#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t16 n GLY 2 N 0.00 3.90 0.83 0.00 0.00 -1.26 -1.30 105.19 107.36 1t16 n GLY 2 Ca 0.00 -0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.06 1t16 n GLY 2 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1t16 n PHE 3 N 13.97 0.77 -2.68 1.61 1.16 -1.26 -4.97 117.46 126.06 1t16 n PHE 3 Ca 0.00 -1.20 -0.30 0.00 -1.87 0.00 0.00 57.45 54.07 1t16 n PHE 3 Cb 0.00 -0.35 -0.02 0.00 -1.61 0.00 0.00 39.48 37.50 1t16 n PHE 3 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1t16 s GLN 4 N -3.02 3.76 0.04 3.97 0.74 -0.42 0.18 119.66 124.91 1t16 s GLN 4 Ca 0.41 0.53 -0.15 0.00 0.05 0.00 0.00 55.36 56.21 1t16 s GLN 4 Cb 0.36 -2.32 0.02 0.00 1.10 0.00 0.00 33.01 32.17 1t16 s GLN 4 CO 0.03 -0.14 0.33 -0.48 -0.55 0.00 0.00 175.29 174.48 1t16 s LEU 5 N -4.10 0.78 -0.35 3.68 0.05 -0.59 -4.82 118.68 113.32 1t16 s LEU 5 Ca 0.52 -0.12 0.15 0.00 0.05 0.00 0.00 54.13 54.74 1t16 s LEU 5 Cb -0.10 1.43 0.44 0.00 -2.05 0.00 0.00 46.19 45.90 1t16 s LEU 5 CO 0.35 -0.61 0.94 -0.46 -0.55 0.00 0.00 176.35 176.02 1t16 n ASN 6 N 0.64 1.80 -3.70 1.48 2.04 -1.26 -4.30 115.26 111.94 1t16 n ASN 6 Ca -0.19 -2.89 -0.40 0.00 -0.44 0.00 0.00 54.58 50.66 1t16 n ASN 6 Cb 0.59 -0.53 0.01 0.00 -2.53 0.00 0.00 39.78 37.32 1t16 n ASN 6 CO 0.00 0.00 0.00 -0.62 -0.44 0.00 0.00 177.26 176.20 1t16 n GLU 7 N -0.07 4.89 0.08 -3.83 -0.58 -1.26 -4.71 120.64 115.16 1t16 n GLU 7 Ca 0.15 -4.65 0.05 0.00 -0.42 0.00 0.00 57.16 52.30 1t16 n GLU 7 Cb 0.77 -2.46 -0.02 0.00 -0.57 0.00 0.00 31.44 29.16 1t16 n GLU 7 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 1t16 h PHE 8 N 4.53 0.00 -3.03 -0.32 -5.15 -1.92 -3.44 116.94 107.61 1t16 h PHE 8 Ca 0.39 0.00 -0.14 0.00 -0.20 0.00 0.00 57.97 58.02 1t16 h PHE 8 Cb 0.44 0.00 -0.24 0.00 0.22 0.00 0.00 35.95 36.37 1t16 h PHE 8 CO 1.18 0.31 -0.35 -1.54 -2.00 0.00 0.00 178.31 175.91 1t16 s SER 9 N -5.71 -0.28 0.32 -0.68 1.04 -1.26 -4.73 113.70 102.41 1t16 s SER 9 Ca -0.01 0.47 0.06 0.00 0.48 0.00 0.00 55.95 56.95 1t16 s SER 9 Cb 0.09 0.54 0.55 0.00 0.10 0.00 0.00 66.02 67.30 1t16 s SER 9 CO 0.79 -0.19 1.79 0.28 0.98 0.00 0.00 173.24 176.89 1t16 h SER 10 N 5.23 0.34 -0.29 7.02 0.02 -1.85 -1.83 113.55 122.19 1t16 h SER 10 Ca -0.27 -0.10 -0.01 0.00 -0.84 0.00 0.00 61.79 60.57 1t16 h SER 10 Cb 1.19 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1t16 h SER 10 CO 0.34 0.58 0.16 0.77 -1.14 0.00 0.00 176.83 177.54 1t16 h SER 11 N 0.31 0.36 -0.06 3.07 4.64 -1.89 -1.45 113.55 118.54 1t16 h SER 11 Ca 0.05 -0.08 -0.04 0.00 -0.47 0.00 0.00 61.79 61.25 1t16 h SER 11 Cb 0.59 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1t16 h SER 11 CO 0.04 0.34 -0.06 1.23 -0.87 0.00 0.00 176.83 177.51 1t16 h GLY 12 N 0.35 0.30 0.72 -0.77 0.00 -1.90 -1.65 103.07 100.12 1t16 h GLY 12 Ca 0.10 -0.17 0.07 0.00 0.00 0.00 0.00 47.33 47.33 1t16 h GLY 12 CO -0.02 0.16 0.59 -2.00 0.00 0.00 0.00 176.54 175.27 1t16 h LEU 13 N 0.27 0.93 -1.04 3.11 5.85 -0.44 0.30 115.31 124.30 1t16 h LEU 13 Ca 0.06 0.01 -0.08 0.00 0.84 0.00 0.00 57.88 58.72 1t16 h LEU 13 Cb 0.29 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.13 1t16 h LEU 13 CO 0.01 0.59 -0.36 1.23 -0.34 0.00 0.00 178.44 179.57 1t16 h GLY 14 N 1.06 0.00 -2.34 3.75 0.00 -0.56 -3.10 103.07 101.88 1t16 h GLY 14 Ca 0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.73 1t16 h GLY 14 CO -0.18 0.00 0.00 -0.96 0.00 0.00 0.00 176.54 175.40 1t16 n ARG 15 N -3.60 3.58 -3.57 4.80 1.85 -0.81 -2.52 116.66 116.40 1t16 n ARG 15 Ca -0.01 -2.84 -0.26 0.00 -1.00 0.00 0.00 57.85 53.75 1t16 n ARG 15 Cb 0.48 -1.89 0.04 0.00 -1.05 0.00 0.00 32.46 30.04 1t16 n ARG 15 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1t16 n ALA 16 N 0.23 -1.21 -4.07 2.89 0.00 -0.64 -2.69 120.51 115.02 1t16 n ALA 16 Ca 0.23 0.28 -0.34 0.00 0.00 0.00 0.00 53.44 53.61 1t16 n ALA 16 Cb 0.91 -4.60 -0.03 0.00 0.00 0.00 0.00 19.45 15.74 1t16 n ALA 16 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1t16 n TYR 17 N -4.70 -1.48 -4.15 0.00 4.02 0.97 -4.80 117.16 107.02 1t16 n TYR 17 Ca -0.01 0.47 -0.35 0.00 -0.01 0.00 0.00 57.90 58.01 1t16 n TYR 17 Cb 0.56 -3.12 -0.08 0.00 -0.02 0.00 0.00 39.34 36.68 1t16 n TYR 17 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1t16 s SER 18 N -4.03 5.68 0.00 7.72 1.04 -1.09 -4.55 113.70 118.46 1t16 s SER 18 Ca 0.20 0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.85 1t16 s SER 18 Cb -0.10 -1.67 0.00 0.00 0.10 0.00 0.00 66.02 64.35 1t16 s SER 18 CO 0.95 0.34 0.00 0.61 0.98 0.00 0.00 173.24 176.12 1t16 n GLY 19 N 1.70 1.53 0.00 7.32 0.00 -1.15 -4.46 105.19 110.13 1t16 n GLY 19 Ca -0.17 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1t16 n GLY 19 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1t16 n GLU 20 N 0.00 0.00 0.00 1.61 -0.58 -1.26 -2.19 120.64 118.22 1t16 n GLU 20 Ca 0.00 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.74 1t16 n GLU 20 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 31.44 30.87 1t16 n GLU 20 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t16 n GLY 21 N 0.00 -0.48 0.00 0.62 0.00 -1.26 -4.84 105.19 99.23 1t16 n GLY 21 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t16 n GLY 21 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t16 n ALA 22 N 0.00 0.24 -2.63 4.61 0.00 -0.93 -4.43 120.51 117.36 1t16 n ALA 22 Ca 0.00 -0.03 -0.34 0.00 0.00 0.00 0.00 53.44 53.07 1t16 n ALA 22 Cb 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.34 1t16 n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1t16 s ILE 23 N -0.06 3.94 -0.02 0.00 1.01 -1.26 -4.46 121.20 120.36 1t16 s ILE 23 Ca 0.00 -0.39 0.25 0.00 0.00 0.00 0.00 60.65 60.51 1t16 s ILE 23 Cb 0.00 -2.63 0.42 0.00 0.01 0.00 0.00 42.46 40.26 1t16 s ILE 23 CO 0.00 0.60 1.16 0.00 0.00 0.00 0.00 174.94 176.70 1t16 n ALA 24 N 2.24 2.43 0.94 9.38 0.00 -1.26 -4.76 120.51 129.47 1t16 n ALA 24 Ca -0.18 -2.32 0.08 0.00 0.00 0.00 0.00 53.44 51.03 1t16 