1l s GLY 143 Ca -0.02 -0.95 -0.08 0.00 0.00 0.00 0.00 44.72 43.68 1t1l s GLY 143 CO 0.00 -1.03 0.34 -2.27 0.00 0.00 0.00 173.10 170.14 1t1l s LEU 144 N -2.21 0.16 0.18 0.66 2.96 -0.99 -1.71 118.68 117.73 1t1l s LEU 144 Ca -0.03 0.74 0.02 0.00 -0.22 0.00 0.00 54.13 54.64 1t1l s LEU 144 Cb -0.02 1.10 -0.05 0.00 0.50 0.00 0.00 46.19 47.73 1t1l s LEU 144 CO -0.04 -0.18 -0.01 -0.83 -1.32 0.00 0.00 176.35 173.97 1t1l s GLY 145 N 1.24 1.26 0.08 7.98 0.00 -1.05 -2.49 107.32 114.34 1t1l s GLY 145 Ca -0.09 -1.61 0.09 0.00 0.00 0.00 0.00 44.72 43.11 1t1l s GLY 145 CO -0.10 -1.56 -0.21 -0.12 0.00 0.00 0.00 173.10 171.12 1t1l s PHE 146 N -3.58 2.48 -0.20 1.90 5.36 0.25 -3.05 117.98 121.15 1t1l s PHE 146 Ca 0.24 -0.30 -0.04 0.00 -0.96 0.00 0.00 56.93 55.86 1t1l s PHE 146 Cb 0.06 -1.38 0.10 0.00 -0.34 0.00 0.00 43.02 41.45 1t1l s PHE 146 CO 0.04 0.29 0.34 0.54 -1.46 0.00 0.00 175.22 174.97 1t1l s ASN 147 N -1.73 0.30 -0.17 6.13 2.20 -0.78 0.22 114.94 121.11 1t1l s ASN 147 Ca 0.15 0.44 -0.20 0.00 -0.94 0.00 0.00 52.86 52.32 1t1l s ASN 147 Cb -0.10 0.98 -0.03 0.00 -2.00 0.00 0.00 41.25 40.09 1t1l s ASN 147 CO 0.06 -0.27 0.56 0.00 -2.94 0.00 0.00 177.10 174.51 1t1l s ALA 148 N 2.50 3.51 -0.27 3.54 0.00 -0.73 -2.14 121.76 128.17 1t1l s ALA 148 Ca 0.06 -0.26 -0.12 0.00 0.00 0.00 0.00 51.96 51.64 1t1l s ALA 148 Cb -0.14 -2.83 -0.05 0.00 0.00 0.00 0.00 23.12 20.10 1t1l s ALA 148 CO -0.13 -0.34 0.22 0.08 0.00 0.00 0.00 175.76 175.60 1t1l s VAL 149 N 1.39 5.29 0.04 0.00 1.01 1.28 -2.29 120.40 127.13 1t1l s VAL 149 Ca 0.27 0.25 -0.18 0.00 0.00 0.00 0.00 61.98 62.33 1t1l s VAL 149 Cb -0.16 -3.56 -0.06 0.00 0.00 0.00 0.00 36.38 32.60 1t1l s VAL 149 CO 0.11 0.25 0.51 -0.47 0.00 0.00 0.00 175.10 175.50 1t1l s TYR 150 N 1.68 3.78 -0.18 5.22 5.04 0.67 0.46 117.35 134.01 1t1l s TYR 150 Ca 0.09 1.17 -0.02 0.00 -2.44 0.00 0.00 57.07 55.87 1t1l s TYR 150 Cb -0.16 -2.43 0.05 0.00 0.35 0.00 0.00 41.96 39.78 1t1l s TYR 150 CO 0.10 0.60 0.02 0.00 -1.34 0.00 0.00 175.55 174.93 1t1l s ALA 151 N -1.06 1.05 -0.41 3.97 0.00 -0.64 -2.22 121.76 122.45 1t1l s ALA 151 Ca 0.27 -0.67 -0.16 0.00 0.00 0.00 0.00 51.96 51.40 1t1l s ALA 151 Cb -0.18 -1.13 0.02 0.00 0.00 0.00 0.00 23.12 21.82 1t1l s ALA 151 CO 0.17 -1.05 0.37 1.03 0.00 0.00 0.00 175.76 176.28 1t1l s ARG 152 N 1.83 3.06 0.22 0.00 1.81 -0.87 -2.95 118.95 122.05 1t1l s ARG 152 Ca -0.00 -0.86 0.10 0.00 -1.72 0.00 0.00 55.73 53.25 1t1l s ARG 152 Cb -0.16 -3.97 -0.05 0.00 -0.45 0.00 0.00 34.95 30.32 1t1l s ARG 152 CO -0.07 -0.79 -0.18 0.00 -0.68 0.00 0.00 175.30 173.57 1t1l s ALA 153 N 1.93 2.31 -0.28 2.13 0.00 -0.87 -2.36 121.76 124.62 1t1l s ALA 153 Ca 0.09 -1.68 -0.18 0.00 0.00 0.00 0.00 51.96 50.18 1t1l s ALA 153 Cb -0.18 -0.20 0.11 0.00 0.00 0.00 0.00 23.12 22.85 1t1l s ALA 153 CO 0.12 0.23 0.83 0.21 0.00 0.00 0.00 175.76 177.15 1t1l s LYS 154 N -3.24 0.59 -0.01 0.00 2.20 -0.84 -2.82 119.74 115.61 1t1l s LYS 154 Ca 0.23 0.93 0.01 0.00 -0.36 0.00 0.00 55.97 56.77 1t1l s LYS 154 Cb -0.04 0.17 0.01 0.00 -1.51 0.00 0.00 37.83 36.45 1t1l s LYS 154 CO 0.10 -0.11 -0.01 0.42 -0.36 0.00 0.00 175.35 175.39 1t1l s ILE 155 N 1.19 0.15 -0.06 5.43 1.01 0.38 -1.87 121.20 127.43 1t1l s ILE 155 Ca -0.07 -0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.49 1t1l s ILE 155 Cb -0.05 -0.18 0.02 0.00 0.01 0.00 0.00 42.46 42.26 1t1l s ILE 155 CO -0.14 0.08 0.22 -1.61 0.00 0.00 0.00 174.94 173.50 1t1l s GLU 156 N 0.37 0.36 0.03 2.79 2.02 -0.77 0.11 118.70 123.62 1t1l s GLU 156 Ca -0.03 0.13 -0.01 0.00 0.02 0.00 0.00 54.97 55.08 1t1l s GLU 156 Cb -0.06 0.16 -0.02 0.00 0.10 0.00 0.00 34.13 34.31 1t1l s GLU 156 CO -0.01 -0.07 -0.02 1.03 0.02 0.00 0.00 175.26 176.22 1t1l s ARG 157 N -0.33 0.40 0.00 1.61 1.81 0.50 -1.60 118.95 121.35 1t1l s ARG 157 Ca -0.04 -0.76 0.00 0.00 -1.72 0.00 0.00 55.73 53.21 1t1l s ARG 157 Cb -0.03 0.14 0.00 0.00 -0.45 0.00 0.00 34.95 34.61 1t1l s ARG 157 CO 0.01 -0.07 0.00 1.19 -0.68 0.00 0.00 175.30 175.75 1t1l n PHE 158 N 1.19 0.00 -3.87 -0.53 3.01 -0.96 0.28 117.46 116.58 1t1l n PHE 158 Ca -0.21 0.00 -0.30 0.00 1.01 0.00 0.00 57.45 57.95 1t1l n PHE 158 Cb 0.57 0.00 -0.12 0.00 -0.01 0.00 0.00 39.48 39.92 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 3.79 0.00 4.37 0.00 -1.05 -0.26 121.76 126.60 1t1l s ALA 159 Ca 0.00 -3.73 0.00 0.00 0.00 0.00 0.00 51.96 48.23 1t1l s ALA 159 Cb 0.00 -2.27 0.00 0.00 0.00 0.00 0.00 23.12 20.85 1t1l s ALA 159 CO 0.00 -2.09 0.00 0.41 0.00 0.00 0.00 175.76 174.08 1t1l n GLY 160 N 2.26 -1.94 0.86 0.00 0.00 -1.22 -3.65 105.19 101.50 1t1l n GLY 160 Ca 0.17 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.31 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 2.76 -0.36 1.61 5.68 -1.23 -4.07 116.55 120.93 1t1l n ASP 161 Ca 0.00 -1.90 0.04 0.00 -0.50 0.00 0.00 54.79 52.43 1t1l n ASP 161 Cb 0.00 0.06 0.11 0.00 -1.14 0.00 0.00 41.12 40.14 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 4.24 -1.07 -0.25 -2.12 7.12 -1.83 -0.39 115.31 121.00 1t1l h LEU 162 Ca 0.00 0.30 0.05 0.00 0.13 0.00 0.00 57.88 58.36 1t1l h LEU 162 Cb 0.93 0.66 -0.04 0.00 -0.53 0.00 0.00 40.66 41.67 1t1l h LEU 162 CO 0.00 -0.32 -0.03 1.23 -0.13 0.00 0.00 178.44 179.19 1t1l h GLY 163 N -0.00 0.21 2.00 3.75 0.00 -1.80 0.65 103.07 107.88 1t1l h GLY 163 Ca 0.44 0.06 0.00 0.00 0.00 0.00 0.00 47.33 47.82 1t1l h GLY 163 CO -1.01 -0.07 0.00 0.61 0.00 0.00 0.00 176.54 176.07 1t1l n GLN 164 N -5.19 0.19 -0.06 4.80 0.00 -0.38 -1.66 117.38 115.08 1t1l n GLN 164 Ca -0.01 0.34 -0.13 0.00 0.00 0.00 0.00 57.00 57.20 1t1l n GLN 164 Cb 0.14 -1.81 -0.12 0.00 0.00 0.00 0.00 30.24 28.45 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 -0.00 -1.27 2.61 3.38 0.41 -3.23 115.31 117.21 1t1l h LEU 165 Ca 0.00 -0.86 0.04 0.00 0.09 0.00 0.00 57.88 57.14 1t1l h LEU 165 Cb 0.46 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.17 1t1l h LEU 165 CO 0.00 0.88 0.51 0.58 0.09 0.00 0.00 178.44 180.50 1t1l h VAL 166 N -0.91 1.11 -0.45 1.22 2.07 -0.77 -1.27 116.25 117.24 1t1l h VAL 166 Ca -0.00 -0.32 0.09 0.00 0.82 0.00 0.00 66.70 67.28 1t1l h VAL 166 Cb 0.87 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 1t1l h VAL 166 CO 0.00 0.17 0.31 0.00 0.02 0.00 0.00 177.57 178.07 1t1l h ALA 167 N 1.55 2.11 -0.01 1.67 0.00 -1.37 0.74 119.26 123.95 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 0.08 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.82 1t1l h ALA 167 CO -0.09 -0.21 -0.14 0.41 0.00 0.00 0.00 179.25 179.21 1t1l n GLY 168 N -1.55 -0.15 0.10 0.00 0.00 -0.51 -2.72 105.19 100.36 1t1l n GLY 168 Ca 0.07 -0.47 0.12 0.00 0.00 0.00 0.00 46.02 45.74 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 2.13 0.00 0.01 1.61 5.75 -0.54 -3.25 115.11 120.81 1t1l h GLN 169 Ca 0.00 0.00 -0.35 0.00 -0.15 0.00 0.00 58.65 58.15 1t1l h GLN 169 Cb 0.57 0.00 -0.05 0.00 1.07 0.00 0.00 27.48 29.07 1t1l h GLN 169 CO 0.00 0.00 -1.91 -0.89 -2.65 0.00 0.00 178.83 173.38 1t1l n ILE 170 N -2.46 1.55 0.31 2.39 5.41 -0.99 -2.25 119.36 123.33 1t1l n ILE 170 Ca 0.02 -0.25 0.19 0.00 1.00 0.00 0.00 62.75 63.71 1t1l n ILE 170 Cb 0.50 -1.92 1.07 0.00 -0.71 0.00 0.00 39.64 38.57 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 -0.87 0.00 0.00 0.38 2.86 -1.67 0.63 114.93 116.26 1t1l h MET 171 Ca -0.51 0.00 -0.15 0.00 -2.06 0.00 0.00 59.70 56.98 1t1l h MET 171 Cb 1.52 0.00 -0.03 0.00 0.06 0.00 0.00 31.60 33.15 1t1l h MET 171 CO -0.27 0.00 -1.51 0.94 1.06 0.00 0.00 176.91 177.13 1t1l n GLN 172 N -3.40 0.63 -1.12 1.72 7.27 -1.23 -4.75 117.38 116.50 1t1l n GLN 172 Ca -0.03 0.15 -0.28 0.00 0.07 0.00 0.00 57.00 56.91 1t1l n GLN 172 Cb 0.11 -1.75 0.19 0.00 2.41 0.00 0.00 30.24 31.19 1t1l n GLN 172 CO 0.00 0.00 0.00 -1.54 0.07 0.00 0.00 177.06 175.59 1t1l s SER 173 N -5.57 2.38 0.18 1.69 1.04 0.22 -4.95 113.70 108.69 1t1l s SER 173 Ca -0.04 1.17 0.08 0.00 0.48 0.00 0.00 55.95 57.65 1t1l s SER 173 Cb 0.09 -1.85 0.01 0.00 0.10 0.00 0.00 66.02 64.38 1t1l s SER 173 CO 0.82 -3.28 1.41 -0.65 0.98 0.00 0.00 173.24 172.52 1t1l h PRO 174 N -2.00 0.00 0.00 4.02 0.11 -1.90 -3.00 132.00 129.23 1t1l h PRO 174 Ca -0.56 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.55 1t1l h PRO 174 Cb 1.34 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.45 1t1l h PRO 174 CO 0.57 0.85 0.00 0.00 -0.21 0.00 0.00 178.00 179.21 1t1l n ALA 175 N -2.38 1.61 1.38 -0.75 0.00 -1.26 -1.22 120.51 117.89 1t1l n ALA 175 Ca -0.00 0.03 0.14 0.00 0.00 0.00 0.00 53.44 53.60 1t1l n ALA 175 Cb 0.81 -1.30 0.73 0.00 0.00 0.00 0.00 19.45 19.69 1t1l n ALA 175 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t1l n GLY 176 N -0.11 -1.22 0.15 0.00 0.00 -1.07 -1.84 105.19 101.11 1t1l n GLY 176 Ca 0.02 -0.14 0.13 0.00 0.00 0.00 0.00 46.02 46.03 1t1l n GLY 176 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1t1l n GLN 177 N -1.27 0.54 -4.23 1.61 -0.06 -0.36 -4.39 117.38 109.22 1t1l n GLN 177 Ca 0.14 -0.31 -0.32 0.00 -2.00 0.00 0.00 57.00 54.52 1t1l n GLN 177 Cb 0.22 -1.49 -0.08 0.00 -4.06 0.00 0.00 30.24 24.82 1t1l n GLN 177 CO 0.00 0.00 0.00 0.99 -0.20 0.00 0.00 177.06 177.85 1t1l s THR 178 N -2.68 4.11 0.15 1.69 2.01 -0.76 -4.99 115.64 115.16 1t1l s THR 178 Ca 0.20 -0.75 -0.26 0.00 0.31 0.00 0.00 61.69 61.19 1t1l s THR 178 Cb 0.19 -2.88 0.00 0.00 0.01 0.00 0.00 72.50 69.82 1t1l s THR 178 CO 0.58 0.28 1.59 1.56 -0.69 0.00 0.00 174.62 177.94 1t1l h GLN 179 