n ALA 24 Cb 0.53 -0.74 0.47 0.00 0.00 0.00 0.00 19.45 19.71 1t16 n ALA 24 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1t16 n ASP 25 N 0.40 0.00 -3.61 0.00 9.92 -1.26 -4.76 116.55 117.24 1t16 n ASP 25 Ca 0.05 -0.23 -0.08 0.00 -0.53 0.00 0.00 54.79 53.99 1t16 n ASP 25 Cb 1.11 -0.15 -0.02 0.00 -0.64 0.00 0.00 41.12 41.42 1t16 n ASP 25 CO 0.00 0.00 0.00 1.51 0.13 0.00 0.00 177.20 178.84 1t16 s ASP 26 N -2.30 -0.37 0.46 -2.24 -4.77 -1.26 -5.07 116.67 101.12 1t16 s ASP 26 Ca 0.21 -0.23 0.17 0.00 -3.30 0.00 0.00 52.55 49.40 1t16 s ASP 26 Cb 0.12 0.56 1.09 0.00 -1.09 0.00 0.00 42.92 43.59 1t16 s ASP 26 CO 0.23 -0.97 2.00 0.00 0.70 0.00 0.00 175.17 177.13 1t16 h ALA 27 N 2.00 1.56 -0.94 2.11 0.00 -1.88 -3.32 119.26 118.79 1t16 h ALA 27 Ca -0.26 -0.17 0.24 0.00 0.00 0.00 0.00 54.91 54.72 1t16 h ALA 27 Cb 1.26 -0.03 -0.17 0.00 0.00 0.00 0.00 17.79 18.85 1t16 h ALA 27 CO 0.30 0.23 -0.03 0.78 0.00 0.00 0.00 179.25 180.53 1t16 h GLY 28 N 0.68 1.06 1.75 0.00 0.00 -1.93 -2.64 103.07 101.99 1t16 h GLY 28 Ca -0.00 0.18 0.01 0.00 0.00 0.00 0.00 47.33 47.52 1t16 h GLY 28 CO 0.02 -0.44 0.12 3.43 0.00 0.00 0.00 176.54 179.67 1t16 h ASN 29 N 0.03 0.00 0.18 0.19 4.21 -1.86 -2.09 115.58 116.23 1t16 h ASN 29 Ca 0.54 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 58.03 1t16 h ASN 29 Cb 1.03 0.00 -0.00 0.00 -1.12 0.00 0.00 38.32 38.23 1t16 h ASN 29 CO -0.89 0.00 -0.08 -0.37 -1.29 0.00 0.00 177.43 174.80 1t16 h VAL 30 N 0.00 0.67 -0.93 2.81 -1.51 -1.62 0.49 116.25 116.16 1t16 h VAL 30 Ca 0.01 -0.32 -0.01 0.00 -1.23 0.00 0.00 66.70 65.16 1t16 h VAL 30 Cb 0.25 1.19 -0.04 0.00 -2.13 0.00 0.00 31.29 30.56 1t16 h VAL 30 CO -0.00 0.08 0.56 0.77 -1.23 0.00 0.00 177.57 177.74 1t16 h SER 31 N 0.00 1.12 -0.02 4.19 4.64 -1.59 -2.68 113.55 119.21 1t16 h SER 31 Ca -0.00 -0.07 -0.12 0.00 -0.47 0.00 0.00 61.79 61.13 1t16 h SER 31 Cb 0.19 -0.28 0.01 0.00 -0.31 0.00 0.00 62.40 62.00 1t16 h SER 31 CO 0.01 0.86 -0.44 -0.09 -0.87 0.00 0.00 176.83 176.30 1t16 h ARG 32 N 1.28 0.33 -3.13 4.77 9.65 -0.63 -3.44 114.38 123.21 1t16 h ARG 32 Ca 0.33 -0.33 -0.40 0.00 -1.10 0.00 0.00 59.98 58.48 1t16 h ARG 32 Cb -0.05 0.09 -0.39 0.00 -1.39 0.00 0.00 29.97 28.22 1t16 h ARG 32 CO -0.06 1.01 -0.73 1.21 2.80 0.00 0.00 179.97 184.20 1t16 s ASN 33 N -6.55 1.62 0.52 -3.80 2.47 0.13 -4.90 114.94 104.44 1t16 s ASN 33 Ca -0.14 -0.20 0.21 0.00 0.42 0.00 0.00 52.86 53.14 1t16 s ASN 33 Cb 0.03 -0.11 1.38 0.00 -1.45 0.00 0.00 41.25 41.10 1t16 s ASN 33 CO 0.79 -0.30 2.13 -0.65 -3.72 0.00 0.00 177.10 175.36 1t16 h PRO 34 N 8.42 0.00 0.00 0.43 0.11 -1.79 -2.13 132.00 137.03 1t16 h PRO 34 Ca -0.14 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.97 1t16 h PRO 34 Cb 1.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.24 1t16 h PRO 34 CO 0.22 0.06 0.00 0.00 -0.21 0.00 0.00 178.00 178.06 1t16 h ALA 35 N 1.94 1.00 0.00 -0.75 0.00 -1.83 -2.43 119.26 117.19 1t16 h ALA 35 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t16 h ALA 35 Cb 0.12 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1t16 h ALA 35 CO 0.01 0.00 0.00 1.28 0.00 0.00 0.00 179.25 180.54 1t16 n LEU 36 N -2.71 0.00 -0.21 0.00 4.77 -0.80 -3.00 117.00 115.05 1t16 n LEU 36 Ca 0.01 0.27 -0.04 0.00 -0.03 0.00 0.00 56.01 56.23 1t16 n LEU 36 Cb 0.26 -0.27 0.07 0.00 -2.33 0.00 0.00 43.42 41.14 1t16 n LEU 36 CO 0.23 -0.06 1.08 0.40 -1.33 0.00 0.00 177.39 177.72 1t16 h ILE 37 N 0.00 1.03 0.00 -0.08 2.04 -1.62 -2.61 117.51 116.27 1t16 h ILE 37 Ca 0.00 -0.23 0.00 0.00 1.00 0.00 0.00 64.86 65.63 1t16 h ILE 37 Cb 0.21 0.29 0.00 0.00 -0.74 0.00 0.00 36.82 36.58 1t16 h ILE 37 CO 0.00 0.12 0.00 0.35 0.00 0.00 0.00 178.15 178.62 1t16 n THR 38 N -4.77 0.84 -0.24 -0.27 -2.24 -1.16 -2.37 114.28 104.07 1t16 n THR 38 Ca 0.06 -0.13 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1t16 n THR 38 Cb 0.11 -1.01 0.00 0.00 -2.10 0.00 0.00 70.33 67.33 1t16 n THR 38 CO 0.00 0.00 0.00 0.80 -0.57 0.00 0.00 175.07 175.30 1t16 n MET 39 N 1.14 1.60 -4.13 -0.78 0.00 -0.98 -5.02 117.12 108.95 1t16 n MET 39 Ca 0.00 -0.11 -0.36 0.00 0.00 0.00 0.00 57.70 57.24 1t16 n MET 39 Cb 0.29 -0.46 -0.08 0.00 0.00 0.00 0.00 33.22 32.97 1t16 n MET 39 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 175.97 175.91 1t16 s PHE 40 N -0.26 3.34 -0.07 1.12 0.40 -1.00 -5.02 117.98 116.49 1t16 s PHE 40 Ca 0.00 0.30 -0.10 0.00 -0.60 0.00 0.00 56.93 56.53 1t16 s PHE 40 Cb 0.00 -1.89 -0.29 0.00 0.51 0.00 0.00 43.02 41.35 1t16 s PHE 40 CO 0.00 0.52 0.57 -0.44 0.70 0.00 0.00 175.22 176.58 1t16 h ASP 41 N 5.33 0.56 -3.96 1.36 3.45 -1.96 -3.43 116.42 117.76 1t16 h ASP 41 Ca -0.50 -0.94 -0.38 0.00 0.43 0.00 0.00 57.03 55.63 1t16 h ASP 41 Cb 1.20 -0.18 -0.14 0.00 -0.56 0.00 0.00 39.33 39.65 1t16 h ASP 41 CO 0.58 1.81 -0.64 0.00 -1.57 0.00 0.00 179.24 179.43 1t16 s ARG 42 N -2.57 1.41 0.09 3.56 3.03 -1.26 -4.66 118.95 118.54 1t16 s ARG 42 Ca -0.18 -1.74 -0.35 0.00 2.03 0.00 0.00 55.73 55.49 1t16 s ARG 42 Cb 0.06 -0.55 -0.15 0.00 -1.03 0.00 0.00 34.95 33.28 1t16 s ARG 42 CO 0.83 -0.17 1.54 -2.30 -1.13 0.00 0.00 175.30 174.06 1t16 n PRO 43 N -0.47 1.76 -4.61 3.89 -0.02 -1.26 -4.65 135.00 129.64 1t16 n PRO 43 Ca -0.03 0.64 -0.25 0.00 -2.02 0.00 0.00 63.50 61.83 1t16 n PRO 43 Cb 0.65 -2.37 -0.14 0.00 -0.02 0.00 0.00 33.50 31.62 1t16 n PRO 43 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 1t16 s THR 44 N 1.22 1.64 -0.01 3.45 2.01 0.12 -0.43 115.64 123.65 1t16 s THR 44 Ca 0.83 -1.21 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1t16 s THR 44 Cb -0.79 -1.43 -0.01 0.00 0.01 0.00 0.00 72.50 70.27 1t16 s THR 44 CO 0.44 0.18 -0.11 0.12 -0.69 0.00 0.00 174.62 174.56 1t16 s PHE 45 N -0.82 0.96 -0.08 4.92 5.36 -0.51 -0.75 117.98 127.07 1t16 s PHE 45 Ca 0.07 -0.19 -0.03 0.00 -0.96 0.00 0.00 56.93 55.82 1t16 s PHE 45 Cb -0.09 -0.62 0.04 0.00 -0.34 0.00 0.00 43.02 42.02 1t16 s PHE 45 CO 0.02 -0.01 0.16 0.45 -1.46 0.00 0.00 175.22 174.37 1t16 s SER 46 N -0.30 0.08 -0.03 6.13 0.15 -0.06 -1.81 113.70 117.85 1t16 s SER 46 Ca 0.04 0.34 -0.04 0.00 0.70 0.00 0.00 55.95 56.98 1t16 s SER 46 Cb -0.04 0.24 0.01 0.00 -1.71 0.00 0.00 66.02 64.52 1t16 s SER 46 CO -0.00 -0.17 0.10 0.00 1.20 0.00 0.00 173.24 174.37 1t16 s ALA 47 N 1.47 -0.25 0.00 5.45 0.00 -0.78 0.22 121.76 127.87 1t16 s ALA 47 Ca -0.06 0.20 0.00 0.00 0.00 0.00 0.00 51.96 52.10 1t16 s ALA 47 Cb -0.12 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 22.88 1t16 s ALA 47 CO -0.06 -0.08 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1t16 n GLY 48 N 2.75 -0.65 2.95 0.00 0.00 -0.51 -0.75 105.19 108.97 1t16 n GLY 48 Ca -0.14 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.30 1t16 n GLY 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t16 n ALA 49 N 0.00 -1.78 -3.31 4.61 0.00 -0.98 -0.52 120.51 118.52 1t16 n ALA 49 Ca 0.00 -0.87 -0.18 0.00 0.00 0.00 0.00 53.44 52.39 1t16 n ALA 49 Cb 0.00 0.58 -0.16 0.00 0.00 0.00 0.00 19.45 19.88 1t16 n ALA 49 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1t16 s VAL 50 N -2.23 0.40 -0.52 0.00 1.01 -0.33 -2.68 120.40 116.05 1t16 s VAL 50 Ca 0.15 -0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.91 1t16 s VAL 50 Cb -0.03 -0.41 0.13 0.00 0.00 0.00 0.00 36.38 36.07 1t16 s VAL 50 CO 0.06 0.16 0.42 -0.47 0.00 0.00 0.00 175.10 175.28 1t16 s TYR 51 N 0.53 3.38 0.01 5.22 5.04 0.25 -0.09 117.35 131.68 1t16 s TYR 51 Ca -0.06 -1.70 -0.24 0.00 -2.44 0.00 0.00 57.07 52.63 1t16 s TYR 51 Cb -0.10 -3.61 -0.05 0.00 0.35 0.00 0.00 41.96 38.55 1t16 s TYR 51 CO -0.00 -1.00 0.73 0.42 -1.34 0.00 0.00 175.55 174.35 1t16 s ILE 52 N 1.35 4.84 -0.37 3.14 1.01 0.90 -2.45 121.20 129.61 1t16 s ILE 52 Ca 0.06 1.54 0.01 0.00 0.00 0.00 0.00 60.65 62.26 1t16 s ILE 52 Cb -0.27 -4.07 0.11 0.00 0.01 0.00 0.00 42.46 38.25 1t16 s ILE 52 CO 0.00 0.34 0.15 -0.62 0.00 0.00 0.00 174.94 174.81 1t16 s ASP 53 N 0.16 4.05 0.45 3.58 3.68 0.09 -1.23 116.67 127.45 1t16 s ASP 53 Ca 0.37 -2.17 -0.12 0.00 2.13 0.00 0.00 52.55 52.76 1t16 s ASP 53 Cb -0.19 -1.11 -0.07 0.00 -1.45 0.00 0.00 42.92 40.10 1t16 s ASP 53 CO 0.21 -0.35 0.85 -2.84 0.13 0.00 0.00 175.17 173.18 1t16 s PRO 54 N 0.92 3.81 -0.45 4.34 0.02 -1.26 -1.36 135.00 141.02 1t16 s PRO 54 Ca 0.13 0.63 0.04 0.00 0.02 0.00 0.00 61.00 61.82 1t16 s PRO 54 Cb -0.21 -2.29 0.16 0.00 0.02 0.00 0.00 34.50 32.19 1t16 s PRO 54 CO -0.11 -0.15 0.34 0.34 -0.33 0.00 0.00 177.00 177.09 1t16 s ASP 55 N -3.22 2.30 -0.14 2.53 3.68 0.14 -4.88 116.67 117.09 1t16 s ASP 55 Ca 0.54 -3.06 -0.01 0.00 2.13 0.00 0.00 52.55 52.15 1t16 s ASP 55 Cb -0.10 -0.66 -0.02 0.00 -1.45 0.00 0.00 42.92 40.69 1t16 s ASP 55 CO 0.33 -0.18 -0.11 -0.69 0.13 0.00 0.00 175.17 174.65 1t16 s VAL 56 N -0.04 3.26 0.08 1.11 1.01 -1.26 -1.07 120.40 123.49 1t16 s VAL 56 Ca 0.29 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.75 1t16 s VAL 56 Cb -0.03 -2.39 -0.03 0.00 0.00 0.00 0.00 36.38 33.94 1t16 s VAL 56 CO -0.15 0.52 -0.19 0.20 0.00 0.00 0.00 175.10 175.47 1t16 s ASN 57 N 0.37 2.25 -0.08 3.32 -0.87 0.21 -1.86 114.94 118.29 1t16 s ASN 57 Ca -0.09 -0.62 0.04 0.00 -1.57 0.00 0.00 52.86 50.62 1t16 s ASN 57 Cb -0.15 -0.13 -0.01 0.00 -0.02 0.00 0.00 41.25 40.94 1t16 s ASN 57 CO 0.05 0.04 -0.20 -0.63 -2.57 0.00 0.00 177.10 173.79 1t16 s ILE 58 N -1.10 2.49 0.10 0.60 -1.09 0.13 -1.43 121.20 120.90 1t16 s ILE 58 Ca 0.04 -0.90 0.03 0.00 -2.23 0.00 0.00 60.65 57.60 1t16 s ILE 58 Cb -0.10 -1.96 -0.04 0.00 -1.58 0.00 0.00 42.46 38.79 1t16 s ILE 58 CO 0.03 0.56 -0.10 -0.94 -1.23 0.00 0.00 174.94 173.27 1t16 s SER 59 N -0.13 1.42 0.00 3.58 1.04 0.12 0.24 113.70 119.97 1t16 s SER 59 Ca -0.03 -0.83 0.00 0.00 0.48 0.00 0.00 55.95 55.56 1t16 s SER 59 Cb -0.14 0.02 0.00 0.00 0.10 0.00 0.00 66.02 66.00 1t16 s SER 59 CO 0.04 -0.28 0.00 0.61 0.98 0.00 0.00 173.24 174.58 1t16 n GLY 60 N 0.49 0.19 2.84 7.32 0.00 -1.26 -0.45 105.19 114.32 1t16 n GLY 60 Ca -0.16 -1.56 -0.17 0.00 0.00 0.00 0.00 46.02 44.14 1t16 n GLY 60 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t16 s THR 61 N -1.64 0.21 0.64 2.61 2.01 -1.26 -0.63 115.64 117.57 1t16 s THR 61 Ca 0.00 0.03 -0.11 0.00 0.31 0.00 0.00 61.69 61.92 1t16 s THR 61 Cb 0.00 -0.27 -0.02 0.00 0.01 0.00 0.00 72.50 72.21 1t16 s THR 61 CO 0.00 0.13 1.04 -0.55 -0.69 0.00 0.00 174.62 174.55 1t16 s SER 62 N 0.79 5.92 0.61 3.53 0.15 0.71 -4.69 113.70 120.73 1t16 s SER 62 Ca -0.08 1.52 0.38 0.00 0.70 0.00 0.00 55.95 58.46 1t16 s SER 62 Cb -0.11 -2.48 2.00 0.00 -1.71 0.00 0.00 66.02 63.72 1t16 s SER 62 CO -0.01 -1.08 2.24 -0.65 1.20 0.00 0.00 173.24 174.94 1t16 h PRO 63 N -0.37 0.00 0.00 5.44 0.11 -1.87 0.42 132.00 135.73 1t16 h PRO 63 Ca -0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1t16 h PRO 63 Cb 1.20 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.31 1t16 h PRO 63 CO 0.60 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.28 1t16 n SER 64 N -3.30 0.00 0.00 -2.05 3.41 -1.26 -4.86 113.62 105.56 1t16 n SER 64 Ca -0.02 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.89 1t16 n SER 64 Cb 0.14 -0.42 0.00 0.00 -0.26 0.00 0.00 64.21 63.67 1t16 n SER 64 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t16 n GLY 65 N 0.73 3.39 3.76 5.00 0.00 0.15 -5.04 105.19 113.18 1t16 n GLY 65 Ca 0.07 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.77 1t16 n GLY 65 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1t16 s ARG 66 N -0.79 2.43 0.23 1.61 0.52 -1.26 -4.65 118.95 117.04 1t16 s ARG 66 Ca 0.00 1.40 -0.30 0.00 -0.52 0.00 0.00 55.73 56.32 1t16 s ARG 66 Cb 0.00 -1.90 -0.09 0.00 0.52 0.00 0.00 34.95 33.48 1t16 s ARG 66 CO 0.00 -1.54 1.16 0.45 0.02 0.00 0.00 175.30 175.39 1t16 s SER 67 N -2.71 7.14 -0.02 0.23 0.15 -1.26 -0.20 113.70 117.03 1t16 s SER 67 Ca 0.67 2.27 0.18 0.00 0.70 0.00 0.00 55.95 59.76 1t16 s SER 67 Cb -0.21 -2.62 0.54 0.00 -1.71 0.00 0.00 66.02 62.02 1t16 s SER 67 CO 0.47 -0.29 1.45 0.18 1.20 0.00 0.00 173.24 176.25 1t16 n LEU 68 N 1.90 3.71 -4.71 3.45 4.77 0.19 -4.39 117.00 121.92 1t16 n LEU 68 Ca 0.02 -2.09 -0.42 0.00 -0.03 0.00 0.00 56.01 53.49 1t16 n LEU 68 Cb 0.45 -0.42 -0.03 0.00 -2.33 0.00 0.00 43.42 41.09 1t16 n LEU 68 CO 0.55 0.87 1.02 -0.75 -1.33 0.00 0.00 177.39 177.75 1t16 s LYS 69 N -1.17 4.35 -0.09 3.23 2.20 -1.23 -4.10 119.74 122.93 1t16 s LYS 69 Ca 0.40 1.95 -0.02 0.00 -0.36 0.00 0.00 55.97 57.94 1t16 s LYS 69 Cb 0.22 -3.35 0.04 0.00 -1.51 0.00 0.00 37.83 33.23 1t16 s LYS 69 CO 0.25 -0.41 0.03 0.00 -0.36 0.00 0.00 175.35 174.87 1t16 s ALA 70 N 1.37 0.59 -0.18 3.13 0.00 0.14 -4.96 121.76 121.85 1t16 s ALA 70 Ca 0.62 -0.14 -0.11 0.00 0.00 0.00 0.00 51.96 52.33 1t16 s ALA 70 Cb -0.33 -0.81 -0.05 0.00 0.00 0.00 0.00 23.12 21.93 1t16 s ALA 70 CO 0.29 -0.65 0.18 0.34 0.00 0.00 0.00 175.76 175.91 1t16 s ASP 71 N 2.03 6.30 -0.83 0.00 -1.08 -1.26 0.21 116.67 122.04 1t16 s ASP 71 Ca 0.04 0.34 -0.02 0.00 -0.52 0.00 0.00 52.55 52.39 1t16 s ASP 71 Cb -0.13 -2.11 -0.03 0.00 -1.46 0.00 0.00 42.92 39.19 1t16 s ASP 71 CO -0.05 0.19 0.75 -3.20 0.52 0.00 0.00 175.17 173.38 1t16 n ASN 72 N 3.30 -7.02 0.08 -0.34 4.05 -1.06 -4.94 115.26 109.33 1t16 n ASN 72 Ca -0.15 -0.33 0.12 0.00 0.45 0.00 0.00 54.58 54.66 1t16 n ASN 72 Cb 0.52 -5.03 0.10 0.00 1.23 0.00 0.00 39.78 36.60 1t16 n ASN 72 CO 0.00 0.00 0.00 0.16 -3.05 0.00 0.00 177.26 174.37 1t16 h ILE 73 N -0.20 0.00 -3.59 -1.44 3.07 -1.59 -3.44 117.51 110.32 1t16 h ILE 73 Ca -0.25 -0.70 -0.70 0.00 1.55 0.00 0.00 64.86 64.76 1t16 h ILE 73 Cb 1.13 1.25 -0.22 0.00 -0.27 0.00 0.00 36.82 38.70 1t16 h ILE 73 CO 0.34 0.00 -0.49 0.00 -1.05 0.00 0.00 178.15 176.95 1t16 s ALA 74 N -3.24 3.36 0.91 0.16 0.00 -1.26 0.26 121.76 121.94 1t16 s ALA 74 Ca 0.04 -1.61 -0.12 0.00 0.00 0.00 0.00 51.96 50.26 1t16 s ALA 74 Cb 0.12 -2.65 0.13 0.00 0.00 0.00 0.00 23.12 20.72 1t16 s ALA 74 CO 0.75 -1.26 1.10 -2.14 0.00 0.00 0.00 175.76 174.20 1t16 s PRO 75 N 1.62 1.19 0.59 0.00 0.02 -1.24 -4.43 135.00 132.75 1t16 s PRO 75 Ca 0.04 0.67 -0.12 0.00 0.02 0.00 0.00 61.00 61.60 1t16 s PRO 75 Cb -0.18 -1.81 -0.05 0.00 0.02 0.00 0.00 34.50 32.47 1t16 s PRO 75 CO 0.08 -2.25 1.02 0.95 -0.33 0.00 0.00 177.00 176.47 1t16 s THR 76 N -3.01 4.67 0.07 0.99 -4.23 -1.26 -4.53 115.64 108.34 1t16 s THR 76 Ca 0.63 0.96 -0.12 0.00 -1.18 0.00 0.00 61.69 61.99 1t16 s THR 76 Cb -0.17 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 69.85 1t16 s THR 76 CO 0.56 -1.03 0.28 0.00 -0.54 0.00 0.00 174.62 173.89 1t16 s ALA 77 N -3.04 -0.56 -0.25 3.99 0.00 -0.36 -4.99 121.76 116.55 1t16 s ALA 77 Ca 0.56 -0.22 -0.00 0.00 0.00 0.00 0.00 51.96 52.29 1t16 s ALA 77 Cb -0.11 0.44 0.03 0.00 0.00 0.00 0.00 23.12 23.49 1t16 s ALA 77 CO 0.48 -0.48 -0.09 -1.58 0.00 0.00 0.00 175.76 174.09 1t16 s TRP 78 N -3.21 3.08 -0.56 0.00 0.52 -1.26 -0.07 118.94 117.44 1t16 s TRP 78 Ca -0.00 -1.75 -0.11 0.00 0.02 0.00 0.00 56.10 54.26 1t16 s TRP 78 Cb 0.01 -2.02 0.14 0.00 -1.15 0.00 0.00 33.47 30.46 1t16 s TRP 78 CO -0.07 -0.78 0.45 0.08 0.02 0.00 0.00 176.95 176.65 1t16 s VAL 79 N 1.27 4.57 0.80 4.03 1.01 0.86 -4.91 120.40 128.02 1t16 s VAL 79 Ca -0.01 -1.97 -0.11 0.00 0.00 0.00 0.00 61.98 59.88 1t16 s VAL 79 Cb -0.17 -3.95 0.07 0.00 0.00 0.00 0.00 36.38 32.32 1t16 s VAL 79 CO -0.05 -0.85 1.09 -2.16 0.00 0.00 0.00 175.10 173.13 1t16 s PRO 80 N 1.06 2.10 -0.06 2.72 0.04 -1.26 -1.18 135.00 138.42 1t16 s PRO 80 Ca 0.08 0.72 -0.25 0.00 0.04 0.00 0.00 61.00 61.59 1t16 s PRO 80 Cb -0.24 -1.91 0.06 0.00 0.04 0.00 0.00 34.50 32.44 1t16 s PRO 80 CO -0.02 -1.63 0.57 0.54 0.04 0.00 0.00 177.00 176.51 1t16 s ASN 81 N -3.82 -0.53 -0.17 6.66 2.20 0.33 -4.60 114.94 115.00 1t16 s ASN 81 Ca 0.61 0.60 -0.09 0.00 -0.94 0.00 0.00 52.86 53.04 1t16 s ASN 81 Cb -0.15 0.55 0.06 0.00 -2.00 0.00 0.00 41.25 39.72 1t16 s ASN 81 CO 0.55 -0.52 0.41 -0.32 -2.94 0.00 0.00 177.10 174.28 1t16 s MET 82 N -1.07 0.39 0.14 3.55 1.75 -0.87 -1.43 119.30 121.76 1t16 s MET 82 Ca -0.11 0.82 0.06 0.00 -1.25 0.00 0.00 55.69 55.21 1t16 s MET 82 Cb -0.02 0.01 -0.04 0.00 2.84 0.00 0.00 34.83 37.63 1t16 s MET 82 CO 0.07 -0.17 -0.13 -1.01 -0.65 0.00 0.00 175.02 173.13 1t16 s HIS 83 N 1.54 1.39 -0.29 4.11 3.76 0.59 -1.01 115.29 125.38 1t16 s HIS 83 Ca -0.09 -0.60 -0.08 0.00 -0.15 0.00 0.00 55.06 54.14 1t16 s HIS 83 Cb -0.09 -0.71 0.14 0.00 1.11 0.00 0.00 32.58 33.02 1t16 s HIS 83 CO -0.13 0.15 0.62 0.12 -0.85 0.00 0.00 174.74 174.66 1t16 s PHE 84 N -2.49 -1.34 -0.05 1.40 5.36 -0.91 -0.88 117.98 119.06 1t16 s PHE 84 Ca 0.12 2.18 0.06 0.00 -0.96 0.00 0.00 56.93 58.32 1t16 s PHE 84 Cb -0.03 0.73 -0.01 0.00 -0.34 0.00 0.00 43.02 43.37 1t16 s PHE 84 CO 0.03 -0.69 -0.24 0.08 -1.46 0.00 0.00 175.22 172.95 1t16 s VAL 85 N 2.87 1.94 -0.04 3.12 1.01 0.07 -1.63 120.40 127.74 1t16 s VAL 85 Ca -0.02 -1.01 -0.01 0.00 0.00 0.00 0.00 61.98 60.95 1t16 s VAL 85 Cb -0.12 -1.64 0.03 0.00 0.00 0.00 0.00 36.38 34.64 1t16 s VAL 85 CO -0.19 0.54 0.01 0.00 0.00 0.00 0.00 175.10 175.47 1t16 s ALA 86 N -0.17 0.40 0.25 5.51 0.00 0.10 0.13 121.76 127.98 1t16 s ALA 86 Ca -0.03 0.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.73 1t16 s ALA 86 Cb -0.13 -0.49 -0.09 0.00 0.00 0.00 0.00 23.12 22.41 1t16 s ALA 86 CO 0.03 -0.26 1.07 -2.14 0.00 0.00 0.00 175.76 174.46 1t16 s PRO 87 N 1.51 4.67 -0.20 0.00 0.02 -1.26 -1.46 135.00 138.28 1t16 s PRO 87 Ca -0.03 1.72 0.01 0.00 0.02 0.00 0.00 61.00 62.72 1t16 s PRO 87 Cb -0.13 -3.23 -0.13 0.00 0.02 0.00 0.00 34.50 31.03 1t16 s PRO 87 CO -0.03 0.24 -0.19 -0.89 -0.33 0.00 0.00 177.00 175.81 1t16 n ILE 88 N 1.53 1.17 -3.91 2.83 5.41 0.86 -4.92 119.36 122.33 1t16 n ILE 88 Ca -0.00 -0.43 -0.10 0.00 1.00 0.00 0.00 62.75 63.22 1t16 n ILE 88 Cb 0.46 -1.27 -0.01 0.00 -0.71 0.00 0.00 39.64 38.11 1t16 n ILE 88 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1t16 s ASN 89 N -6.05 0.12 0.00 4.38 3.04 0.49 -4.93 114.94 111.99 1t16 s ASN 89 Ca -0.28 -1.07 0.00 0.00 0.04 0.00 0.00 52.86 51.56 1t16 s ASN 89 Cb 0.07 0.75 0.00 0.00 -1.54 0.00 0.00 