N 3.99 -0.34 0.00 4.92 7.50 -1.90 0.42 115.11 129.70 1t1l h GLN 179 Ca -0.48 0.02 -0.04 0.00 0.50 0.00 0.00 58.65 58.65 1t1l h GLN 179 Cb 1.17 0.08 -0.01 0.00 0.05 0.00 0.00 27.48 28.77 1t1l h GLN 179 CO 0.59 -0.22 -0.20 1.96 -1.50 0.00 0.00 178.83 179.45 1t1l h GLN 180 N -0.35 0.00 0.21 1.46 7.50 -1.97 -2.53 115.11 119.44 1t1l h GLN 180 Ca 0.13 0.00 -0.01 0.00 0.50 0.00 0.00 58.65 59.27 1t1l h GLN 180 Cb 0.57 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.10 1t1l h GLN 180 CO -0.47 0.20 -0.10 0.78 -1.50 0.00 0.00 178.83 177.74 1t1l h GLY 181 N 0.63 -0.30 1.76 3.46 0.00 -1.08 -3.03 103.07 104.52 1t1l h GLY 181 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1t1l h GLY 181 CO 0.03 -0.11 0.00 0.61 0.00 0.00 0.00 176.54 177.07 1t1l n GLN 182 N -4.96 0.11 0.03 4.80 10.64 0.13 -0.83 117.38 127.30 1t1l n GLN 182 Ca -0.07 0.21 0.11 0.00 -1.83 0.00 0.00 57.00 55.42 1t1l n GLN 182 Cb 0.24 -1.50 0.06 0.00 -0.86 0.00 0.00 30.24 28.17 1t1l n GLN 182 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1t1l n ALA 183 N -1.38 3.30 0.84 2.61 0.00 -0.96 -3.58 120.51 121.34 1t1l n ALA 183 Ca 0.05 -0.37 0.11 0.00 0.00 0.00 0.00 53.44 53.23 1t1l n ALA 183 Cb 0.13 -1.01 0.12 0.00 0.00 0.00 0.00 19.45 18.68 1t1l n ALA 183 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1t1l n LEU 184 N -1.99 0.63 0.02 0.00 0.00 -0.01 -3.62 117.00 112.03 1t1l n LEU 184 Ca 0.02 -0.07 -0.22 0.00 0.00 0.00 0.00 56.01 55.75 1t1l n LEU 184 Cb 0.44 -0.16 -0.14 0.00 0.00 0.00 0.00 43.42 43.56 1t1l n LEU 184 CO 0.39 0.11 -0.59 0.00 0.00 0.00 0.00 177.39 177.30 1t1l h ALA 185 N 2.83 0.25 -0.40 1.96 0.00 -1.57 -3.29 119.26 119.04 1t1l h ALA 185 Ca 0.00 -1.21 0.04 0.00 0.00 0.00 0.00 54.91 53.74 1t1l h ALA 185 Cb 0.59 0.56 -0.04 0.00 0.00 0.00 0.00 17.79 18.90 1t1l h ALA 185 CO 0.00 1.03 0.17 0.00 0.00 0.00 0.00 179.25 180.45 1t1l h ALA 186 N 0.01 0.49 -0.71 0.00 0.00 -1.70 0.26 119.26 117.61 1t1l h ALA 186 Ca -0.36 0.03 0.16 0.00 0.00 0.00 0.00 54.91 54.74 1t1l h ALA 186 Cb 1.93 -0.02 -0.12 0.00 0.00 0.00 0.00 17.79 19.58 1t1l h ALA 186 CO 0.09 -0.20 -0.01 1.15 0.00 0.00 0.00 179.25 180.27 1t1l h THR 187 N 0.35 0.38 -0.00 0.00 2.02 -1.69 0.61 112.91 114.58 1t1l h THR 187 Ca 0.18 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1t1l h THR 187 Cb 0.13 0.27 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1t1l h THR 187 CO -0.16 0.02 -0.10 0.00 0.37 0.00 0.00 175.52 175.65 1t1l n ALA 188 N -2.93 2.59 0.03 6.16 0.00 -0.68 -3.12 120.51 122.57 1t1l n ALA 188 Ca 0.12 -0.16 -0.04 0.00 0.00 0.00 0.00 53.44 53.36 1t1l n ALA 188 Cb 0.43 -1.40 -0.10 0.00 0.00 0.00 0.00 19.45 18.39 1t1l n ALA 188 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1t1l h ASN 189 N 0.01 0.00 0.63 0.00 -0.00 0.36 -3.21 115.58 113.37 1t1l h ASN 189 Ca 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 56.30 56.27 1t1l h ASN 189 Cb 0.49 0.00 0.01 0.00 -0.00 0.00 0.00 38.32 38.81 1t1l h ASN 189 CO 0.00 0.80 -0.30 1.23 -0.00 0.00 0.00 177.43 179.16 1t1l h GLY 190 N 3.46 -0.88 -0.67 1.57 0.00 -0.63 -3.43 103.07 102.49 1t1l h GLY 190 Ca -0.15 0.33 -0.09 0.00 0.00 0.00 0.00 47.33 47.42 1t1l h GLY 190 CO 0.08 -0.32 0.05 1.39 0.00 0.00 0.00 176.54 177.73 1t1l n ILE 191 N -5.41 0.00 -2.13 2.60 5.41 -1.25 -4.93 119.36 113.66 1t1l n ILE 191 Ca -0.13 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.36 1t1l n ILE 191 Cb 0.36 -0.03 0.08 0.00 -0.71 0.00 0.00 39.64 39.33 1t1l n ILE 191 CO 0.00 0.00 0.00 1.51 0.00 0.00 0.00 176.55 178.06 1t1l s ASP 192 N 0.19 4.71 0.07 4.38 1.47 -1.26 -4.80 116.67 121.44 1t1l s ASP 192 Ca 0.10 0.52 -0.19 0.00 1.18 0.00 0.00 52.55 54.16 1t1l s ASP 192 Cb -0.14 -1.12 -0.10 0.00 -0.34 0.00 0.00 42.92 41.22 1t1l s ASP 192 CO 0.07 -1.69 1.47 0.28 0.68 0.00 0.00 175.17 175.98 1t1l h SER 193 N -0.72 0.45 -0.39 2.11 0.02 -1.70 -3.31 113.55 109.99 1t1l h SER 193 Ca -0.45 -0.36 -0.25 0.00 -0.84 0.00 0.00 61.79 59.88 1t1l h SER 193 Cb 1.32 -0.12 -0.11 0.00 0.14 0.00 0.00 62.40 63.63 1t1l h SER 193 CO 0.61 0.71 0.28 -0.46 -1.14 0.00 0.00 176.83 176.83 1t1l n ASN 194 N -4.58 6.15 -4.69 3.07 2.04 -1.14 -2.72 115.26 113.39 1t1l n ASN 194 Ca -0.04 -2.90 -0.38 0.00 -0.44 0.00 0.00 54.58 50.82 1t1l n ASN 194 Cb 0.29 -1.11 -0.07 0.00 -2.53 0.00 0.00 39.78 36.37 1t1l n ASN 194 CO 0.00 0.00 0.00 -0.89 -0.44 0.00 0.00 177.26 175.93 1t1l s THR 195 N -1.60 5.19 -0.16 5.53 2.01 -1.25 -4.96 115.64 120.40 1t1l s THR 195 Ca 0.27 0.82 -0.29 0.00 0.31 0.00 0.00 61.69 62.81 1t1l s THR 195 Cb 0.20 -3.77 -0.04 0.00 0.01 0.00 0.00 72.50 68.90 1t1l s THR 195 CO -0.02 0.27 1.66 -0.54 -0.69 0.00 0.00 174.62 175.30 1t1l s LYS 196 N 1.08 3.90 -0.14 4.92 1.02 -1.26 -2.52 119.74 126.73 1t1l s LYS 196 Ca 0.22 1.87 0.06 0.00 0.02 0.00 0.00 55.97 58.13 1t1l s LYS 196 Cb -0.15 -4.03 -0.23 0.00 -0.52 0.00 0.00 37.83 32.90 1t1l s LYS 196 CO 0.09 -1.17 0.27 0.44 -0.92 0.00 0.00 175.35 174.06 1t1l n ILE 197 N 6.13 1.60 -3.85 2.17 -5.35 0.14 -1.30 119.36 118.89 1t1l n ILE 197 Ca 0.19 -0.72 -0.12 0.00 -0.27 0.00 0.00 62.75 61.82 1t1l n ILE 197 Cb 0.44 -1.22 -0.14 0.00 -1.74 0.00 0.00 39.64 36.98 1t1l n ILE 197 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1t1l s ALA 198 N -2.55 -0.00 -0.25 -1.28 0.00 -0.84 -4.60 121.76 112.24 1t1l s ALA 198 Ca -0.17 0.07 -0.03 0.00 0.00 0.00 0.00 51.96 51.82 1t1l s ALA 198 Cb 0.07 -0.05 0.14 0.00 0.00 0.00 0.00 23.12 23.28 1t1l s ALA 198 CO 0.76 -0.02 0.42 -1.58 0.00 0.00 0.00 175.76 175.35 1t1l s HIS 199 N 0.17 -0.96 0.00 0.00 2.46 -1.22 -0.37 115.29 115.37 1t1l s HIS 199 Ca -0.01 1.08 0.00 0.00 0.47 0.00 0.00 55.06 56.60 1t1l s HIS 199 Cb -0.02 0.15 -0.00 0.00 -0.13 0.00 0.00 32.58 32.58 1t1l s HIS 199 CO -0.00 -0.72 -0.02 -0.48 -2.47 0.00 0.00 174.74 171.05 1t1l s LEU 200 N 2.61 2.02 -0.23 8.88 2.34 0.31 -2.56 118.68 132.05 1t1l s LEU 200 Ca 0.12 -0.06 -0.19 0.00 0.06 0.00 0.00 54.13 54.06 1t1l s LEU 200 Cb -0.15 -0.06 0.06 0.00 -0.56 0.00 0.00 46.19 45.48 1t1l s LEU 200 CO -0.16 -0.01 0.60 0.54 -1.06 0.00 0.00 176.35 176.26 1t1l s ASN 201 N -0.15 -0.68 0.29 1.48 4.22 -1.24 0.14 114.94 119.01 1t1l s ASN 201 Ca -0.01 1.24 -0.07 0.00 -2.14 0.00 0.00 52.86 51.89 1t1l s ASN 201 Cb -0.01 1.22 -0.00 0.00 1.28 0.00 0.00 41.25 43.73 1t1l s ASN 201 CO -0.00 -0.21 0.45 -0.83 -2.04 0.00 0.00 177.10 174.47 1t1l s GLY 202 N 0.65 1.09 -0.41 0.45 0.00 -1.13 -2.92 107.32 105.06 1t1l s GLY 202 Ca -0.03 -1.27 0.05 0.00 0.00 0.00 0.00 44.72 43.47 1t1l s GLY 202 CO -0.04 -0.88 0.50 -1.31 0.00 0.00 0.00 173.10 171.37 1t1l s ASN 203 N -3.14 0.04 0.28 1.64 0.01 -1.26 -2.05 114.94 110.46 1t1l s ASN 203 Ca 0.28 -1.52 0.05 0.00 -0.71 0.00 0.00 52.86 50.95 1t1l s ASN 203 Cb 0.00 1.06 -0.06 0.00 0.41 0.00 0.00 41.25 42.67 1t1l s ASN 203 CO 0.15 -0.19 0.00 -1.10 -1.51 0.00 0.00 177.10 174.45 1t1l s GLN 204 N 1.33 1.51 0.29 -0.60 1.11 -1.15 -4.89 119.66 117.26 1t1l s GLN 204 Ca 0.20 -1.80 -0.16 0.00 0.01 0.00 0.00 55.36 53.62 1t1l s GLN 204 Cb -0.08 -0.87 -0.09 0.00 -1.01 0.00 0.00 33.01 30.96 1t1l s GLN 204 CO -0.06 -0.09 0.72 -1.58 0.01 0.00 0.00 175.29 174.30 1t1l s TRP 205 N -3.25 3.45 0.12 0.91 0.52 -1.26 -1.61 118.94 117.81 1t1l s TRP 205 Ca 0.32 1.24 0.09 0.00 0.02 0.00 0.00 56.10 57.77 1t1l s TRP 205 Cb 0.06 -2.54 -0.04 0.00 -1.15 0.00 0.00 33.47 29.80 1t1l s TRP 205 CO 0.12 0.17 -0.16 0.20 0.02 0.00 0.00 176.95 177.30 1t1l s GLY 206 N -2.11 1.72 -0.04 0.98 0.00 1.61 -4.69 107.32 104.79 1t1l s GLY 206 Ca 0.51 -1.33 0.01 0.00 0.00 0.00 0.00 44.72 43.91 1t1l s GLY 206 CO 0.18 -1.31 -0.06 -1.36 0.00 0.00 0.00 173.10 170.55 1t1l s PHE 207 N -1.18 0.82 0.27 1.90 0.08 -1.26 0.39 117.98 119.00 1t1l s PHE 207 Ca 0.19 -0.23 -0.08 0.00 0.12 0.00 0.00 56.93 56.93 1t1l s PHE 207 Cb -0.11 -0.68 0.03 0.00 -0.57 0.00 0.00 43.02 41.69 1t1l s PHE 207 CO 0.11 -0.18 0.50 0.41 -0.10 0.00 0.00 175.22 175.96 1t1l n GLY 208 N 3.90 1.60 3.41 4.36 0.00 -0.91 -4.47 105.19 113.08 1t1l n GLY 208 Ca -0.24 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.34 1t1l n GLY 208 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1t1l s TRP 209 N -3.97 -0.47 0.17 1.61 1.48 -1.26 -1.87 118.94 114.63 1t1l s TRP 209 Ca 0.14 0.57 0.06 0.00 -1.06 0.00 0.00 56.10 55.82 1t1l s TRP 209 Cb -0.03 0.36 -0.04 0.00 -1.16 0.00 0.00 33.47 32.60 1t1l s TRP 209 CO 0.10 -0.64 -0.13 0.54 -4.06 0.00 0.00 176.95 172.77 1t1l s ASN 210 N -1.86 2.15 -0.01 -2.66 4.22 -1.17 -0.96 114.94 114.65 1t1l s ASN 210 Ca -0.06 -0.98 0.03 0.00 -2.14 0.00 0.00 52.86 49.71 1t1l s ASN 210 Cb -0.01 -0.07 -0.01 0.00 1.28 0.00 0.00 41.25 42.44 1t1l s ASN 210 CO -0.00 -0.23 -0.11 0.00 -2.04 0.00 0.00 177.10 174.71 1t1l s ALA 211 N -2.98 0.97 -0.00 3.54 0.00 -0.61 -2.52 121.76 120.16 1t1l s ALA 211 Ca 0.18 -0.47 0.02 0.00 0.00 0.00 0.00 51.96 51.68 1t1l s ALA 211 Cb -0.00 -0.27 -0.00 0.00 0.00 0.00 0.00 23.12 22.84 1t1l s ALA 211 CO 0.04 0.22 -0.06 0.20 0.00 0.00 0.00 175.76 176.15 1t1l s GLY 212 N -0.17 0.30 0.25 0.00 0.00 -0.69 -1.26 107.32 105.76 1t1l s GLY 212 Ca 0.03 -0.27 0.09 0.00 0.00 0.00 0.00 44.72 44.57 1t1l s GLY 212 CO -0.00 -0.22 -0.15 -0.42 0.00 0.00 0.00 173.10 172.30 1t1l s ILE 213 N -0.15 2.07 0.25 0.90 1.01 -0.84 -0.70 121.20 123.73 1t1l s ILE 213 Ca 0.02 -2.28 0.02 0.00 0.00 0.00 0.00 60.65 58.41 1t1l s ILE 213 Cb -0.02 -2.24 -0.04 0.00 0.01 0.00 0.00 42.46 40.17 1t1l s ILE 213 CO -0.00 -0.46 0.19 -0.22 0.00 0.00 0.00 174.94 174.45 1t1l s LEU 214 N -3.43 1.37 -0.30 2.97 2.96 -0.58 -3.34 118.68 118.33 1t1l s LEU 214 Ca 0.27 -1.53 -0.16 0.00 -0.22 0.00 0.00 54.13 52.49 1t1l s LEU 214 Cb -0.02 0.47 0.17 0.00 0.50 0.00 0.00 46.19 47.31 1t1l s LEU 214 CO 0.11 -0.93 1.09 -0.47 -1.32 0.00 0.00 176.35 174.83 1t1l s TYR 215 N -3.88 -0.44 -0.04 5.38 6.14 -1.03 -3.91 117.35 119.58 1t1l s TYR 215 Ca 0.39 0.79 0.05 0.00 0.64 0.00 0.00 57.07 58.95 1t1l s TYR 215 Cb 0.05 0.26 -0.03 0.00 0.42 0.00 0.00 41.96 42.67 1t1l s TYR 215 CO 0.18 -0.22 -0.17 -1.21 0.64 0.00 0.00 175.55 174.77 1t1l s GLU 216 N 1.96 2.38 0.41 4.97 2.02 -1.04 -1.12 118.70 128.28 1t1l s GLU 216 Ca -0.04 -0.77 0.22 0.00 0.02 0.00 0.00 54.97 54.40 1t1l s GLU 216 Cb -0.04 -2.28 0.46 0.00 0.10 0.00 0.00 34.13 32.37 1t1l s GLU 216 CO -0.16 0.60 1.64 -0.07 0.02 0.00 0.00 175.26 177.29 1t1l h LEU 217 N 5.31 0.00 0.00 1.80 3.38 -0.04 -3.44 115.31 122.32 1t1l h LEU 217 Ca -0.46 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.51 1t1l h LEU 217 Cb 1.14 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.89 1t1l h LEU 217 CO 0.49 0.16 0.00 -0.90 0.09 0.00 0.00 178.44 178.28 1t1l n ASP 218 N -3.17 0.00 0.00 -0.43 5.68 -1.06 -4.94 116.55 112.63 1t1l n ASP 218 Ca 0.03 0.00 0.04 0.00 -0.50 0.00 0.00 54.79 54.35 1t1l n ASP 218 Cb 0.54 0.00 0.21 0.00 -1.14 0.00 0.00 41.12 40.73 1t1l n ASP 218 CO 0.00 0.00 0.00 0.29 -1.33 0.00 0.00 177.20 176.16 1t1l n LYS 219 N -0.15 0.20 0.00 0.11 4.01 -1.26 -2.44 118.16 118.63 1t1l n LYS 219 Ca 0.00 0.04 0.00 0.00 -0.51 0.00 0.00 58.31 57.84 1t1l n LYS 219 Cb 0.00 -1.50 0.00 0.00 -0.51 0.00 0.00 35.03 33.02 1t1l n LYS 219 CO 0.00 0.00 0.00 -1.71 -1.11 0.00 0.00 177.40 174.58 1t1l n ASN 220 N -1.05 0.60 -3.69 4.39 5.15 -1.26 -5.04 115.26 114.37 1t1l n ASN 220 Ca 0.05 -1.01 -0.12 0.00 -0.60 0.00 0.00 54.58 52.90 1t1l n ASN 220 Cb 0.03 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.15 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 -0.01 0.02 0.28 1.20 0.01 -1.02 -1.97 114.94 113.46 1t1l s ASN 221 Ca 0.00 0.63 -0.07 0.00 -0.71 0.00 0.00 52.86 52.71 1t1l s ASN 221 Cb 0.00 0.66 -0.01 0.00 0.41 0.00 0.00 41.25 42.31 1t1l s ASN 221 CO 0.00 -0.21 0.43 0.00 -1.51 0.00 0.00 177.10 175.81 1t1l s ARG 222 N 1.95 1.64 -0.03 -0.60 1.70 0.53 0.75 118.95 124.89 1t1l s ARG 222 Ca -0.04 -1.50 -0.12 0.00 -0.47 0.00 0.00 55.73 53.60 1t1l s ARG 222 Cb -0.11 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.72 1t1l s ARG 222 CO -0.09 -0.67 0.26 0.71 -1.08 0.00 0.00 175.30 174.43 1t1l s TYR 223 N -3.65 -0.16 0.04 5.89 1.51 -0.28 -0.59 117.35 120.12 1t1l s TYR 223 Ca 0.28 0.29 0.04 0.00 -1.01 0.00 0.00 57.07 56.67 1t1l s TYR 223 Cb 0.01 0.06 -0.02 0.00 -0.11 0.00 0.00 41.96 41.90 1t1l s TYR 223 CO 0.14 -0.31 -0.12 0.00 -1.11 0.00 0.00 175.55 174.16 1t1l s ALA 224 N -0.98 0.94 -0.17 3.71 0.00 0.27 -2.45 121.76 123.07 1t1l s ALA 224 Ca -0.10 -0.78 -0.01 0.00 0.00 0.00 0.00 51.96 51.07 1t1l s ALA 224 Cb -0.05 -0.10 0.04 0.00 0.00 0.00 0.00 23.12 23.02 1t1l s ALA 224 CO 0.03 0.13 -0.05 -1.17 0.00 0.00 0.00 175.76 174.70 1t1l s LEU 225 N -1.27 1.66 0.17 0.00 0.20 -1.21 -0.90 118.68 117.33 1t1l s LEU 225 Ca -0.02 -0.71 0.05 0.00 0.69 0.00 0.00 54.13 54.13 1t1l s LEU 225 Cb -0.08 -0.91 -0.05 0.00 -0.43 0.00 0.00 46.19 44.72 1t1l s LEU 225 CO 0.01 -0.20 -0.09 0.42 -0.29 0.00 0.00 176.35 176.21 1t1l s THR 226 N 1.63 1.22 0.02 3.68 -4.23 -0.47 -1.99 115.64 115.49 1t1l s THR 226 Ca 0.00 -2.08 0.01 0.00 -1.18 0.00 0.00 61.69 58.44 1t1l s THR 226 Cb -0.16 -1.98 -0.02 0.00 1.34 0.00 0.00 72.50 71.69 1t1l s THR 226 CO -0.08 -0.64 -0.04 -0.47 -0.54 0.00 0.00 174.62 172.86 1t1l s TYR 227 N -3.30 0.37 -0.06 3.99 5.04 -0.39 -2.59 117.35 120.42 1t1l s TYR 227 Ca 0.20 -0.35 0.00 0.00 -2.44 0.00 0.00 57.07 54.48 1t1l s TYR 227 Cb 0.03 -0.24 0.02 0.00 0.35 0.00 0.00 41.96 42.12 1t1l s TYR 227 CO 0.03 -0.09 -0.04 0.50 -1.34 0.00 0.00 175.55 174.61 1t1l s ARG 228 N -1.02 0.84 0.62 4.97 3.52 0.48 -1.57 118.95 126.79 1t1l s ARG 228 Ca -0.08 -0.06 -0.15 0.00 -0.13 0.00 0.00 55.73 55.30 1t1l s ARG 228 Cb -0.07 -0.94 -0.02 0.00 -1.56 0.00 0.00 34.95 32.36 1t1l s ARG 228 CO -0.00 -0.16 1.08 0.45 -0.81 0.00 0.00 175.30 175.86 1t1l s SER 229 N 1.27 5.53 0.25 -2.12 0.15 -0.14 -0.47 113.70 118.17 1t1l s SER 229 Ca -0.05 1.87 -0.23 0.00 0.70 0.00 0.00 55.95 58.23 1t1l s SER 229 Cb -0.14 -2.54 -0.09 0.00 -1.71 0.00 0.00 66.02 61.55 1t1l s SER 229 CO -0.02 -1.34 0.81 -1.83 1.20 0.00 0.00 173.24 172.06 1t1l s GLU 230 N -4.14 4.44 -0.24 5.44 1.03 -1.26 -4.67 118.70 119.30 1t1l s GLU 230 Ca 0.64 1.10 -0.08 0.00 0.03 0.00 0.00 54.97 56.66 1t1l s GLU 230 Cb -0.17 -2.94 -0.04 0.00 -0.80 0.00 0.00 34.13 30.18 1t1l s GLU 230 CO 0.40 0.39 0.10 0.08 -1.33 0.00 0.00 175.26 174.90 1t1l s VAL 231 N -1.47 4.69 -0.40 1.83 1.01 -0.62 -4.73 120.40 120.70 1t1l s VAL 231 Ca 0.44 -0.05 -0.17 0.00 0.00 0.00 0.00 61.98 62.20 1t1l s VAL 231 Cb -0.19 -3.19 0.01 0.00 0.00 0.00 0.00 36.38 33.02 1t1l s VAL 231 CO 0.23 0.34 0.45 -0.54 0.00 0.00 0.00 175.10 175.58 1t1l s LYS 232 N 1.41 3.27 -0.49 2.72 1.02 -1.26 -0.61 119.74 125.80 1t1l s LYS 232 Ca 0.06 -0.58 -0.17 0.00 0.02 0.00 0.00 55.97 55.30 1t1l s LYS 232 Cb -0.15 -3.91 0.07 0.00 -0.52 0.00 0.00 37.83 33.32 1t1l s LYS 232 CO 0.05 -0.78 0.47 0.42 -0.92 0.00 0.00 175.35 174.59 1t1l s ILE 233 N 2.21 5.12 -0.66 2.17 -1.09 -0.88 -4.60 121.20 123.48 1t1l s ILE 233 Ca 0.14 -0.92 -0.17 0.00 -2.23 0.00 0.00 60.65 57.47 1t1l s ILE 233 Cb -0.16 -4.19 0.14 0.00 -1.58 0.00 0.00 42.46 36.67 1t1l s ILE 233 CO 0.14 -0.67 0.69 -1.81 -1.23 0.00 0.00 174.94 172.06 1t1l s ASP 234 N 2.69 6.37 -0.06 3.58 1.01 -1.26 -2.02 116.67 126.98 1t1l s ASP 234 Ca 0.07 -1.92 -0.30 0.00 0.71 0.00 0.00 52.55 51.12 1t1l s ASP 234 Cb -0.23 -2.26 -0.04 0.00 1.01 0.00 0.00 42.92 41.41 1t1l s ASP 234 CO 0.08 -0.89 1.27 -0.36 0.21 0.00 0.00 175.17 175.48 1t1l s PHE 235 N 1.71 3.03 -0.54 4.23 2.99 -0.16 -4.88 117.98 124.36 1t1l s PHE 235 Ca 0.12 1.06 -0.01 0.00 0.00 0.00 0.00 56.93 58.10 1t1l s PHE 235 Cb -0.21 -3.51 0.14 0.00 0.00 0.00 0.00 43.02 39.45 1t1l s PHE 235 CO 0.00 -1.71 0.33 0.21 -0.00 0.00 0.00 175.22 174.05 1t1l s LYS 236 N 2.49 2.26 0.00 0.44 2.47 -1.26 -2.87 119.74 123.27 1t1l s LYS 236 Ca 0.58 -2.35 0.00 0.00 -1.56 0.00 0.00 55.97 52.64 1t1l s LYS 236 Cb -0.26 -3.59 0.00 0.00 -1.46 0.00 0.00 37.83 32.52 1t1l s LYS 236 CO 0.22 -1.12 0.00 0.41 0.16 0.00 0.00 175.35 175.02 1t1l n GLY 237 N 3.71 1.86 3.46 5.54 0.00 -1.13 -4.51 105.19 114.12 1t1l n GLY 237 Ca 0.05 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.91 1t1l n GLY 237 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t1l s ASN 238 N 0.82 -0.56 0.07 1.61 6.03 -1.15 -3.80 114.94 117.96 1t1l s ASN 238 Ca 0.00 0.81 0.08 0.00 -1.03 0.00 0.00 52.86 52.72 1t1l s ASN 238 Cb 0.00 0.79 -0.03 0.00 -3.03 0.00 0.00 41.25 38.97 1t1l s ASN 238 CO 0.00 -0.42 -0.18 -0.47 -2.03 0.00 0.00 177.10 174.01 1t1l s TYR 239 N -0.59 2.55 0.24 1.54 5.04 -1.26 -3.68 117.35 121.19 1t1l s TYR 239 Ca -0.07 -0.26 -0.01 0.00 -2.44 0.00 0.00 57.07 54.29 1t1l s TYR 239 Cb -0.03 -1.42 -0.03 0.00 0.35 0.00 0.00 41.96 40.83 1t1l s TYR 239 CO 0.05 0.30 0.23 -1.12 -1.34 0.00 0.00 175.55 173.67 1t1l s SER 240 N -1.69 0.46 -0.30 4.32 0.01 -1.06 -0.50 113.70 114.93 1t1l s SER 240 Ca 0.16 -1.40 -0.18 0.00 1.31 0.00 0.00 55.95 55.84 1t1l s SER 240 Cb -0.11 0.46 0.18 0.00 0.21 0.00 0.00 66.02 66.77 1t1l s SER 240 CO 0.07 -0.96 1.19 -0.55 0.41 0.00 0.00 173.24 173.40 1t1l s SER 241 N -3.19 -0.23 0.00 2.44 0.15 -1.26 -3.45 113.70 108.16 1t1l s SER 241 Ca 0.36 0.28 0.22 0.00 0.70 0.00 0.00 55.95 57.52 1t1l s SER 241 Cb 0.05 1.25 1.32 0.00 -1.71 0.00 0.00 66.02 66.93 1t1l s SER 241 CO 0.15 -0.04 1.79 0.47 1.20 0.00 0.00 173.24 176.81 1t1l n ASP 242 N 4.81 0.00 -4.82 5.45 9.92 -0.42 -0.24 116.55 131.25 1t1l n ASP 242 Ca -0.07 -1.10 -0.32 0.00 -0.53 0.00 0.00 54.79 52.77 1t1l n ASP 242 Cb 0.55 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 41.05 1t1l n ASP 242 CO 0.00 0.00 0.00 -0.76 0.13 0.00 0.00 177.20 176.57 1t1l s LEU 243 N -1.77 3.36 0.01 0.64 1.43 -1.24 -4.70 118.68 116.41 1t1l s LEU 243 Ca 0.33 1.69 -0.27 0.00 -1.03 0.00 0.00 54.13 54.85 1t1l s LEU 243 Cb 0.15 -4.51 -0.04 0.00 0.03 0.00 0.00 46.19 41.82 1t1l s LEU 243 CO 0.26 -1.18 0.86 0.21 0.23 0.00 0.00 176.35 176.72 1t1l s ASN 244 N -3.28 7.26 0.24 2.29 3.04 -1.26 -0.86 114.94 122.37 1t1l s ASN 244 Ca 0.60 1.52 0.05 0.00 0.04 0.00 0.00 52.86 55.07 1t1l s ASN 244 Cb -0.14 -2.51 0.25 0.00 -1.54 0.00 0.00 41.25 37.31 1t1l s ASN 244 CO 0.44 -0.13 0.91 -1.14 -3.04 0.00 0.00 177.10 174.14 1t1l n ARG 245 N 3.46 0.04 0.00 0.43 0.63 -1.26 -1.25 116.66 118.71 1t1l n ARG 245 Ca 0.02 0.42 0.11 0.00 -0.92 0.00 0.00 57.85 57.47 1t1l n ARG 245 Cb 0.51 -2.11 0.51 0.00 0.45 0.00 0.00 32.46 31.81 1t1l n ARG 245 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1t1l n ALA 246 N -1.33 2.06 0.05 5.13 0.00 -1.26 -2.70 120.51 122.46 1t1l n ALA 246 Ca -0.00 -0.09 -0.06 0.00 0.00 0.00 0.00 53.44 53.29 1t1l n ALA 246 Cb 0.50 -1.36 -0.10 0.00 0.00 0.00 0.00 19.45 18.49 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 -3.51 0.00 -1.00 -1.56 -3.47 116.94 107.40 1t1l h PHE 247 Ca 0.00 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.21 1t1l h PHE 247 Cb 0.31 0.00 0.13 0.00 3.61 0.00 0.00 35.95 