41.25 40.53 1t16 s ASN 89 CO 0.46 -1.45 0.59 0.47 -3.04 0.00 0.00 177.10 174.13 1t16 n ASP 90 N -1.05 0.55 0.00 -4.21 10.43 -1.26 -2.77 116.55 118.25 1t16 n ASP 90 Ca -0.05 -1.73 0.00 0.00 2.57 0.00 0.00 54.79 55.59 1t16 n ASP 90 Cb 0.60 -0.28 0.00 0.00 1.84 0.00 0.00 41.12 43.29 1t16 n ASP 90 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t16 n GLN 91 N -0.14 1.66 -4.10 -1.24 1.13 -1.26 -4.76 117.38 108.67 1t16 n GLN 91 Ca 0.00 0.00 -0.13 0.00 -1.94 0.00 0.00 57.00 54.93 1t16 n GLN 91 Cb 0.14 -0.68 -0.11 0.00 0.11 0.00 0.00 30.24 29.70 1t16 n GLN 91 CO 0.00 0.00 0.00 -0.06 -1.44 0.00 0.00 177.06 175.56 1t16 s PHE 92 N -1.28 0.79 -0.06 1.08 0.40 -1.11 -0.54 117.98 117.25 1t16 s PHE 92 Ca 0.00 -0.60 -0.30 0.00 -0.60 0.00 0.00 56.93 55.44 1t16 s PHE 92 Cb 0.00 -0.46 0.10 0.00 0.51 0.00 0.00 43.02 43.16 1t16 s PHE 92 CO 0.00 -0.08 0.83 0.20 0.70 0.00 0.00 175.22 176.87 1t16 s GLY 93 N -1.97 -0.44 0.26 4.36 0.00 -1.25 -0.10 107.32 108.18 1t16 s GLY 93 Ca -0.03 1.46 0.08 0.00 0.00 0.00 0.00 44.72 46.23 1t16 s GLY 93 CO -0.01 0.80 -0.11 0.66 0.00 0.00 0.00 173.10 174.45 1t16 s TRP 94 N -1.74 1.96 -0.03 1.90 1.48 -0.53 -0.77 118.94 121.21 1t16 s TRP 94 Ca -0.03 -0.59 -0.19 0.00 -1.06 0.00 0.00 56.10 54.22 1t16 s TRP 94 Cb -0.00 -1.02 0.04 0.00 -1.16 0.00 0.00 33.47 31.33 1t16 s TRP 94 CO 0.01 0.40 0.42 0.20 -4.06 0.00 0.00 176.95 173.92 1t16 s GLY 95 N -3.43 -0.28 0.03 3.67 0.00 0.32 -0.72 107.32 106.91 1t16 s GLY 95 Ca 0.28 0.64 0.02 0.00 0.00 0.00 0.00 44.72 45.65 1t16 s GLY 95 CO 0.11 0.39 -0.07 0.00 0.00 0.00 0.00 173.10 173.53 1t16 s ALA 96 N -1.24 0.52 0.16 3.20 0.00 -0.65 0.13 121.76 123.88 1t16 s ALA 96 Ca -0.12 -0.60 -0.17 0.00 0.00 0.00 0.00 51.96 51.06 1t16 s ALA 96 Cb -0.04 -0.00 0.03 0.00 0.00 0.00 0.00 23.12 23.12 1t16 s ALA 96 CO 0.06 0.02 0.47 -1.54 0.00 0.00 0.00 175.76 174.76 1t16 s SER 97 N -1.14 -0.27 -0.23 0.00 1.04 -0.11 -2.14 113.70 110.85 1t16 s SER 97 Ca -0.06 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.00 1t16 s SER 97 Cb -0.08 0.53 0.06 0.00 0.10 0.00 0.00 66.02 66.63 1t16 s SER 97 CO 0.00 -0.95 -0.05 -0.63 0.98 0.00 0.00 173.24 172.59 1t16 s ILE 98 N -3.83 1.46 0.00 -1.02 1.01 -0.18 -1.14 121.20 117.50 1t16 s ILE 98 Ca 0.06 -1.16 0.00 0.00 0.00 0.00 0.00 60.65 59.54 1t16 s ILE 98 Cb 0.00 -1.74 0.00 0.00 0.01 0.00 0.00 42.46 40.74 1t16 s ILE 98 CO -0.08 -0.10 0.00 0.35 0.00 0.00 0.00 174.94 175.11 1t16 n THR 99 N 4.70 0.00 -3.66 2.92 -2.24 -0.64 -2.05 114.28 113.31 1t16 n THR 99 Ca -0.12 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.57 1t16 n THR 99 Cb 0.44 0.00 -0.10 0.00 -2.10 0.00 0.00 70.33 68.57 1t16 n THR 99 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1t16 s SER 100 N 0.08 -0.17 0.00 3.42 0.15 -1.26 -0.70 113.70 115.21 1t16 s SER 100 Ca 0.00 0.92 0.11 0.00 0.70 0.00 0.00 55.95 57.68 1t16 s SER 100 Cb 0.00 1.19 0.01 0.00 -1.71 0.00 0.00 66.02 65.51 1t16 s SER 100 CO 0.00 -0.23 0.70 0.59 1.20 0.00 0.00 173.24 175.50 1t16 n ASN 101 N 5.29 1.37 -3.79 5.45 3.02 -1.26 -4.49 115.26 120.85 1t16 n ASN 101 Ca -0.09 -1.19 -0.13 0.00 -0.03 0.00 0.00 54.58 53.14 1t16 n ASN 101 Cb 0.50 0.42 -0.11 0.00 -0.61 0.00 0.00 39.78 39.99 1t16 n ASN 101 CO 0.00 0.00 0.00 -0.31 -2.62 0.00 0.00 177.26 174.33 1t16 s TYR 102 N -1.43 -0.23 -0.27 3.10 1.51 -1.26 -1.55 117.35 117.21 1t16 s TYR 102 Ca 0.10 0.54 -0.36 0.00 -1.01 0.00 0.00 57.07 56.34 1t16 s TYR 102 Cb 0.09 0.08 0.16 0.00 -0.11 0.00 0.00 41.96 42.19 1t16 s TYR 102 CO 0.27 -0.20 1.35 0.20 -1.11 0.00 0.00 175.55 176.06 1t16 s GLY 103 N -0.30 -0.13 -0.20 0.71 0.00 0.13 -3.34 107.32 104.18 1t16 s GLY 103 Ca -0.04 2.12 -0.29 0.00 0.00 0.00 0.00 44.72 46.52 1t16 s GLY 103 CO 0.01 0.75 1.01 -2.27 0.00 0.00 0.00 173.10 172.60 1t16 s LEU 104 N -1.76 -0.40 -0.29 0.66 2.96 -0.29 -4.46 118.68 115.10 1t16 s LEU 104 Ca 0.11 0.55 0.02 0.00 -0.22 0.00 0.00 54.13 54.59 1t16 s LEU 104 Cb -0.01 1.88 0.18 0.00 0.50 0.00 0.00 46.19 48.73 1t16 s LEU 104 CO -0.04 -0.29 0.51 0.00 -1.32 0.00 0.00 176.35 175.21 1t16 s ALA 105 N -0.69 -1.83 -0.05 5.97 0.00 -1.22 -1.34 121.76 122.61 1t16 s ALA 105 Ca -0.00 0.90 0.04 0.00 0.00 0.00 0.00 51.96 52.90 1t16 s ALA 105 Cb -0.02 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.86 1t16 s ALA 105 CO -0.01 -1.65 -0.16 0.99 0.00 0.00 0.00 175.76 174.93 1t16 s THR 106 N 2.71 2.87 -0.11 0.00 2.01 -0.53 -3.60 115.64 118.98 1t16 s THR 106 Ca 0.12 -0.79 -0.05 0.00 0.31 0.00 0.00 61.69 61.28 1t16 s THR 106 Cb -0.12 -2.11 0.05 0.00 0.01 0.00 0.00 72.50 70.33 1t16 s THR 106 CO -0.25 0.58 0.26 -0.70 -0.69 0.00 0.00 174.62 173.82 1t16 s GLU 107 N -0.62 0.20 0.24 4.92 -6.30 0.14 -1.16 118.70 116.12 1t16 s GLU 107 Ca 0.09 0.59 0.11 0.00 -2.50 0.00 0.00 54.97 53.27 1t16 s GLU 107 Cb -0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 34.13 33.88 1t16 s GLU 107 CO 0.01 -0.19 -0.17 -0.06 0.02 0.00 0.00 175.26 174.86 1t16 s PHE 108 N 1.56 2.40 0.37 5.30 0.40 0.12 -4.46 117.98 123.67 1t16 s PHE 108 Ca -0.07 -0.31 -0.27 0.00 -0.60 0.00 0.00 56.93 55.69 1t16 s PHE 108 Cb -0.11 -1.11 -0.09 0.00 0.51 0.00 0.00 43.02 42.22 1t16 s PHE 108 CO -0.09 0.61 1.28 -0.80 0.70 0.00 0.00 175.22 176.92 1t16 s ASN 109 N -3.17 6.53 0.00 1.36 0.01 -1.26 -4.81 114.94 113.60 1t16 s ASN 109 Ca 0.27 2.62 0.07 0.00 -0.71 0.00 0.00 52.86 55.10 1t16 s ASN 109 Cb -0.07 -2.64 0.41 0.00 0.41 0.00 0.00 41.25 39.37 1t16 s ASN 109 CO 0.14 -0.69 0.83 -0.90 -1.51 0.00 0.00 177.10 174.97 1t16 n ASP 110 N 0.40 0.00 -0.70 -1.22 3.85 -1.26 -0.62 116.55 117.00 1t16 n ASP 110 Ca 0.02 -0.59 0.07 0.00 -0.71 0.00 0.00 54.79 53.58 1t16 n ASP 110 Cb 0.43 0.00 0.15 0.00 -1.35 0.00 0.00 41.12 40.35 1t16 n ASP 110 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 1t16 n THR 111 N -0.77 0.73 -1.74 2.12 -2.24 -1.26 -2.82 114.28 108.30 1t16 n THR 111 Ca 0.05 -0.86 -0.42 0.00 -2.27 0.00 0.00 64.05 60.55 1t16 n THR 111 Cb 0.02 0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 