40.00 1t1l h PHE 247 CO 0.00 0.90 0.40 0.09 -1.61 0.00 0.00 178.31 178.09 1t1l n ASN 248 N -3.23 2.12 -1.41 2.17 5.03 -1.10 -3.92 115.26 114.92 1t1l n ASN 248 Ca -0.04 1.05 -0.09 0.00 0.87 0.00 0.00 54.58 56.37 1t1l n ASN 248 Cb 0.93 -1.47 0.02 0.00 -1.02 0.00 0.00 39.78 38.24 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 0.02 -3.41 0.00 6.41 4.13 -1.26 -4.90 115.26 116.25 1t1l n ASN 249 Ca 0.08 -0.14 0.00 0.00 1.68 0.00 0.00 54.58 56.21 1t1l n ASN 249 Cb 0.41 -2.22 0.00 0.00 -1.54 0.00 0.00 39.78 36.43 1t1l n ASN 249 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 1t1l n TYR 250 N -3.65 0.00 -0.93 3.10 4.01 -1.25 -4.99 117.16 113.45 1t1l n TYR 250 Ca -0.03 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.71 1t1l n TYR 250 Cb 0.54 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.57 1t1l n TYR 250 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t1l n GLY 251 N 0.57 0.51 3.77 2.72 0.00 -1.26 -5.04 105.19 106.46 1t1l n GLY 251 Ca 0.00 -0.26 -0.35 0.00 0.00 0.00 0.00 46.02 45.41 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 0.00 3.77 -0.74 0.99 1.43 -1.26 -4.79 118.68 118.08 1t1l s LEU 252 Ca 0.00 2.23 -0.32 0.00 -1.03 0.00 0.00 54.13 55.02 1t1l s LEU 252 Cb 0.00 -4.54 -0.17 0.00 0.03 0.00 0.00 46.19 41.51 1t1l s LEU 252 CO 0.00 -1.25 2.50 -2.65 0.23 0.00 0.00 176.35 175.19 1t1l n PRO 253 N -1.25 0.40 -0.25 1.29 -0.02 -1.26 -4.74 135.00 129.18 1t1l n PRO 253 Ca 0.11 0.04 -0.02 0.00 -2.02 0.00 0.00 63.50 61.61 1t1l n PRO 253 Cb 0.50 -2.11 -0.03 0.00 -0.02 0.00 0.00 33.50 31.85 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 7.48 0.83 -1.82 4.25 -6.64 -1.26 -4.92 119.36 117.28 1t1l n ILE 254 Ca 0.54 -0.32 -0.41 0.00 -1.77 0.00 0.00 62.75 60.79 1t1l n ILE 254 Cb 0.18 -1.39 -0.03 0.00 -1.44 0.00 0.00 39.64 36.96 1t1l n ILE 254 CO 0.00 0.00 0.00 -2.84 -1.77 0.00 0.00 176.55 171.94 1t1l s PRO 255 N 1.76 2.98 -0.32 6.28 0.02 -1.26 -4.45 135.00 140.01 1t1l s PRO 255 Ca 0.10 1.49 -0.36 0.00 0.02 0.00 0.00 61.00 62.26 1t1l s PRO 255 Cb 0.05 -4.34 -0.12 0.00 0.02 0.00 0.00 34.50 30.11 1t1l s PRO 255 CO 0.00 -2.28 2.11 2.41 -0.33 0.00 0.00 177.00 178.91 1t1l n THR 256 N 7.59 0.23 -2.29 0.99 -1.04 -0.52 -4.92 114.28 114.31 1t1l n THR 256 Ca 0.27 -0.22 -0.42 0.00 -2.04 0.00 0.00 64.05 61.64 1t1l n THR 256 Cb 0.48 -1.58 -0.03 0.00 -1.82 0.00 0.00 70.33 67.38 1t1l n THR 256 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1t1l s ALA 257 N 6.57 3.59 -0.00 2.41 0.00 -1.26 -4.56 121.76 128.51 1t1l s ALA 257 Ca 1.07 0.73 0.00 0.00 0.00 0.00 0.00 51.96 53.76 1t1l s ALA 257 Cb -0.89 -3.61 0.00 0.00 0.00 0.00 0.00 23.12 18.63 1t1l s ALA 257 CO 0.52 -1.02 0.93 0.25 0.00 0.00 0.00 175.76 176.44 1t1l n THR 258 N 4.96 0.87 -3.52 0.00 -2.24 -1.15 -4.18 114.28 109.01 1t1l n THR 258 Ca 0.13 -0.87 -0.26 0.00 -2.27 0.00 0.00 64.05 60.79 1t1l n THR 258 Cb 0.44 0.57 0.00 0.00 -2.10 0.00 0.00 70.33 69.24 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 -0.43 -0.49 2.23 3.38 0.00 0.02 -0.28 105.19 109.62 1t1l n GLY 259 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 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 -1.34 1.25 3.69 -0.02 0.00 0.66 -4.91 105.19 104.52 1t1l n GLY 260 Ca -0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.59 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 -3.28 3.41 -0.34 4.61 0.00 0.61 -4.87 121.76 121.90 1t1l s ALA 261 Ca 0.00 0.53 -0.28 0.00 0.00 0.00 0.00 51.96 52.21 1t1l s ALA 261 Cb 0.00 -3.46 0.02 0.00 0.00 0.00 0.00 23.12 19.68 1t1l s ALA 261 CO 0.00 -0.61 1.03 0.99 0.00 0.00 0.00 175.76 177.18 1t1l s THR 262 N 1.89 4.52 0.00 0.00 2.01 -1.26 -4.44 115.64 118.36 1t1l s THR 262 Ca 0.53 1.56 0.00 0.00 0.31 0.00 0.00 61.69 64.09 1t1l s THR 262 Cb -0.22 -4.39 0.00 0.00 0.01 0.00 0.00 72.50 67.90 1t1l s THR 262 CO 0.22 -0.51 0.00 0.00 -0.69 0.00 0.00 174.62 173.64 1t1l n GLN 263 N 6.87 0.00 -3.16 4.92 6.02 0.34 -4.88 117.38 127.48 1t1l n GLN 263 Ca 0.10 0.00 0.03 0.00 -0.01 0.00 0.00 57.00 57.12 1t1l n GLN 263 Cb 0.47 0.00 -0.01 0.00 1.02 0.00 0.00 30.24 31.73 1t1l n GLN 263 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 1t1l s SER 264 N -1.00 -1.38 0.47 1.08 0.15 -1.26 -4.24 113.70 107.52 1t1l s SER 264 Ca 0.00 0.45 -0.04 0.00 0.70 0.00 0.00 55.95 57.06 1t1l s SER 264 Cb 0.00 2.02 -0.03 0.00 -1.71 0.00 0.00 66.02 66.30 1t1l s SER 264 CO 0.00 -0.29 0.75 -0.83 1.20 0.00 0.00 173.24 174.07 1t1l s GLY 265 N 2.82 1.49 -0.04 9.45 0.00 -1.25 -3.92 107.32 115.87 1t1l s GLY 265 Ca 0.15 -0.65 -0.01 0.00 0.00 0.00 0.00 44.72 44.20 1t1l s GLY 265 CO -0.24 -0.48 0.06 -0.19 0.00 0.00 0.00 173.10 172.25 1t1l s TYR 266 N -2.69 0.02 -0.09 1.90 1.51 0.36 -2.85 117.35 115.52 1t1l s TYR 266 Ca 0.47 0.26 -0.08 0.00 -1.01 0.00 0.00 57.07 56.71 1t1l s TYR 266 Cb -0.10 -0.36 0.02 0.00 -0.11 0.00 0.00 41.96 41.41 1t1l s TYR 266 CO 0.43 -0.16 0.23 -1.17 -1.11 0.00 0.00 175.55 173.76 1t1l s LEU 267 N 1.77 1.08 -0.09 -1.29 0.20 -1.14 0.15 118.68 119.36 1t1l s LEU 267 Ca -0.00 0.46 0.03 0.00 0.69 0.00 0.00 54.13 55.30 1t1l s LEU 267 Cb -0.12 0.76 -0.01 0.00 -0.43 0.00 0.00 46.19 46.39 1t1l s LEU 267 CO -0.03 -0.09 -0.18 -0.89 -0.29 0.00 0.00 176.35 174.87 1t1l s THR 268 N 0.23 2.63 0.12 3.68 2.01 -1.26 -0.99 115.64 122.06 1t1l s THR 268 Ca -0.01 -0.84 0.10 0.00 0.31 0.00 0.00 61.69 61.25 1t1l s THR 268 Cb -0.02 -2.04 -0.04 0.00 0.01 0.00 0.00 72.50 70.41 1t1l s THR 268 CO -0.01 0.56 -0.24 -0.22 -0.69 0.00 0.00 174.62 174.02 1t1l s LEU 269 N 0.00 2.45 -0.19 4.42 2.96 -0.86 -4.81 118.68 122.65 1t1l s LEU 269 Ca -0.06 -0.66 0.00 0.00 -0.22 0.00 0.00 54.13 53.19 1t1l s LEU 269 Cb -0.15 -1.35 0.01 0.00 0.50 0.00 0.00 46.19 45.21 1t1l s LEU 269 CO 0.05 0.19 -0.17 0.20 -1.32 0.00 0.00 176.35 175.30 1t1l s ASN 270 N -2.01 3.38 -0.94 3.68 -0.87 -1.26 -2.06 114.94 114.85 1t1l s ASN 270 Ca 0.15 -0.61 -0.14 0.00 -1.57 0.00 0.00 52.86 50.69 1t1l s ASN 270 Cb -0.10 -1.53 0.20 0.00 -0.02 0.00 0.00 41.25 39.80 1t1l s ASN 270 CO 0.07 -0.01 0.99 -0.76 -2.57 0.00 0.00 177.10 174.83 1t1l s LEU 271 N 1.33 6.06 0.00 0.60 1.43 0.22 -4.63 118.68 123.68 1t1l s LEU 271 Ca 0.05 -2.70 0.00 0.00 -1.03 0.00 0.00 54.13 50.45 1t1l s LEU 271 Cb -0.13 -2.28 0.00 0.00 0.03 0.00 0.00 46.19 43.81 1t1l s LEU 271 CO -0.11 -0.67 0.00 -2.65 0.23 0.00 0.00 176.35 173.15 1t1l n PRO 272 N 4.62 0.00 -3.60 1.29 -0.02 -1.26 -1.59 135.00 134.44 1t1l n PRO 272 Ca 0.21 0.00 -0.31 0.00 -2.02 0.00 0.00 63.50 61.38 1t1l n PRO 272 Cb 0.46 0.00 -0.04 0.00 -0.02 0.00 0.00 33.50 33.89 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 0.00 3.64 0.19 -0.52 -1.05 -1.26 -4.28 118.70 115.41 1t1l s GLU 273 Ca 0.00 -0.05 0.11 0.00 -0.15 0.00 0.00 54.97 54.88 1t1l s GLU 273 Cb 0.00 -2.80 -0.04 0.00 -0.44 0.00 0.00 34.13 30.85 1t1l s GLU 273 CO 0.00 0.41 -0.24 -1.64 0.95 0.00 0.00 175.26 174.74 1t1l s MET 274 N -2.83 1.50 -0.43 -4.83 -1.94 0.38 -1.42 119.30 109.72 1t1l s MET 274 Ca 0.42 -1.51 0.08 0.00 -1.71 0.00 0.00 55.69 52.97 1t1l s MET 274 Cb -0.12 -1.83 0.29 0.00 2.01 0.00 0.00 34.83 35.19 1t1l s MET 274 CO 0.25 0.40 0.85 0.91 -0.01 0.00 0.00 175.02 177.42 1t1l n TRP 275 N 0.32 -1.78 -2.73 -0.03 7.02 -0.92 -0.39 117.44 118.94 1t1l n TRP 275 Ca -0.13 -2.72 -0.40 0.00 -1.02 0.00 0.00 57.50 53.23 1t1l n TRP 275 Cb 0.56 0.74 -0.06 0.00 -2.42 0.00 0.00 31.31 30.13 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 -0.55 4.84 -0.12 -0.99 2.12 -1.07 -4.21 118.70 118.73 1t1l s GLU 276 Ca 0.31 1.51 0.02 0.00 0.36 0.00 0.00 54.97 57.18 1t1l s GLU 276 Cb 0.26 -3.27 0.01 0.00 0.26 0.00 0.00 34.13 31.40 1t1l s GLU 276 CO -0.12 0.50 -0.19 0.14 -0.54 0.00 0.00 175.26 175.05 1t1l s VAL 277 N -1.18 1.79 0.08 3.70 -7.23 -0.76 -1.37 120.40 115.42 1t1l s VAL 277 Ca 0.41 -0.82 0.03 0.00 -1.81 0.00 0.00 61.98 59.79 1t1l s VAL 277 Cb -0.26 -1.60 -0.03 0.00 0.56 0.00 0.00 36.38 35.05 1t1l s VAL 277 CO 0.33 0.50 -0.09 -0.94 -0.31 0.00 0.00 175.10 174.58 1t1l s SER 278 N 0.86 1.23 -0.06 4.85 1.04 -0.08 -0.59 113.70 120.95 1t1l s SER 278 Ca -0.08 -0.75 0.01 0.00 0.48 0.00 0.00 55.95 55.62 1t1l s SER 278 Cb -0.15 0.03 0.02 0.00 0.10 0.00 0.00 66.02 66.01 1t1l s SER 278 CO -0.01 -0.26 -0.06 -0.83 0.98 0.00 0.00 173.24 173.06 1t1l s GLY 279 N -2.21 0.57 -0.20 7.32 0.00 -0.32 0.95 107.32 113.44 1t1l s GLY 279 Ca 0.01 -0.19 -0.03 0.00 0.00 0.00 0.00 44.72 44.51 1t1l s GLY 279 CO -0.01 0.46 -0.06 -0.47 0.00 0.00 0.00 173.10 173.02 1t1l s TYR 280 N 1.02 2.94 -0.15 1.90 5.04 0.24 -2.66 117.35 125.68 1t1l s TYR 280 Ca -0.09 -0.83 -0.03 0.00 -2.44 0.00 0.00 57.07 53.68 1t1l s TYR 280 Cb -0.14 -2.04 0.05 0.00 0.35 0.00 0.00 41.96 40.18 1t1l s TYR 280 CO -0.00 -0.44 0.03 -0.80 -1.34 0.00 0.00 175.55 173.00 1t1l s ASN 281 N 1.16 2.40 -0.53 4.32 0.01 0.26 -0.35 114.94 122.22 1t1l s ASN 281 Ca 0.02 -0.55 -0.18 0.00 -0.71 0.00 0.00 52.86 51.43 1t1l s ASN 281 Cb -0.14 -0.50 0.08 0.00 0.41 0.00 0.00 41.25 41.09 1t1l s ASN 281 CO -0.01 -0.27 0.61 -0.60 -1.51 0.00 0.00 177.10 175.32 1t1l s ARG 282 N 1.93 3.07 0.08 -0.60 3.52 -0.83 0.13 118.95 126.24 1t1l s ARG 282 Ca 0.01 -1.14 0.23 0.00 -0.13 0.00 0.00 55.73 54.70 1t1l s ARG 282 Cb -0.15 -4.17 0.08 0.00 -1.56 0.00 0.00 34.95 29.15 1t1l s ARG 282 CO -0.07 -1.31 1.06 1.33 -0.81 0.00 0.00 175.30 175.51 1t1l n VAL 283 N 5.51 0.25 -3.88 7.11 0.24 -1.11 -4.82 118.33 121.64 1t1l n VAL 283 Ca -0.09 -0.29 -0.12 0.00 -2.04 0.00 0.00 64.34 61.80 1t1l n VAL 283 Cb 0.44 0.07 -0.14 0.00 -1.47 0.00 0.00 33.84 32.74 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 -4.17 0.02 0.59 -1.34 2.15 0.40 -4.98 116.67 109.34 1t1l s ASP 284 Ca 0.03 -0.02 0.29 0.00 0.43 0.00 0.00 52.55 53.29 1t1l s ASP 284 Cb 0.14 0.00 1.43 0.00 -0.30 0.00 0.00 42.92 44.18 1t1l s ASP 284 CO 0.79 -0.01 1.83 -0.65 -0.17 0.00 0.00 175.17 176.97 1t1l h PRO 285 N 6.11 0.00 0.03 4.34 0.11 -1.99 -1.42 132.00 139.17 1t1l h PRO 285 Ca -0.24 0.00 -0.34 0.00 0.11 0.00 0.00 66.00 65.52 1t1l h PRO 285 Cb 1.21 0.00 -0.05 0.00 0.11 0.00 0.00 31.00 32.27 1t1l h PRO 285 CO 0.51 0.00 -1.92 1.04 -0.21 0.00 0.00 178.00 177.41 1t1l n GLN 286 N -3.69 0.62 -4.20 1.05 6.02 -1.26 -4.81 117.38 111.11 1t1l n GLN 286 Ca 0.11 0.37 -0.28 0.00 -0.01 0.00 0.00 57.00 57.19 1t1l n GLN 286 Cb 0.79 -1.64 -0.09 0.00 1.02 0.00 0.00 30.24 30.32 1t1l n GLN 286 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1t1l s TRP 287 N -2.46 2.82 0.18 1.08 0.52 -0.53 0.20 118.94 120.74 1t1l s TRP 287 Ca -0.31 -0.13 -0.09 0.00 0.02 0.00 0.00 56.10 55.59 1t1l s TRP 287 Cb 0.09 -1.42 -0.01 0.00 -1.15 0.00 0.00 33.47 30.98 1t1l s TRP 287 CO 0.60 0.48 0.30 0.00 0.02 0.00 0.00 176.95 178.35 1t1l s ALA 288 N -1.47 0.07 0.03 0.98 0.00 -1.01 -0.45 121.76 119.90 1t1l s ALA 288 Ca 0.25 -0.96 0.03 0.00 0.00 0.00 0.00 51.96 51.28 1t1l s ALA 288 Cb -0.10 0.94 -0.02 0.00 0.00 0.00 0.00 23.12 23.94 1t1l s ALA 288 CO 0.17 -0.67 -0.10 0.96 0.00 0.00 0.00 175.76 176.11 1t1l s ILE 289 N -3.99 0.80 0.06 0.00 -4.36 0.35 -2.29 121.20 111.75 1t1l s ILE 289 Ca 0.20 -0.82 0.04 0.00 -0.26 0.00 0.00 60.65 59.81 1t1l s ILE 289 Cb 0.03 -0.74 -0.03 0.00 1.25 0.00 0.00 42.46 42.97 1t1l s ILE 289 CO 0.03 -0.06 -0.11 -1.38 0.24 0.00 0.00 174.94 173.66 1t1l s HIS 290 N -0.79 0.98 -0.28 1.37 -3.43 -0.25 -0.57 115.29 112.32 1t1l s HIS 290 Ca -0.01 -0.46 -0.22 0.00 -0.80 0.00 0.00 55.06 53.57 1t1l s HIS 290 Cb -0.07 -0.56 0.10 0.00 -1.43 0.00 0.00 32.58 30.62 1t1l s HIS 290 CO 0.01 -0.00 0.84 1.52 -2.00 0.00 0.00 174.74 175.10 1t1l s TYR 291 N -1.27 -0.73 0.11 0.38 -0.85 -1.09 0.57 117.35 114.46 1t1l s TYR 291 Ca -0.05 1.65 0.04 0.00 -0.52 0.00 0.00 57.07 58.19 1t1l s TYR 291 Cb -0.10 0.39 -0.04 0.00 0.38 0.00 0.00 41.96 42.60 1t1l s TYR 291 CO 0.01 -0.36 -0.11 -1.54 -1.52 0.00 0.00 175.55 172.03 1t1l s SER 292 N 0.77 1.64 -0.33 -0.18 1.04 -0.45 -1.17 113.70 115.01 1t1l s SER 292 Ca -0.03 -0.82 -0.01 0.00 0.48 0.00 0.00 55.95 55.57 1t1l s SER 292 Cb -0.05 -0.02 0.11 0.00 0.10 0.00 0.00 66.02 66.17 1t1l s SER 292 CO -0.08 -0.23 0.15 -0.22 0.98 0.00 0.00 173.24 173.84 1t1l s LEU 293 N -2.48 1.62 0.00 2.42 2.96 0.24 -1.83 118.68 121.61 1t1l s LEU 293 Ca 0.07 -1.78 -0.01 0.00 -0.22 0.00 0.00 54.13 52.18 1t1l s LEU 293 Cb -0.03 -0.67 0.06 0.00 0.50 0.00 0.00 46.19 46.05 1t1l s LEU 293 CO 0.01 -0.38 0.37 0.00 -1.32 0.00 0.00 176.35 175.03 1t1l n ALA 294 N 4.63 -0.06 -3.19 5.97 0.00 -0.17 -1.84 120.51 125.85 1t1l n ALA 294 Ca 0.01 -0.67 0.05 0.00 0.00 0.00 0.00 53.44 52.83 1t1l n ALA 294 Cb 0.40 0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.91 1t1l n ALA 294 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.50 177.03 1t1l s TYR 295 N -1.16 -0.53 0.01 0.00 5.04 -1.26 -3.52 117.35 115.94 1t1l s TYR 295 Ca 0.24 0.63 0.03 0.00 -2.44 0.00 0.00 57.07 55.54 1t1l s TYR 295 Cb -0.01 0.21 -0.03 0.00 0.35 0.00 0.00 41.96 42.48 1t1l s TYR 295 CO 0.16 -0.28 -0.06 0.99 -1.34 0.00 0.00 175.55 175.02 1t1l s THR 296 N 2.80 3.68 -1.13 4.34 2.01 -1.04 -2.16 115.64 124.14 1t1l s THR 296 Ca -0.01 -0.79 -0.06 0.00 0.31 0.00 0.00 61.69 61.14 1t1l s THR 296 Cb -0.09 -2.61 0.27 0.00 0.01 0.00 0.00 72.50 70.08 1t1l s THR 296 CO -0.12 0.37 1.53 -1.20 -0.69 0.00 0.00 174.62 174.50 1t1l n SER 297 N 1.47 6.04 0.00 3.53 7.64 -0.51 -2.19 113.62 129.60 1t1l n SER 297 Ca -0.15 -3.30 0.10 0.00 1.01 0.00 0.00 58.87 56.52 1t1l n SER 297 Cb 0.52 -1.33 0.59 0.00 -1.01 0.00 0.00 64.21 62.98 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 2.10 0.00 0.06 1.43 7.02 -1.26 -1.94 117.44 124.85 1t1l n TRP 298 Ca 0.29 0.00 0.02 0.00 -1.02 0.00 0.00 57.50 56.79 1t1l n TRP 298 Cb 0.35 0.00 0.36 0.00 -2.42 0.00 0.00 31.31 29.60 1t1l n TRP 298 CO 0.00 0.00 0.00 0.66 -2.02 0.00 0.00 177.69 176.33 1t1l h SER 299 N 0.00 0.36 0.24 -0.99 4.64 -1.80 -2.21 113.55 113.79 1t1l h SER 299 Ca 0.00 -0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.24 1t1l h SER 299 Cb 0.00 -0.09 -0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1t1l h SER 299 CO 0.00 0.44 -0.09 1.56 -0.87 0.00 0.00 176.83 177.87 1t1l h GLN 300 N 0.37 0.00 -4.18 4.77 4.20 -1.76 -3.37 115.11 115.15 1t1l h GLN 300 Ca 0.08 0.00 -0.75 0.00 0.06 0.00 0.00 58.65 58.04 1t1l h GLN 300 Cb 0.29 0.00 -0.23 0.00 0.30 0.00 0.00 27.48 27.84 1t1l h GLN 300 CO 0.01 0.09 -0.13 0.12 -0.67 0.00 0.00 178.83 178.25 1t1l s PHE 301 N -4.37 3.25 -0.08 2.96 5.36 -0.83 -4.78 117.98 119.49 1t1l s PHE 301 Ca -0.04 -1.30 0.11 0.00 -0.96 0.00 0.00 56.93 54.75 1t1l s PHE 301 Cb 0.14 -3.84 -0.16 0.00 -0.34 0.00 0.00 43.02 38.81 1t1l s PHE 301 CO 0.58 -1.07 0.12 1.04 -1.46 0.00 0.00 175.22 174.44 1t1l n GLN 302 N 5.33 1.51 0.00 10.12 1.13 -1.26 -3.44 117.38 130.77 1t1l n GLN 302 Ca -0.11 -0.04 0.00 0.00 -1.94 0.00 0.00 57.00 54.91 1t1l n GLN 302 Cb 0.41 -1.30 0.00 0.00 0.11 0.00 0.00 30.24 29.46 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 -2.27 0.00 -1.41 -1.09 10.64 -1.26 -0.38 117.38 121.61 1t1l n GLN 303 Ca -0.13 0.00 -0.06 0.00 -1.83 0.00 0.00 57.00 54.98 1t1l n GLN 303 Cb 0.70 0.00 -0.02 0.00 -0.86 0.00 0.00 30.24 30.05 1t1l n GLN 303 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 1t1l n LEU 304 N 0.00 -1.05 -4.34 2.61 7.94 -0.31 -4.76 117.00 117.08 1t1l n LEU 304 Ca 0.00 -2.29 -0.37 0.00 -1.11 0.00 0.00 56.01 52.24 1t1l n LEU 304 Cb 0.00 0.02 0.04 0.00 0.53 0.00 0.00 43.42 44.02 1t1l n LEU 304 CO 0.00 1.53 -0.32 1.17 -1.11 0.00 0.00 177.39 178.65 1t1l n LYS 305 N -0.36 0.20 -3.62 1.96 4.81 -1.26 -4.43 118.16 115.47 1t1l n LYS 305 Ca -0.25 0.09 -0.15 0.00 -0.87 0.00 0.00 58.31 57.14 1t1l n LYS 305 Cb 0.75 -1.46 -0.13 0.00 0.02 0.00 0.00 35.03 34.21 1t1l n LYS 305 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1t1l s ALA 306 N -1.92 -0.46 0.50 3.14 0.00 -0.55 -4.36 121.76 118.11 1t1l s ALA 306 Ca 0.60 0.75 0.05 0.00 0.00 0.00 0.00 51.96 53.35 1t1l s ALA 306 Cb -0.39 -1.06 -0.00 0.00 0.00 0.00 0.00 23.12 21.67 1t1l s ALA 306 CO 0.63 -0.75 0.21 0.95 0.00 0.00 0.00 175.76 176.80 1t1l s THR 307 N 2.39 1.66 0.50 0.00 -4.23 0.39 0.32 115.64 116.66 1t1l s THR 307 Ca 0.03 -1.71 0.05 0.00 -1.18 0.00 0.00 61.69 58.88 1t1l s THR 307 Cb -0.13 -2.37 0.01 0.00 1.34 0.00 0.00 72.50 71.35 1t1l s THR 307 CO -0.09 0.00 0.29 -0.94 -0.54 0.00 0.00 174.62 173.34 1t1l s SER 308 N -4.05 4.54 0.39 3.99 1.04 -0.94 0.13 113.70 118.80 1t1l s SER 308 Ca 0.26 -1.23 0.17 0.00 0.48 0.00 0.00 55.95 55.64 1t1l s SER 308 Cb 0.01 0.15 1.07 0.00 0.10 0.00 0.00 66.02 67.35 1t1l s SER 308 CO 0.15 -0.90 1.77 0.71 0.98 0.00 0.00 173.24 175.96 1t1l h THR 309 N 1.02 0.54 -0.14 2.02 1.35 -1.93 0.81 112.91 116.58 1t1l h THR 309 Ca -0.40 -0.14 -0.10 0.00 -0.55 0.00 0.00 66.41 65.22 1t1l h THR 309 Cb 1.29 0.08 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1t1l h THR 309 CO 0.63 0.08 -0.34 0.77 -0.25 0.00 0.00 175.52 176.40 1t1l h SER 310 N 0.42 0.30 0.00 5.36 4.64 -1.94 -3.47 113.55 118.86 1t1l h SER 310 Ca 0.59 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.80 1t1l h SER 310 Cb 1.45 -0.08 0.00 0.00 -0.31 0.00 0.00 62.40 63.45 1t1l h SER 310 CO -0.30 0.63 0.00 0.61 -0.87 0.00 0.00 176.83 176.89 1t1l n GLY 311 N -0.31 0.44 3.77 -0.77 0.00 0.28 -5.08 105.19 103.52 1t1l n GLY 311 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 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 -2.21 5.53 0.04 1.61 1.01 -1.26 -4.58 116.67 116.81 1t1l s ASP 312 Ca 0.00 2.11 -0.31 0.00 0.71 0.00 0.00 52.55 55.07 1t1l s ASP 312 Cb 0.00 -2.57 -0.07 0.00 1.01 0.00 0.00 42.92 41.29 1t1l s ASP 312 CO 0.00 -1.35 1.47 -0.89 0.21 0.00 0.00 175.17 174.61 1t1l s THR 313 N -1.96 3.43 -0.11 -1.27 2.01 -1.26 -2.22 115.64 114.25 1t1l s THR 313 Ca 0.71 0.89 -0.01 0.00 0.31 0.00 0.00 61.69 63.58 1t1l s THR 313 Cb -0.23 -3.57 -0.25 0.00 0.01 0.00 0.00 72.50 68.47 1t1l s THR 313 CO 0.32 0.01 0.39 0.18 -0.69 0.00 0.00 174.62 174.83 1t1l n LEU 314 N 5.13 2.20 -3.68 4.42 4.32 0.96 -4.82 117.00 125.53 1t1l n LEU 314 Ca 0.14 0.23 -0.10 0.00 -0.02 0.00 0.00 56.01 56.26 1t1l n LEU 314 Cb 0.42 -0.78 -0.09 0.00 -1.62 0.00 0.00 43.42 41.35 1t1l n LEU 314 CO 0.60 0.75 0.18 0.12 -1.22 0.00 0.00 177.39 177.81 1t1l s PHE 315 N -2.56 -0.75 -0.15 -1.77 5.36 -1.06 -1.44 117.98 115.59 1t1l s PHE 315 Ca -0.19 1.60 0.01 0.00 -0.96 0.00 0.00 56.93 57.39 1t1l s PHE 315 Cb 0.07 0.38 0.02 0.00 -0.34 0.00 0.00 43.02 43.15 1t1l s PHE 315 CO 0.77 -0.39 -0.16 -1.14 -1.46 0.00 0.00 175.22 172.84 1t1l s GLN 316 N 1.27 2.47 -0.06 10.12 2.00 -1.26 -1.48 119.66 132.72 1t1l s GLN 316 Ca -0.08 -0.63 0.02 0.00 -2.00 0.00 0.00 55.36 52.68 1t1l s GLN 316 Cb -0.06 -2.20 0.01 0.00 0.80 0.00 0.00 33.01 31.55 1t1l s GLN 316 CO -0.13 -0.21 -0.12 0.21 -0.50 0.00 0.00 175.29 174.54 1t1l s LYS 317 N 1.39 1.65 -0.05 1.67 2.36 -1.26 -5.00 119.74 120.50 1t1l s LYS 317 Ca 0.04 -0.41 -0.03 0.00 -2.55 0.00 0.00 55.97 53.02 1t1l s LYS 317 Cb -0.13 -1.38 -0.04 0.00 -1.05 0.00 0.00 37.83 35.24 1t1l s LYS 317 CO -0.10 0.04 0.11 -1.58 1.55 0.00 0.00 175.35 175.36 1t1l s HIS 318 N 0.62 3.41 0.07 4.03 5.65 -1.26 -1.17 115.29 126.64 1t1l s HIS 318 Ca -0.14 0.32 0.00 0.00 0.25 0.00 0.00 55.06 55.50 1t1l s HIS 318 Cb -0.15 -1.82 0.00 0.00 -1.18 0.00 0.00 32.58 29.43 1t1l s HIS 318 CO 0.03 0.61 0.00 0.39 -0.65 0.00 0.00 174.74 175.13 1t1l n GLU 319 N 1.48 0.00 -2.58 2.88 -0.58 0.33 -4.95 120.64 117.22 1t1l n GLU 319 Ca -0.15 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.57 1t1l n GLU 319 Cb 0.53 -0.21 0.00 0.00 -0.57 0.00 0.00 31.44 31.20 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 3.14 -3.26 0.00 0.62 0.00 0.49 -4.77 105.19 101.41 1t1l n GLY 320 Ca 0.00 0.58 0.00 0.00 0.00 0.00 0.00 46.02 46.60 1t1l n GLY 320 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1t1l n PHE 321 N 0.33 -2.25 -3.61 1.61 0.99 -1.22 -4.33 117.46 108.98 1t1l n PHE 321 Ca 0.03 0.00 -0.16 0.00 -0.00 0.00 0.00 57.45 57.33 1t1l n PHE 321 Cb 0.12 0.00 -0.07 0.00 -1.00 0.00 0.00 39.48 38.53 1t1l n PHE 321 CO 0.00 0.00 0.00 -1.59 -0.00 0.00 0.00 176.76 175.17 1t1l s LYS 322 N -0.82 0.88 0.49 -1.08 -2.85 -1.12 -4.55 119.74 110.69 1t1l s LYS 322 Ca 0.00 0.53 -0.23 0.00 -1.00 0.00 0.00 55.97 55.27 1t1l s LYS 322 Cb 0.00 0.42 -0.07 0.00 -2.06 0.00 0.00 37.83 36.11 1t1l s LYS 322 CO 0.00 -0.20 1.19 -0.25 0.10 0.00 0.00 175.35 176.19 1t1l n ASP 323 N 1.83 2.02 -4.32 0.03 8.00 -1.26 -4.22 116.55 118.63 1t1l n ASP 323 Ca -0.17 1.00 -0.22 0.00 0.71 0.00 0.00 54.79 56.11 1t1l n ASP 323 Cb 0.56 -1.48 -0.11 0.00 -0.02 0.00 0.00 41.12 40.07 1t1l n ASP 323 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1t1l s ALA 324 N -1.30 1.94 0.31 2.24 0.00 -0.93 -4.83 121.76 119.18 1t1l s ALA 324 Ca 0.67 -1.43 0.08 0.00 0.00 0.00 0.00 51.96 51.28 1t1l s ALA 324 Cb -0.47 -0.19 -0.04 0.00 0.00 0.00 0.00 23.12 22.42 1t1l s ALA 324 CO 0.53 0.25 0.16 0.71 0.00 0.00 0.00 175.76 177.41 1t1l s TYR 325 N -1.89 2.83 -0.13 0.00 1.51 -1.26 -2.50 117.35 115.91 1t1l s TYR 325 Ca 0.14 -0.28 -0.11 0.00 -1.01 0.00 0.00 57.07 55.81 1t1l s TYR 325 Cb -0.06 -1.53 0.04 0.00 -0.11 0.00 0.00 41.96 40.29 1t1l s TYR 325 CO 0.06 0.40 0.34 0.50 -1.11 0.00 0.00 175.55 175.74 1t1l s ARG 326 N -3.84 0.38 0.01 -0.62 3.52 -1.23 -0.94 118.95 116.23 1t1l s ARG 326 Ca 0.36 0.52 0.03 0.00 -0.13 0.00 0.00 55.73 56.51 1t1l s ARG 326 Cb -0.05 0.14 -0.01 0.00 -1.56 0.00 0.00 34.95 33.46 1t1l s ARG 326 CO 0.23 -0.07 -0.09 -1.50 -0.81 0.00 0.00 175.30 173.06 1t1l s ILE 327 N 0.43 0.70 -0.16 4.11 1.10 -0.64 -1.00 121.20 125.75 1t1l s ILE 327 Ca -0.02 -0.61 -0.06 0.00 -0.51 0.00 0.00 60.65 59.44 1t1l s ILE 327 Cb -0.04 -0.63 0.07 0.00 0.15 0.00 0.00 42.46 42.01 1t1l s ILE 327 CO -0.02 0.03 0.34 0.00 -2.11 0.00 0.00 174.94 173.18 1t1l s ALA 328 N -0.55 -0.85 -0.11 1.50 0.00 -0.76 -0.48 121.76 120.51 1t1l s ALA 328 Ca 0.00 1.24 -0.03 0.00 0.00 0.00 0.00 51.96 53.18 1t1l s ALA 328 Cb -0.05 -1.07 -0.03 0.00 0.00 0.00 0.00 23.12 21.96 1t1l s ALA 328 CO 0.00 -0.58 -0.01 -0.51 0.00 0.00 0.00 175.76 174.67 1t1l s LEU 329 N 2.21 3.50 -0.00 0.00 1.43 -1.04 -1.34 118.68 123.44 1t1l s LEU 329 Ca -0.03 0.06 -0.06 0.00 -1.03 0.00 0.00 54.13 53.07 1t1l s LEU 329 Cb -0.11 -1.81 0.00 0.00 0.03 0.00 0.00 46.19 44.29 1t1l s LEU 329 CO -0.11 0.31 0.12 -0.83 0.23 0.00 0.00 176.35 176.07 1t1l s GLY 330 N -0.45 0.05 -0.06 -3.19 0.00 0.19 -2.67 107.32 101.19 1t1l s GLY 330 Ca 0.08 -0.12 0.05 0.00 0.00 0.00 0.00 44.72 44.73 1t1l s GLY 330 CO 0.02 -0.24 -0.22 -1.59 0.00 0.00 0.00 173.10 171.08 1t1l s THR 331 N -1.21 1.82 -0.10 0.90 2.01 0.75 -1.08 115.64 118.73 1t1l s THR 331 Ca -0.13 -0.92 0.03 0.00 0.31 0.00 0.00 61.69 60.98 1t1l s THR 331 Cb -0.07 -1.56 -0.01 0.00 0.01 0.00 0.00 72.50 70.87 1t1l s THR 331 CO 0.01 0.51 -0.18 -0.89 -0.69 0.00 0.00 174.62 173.38 1t1l s THR 332 N 0.07 2.60 -0.43 -0.82 2.01 -0.97 -0.34 115.64 117.76 1t1l s THR 332 Ca -0.08 -0.84 -0.06 0.00 0.31 0.00 0.00 61.69 61.02 1t1l s THR 332 Cb -0.14 -2.03 0.11 0.00 0.01 0.00 0.00 72.50 70.44 1t1l s THR 332 CO 0.05 0.55 0.25 -0.47 -0.69 0.00 0.00 174.62 174.31 1t1l s TYR 333 N 0.10 3.49 -0.65 4.92 5.04 0.53 -2.41 117.35 128.36 1t1l s TYR 333 Ca -0.09 -2.09 -0.06 0.00 -2.44 0.00 0.00 57.07 52.40 1t1l s TYR 333 Cb -0.15 -3.23 -0.05 0.00 0.35 0.00 0.00 41.96 38.88 1t1l s TYR 333 CO 0.05 -0.96 2.98 0.66 -1.34 0.00 0.00 175.55 176.95 1t1l n TYR 334 N 4.74 1.44 0.00 4.97 4.02 0.53 0.11 117.16 132.96 1t1l n TYR 334 Ca -0.06 -2.14 0.00 0.00 -0.01 0.00 0.00 57.90 55.69 1t1l n TYR 334 Cb 0.41 -1.69 0.00 0.00 -0.02 0.00 0.00 39.34 38.05 1t1l n TYR 334 CO 0.00 0.00 0.00 0.98 -1.01 0.00 0.00 176.86 176.83 1t1l n TYR 335 N 1.89 0.00 -2.25 -0.72 9.36 -1.26 -4.68 117.16 119.51 1t1l n TYR 335 Ca 0.54 0.00 -0.12 0.00 3.32 0.00 0.00 57.90 61.64 1t1l n TYR 335 Cb 0.56 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.33 1t1l n TYR 335 CO 0.00 0.00 0.00 -3.47 0.22 0.00 0.00 176.86 173.61 1t1l n ASP 336 N -0.95 0.54 0.02 2.98 -0.08 -1.24 -4.98 116.55 112.84 1t1l n ASP 336 Ca 0.00 -1.49 0.11 0.00 -1.51 0.00 0.00 54.79 51.90 1t1l n ASP 336 Cb 0.00 -0.34 0.04 0.00 2.34 0.00 0.00 41.12 43.16 1t1l n ASP 336 CO 0.00 0.00 0.00 0.47 0.12 0.00 0.00 177.20 177.79 1t1l n ASP 337 N -3.04 0.63 -0.06 1.67 10.43 -1.26 -4.07 116.55 120.85 1t1l n ASP 337 Ca 0.08 -0.23 -0.04 0.00 2.57 0.00 0.00 54.79 57.16 1t1l n ASP 337 Cb 0.28 0.72 -0.11 0.00 1.84 0.00 0.00 41.12 43.85 1t1l n ASP 337 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1t1l n ASN 338 N -1.91 1.55 -4.66 -2.24 3.02 -1.26 -4.77 115.26 104.98 1t1l n ASN 338 Ca 0.02 0.00 -0.27 0.00 -0.03 0.00 0.00 54.58 54.30 1t1l n ASN 338 Cb 0.42 1.00 -0.10 0.00 -0.61 0.00 0.00 39.78 40.49 1t1l n ASN 338 CO 0.00 0.00 0.00 0.26 -2.62 0.00 0.00 177.26 174.90 1t1l s TRP 339 N -2.47 2.51 0.08 3.10 0.51 -1.26 0.36 118.94 121.77 1t1l s TRP 339 Ca -0.07 -0.66 -0.07 0.00 -2.12 0.00 0.00 56.10 53.18 1t1l s TRP 339 Cb 0.05 -1.82 -0.01 0.00 -0.81 0.00 0.00 33.47 30.88 1t1l s TRP 339 CO 0.58 0.36 0.15 0.99 -0.51 0.00 0.00 176.95 178.52 1t1l s THR 340 N -2.69 0.15 -0.29 2.01 2.01 -0.61 -3.62 115.64 112.60 1t1l s THR 340 Ca 0.35 -1.30 0.00 0.00 0.31 0.00 0.00 61.69 61.05 1t1l s THR 340 Cb 0.08 -1.39 0.14 0.00 0.01 0.00 0.00 72.50 71.34 1t1l s THR 340 CO 0.19 -0.70 0.32 -0.36 -0.69 0.00 0.00 174.62 173.38 1t1l s PHE 341 N -3.88 -0.60 0.37 4.92 0.40 0.29 -3.21 117.98 116.28 1t1l s PHE 341 Ca 0.06 -0.02 0.02 0.00 -0.60 0.00 0.00 56.93 56.38 1t1l s PHE 341 Cb 0.05 -0.37 -0.02 0.00 0.51 0.00 0.00 43.02 43.19 1t1l s PHE 341 CO -0.10 -0.93 0.57 -0.98 0.70 0.00 0.00 175.22 174.48 1t1l s ARG 342 N 2.41 3.28 -0.19 0.44 1.70 -0.78 0.20 118.95 126.00 1t1l s ARG 342 Ca 0.09 -0.52 -0.28 0.00 -0.47 0.00 0.00 55.73 54.56 1t1l s ARG 342 Cb -0.14 -2.66 0.11 0.00 -0.57 0.00 0.00 34.95 31.69 1t1l s ARG 342 CO -0.31 0.00 0.91 0.99 -1.08 0.00 0.00 175.30 175.81 1t1l s THR 343 N -2.36 0.00 -0.13 4.99 2.01 0.54 -3.02 115.64 117.68 1t1l s THR 343 Ca 0.43 0.00 -0.31 0.00 0.31 0.00 0.00 61.69 62.12 1t1l s THR 343 Cb -0.10 -1.00 0.13 0.00 0.01 0.00 0.00 72.50 71.54 1t1l s THR 343 CO 0.35 0.00 1.07 -0.83 -0.69 0.00 0.00 174.62 174.52 1t1l s GLY 344 N -0.54 -0.31 0.15 4.40 0.00 -0.86 -0.18 107.32 109.98 1t1l s GLY 344 Ca -0.02 1.60 0.09 0.00 0.00 0.00 0.00 44.72 46.39 1t1l s GLY 344 CO 0.01 0.63 -0.20 -0.42 0.00 0.00 0.00 173.10 173.11 1t1l s ILE 345 N -2.24 1.90 -0.25 0.90 1.01 -1.09 0.08 121.20 121.52 1t1l s ILE 345 Ca 0.05 -1.85 -0.12 0.00 0.00 0.00 0.00 60.65 58.73 1t1l s ILE 345 Cb -0.01 -1.83 0.08 0.00 0.01 0.00 0.00 42.46 40.71 1t1l s ILE 345 CO -0.05 -0.21 0.58 0.00 0.00 0.00 0.00 174.94 175.26 1t1l s ALA 346 N -1.75 -1.62 -0.27 9.38 0.00 0.03 -2.49 121.76 125.05 1t1l s ALA 346 Ca 0.14 2.08 -0.09 0.00 0.00 0.00 0.00 51.96 54.10 1t1l s ALA 346 Cb -0.07 -1.35 -0.03 0.00 0.00 0.00 0.00 23.12 21.67 1t1l s ALA 346 CO 0.07 -0.49 0.11 -0.06 0.00 0.00 0.00 175.76 175.39 1t1l s PHE 347 N 1.91 3.13 -0.11 0.00 2.99 0.37 0.32 117.98 126.59 1t1l s PHE 347 Ca -0.08 -0.32 -0.04 0.00 0.00 0.00 0.00 56.93 56.49 1t1l s PHE 347 Cb -0.08 -2.29 -0.04 0.00 0.00 0.00 0.00 43.02 40.61 1t1l s PHE 347 CO -0.17 -0.33 0.05 -0.51 -0.00 0.00 0.00 175.22 174.26 1t1l s ASP 348 N 1.65 5.66 -0.16 1.36 -0.00 -1.11 -1.61 116.67 122.45 1t1l s ASP 348 Ca 0.06 0.24 -0.10 0.00 -0.00 0.00 0.00 52.55 52.75 1t1l s ASP 348 Cb -0.16 -1.74 -0.05 0.00 -0.00 0.00 0.00 42.92 40.98 1t1l s ASP 348 CO 0.06 0.36 0.17 -0.62 -0.00 0.00 0.00 175.17 175.14 1t1l s ASP 349 N -0.75 6.33 0.12 0.27 -1.08 -0.12 -4.45 116.67 116.99 1t1l s ASP 349 Ca 0.12 0.38 -0.31 0.00 -0.52 0.00 0.00 52.55 52.22 1t1l s ASP 349 Cb -0.12 -2.11 -0.09 0.00 -1.46 0.00 0.00 42.92 39.14 1t1l s ASP 349 CO 0.03 0.23 1.61 -0.55 0.52 0.00 0.00 175.17 177.01 1t1l s SER 350 N -0.05 6.60 -0.16 -0.34 0.15 -1.26 -4.26 113.70 114.37 1t1l s SER 350 Ca 0.12 2.55 0.01 0.00 0.70 0.00 0.00 55.95 59.33 1t1l s SER 350 Cb -0.12 -2.58 0.23 0.00 -1.71 0.00 0.00 66.02 61.84 1t1l s SER 350 CO 0.01 -0.85 1.37 -0.81 1.20 0.00 0.00 173.24 174.16 1t1l n PRO 351 N 4.80 1.45 -3.85 5.44 -0.04 -1.26 -4.81 135.00 136.73 1t1l n PRO 351 Ca 0.15 -1.06 -0.25 0.00 -0.04 0.00 0.00 63.50 62.30 1t1l n PRO 351 Cb 0.40 -1.42 -0.17 0.00 -0.04 0.00 0.00 33.50 32.27 