68.95 1t16 n THR 111 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t16 n TYR 112 N 0.72 2.77 0.30 4.78 9.36 0.21 -4.87 117.16 130.42 1t16 n TYR 112 Ca 0.12 0.30 0.18 0.00 3.32 0.00 0.00 57.90 61.82 1t16 n TYR 112 Cb 0.42 -2.57 0.88 0.00 -0.63 0.00 0.00 39.34 37.44 1t16 n TYR 112 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1t16 h ALA 113 N 4.53 1.00 -0.55 2.98 0.00 -1.89 -1.19 119.26 124.14 1t16 h ALA 113 Ca -0.47 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.33 1t16 h ALA 113 Cb 1.23 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.96 1t16 h ALA 113 CO 0.77 0.00 0.11 0.41 0.00 0.00 0.00 179.25 180.55 1t16 n GLY 114 N -0.70 3.70 0.37 0.00 0.00 -1.26 -2.13 105.19 105.16 1t16 n GLY 114 Ca -0.01 -1.01 -0.02 0.00 0.00 0.00 0.00 46.02 44.97 1t16 n GLY 114 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t16 n GLY 115 N -0.13 -2.01 0.36 -0.02 0.00 -0.45 -0.58 105.19 102.37 1t16 n GLY 115 Ca 0.33 1.06 0.08 0.00 0.00 0.00 0.00 46.02 47.49 1t16 n GLY 115 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1t16 h SER 116 N 0.00 0.00 0.00 1.61 4.64 -0.76 0.13 113.55 119.18 1t16 h SER 116 Ca 0.30 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.62 1t16 h SER 116 Cb 0.53 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.62 1t16 h SER 116 CO -0.92 0.00 -0.19 1.33 -0.87 0.00 0.00 176.83 176.17 1t16 n VAL 117 N -2.74 0.56 -3.21 0.95 0.24 0.26 -4.71 118.33 109.68 1t16 n VAL 117 Ca 0.04 -0.65 -0.07 0.00 -2.04 0.00 0.00 64.34 61.61 1t16 n VAL 117 Cb 0.95 0.46 -0.03 0.00 -1.47 0.00 0.00 33.84 33.74 1t16 n VAL 117 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1t16 s GLY 118 N -1.17 -0.71 0.00 7.63 0.00 0.45 -4.00 107.32 109.52 1t16 s GLY 118 Ca 0.07 -0.43 0.00 0.00 0.00 0.00 0.00 44.72 44.36 1t16 s GLY 118 CO 0.01 3.27 0.00 0.61 0.00 0.00 0.00 173.10 176.98 1t16 n GLY 119 N 4.06 0.36 2.97 0.20 0.00 -1.17 -4.40 105.19 107.22 1t16 n GLY 119 Ca 0.13 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.03 1t16 n GLY 119 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1t16 s THR 120 N 0.00 -0.01 -0.23 2.61 2.01 -0.10 -0.71 115.64 119.22 1t16 s THR 120 Ca 0.00 0.03 -0.04 0.00 0.31 0.00 0.00 61.69 62.00 1t16 s THR 120 Cb 0.00 -0.17 0.09 0.00 0.01 0.00 0.00 72.50 72.43 1t16 s THR 120 CO 0.00 0.01 0.18 -0.89 -0.69 0.00 0.00 174.62 173.23 1t16 s THR 121 N 0.25 -0.22 0.02 -0.82 2.01 -0.30 -1.15 115.64 115.42 1t16 s THR 121 Ca -0.02 -0.32 0.08 0.00 0.31 0.00 0.00 61.69 61.74 1t16 s THR 121 Cb -0.03 -0.76 -0.03 0.00 0.01 0.00 0.00 72.50 71.69 1t16 s THR 121 CO -0.01 -0.38 -0.23 -1.81 -0.69 0.00 0.00 174.62 171.50 1t16 s ASP 122 N 2.24 3.36 -0.27 3.53 1.11 -0.12 -1.45 116.67 125.06 1t16 s ASP 122 Ca 0.06 -0.50 -0.00 0.00 0.18 0.00 0.00 52.55 52.29 1t16 s ASP 122 Cb -0.16 -0.41 0.16 0.00 1.07 0.00 0.00 42.92 43.58 1t16 s ASP 122 CO -0.20 0.28 0.44 -0.22 1.18 0.00 0.00 175.17 176.65 1t16 s LEU 123 N -1.13 -0.89 -0.16 1.23 2.96 -0.45 -1.69 118.68 118.55 1t16 s LEU 123 Ca 0.12 0.12 -0.06 0.00 -0.22 0.00 0.00 54.13 54.09 1t16 s LEU 123 Cb -0.10 1.36 -0.04 0.00 0.50 0.00 0.00 46.19 47.91 1t16 s LEU 123 CO 0.02 -0.31 0.03 -1.61 -1.32 0.00 0.00 176.35 173.16 1t16 s GLU 124 N 2.62 3.74 -0.00 1.98 2.02 0.42 -1.14 118.70 128.34 1t16 s GLU 124 Ca 0.13 -0.39 0.04 0.00 0.02 0.00 0.00 54.97 54.76 1t16 s GLU 124 Cb -0.14 -3.07 -0.01 0.00 0.10 0.00 0.00 34.13 31.01 1t16 s GLU 124 CO -0.22 0.35 -0.12 0.99 0.02 0.00 0.00 175.26 176.28 1t16 s THR 125 N 0.12 0.92 -0.13 3.63 2.01 -1.21 -1.08 115.64 119.91 1t16 s THR 125 Ca 0.03 -0.56 -0.01 0.00 0.31 0.00 0.00 61.69 61.47 1t16 s THR 125 Cb -0.13 -0.78 0.03 0.00 0.01 0.00 0.00 72.50 71.63 1t16 s THR 125 CO 0.01 0.22 -0.05 -0.32 -0.69 0.00 0.00 174.62 173.79 1t16 s MET 126 N -0.39 1.32 -0.25 4.92 0.00 -0.36 -4.62 119.30 119.91 1t16 s MET 126 Ca 0.04 -0.29 -0.10 0.00 0.00 0.00 0.00 55.69 55.34 1t16 s MET 126 Cb -0.05 -1.65 -0.05 0.00 0.00 0.00 0.00 34.83 33.08 1t16 s MET 126 CO -0.00 -0.34 0.15 1.21 0.00 0.00 0.00 175.02 176.04 1t16 s ASN 127 N 1.73 5.92 -0.28 1.11 3.84 0.12 -1.24 114.94 126.15 1t16 s ASN 127 Ca 0.03 0.02 -0.07 0.00 0.21 0.00 0.00 52.86 53.06 1t16 s ASN 127 Cb -0.14 -2.08 -0.00 0.00 -0.55 0.00 0.00 41.25 38.49 1t16 s ASN 127 CO -0.08 0.02 0.07 -0.76 -2.79 0.00 0.00 177.10 173.56 1t16 s LEU 128 N 1.34 3.69 0.07 3.21 1.43 0.70 -1.63 118.68 127.50 1t16 s LEU 128 Ca 0.07 -0.57 0.08 0.00 -1.03 0.00 0.00 54.13 52.68 1t16 s LEU 128 Cb -0.15 -1.88 -0.04 0.00 0.03 0.00 0.00 46.19 44.16 1t16 s LEU 128 CO 0.07 -0.15 -0.18 0.21 0.23 0.00 0.00 176.35 176.53 1t16 s ASN 129 N 1.53 3.86 -0.15 2.29 2.47 -0.29 -0.15 114.94 124.49 1t16 s ASN 129 Ca 0.04 -0.48 -0.05 0.00 0.42 0.00 0.00 52.86 52.79 1t16 s ASN 129 Cb -0.16 -0.59 0.07 0.00 -1.45 0.00 0.00 41.25 39.11 1t16 s ASN 129 CO 0.02 0.22 0.29 -0.22 -3.72 0.00 0.00 177.10 173.69 1t16 s LEU 130 N -1.76 -0.36 0.18 3.21 0.20 -0.97 -0.93 118.68 118.26 1t16 s LEU 130 Ca 0.16 0.61 -0.12 0.00 0.69 0.00 0.00 54.13 55.47 1t16 s LEU 130 Cb -0.11 0.80 0.00 0.00 -0.43 0.00 0.00 46.19 46.46 1t16 s LEU 130 CO 0.08 -0.24 0.38 -0.94 -0.29 0.00 0.00 176.35 175.33 1t16 s SER 131 N 2.45 -0.07 0.10 3.68 1.04 0.35 -1.58 113.70 119.67 1t16 s SER 131 Ca 0.01 -0.74 0.04 0.00 0.48 0.00 0.00 55.95 55.74 1t16 s SER 131 Cb -0.12 0.50 -0.04 0.00 0.10 0.00 0.00 66.02 66.46 1t16 s SER 131 CO -0.10 -0.97 -0.10 -0.83 0.98 0.00 0.00 173.24 172.22 1t16 s GLY 132 N -2.94 0.88 0.52 7.32 0.00 -0.89 0.12 107.32 112.32 1t16 s GLY 132 Ca 0.15 -1.23 0.01 0.00 0.00 0.00 0.00 44.72 43.64 1t16 s GLY 132 CO -0.00 -1.31 0.01 0.00 0.00 0.00 0.00 173.10 171.80 1t16 s ALA 133 N -2.57 4.15 -0.25 3.20 0.00 0.05 -1.66 121.76 124.68 1t16 s ALA 133 Ca 0.07 -0.22 -0.03 0.00 0.00 0.00 0.00 51.96 51.78 1t16 s ALA 133 Cb -0.02 0.06 0.14 0.00 0.00 0.00 0.00 23.12 23.30 1t16 s ALA 133 CO -0.00 -0.03 0.44 -0.47 0.00 0.00 0.00 175.76 175.70 1t16 s TYR 134 N -2.91 -1.01 -1.30 0.00 6.04 0.17 -3.76 117.35 114.58 1t16 s TYR 134 Ca 0.04 1.19 -0.16 0.00 0.04 0.00 0.00 57.07 58.18 1t16 s TYR 134 Cb 0.01 0.21 0.10 0.00 -1.04 0.00 0.00 41.96 41.24 1t16 s TYR 134 CO 0.02 -0.71 1.75 -2.13 -1.54 0.00 0.00 175.55 172.93 1t16 n ARG 135 N 5.39 3.22 -0.38 4.97 0.63 0.30 -1.91 116.66 128.87 1t16 n ARG 135 Ca -0.04 -3.34 0.34 0.00 -0.92 0.00 0.00 57.85 53.89 1t16 n ARG 135 Cb 0.50 -3.32 0.68 0.00 0.45 0.00 0.00 32.46 30.77 1t16 n ARG 135 CO 0.00 0.00 0.00 1.25 -2.51 0.00 0.00 177.63 176.37 1t16 h LEU 136 N 11.21 0.15 0.00 6.15 5.85 -1.84 -3.45 115.31 133.38 1t16 h LEU 136 Ca 0.43 0.04 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1t16 h LEU 136 Cb 0.82 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.87 1t16 h LEU 136 CO 1.48 -0.00 0.00 -0.46 -0.34 0.00 0.00 178.44 179.12 1t16 n ASN 137 N -4.35 0.00 0.17 1.25 2.04 -1.23 -5.02 115.26 108.12 1t16 n ASN 137 Ca 0.29 -0.35 0.07 0.00 -0.44 0.00 0.00 54.58 54.16 1t16 n ASN 137 Cb 1.26 0.00 0.08 0.00 -2.53 0.00 0.00 39.78 38.59 1t16 n ASN 137 CO 0.00 0.00 0.00 -1.13 -0.44 0.00 0.00 177.26 175.69 1t16 h ASN 138 N 0.00 0.00 0.11 0.53 -0.73 -2.00 -3.36 115.58 110.14 1t16 h ASN 138 Ca 0.00 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.16 1t16 h ASN 138 Cb 0.00 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.59 1t16 h ASN 138 CO 0.00 0.25 -0.06 0.00 -0.37 0.00 0.00 177.43 177.26 1t16 h ALA 139 N 1.75 -0.15 -2.89 1.57 0.00 -1.96 -3.46 119.26 114.12 1t16 h ALA 139 Ca -0.01 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1t16 h ALA 139 Cb 1.20 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.95 1t16 h ALA 139 CO 0.03 -0.28 0.06 1.67 0.00 0.00 0.00 179.25 180.73 1t16 s TRP 140 N -3.63 -0.17 0.39 0.00 -2.14 -1.26 -1.07 118.94 111.05 1t16 s TRP 140 Ca -0.14 -0.16 0.01 0.00 2.66 0.00 0.00 56.10 58.47 1t16 s TRP 140 Cb 0.01 0.43 -0.00 0.00 -3.10 0.00 0.00 33.47 30.81 1t16 s TRP 140 CO 0.55 -0.93 0.04 0.43 -2.66 0.00 0.00 176.95 174.38 1t16 n SER 141 N -0.35 2.47 -3.72 -2.66 7.64 -0.90 -3.50 113.62 112.59 1t16 n SER 141 Ca -0.10 -2.83 -0.13 0.00 1.01 0.00 0.00 58.87 56.82 1t16 n SER 141 Cb 0.62 0.49 -0.13 0.00 -1.01 0.00 0.00 64.21 64.19 1t16 n SER 141 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 1t16 s PHE 142 N -2.63 -0.34 0.18 1.43 0.40 -0.80 -3.03 117.98 113.19 1t16 s PHE 142 Ca 0.06 0.81 0.10 0.00 -0.60 0.00 0.00 56.93 57.30 1t16 s PHE 142 Cb 0.00 0.02 -0.04 0.00 0.51 0.00 0.00 43.02 43.51 1t16 s PHE 142 CO 0.04 -0.25 -0.19 0.20 0.70 0.00 0.00 175.22 175.72 1t16 s GLY 143 N 1.48 1.71 -0.16 4.36 0.00 -0.24 -0.65 107.32 113.82 1t16 s GLY 143 Ca -0.07 -1.56 -0.14 0.00 0.00 0.00 0.00 44.72 42.94 1t16 s GLY 143 CO -0.08 -1.58 0.42 -2.27 0.00 0.00 0.00 173.10 169.58 1t16 s LEU 144 N -2.66 0.35 0.06 0.66 0.20 -0.67 -1.08 118.68 115.53 1t16 s LEU 144 Ca 0.22 0.85 -0.02 0.00 0.69 0.00 0.00 54.13 55.87 1t16 s LEU 144 Cb -0.08 1.42 -0.04 0.00 -0.43 0.00 0.00 46.19 47.06 1t16 s LEU 144 CO 0.11 -0.15 -0.01 -0.83 -0.29 0.00 0.00 176.35 175.18 1t16 s GLY 145 N 0.37 0.47 -0.12 7.98 0.00 0.17 -2.09 107.32 114.09 1t16 s GLY 145 Ca -0.01 -1.18 -0.00 0.00 0.00 0.00 0.00 44.72 43.53 1t16 s GLY 145 CO -0.01 -1.28 -0.11 -0.12 0.00 0.00 0.00 173.10 171.58 1t16 s PHE 146 N -3.92 2.85 -0.11 1.90 5.36 -0.62 -1.97 117.98 121.47 1t16 s PHE 146 Ca 0.08 -0.46 0.03 0.00 -0.96 0.00 0.00 56.93 55.62 1t16 s PHE 146 Cb 0.08 -1.83 0.00 0.00 -0.34 0.00 0.00 43.02 40.93 1t16 s PHE 146 CO -0.09 -0.08 -0.23 -0.80 -1.46 0.00 0.00 175.22 172.56 1t16 s ASN 147 N 0.13 3.18 -0.27 6.13 0.01 0.24 -2.29 114.94 122.07 1t16 s ASN 147 Ca -0.05 -0.55 -0.03 0.00 -0.71 0.00 0.00 52.86 51.52 1t16 s ASN 147 Cb -0.15 -1.43 0.03 0.00 0.41 0.00 0.00 41.25 40.11 1t16 s ASN 147 CO 0.04 0.15 -0.01 0.00 -1.51 0.00 0.00 177.10 175.76 1t16 s ALA 148 N 0.43 2.81 -0.23 0.60 0.00 0.78 -1.38 121.76 124.78 1t16 s ALA 148 Ca -0.16 -1.51 -0.04 0.00 0.00 0.00 0.00 51.96 50.24 1t16 s ALA 148 Cb -0.17 -1.85 -0.01 0.00 0.00 0.00 0.00 23.12 21.08 1t16 s ALA 148 CO 0.07 -0.93 -0.03 0.08 0.00 0.00 0.00 175.76 174.95 1t16 s VAL 149 N 1.36 3.49 -0.25 0.00 1.01 0.18 -0.22 120.40 125.97 1t16 s VAL 149 Ca -0.00 -0.46 -0.10 0.00 0.00 0.00 0.00 61.98 61.42 1t16 s VAL 149 Cb -0.17 -2.60 -0.04 0.00 0.00 0.00 0.00 36.38 33.56 1t16 s VAL 149 CO -0.02 0.40 0.14 -0.47 0.00 0.00 0.00 175.10 175.16 1t16 s TYR 150 N 1.49 3.23 -0.03 5.22 5.04 -0.37 0.49 117.35 132.42 1t16 s TYR 150 Ca 0.06 0.04 0.08 0.00 -2.44 0.00 0.00 57.07 54.81 1t16 s TYR 150 Cb -0.14 -2.29 -0.02 0.00 0.35 0.00 0.00 41.96 39.86 1t16 s TYR 150 CO -0.02 -0.10 -0.26 0.00 -1.34 0.00 0.00 175.55 173.83 1t16 s ALA 151 N 1.38 2.14 -0.12 3.97 0.00 -0.50 -1.23 121.76 127.41 1t16 s ALA 151 Ca 0.07 -1.10 0.02 0.00 0.00 0.00 0.00 51.96 50.95 1t16 s ALA 151 Cb -0.15 -0.57 0.01 0.00 0.00 0.00 0.00 23.12 22.41 1t16 s ALA 151 CO 0.07 0.50 -0.18 1.03 0.00 0.00 0.00 175.76 177.17 1t16 s ARG 152 N -0.50 2.57 0.05 0.00 0.52 -0.24 -1.59 118.95 119.76 1t16 s ARG 152 Ca 0.07 -0.69 0.02 0.00 -0.52 0.00 0.00 55.73 54.61 1t16 s ARG 152 Cb -0.11 -2.12 -0.03 0.00 0.52 0.00 0.00 34.95 33.22 1t16 s ARG 152 CO 0.00 -0.03 -0.07 0.00 0.02 0.00 0.00 175.30 175.22 1t16 s ALA 153 N 0.89 0.60 -0.22 2.13 0.00 -0.89 -0.43 121.76 123.83 1t16 s ALA 153 Ca -0.07 -0.86 -0.08 0.00 0.00 0.00 0.00 51.96 50.95 1t16 s ALA 153 Cb -0.15 0.07 0.10 0.00 0.00 0.00 0.00 23.12 23.14 1t16 s ALA 153 CO -0.01 -0.07 0.48 0.21 0.00 0.00 0.00 175.76 176.36 1t16 s LYS 154 N -1.98 0.39 -0.06 0.00 2.20 -0.68 -1.59 119.74 118.02 1t16 s LYS 154 Ca -0.07 1.13 0.05 0.00 -0.36 0.00 0.00 55.97 56.73 1t16 s LYS 154 Cb -0.07 0.46 -0.02 0.00 -1.51 0.00 0.00 37.83 36.69 1t16 s LYS 154 CO -0.01 -0.24 -0.21 0.42 -0.36 0.00 0.00 175.35 174.95 1t16 s ILE 155 N 2.65 2.39 -0.11 5.43 1.01 -0.24 -0.95 121.20 131.38 1t16 s ILE 155 Ca -0.03 -0.95 -0.05 0.00 0.00 0.00 0.00 60.65 59.62 1t16 s ILE 155 Cb -0.12 -1.90 0.06 0.00 0.01 