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 -1.19 0.76 0.52 0.52 1.01 -1.26 -2.80 120.40 117.96 1t1l s VAL 352 Ca 0.20 -0.15 -0.22 0.00 0.00 0.00 0.00 61.98 61.81 1t1l s VAL 352 Cb 0.17 -0.86 -0.06 0.00 0.00 0.00 0.00 36.38 35.63 1t1l s VAL 352 CO 0.04 0.30 1.31 -2.84 0.00 0.00 0.00 175.10 173.90 1t1l s PRO 353 N 1.81 3.34 0.18 2.72 0.02 -1.26 -4.87 135.00 136.95 1t1l s PRO 353 Ca 0.05 2.11 -0.17 0.00 0.02 0.00 0.00 61.00 63.01 1t1l s PRO 353 Cb -0.13 -2.32 0.14 0.00 0.02 0.00 0.00 34.50 32.21 1t1l s PRO 353 CO -0.07 -0.99 1.64 0.00 -0.33 0.00 0.00 177.00 177.25 1t1l h ALA 354 N 1.67 0.24 0.00 -1.55 0.00 -1.98 -1.69 119.26 115.95 1t1l h ALA 354 Ca -0.50 0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.58 1t1l h ALA 354 Cb 1.28 0.43 0.00 0.00 0.00 0.00 0.00 17.79 19.50 1t1l h ALA 354 CO 0.58 -0.49 0.00 1.04 0.00 0.00 0.00 179.25 180.38 1t1l n GLN 355 N -5.37 0.03 -0.06 0.00 3.00 -1.26 -2.01 117.38 111.70 1t1l n GLN 355 Ca 0.04 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.04 1t1l n GLN 355 Cb 0.28 -1.35 0.02 0.00 0.00 0.00 0.00 30.24 29.18 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 -0.85 1.05 -4.66 1.08 5.03 -0.64 -5.04 115.26 111.23 1t1l n ASN 356 Ca 0.00 -1.74 -0.42 0.00 0.87 0.00 0.00 54.58 53.30 1t1l n ASN 356 Cb 0.00 -0.07 -0.03 0.00 -1.02 0.00 0.00 39.78 38.66 1t1l n ASN 356 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1t1l s ARG 357 N -0.71 4.14 0.55 3.52 0.52 -0.85 -4.91 118.95 121.21 1t1l s ARG 357 Ca 0.04 2.41 0.08 0.00 -0.52 0.00 0.00 55.73 57.74 1t1l s ARG 357 Cb 0.03 -4.09 0.06 0.00 0.52 0.00 0.00 34.95 31.48 1t1l s ARG 357 CO 0.00 -0.92 0.65 -1.54 0.02 0.00 0.00 175.30 173.51 1t1l s SER 358 N 4.01 5.01 -0.01 0.23 1.04 -1.26 -4.65 113.70 118.08 1t1l s SER 358 Ca 0.82 -0.92 0.16 0.00 0.48 0.00 0.00 55.95 56.49 1t1l s SER 358 Cb -0.38 0.22 -0.20 0.00 0.10 0.00 0.00 66.02 65.76 1t1l s SER 358 CO 0.36 -1.20 0.59 2.30 0.98 0.00 0.00 173.24 176.27 1t1l n ILE 359 N -2.05 0.00 0.09 -1.02 -5.35 -1.26 -4.21 119.36 105.55 1t1l n ILE 359 Ca 0.10 -0.19 -0.14 0.00 -0.27 0.00 0.00 62.75 62.25 1t1l n ILE 359 Cb 0.62 0.75 -0.10 0.00 -1.74 0.00 0.00 39.64 39.18 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 0.41 -3.97 7.28 0.02 -1.96 -3.37 113.55 111.95 1t1l h SER 360 Ca 0.00 -0.40 -0.74 0.00 -0.84 0.00 0.00 61.79 59.82 1t1l h SER 360 Cb 0.48 -0.13 -0.31 0.00 0.14 0.00 0.00 62.40 62.58 1t1l h SER 360 CO 0.00 1.26 -0.13 -0.63 -1.14 0.00 0.00 176.83 176.19 1t1l s ILE 361 N -2.87 4.59 0.36 3.27 1.09 -1.26 -4.59 121.20 121.79 1t1l s ILE 361 Ca -0.04 -2.85 -0.27 0.00 -1.10 0.00 0.00 60.65 56.39 1t1l s ILE 361 Cb 0.08 -3.90 -0.12 0.00 -1.06 0.00 0.00 42.46 37.46 1t1l s ILE 361 CO 0.87 -0.96 1.15 -2.65 -0.10 0.00 0.00 174.94 173.24 1t1l n PRO 362 N 3.57 1.71 -3.08 2.79 -0.02 -1.26 -4.17 135.00 134.53 1t1l n PRO 362 Ca 0.12 0.60 -0.34 0.00 -2.02 0.00 0.00 63.50 61.86 1t1l n PRO 362 Cb 0.41 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.72 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 0.73 5.24 -2.44 2.55 2.03 -1.26 -4.83 116.55 118.56 1t1l n ASP 363 Ca 0.07 -3.53 -0.17 0.00 0.52 0.00 0.00 54.79 51.69 1t1l n ASP 363 Cb 0.36 -0.89 0.02 0.00 -0.72 0.00 0.00 41.12 39.90 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 0.58 2.69 -3.46 -0.67 3.00 -1.26 -4.20 117.38 114.07 1t1l n GLN 364 Ca 0.32 -3.94 -0.33 0.00 -0.01 0.00 0.00 57.00 53.04 1t1l n GLN 364 Cb 0.36 -1.93 -0.06 0.00 0.00 0.00 0.00 30.24 28.60 1t1l n GLN 364 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.06 173.59 1t1l n ASP 365 N -0.51 4.34 -0.07 1.08 -0.08 -1.26 -3.23 116.55 116.81 1t1l n ASP 365 Ca 0.28 -3.33 -0.06 0.00 -1.51 0.00 0.00 54.79 50.17 1t1l n ASP 365 Cb 0.83 -0.91 -0.16 0.00 2.34 0.00 0.00 41.12 43.22 1t1l n ASP 365 CO 0.00 0.00 0.00 -1.14 0.12 0.00 0.00 177.20 176.18 1t1l n ARG 366 N 1.48 0.68 -3.61 -0.67 3.00 -0.90 -4.51 116.66 112.13 1t1l n ARG 366 Ca 0.26 -0.00 -0.02 0.00 -0.00 0.00 0.00 57.85 58.08 1t1l n ARG 366 Cb 0.38 -1.56 -0.02 0.00 0.00 0.00 0.00 32.46 31.26 1t1l n ARG 366 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.63 177.04 1t1l s PHE 367 N -2.69 -0.06 -0.01 -0.14 -0.71 -1.20 -2.74 117.98 110.44 1t1l s PHE 367 Ca -0.09 0.02 0.05 0.00 -1.04 0.00 0.00 56.93 55.87 1t1l s PHE 367 Cb 0.08 0.51 -0.03 0.00 -1.21 0.00 0.00 43.02 42.37 1t1l s PHE 367 CO 0.84 -0.13 -0.16 -1.58 -1.34 0.00 0.00 175.22 172.85 1t1l s TRP 368 N -2.25 2.63 -0.18 3.49 0.52 0.95 -3.00 118.94 121.11 1t1l s TRP 368 Ca 0.12 -0.21 -0.04 0.00 0.02 0.00 0.00 56.10 55.99 1t1l s TRP 368 Cb 0.01 -1.56 0.06 0.00 -1.15 0.00 0.00 33.47 30.83 1t1l s TRP 368 CO -0.04 0.20 0.07 -1.17 0.02 0.00 0.00 176.95 176.03 1t1l s LEU 369 N -1.02 0.68 0.14 2.99 2.96 -0.82 -0.79 118.68 122.82 1t1l s LEU 369 Ca 0.13 -0.71 0.01 0.00 -0.22 0.00 0.00 54.13 53.34 1t1l s LEU 369 Cb -0.11 -0.38 -0.04 0.00 0.50 0.00 0.00 46.19 46.16 1t1l s LEU 369 CO 0.03 -0.34 -0.01 -0.44 -1.32 0.00 0.00 176.35 174.27 1t1l s SER 370 N 2.03 1.04 0.20 3.68 0.01 0.11 0.97 113.70 121.74 1t1l s SER 370 Ca 0.01 -1.13 -0.12 0.00 1.31 0.00 0.00 55.95 56.03 1t1l s SER 370 Cb -0.16 0.14 -0.00 0.00 0.21 0.00 0.00 66.02 66.21 1t1l s SER 370 CO -0.09 -0.57 0.39 0.00 0.41 0.00 0.00 173.24 173.38 1t1l s ALA 371 N -3.72 -0.23 0.00 1.44 0.00 -0.41 -2.03 121.76 116.81 1t1l s ALA 371 Ca 0.20 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.39 1t1l s ALA 371 Cb 0.06 0.94 0.00 0.00 0.00 0.00 0.00 23.12 24.12 1t1l s ALA 371 CO 0.01 -0.74 0.00 0.41 0.00 0.00 0.00 175.76 175.44 1t1l n GLY 372 N -0.29 0.57 3.52 0.00 0.00 -1.17 -1.92 105.19 105.89 1t1l n GLY 372 Ca -0.06 -0.79 -0.15 0.00 0.00 0.00 0.00 46.02 45.02 1t1l n GLY 372 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t1l s THR 373 N -2.00 0.00 -0.09 2.61 -1.32 -0.81 -1.87 115.64 112.16 1t1l s THR 373 Ca 0.00 -0.03 0.03 0.00 -1.21 0.00 0.00 61.69 60.48 1t1l s THR 373 Cb 0.00 -0.89 0.01 0.00 -1.51 0.00 0.00 72.50 70.10 1t1l s THR 373 CO 0.00 -0.02 -0.19 -0.89 -2.21 0.00 0.00 174.62 171.31 1t1l s THR 374 N -0.12 1.70 -0.24 5.08 2.01 -1.20 -1.97 115.64 120.91 1t1l s THR 374 Ca -0.03 -0.80 -0.07 0.00 0.31 0.00 0.00 61.69 61.10 1t1l s THR 374 Cb -0.03 -1.50 -0.02 0.00 0.01 0.00 0.00 72.50 70.95 1t1l s THR 374 CO 0.03 0.48 0.05 -0.47 -0.69 0.00 0.00 174.62 174.02 1t1l s TYR 375 N 0.53 3.06 -0.01 4.92 5.04 -0.77 -1.58 117.35 128.54 1t1l s TYR 375 Ca -0.16 -0.50 -0.05 0.00 -2.44 0.00 0.00 57.07 53.92 1t1l s TYR 375 Cb -0.17 -2.20 -0.04 0.00 0.35 0.00 0.00 41.96 39.90 1t1l s TYR 375 CO 0.06 -0.37 0.22 0.00 -1.34 0.00 0.00 175.55 174.12 1t1l s ALA 376 N 1.52 3.90 -0.17 3.97 0.00 0.16 -1.56 121.76 129.57 1t1l s ALA 376 Ca 0.06 -0.66 -0.13 0.00 0.00 0.00 0.00 51.96 51.23 1t1l s ALA 376 Cb -0.15 -1.98 -0.23 0.00 0.00 0.00 0.00 23.12 20.77 1t1l s ALA 376 CO 0.02 0.69 0.26 1.19 0.00 0.00 0.00 175.76 177.92 1t1l n PHE 377 N 1.14 1.08 -2.70 0.00 3.01 -0.48 -4.66 117.46 114.85 1t1l n PHE 377 Ca -0.12 0.32 -0.06 0.00 1.01 0.00 0.00 57.45 58.60 1t1l n PHE 377 Cb 0.53 -1.13 0.06 0.00 -0.01 0.00 0.00 39.48 38.93 1t1l n PHE 377 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1t1l n ASN 378 N -3.88 -1.92 0.00 4.37 2.04 -1.22 -5.00 115.26 109.64 1t1l n ASN 378 Ca -0.33 -2.23 0.00 0.00 -0.44 0.00 0.00 54.58 51.57 1t1l n ASN 378 Cb 0.90 1.11 0.00 0.00 -2.53 0.00 0.00 39.78 39.26 1t1l n ASN 378 CO 0.00 0.00 0.00 2.29 -0.44 0.00 0.00 177.26 179.11 1t1l n LYS 379 N 1.73 0.00 0.00 -3.83 2.85 -1.26 -4.32 118.16 113.33 1t1l n LYS 379 Ca 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.31 1t1l n LYS 379 Cb 0.67 -2.37 0.00 0.00 -0.65 0.00 0.00 35.03 32.68 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 0.00 0.13 -3.58 -5.58 10.43 -1.26 -4.92 116.55 111.78 1t1l n ASP 380 Ca 0.00 -0.47 -0.15 0.00 2.57 0.00 0.00 54.79 56.74 1t1l n ASP 380 Cb 0.00 0.54 -0.06 0.00 1.84 0.00 0.00 41.12 43.44 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 -0.54 -1.79 0.23 2.24 0.00 -1.26 -1.21 121.76 119.43 1t1l s ALA 381 Ca 0.00 1.67 -0.11 0.00 0.00 0.00 0.00 51.96 53.52 1t1l s ALA 381 Cb 0.00 -0.63 0.04 0.00 0.00 0.00 0.00 23.12 22.54 1t1l s ALA 381 CO 0.00 -0.35 0.57 -1.13 0.00 0.00 0.00 175.76 174.85 1t1l n SER 382 N 1.74 -1.45 -3.84 0.00 3.41 -1.14 -1.38 113.62 110.95 1t1l n SER 382 Ca -0.16 -1.96 -0.16 0.00 -0.26 0.00 0.00 58.87 56.33 1t1l n SER 382 Cb 0.56 2.41 -0.16 0.00 -0.26 0.00 0.00 64.21 66.76 1t1l n SER 382 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1t1l s VAL 383 N -2.35 0.19 -0.11 -3.33 0.11 -0.60 -1.69 120.40 112.60 1t1l s VAL 383 Ca 0.12 0.04 -0.05 0.00 -2.93 0.00 0.00 61.98 59.16 1t1l s VAL 383 Cb -0.03 -0.26 -0.04 0.00 -1.53 0.00 0.00 36.38 34.53 1t1l s VAL 383 CO 0.07 0.13 0.06 -1.81 -3.33 0.00 0.00 175.10 170.22 1t1l s ASP 384 N 0.77 5.73 -0.10 3.54 1.01 0.89 -1.84 116.67 126.67 1t1l s ASP 384 Ca -0.08 0.26 0.02 0.00 0.71 0.00 0.00 52.55 53.46 1t1l s ASP 384 Cb -0.11 -1.77 0.01 0.00 1.01 0.00 0.00 42.92 42.06 1t1l s ASP 384 CO -0.01 0.36 -0.16 -0.69 0.21 0.00 0.00 175.17 174.87 1t1l s VAL 385 N -0.74 1.52 0.10 -1.27 1.01 -0.83 0.13 120.40 120.32 1t1l s VAL 385 Ca 0.12 -0.67 0.04 0.00 0.00 0.00 0.00 61.98 61.47 1t1l s VAL 385 Cb -0.12 -1.37 -0.04 0.00 0.00 0.00 0.00 36.38 34.85 1t1l s VAL 385 CO 0.03 0.44 -0.10 -0.83 0.00 0.00 0.00 175.10 174.64 1t1l s GLY 386 N 0.82 0.88 -0.22 4.51 0.00 -0.65 -1.92 107.32 110.74 1t1l s GLY 386 Ca -0.10 -1.23 -0.18 0.00 0.00 0.00 0.00 44.72 43.21 1t1l s GLY 386 CO 0.01 -1.30 0.58 0.14 0.00 0.00 0.00 173.10 172.53 1t1l s VAL 387 N -2.52 -0.00 -0.01 1.40 1.01 -0.81 -0.27 120.40 119.20 1t1l s VAL 387 Ca 0.07 0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.09 1t1l s VAL 387 Cb -0.02 -0.82 -0.00 0.00 0.00 0.00 0.00 36.38 35.53 1t1l s VAL 387 CO 0.00 0.01 -0.09 -0.44 0.00 0.00 0.00 175.10 174.58 1t1l s SER 388 N 0.68 1.07 -0.40 3.32 0.01 -0.60 -1.29 113.70 116.50 1t1l s SER 388 Ca -0.03 -0.17 -0.11 0.00 1.31 0.00 0.00 55.95 56.96 1t1l s SER 388 Cb -0.05 -0.17 0.05 0.00 0.21 0.00 0.00 66.02 66.06 1t1l s SER 388 CO -0.05 0.09 0.24 -0.47 0.41 0.00 0.00 173.24 173.47 1t1l s TYR 389 N -0.07 3.28 -0.23 2.43 5.04 0.27 -0.21 117.35 127.86 1t1l s TYR 389 Ca 0.01 -1.17 -0.06 0.00 -2.44 0.00 0.00 57.07 53.42 1t1l s TYR 389 Cb -0.05 -2.67 -0.02 0.00 0.35 0.00 0.00 41.96 39.56 1t1l s TYR 389 CO -0.00 -0.73 0.03 1.41 -1.34 0.00 0.00 175.55 174.91 1t1l s MET 390 N 1.51 3.61 0.14 4.97 -2.45 0.68 -1.94 119.30 125.82 1t1l s MET 390 Ca 0.02 -0.51 0.06 0.00 -1.25 0.00 0.00 55.69 54.01 1t1l s MET 390 Cb -0.21 -3.19 -0.04 0.00 1.25 0.00 0.00 34.83 32.65 1t1l s MET 390 CO 0.05 -0.11 0.01 -1.58 1.05 0.00 0.00 175.02 174.44 1t1l s HIS 391 N 1.34 2.91 0.00 4.11 2.46 -1.16 -0.26 115.29 124.69 1t1l s HIS 391 Ca 0.05 -0.09 0.00 0.00 0.47 0.00 0.00 55.06 55.48 1t1l s HIS 391 Cb -0.15 -1.45 0.00 0.00 -0.13 0.00 0.00 32.58 30.86 1t1l s HIS 391 CO 0.02 0.50 0.00 0.41 -2.47 0.00 0.00 174.74 173.20 1t1l n GLY 392 N 0.14 1.17 3.36 1.59 0.00 -1.10 -2.12 105.19 108.23 1t1l n GLY 392 Ca -0.10 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.81 1t1l n GLY 392 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1t1l s GLN 393 N 3.70 1.34 -0.87 1.61 -0.21 -1.26 -4.48 119.66 119.48 1t1l s GLN 393 Ca 0.00 -1.47 0.01 0.00 0.02 0.00 0.00 55.36 53.92 1t1l s GLN 393 Cb 0.00 0.35 0.31 0.00 1.00 0.00 0.00 33.01 34.68 1t1l s GLN 393 CO 0.00 -0.49 1.40 0.43 -2.12 0.00 0.00 175.29 174.51 1t1l n SER 394 N -0.31 6.00 -4.72 5.90 7.64 -1.26 -3.81 113.62 123.06 1t1l n SER 394 Ca 0.00 -3.61 -0.35 0.00 1.01 0.00 0.00 58.87 55.93 1t1l n SER 394 Cb 0.64 -0.97 -0.08 0.00 -1.01 0.00 0.00 64.21 62.79 1t1l n SER 394 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 1t1l s VAL 395 N -3.86 5.32 0.57 0.44 -7.23 -1.26 -5.00 120.40 109.39 1t1l s VAL 395 Ca 0.40 0.16 -0.14 0.00 -1.81 0.00 0.00 61.98 60.59 1t1l s VAL 395 Cb 0.18 -3.42 -0.06 0.00 0.56 0.00 0.00 36.38 33.64 1t1l s VAL 395 CO -0.07 0.45 1.01 -0.54 -0.31 0.00 0.00 175.10 175.64 1t1l s LYS 396 N 0.34 3.72 0.03 4.82 3.01 -1.26 -2.63 119.74 127.77 1t1l s LYS 396 Ca 0.07 0.89 -0.02 0.00 -1.01 0.00 0.00 55.97 55.90 1t1l s LYS 396 Cb -0.11 -2.10 -0.02 0.00 -1.01 0.00 0.00 37.83 34.59 1t1l s LYS 396 CO -0.02 -0.47 0.02 0.42 0.51 0.00 0.00 175.35 175.82 1t1l s ILE 397 N -2.85 0.13 -0.29 2.17 1.01 -0.31 -4.91 121.20 116.16 1t1l s ILE 397 Ca 0.58 -1.11 -0.02 0.00 0.00 0.00 0.00 60.65 60.09 1t1l s ILE 397 Cb -0.11 -0.69 0.10 0.00 0.01 0.00 0.00 42.46 41.77 1t1l s ILE 397 CO 0.42 -0.61 0.11 0.20 0.00 0.00 0.00 174.94 175.05 1t1l s ASN 398 N -1.91 3.69 -0.03 3.58 0.01 -1.26 -2.05 114.94 116.96 1t1l s ASN 398 Ca -0.09 -1.40 0.04 0.00 -0.71 0.00 0.00 52.86 50.71 1t1l s ASN 398 Cb -0.04 -0.61 -0.00 0.00 0.41 0.00 0.00 41.25 41.00 1t1l s ASN 398 CO -0.03 -0.41 -0.15 -0.70 -1.51 0.00 0.00 177.10 174.29 1t1l s GLU 399 N 1.85 1.47 7.53 -0.60 2.12 -1.20 -4.96 118.70 124.91 1t1l s GLU 399 Ca 0.08 -0.54 0.00 0.00 0.36 0.00 0.00 54.97 54.87 1t1l s GLU 399 Cb -0.17 -1.33 0.00 0.00 0.26 0.00 0.00 34.13 32.89 1t1l s GLU 399 CO -0.28 0.25 0.00 0.41 -0.54 0.00 0.00 175.26 175.10 1t1l n GLY 400 N 3.03 3.48 1.27 -1.50 0.00 -1.26 -2.15 105.19 108.06 1t1l n GLY 400 Ca -0.17 -0.16 0.07 0.00 0.00 0.00 0.00 46.02 45.77 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 14.00 3.57 -4.44 1.61 -0.04 -1.26 -5.01 135.00 143.44 1t1l n PRO 401 Ca 0.00 -2.97 -0.25 0.00 -0.04 0.00 0.00 63.50 60.24 1t1l n PRO 401 Cb 0.00 -2.00 -0.09 0.00 -0.04 0.00 0.00 33.50 31.36 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 -2.83 2.47 -0.23 0.54 1.51 -0.92 -4.53 117.35 113.36 1t1l s TYR 402 Ca 0.47 -0.46 0.01 0.00 -1.01 0.00 0.00 57.07 56.08 1t1l s TYR 402 Cb 0.37 -1.41 0.06 0.00 -0.11 0.00 0.00 41.96 40.87 1t1l s TYR 402 CO 0.11 0.54 -0.08 -0.65 -1.11 0.00 0.00 175.55 174.36 1t1l s GLN 403 N -3.66 1.85 0.32 -0.62 -1.52 -1.26 -3.27 119.66 111.50 1t1l s GLN 403 Ca 0.33 -1.04 0.08 0.00 -1.95 0.00 0.00 55.36 52.78 1t1l s GLN 403 Cb 0.01 -2.62 -0.04 0.00 -0.22 0.00 0.00 33.01 30.14 1t1l s GLN 403 CO 0.18 -0.56 0.16 -0.06 -0.25 0.00 0.00 175.29 174.77 1t1l s PHE 404 N 1.33 2.79 -0.43 0.91 0.40 -0.87 -3.70 117.98 118.40 1t1l s PHE 404 Ca -0.06 -0.32 0.04 0.00 -0.60 0.00 0.00 56.93 55.99 1t1l s PHE 404 Cb -0.19 -1.60 0.17 0.00 0.51 0.00 0.00 43.02 41.91 1t1l s PHE 404 CO -0.06 0.36 0.34 -2.00 0.70 0.00 0.00 175.22 174.56 1t1l s GLU 405 N -3.86 1.03 0.66 0.44 2.12 0.48 -1.16 118.70 118.42 1t1l s GLU 405 Ca 0.37 -2.17 -0.11 0.00 0.36 0.00 0.00 54.97 53.42 1t1l s GLU 405 Cb -0.04 -1.60 0.17 0.00 0.26 0.00 0.00 34.13 32.91 1t1l s GLU 405 CO 0.23 -1.36 0.50 -1.13 -0.54 0.00 0.00 175.26 172.96 1t1l n SER 406 N 2.85 -2.20 -2.89 -1.70 3.41 -1.08 -3.39 113.62 108.62 1t1l n SER 406 Ca 0.27 -0.67 0.02 0.00 -0.26 0.00 0.00 58.87 58.24 1t1l n SER 406 Cb 0.46 -0.50 0.01 0.00 -0.26 0.00 0.00 64.21 63.92 1t1l n SER 406 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1t1l n GLU 407 N -3.48 0.12 -3.58 4.33 0.28 -0.98 -4.12 120.64 113.22 1t1l n GLU 407 Ca 0.07 -0.52 0.02 0.00 -0.16 0.00 0.00 57.16 56.57 1t1l n GLU 407 Cb 0.30 0.86 -0.01 0.00 1.43 0.00 0.00 31.44 34.02 1t1l n GLU 407 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 177.13 177.17 1t1l s GLY 408 N -3.46 -0.42 0.00 -1.84 0.00 -1.25 -3.96 107.32 96.39 1t1l s GLY 408 Ca 0.20 1.24 0.00 0.00 0.00 0.00 0.00 44.72 46.16 1t1l s GLY 408 CO -0.00 0.31 0.00 0.58 0.00 0.00 0.00 173.10 173.99 1t1l n LYS 409 N -0.36 -2.55 0.00 2.90 2.85 -1.01 -2.70 118.16 117.29 1t1l n LYS 409 Ca -0.05 0.00 0.00 0.00 -1.05 0.00 0.00 58.31 57.21 1t1l n LYS 409 Cb 0.62 0.00 0.00 0.00 -0.65 0.00 0.00 35.03 35.00 1t1l n LYS 409 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 177.40 177.35 1t1l n ALA 410 N -0.04 0.00 -2.60 0.58 0.00 0.64 -2.26 120.51 116.84 1t1l n ALA 410 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 53.44 53.11 1t1l n ALA 410 Cb 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 19.45 19.32 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 -1.28 2.80 -0.04 0.00 0.52 -1.14 -0.23 118.94 119.56 1t1l s TRP 411 Ca 0.00 -0.16 0.03 0.00 0.02 0.00 0.00 56.10 55.99 1t1l s TRP 411 Cb 0.00 -1.69 -0.03 0.00 -1.15 0.00 0.00 33.47 30.60 1t1l s TRP 411 CO 0.00 0.18 -0.12 -0.51 0.02 0.00 0.00 176.95 176.52 1t1l s LEU 412 N -0.59 2.86 -0.02 2.99 2.01 0.71 -2.51 118.68 124.12 1t1l s LEU 412 Ca 0.09 -0.17 -0.00 0.00 0.01 0.00 0.00 54.13 54.05 1t1l s LEU 412 Cb -0.11 -1.61 0.03 0.00 0.01 0.00 0.00 46.19 44.51 1t1l s LEU 412 CO 0.01 0.34 0.03 -0.36 1.01 0.00 0.00 176.35 177.38 1t1l s PHE 413 N -0.79 0.09 0.12 0.29 0.40 -1.00 -1.55 117.98 115.54 1t1l s PHE 413 Ca 0.13 0.12 0.00 0.00 -0.60 0.00 0.00 56.93 56.57 1t1l s PHE 413 Cb -0.11 -0.30 -0.04 0.00 0.51 0.00 0.00 43.02 43.08 1t1l s PHE 413 CO 0.02 -0.11 0.01 0.20 0.70 0.00 0.00 175.22 176.04 1t1l s GLY 414 N 1.19 0.92 -0.22 4.36 0.00 0.63 -0.30 107.32 113.89 1t1l s GLY 414 Ca -0.08 -1.44 -0.05 0.00 0.00 0.00 0.00 44.72 43.16 1t1l s GLY 414 CO -0.03 -1.41 0.41 -1.59 0.00 0.00 0.00 173.10 170.48 1t1l s THR 415 N -3.87 -0.65 0.09 0.90 2.01 -1.12 -1.63 115.64 111.38 1t1l s THR 415 Ca 0.19 0.05 0.08 0.00 0.31 0.00 0.00 61.69 62.32 1t1l s THR 415 Cb 0.07 -0.75 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1t1l s THR 415 CO -0.01 -0.02 -0.15 0.20 -0.69 0.00 0.00 174.62 173.95 1t1l s ASN 416 N 2.60 4.06 -0.02 3.53 0.01 0.34 -3.64 114.94 121.81 1t1l s ASN 416 Ca 0.06 -0.46 0.06 0.00 -0.71 0.00 0.00 52.86 51.82 1t1l s ASN 416 Cb -0.14 -0.67 -0.01 0.00 0.41 0.00 0.00 41.25 40.84 1t1l s ASN 416 CO -0.15 0.20 -0.21 0.12 -1.51 0.00 0.00 177.10 175.55 1t1l s PHE 417 N -1.11 1.94 0.17 2.20 5.36 -0.98 0.30 117.98 125.86 1t1l s PHE 417 Ca 0.18 -0.41 0.05 0.00 -0.96 0.00 0.00 56.93 55.79 1t1l s PHE 417 Cb -0.11 -1.26 -0.05 0.00 -0.34 0.00 0.00 43.02 41.27 1t1l s PHE 417 CO 0.10 -0.06 -0.10 -0.80 -1.46 0.00 0.00 175.22 172.90 1t1l s ASN 418 N -0.41 1.97 -0.24 6.13 -0.87 -0.68 -2.26 114.94 118.58 1t1l s ASN 418 Ca 0.06 -1.04 -0.21 0.00 -1.57 0.00 0.00 52.86 50.09 1t1l s ASN 418 Cb -0.09 -0.04 0.06 0.00 -0.02 0.00 0.00 41.25 41.17 1t1l s ASN 418 CO -0.00 -0.32 0.64 -0.47 -2.57 0.00 0.00 177.10 174.38 1t1l s TYR 419 N -3.26 -0.75 -0.02 2.20 5.04 -0.86 -2.88 117.35 116.82 1t1l s TYR 419 Ca 0.20 1.77 0.02 0.00 -2.44 0.00 0.00 57.07 56.61 1t1l s TYR 419 Cb 0.02 0.29 -0.03 0.00 0.35 0.00 0.00 41.96 42.59 1t1l s TYR 419 CO 0.03 -0.36 -0.04 0.00 -1.34 0.00 0.00 175.55 173.83 1t1l s ALA 420 N 0.53 3.10 -2.88 3.97 0.00 -0.35 -1.02 121.76 125.11 1t1l s ALA 420 Ca -0.02 -0.96 0.25 0.00 0.00 0.00 0.00 51.96 51.24 1t1l s ALA 420 Cb -0.05 -1.24 0.39 0.00 0.00 0.00 0.00 23.12 22.23 1t1l s ALA 420 CO -0.02 0.61 1.37 1.19 0.00 0.00 0.00 175.76 178.91