0.00 0.00 42.46 40.51 1t16 s ILE 155 CO -0.14 0.57 0.24 -1.61 0.00 0.00 0.00 174.94 173.99 1t16 s GLU 156 N -0.29 0.13 0.23 2.79 2.02 -0.30 -1.47 118.70 121.82 1t16 s GLU 156 Ca 0.01 0.66 0.10 0.00 0.02 0.00 0.00 54.97 55.76 1t16 s GLU 156 Cb -0.13 -0.10 -0.04 0.00 0.10 0.00 0.00 34.13 33.96 1t16 s GLU 156 CO 0.03 -0.26 -0.10 1.03 0.02 0.00 0.00 175.26 175.97 1t16 s ARG 157 N 2.15 2.00 0.25 1.61 1.81 -1.06 -0.92 118.95 124.79 1t16 s ARG 157 Ca -0.01 -1.44 0.02 0.00 -1.72 0.00 0.00 55.73 52.59 1t16 s ARG 157 Cb -0.12 -2.05 -0.01 0.00 -0.45 0.00 0.00 34.95 32.32 1t16 s ARG 157 CO -0.08 0.39 0.08 1.19 -0.68 0.00 0.00 175.30 176.20 1t16 n PHE 158 N -0.35 0.15 -3.26 -0.53 3.01 -1.14 -0.78 117.46 114.56 1t16 n PHE 158 Ca -0.08 -1.58 -0.40 0.00 1.01 0.00 0.00 57.45 56.40 1t16 n PHE 158 Cb 0.57 -0.03 -0.07 0.00 -0.01 0.00 0.00 39.48 39.94 1t16 n PHE 158 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1t16 s ALA 159 N -2.66 3.57 0.00 4.37 0.00 -0.86 -0.08 121.76 126.10 1t16 s ALA 159 Ca 0.11 -0.56 0.00 0.00 0.00 0.00 0.00 51.96 51.51 1t16 s ALA 159 Cb 0.01 -2.84 0.00 0.00 0.00 0.00 0.00 23.12 20.29 1t16 s ALA 159 CO 0.08 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.63 1t16 n GLY 160 N 4.24 0.86 1.18 0.00 0.00 -1.26 -4.14 105.19 106.07 1t16 n GLY 160 Ca -0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 45.91 1t16 n GLY 160 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1t16 n ASP 161 N 0.00 2.54 0.13 1.61 5.68 -0.91 -4.20 116.55 121.41 1t16 n ASP 161 Ca 0.00 -3.75 0.02 0.00 -0.50 0.00 0.00 54.79 50.56 1t16 n ASP 161 Cb 0.00 -0.64 0.39 0.00 -1.14 0.00 0.00 41.12 39.73 1t16 n ASP 161 CO 0.00 0.00 0.00 -0.07 -1.33 0.00 0.00 177.20 175.80 1t16 h LEU 162 N 1.03 0.19 -0.35 -2.12 3.38 -1.85 -0.10 115.31 115.49 1t16 h LEU 162 Ca 0.22 -0.04 0.04 0.00 0.09 0.00 0.00 57.88 58.19 1t16 h LEU 162 Cb 1.68 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 42.35 1t16 h LEU 162 CO 0.40 0.37 0.13 1.23 0.09 0.00 0.00 178.44 180.66 1t16 h GLY 163 N 0.77 0.44 1.29 0.83 0.00 -1.82 0.29 103.07 104.87 1t16 h GLY 163 Ca 0.04 -0.08 -0.14 0.00 0.00 0.00 0.00 47.33 47.15 1t16 h GLY 163 CO 0.03 0.04 -0.32 1.46 0.00 0.00 0.00 176.54 177.74 1t16 h GLN 164 N 0.28 0.80 0.09 4.80 7.50 -1.59 -1.29 115.11 125.70 1t16 h GLN 164 Ca 0.16 -0.38 -0.00 0.00 0.50 0.00 0.00 58.65 58.92 1t16 h GLN 164 Cb 0.12 -0.01 0.00 0.00 0.05 0.00 0.00 27.48 27.65 1t16 h GLN 164 CO -0.15 1.01 -0.04 -0.07 -1.50 0.00 0.00 178.83 178.07 1t16 h LEU 165 N 0.67 -0.10 0.48 1.46 3.38 -0.45 0.28 115.31 121.03 1t16 h LEU 165 Ca 0.07 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.87 1t16 h LEU 165 Cb 0.87 0.03 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 1t16 h LEU 165 CO 0.08 0.09 -0.30 0.58 0.09 0.00 0.00 178.44 178.98 1t16 h VAL 166 N -0.29 0.00 -0.79 1.22 2.07 -0.44 -0.42 116.25 117.60 1t16 h VAL 166 Ca -0.01 0.00 0.18 0.00 0.82 0.00 0.00 66.70 67.69 1t16 h VAL 166 Cb 0.24 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.87 1t16 h VAL 166 CO 0.02 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 177.58 1t16 h ALA 167 N -1.45 0.79 -0.35 1.67 0.00 -1.25 0.58 119.26 119.25 1t16 h ALA 167 Ca -0.06 0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.14 1t16 h ALA 167 Cb 0.59 0.47 -0.03 0.00 0.00 0.00 0.00 17.79 18.82 1t16 h ALA 167 CO 0.06 -0.44 0.16 0.78 0.00 0.00 0.00 179.25 179.82 1t16 h GLY 168 N 0.08 0.47 0.80 0.00 0.00 -0.30 0.29 103.07 104.41 1t16 h GLY 168 Ca 0.43 -0.11 -0.00 0.00 0.00 0.00 0.00 47.33 47.65 1t16 h GLY 168 CO -0.72 0.08 -0.21 -1.61 0.00 0.00 0.00 176.54 174.07 1t16 h GLN 169 N 0.34 -0.46 -0.54 4.80 5.75 0.17 -1.58 115.11 123.58 1t16 h GLN 169 Ca 0.15 0.03 0.16 0.00 -0.15 0.00 0.00 58.65 58.84 1t16 h GLN 169 Cb 0.08 0.11 -0.02 0.00 1.07 0.00 0.00 27.48 28.71 1t16 h GLN 169 CO -0.12 -0.31 0.44 0.82 -2.65 0.00 0.00 178.83 177.01 1t16 h ILE 170 N -0.48 0.58 -0.14 2.39 2.04 0.22 -1.31 117.51 120.81 1t16 h ILE 170 Ca -0.01 0.00 -0.19 0.00 1.00 0.00 0.00 64.86 65.66 1t16 h ILE 170 Cb 0.43 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.20 1t16 h ILE 170 CO -0.02 0.00 -0.70 -0.03 0.00 0.00 0.00 178.15 177.40 1t16 h MET 171 N 0.00 0.60 0.00 2.37 4.05 0.06 -3.04 114.93 118.97 1t16 h MET 171 Ca 0.26 -0.46 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 1t16 h MET 171 Cb 1.12 0.08 0.00 0.00 -0.80 0.00 0.00 31.60 32.01 1t16 h MET 171 CO -0.00 1.08 0.00 1.04 0.23 0.00 0.00 176.91 179.25 1t16 n GLN 172 N -3.90 0.01 -2.17 0.39 6.02 -0.51 -4.45 117.38 112.77 1t16 n GLN 172 Ca -0.05 0.04 -0.27 0.00 -0.01 0.00 0.00 57.00 56.72 1t16 n GLN 172 Cb 0.69 -1.50 0.06 0.00 1.02 0.00 0.00 30.24 30.52 1t16 n GLN 172 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 1t16 s SER 173 N -2.99 4.95 0.31 1.08 1.04 -1.12 -4.88 113.70 112.10 1t16 s SER 173 Ca 0.13 0.59 -0.01 0.00 0.48 0.00 0.00 55.95 57.14 1t16 s SER 173 Cb 0.17 -1.29 0.50 0.00 0.10 0.00 0.00 66.02 65.50 1t16 s SER 173 CO 0.48 -1.53 1.98 -0.65 0.98 0.00 0.00 173.24 174.50 1t16 h PRO 174 N -0.59 1.02 0.00 4.02 0.11 -1.90 1.15 132.00 135.81 1t16 h PRO 174 Ca -0.45 -0.06 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1t16 h PRO 174 Cb 1.30 -0.23 0.00 0.00 0.11 0.00 0.00 31.00 32.18 1t16 h PRO 174 CO 0.61 0.67 0.00 0.00 -0.21 0.00 0.00 178.00 179.08 1t16 n ALA 175 N -2.42 1.36 0.18 -0.75 0.00 -1.26 -2.99 120.51 114.63 1t16 n ALA 175 Ca 0.09 0.05 -0.13 0.00 0.00 0.00 0.00 53.44 53.44 1t16 n ALA 175 Cb 0.04 -1.23 -0.07 0.00 0.00 0.00 0.00 19.45 18.18 1t16 n ALA 175 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t16 h GLY 176 N 1.27 -1.14 1.30 0.00 0.00 0.15 -1.95 103.07 102.69 1t16 h GLY 176 Ca 0.00 0.55 0.00 0.00 0.00 0.00 0.00 47.33 47.88 1t16 h GLY 176 CO 0.00 -0.34 0.00 -1.06 0.00 0.00 0.00 176.54 175.14 1t16 n GLN 177 N -4.70 0.18 -2.66 4.80 3.00 -1.16 -3.71 117.38 113.13 1t16 n GLN 177 Ca -0.08 0.11 -0.32 0.00 -0.01 0.00 0.00 57.00 56.70 1t16 n GLN 177 Cb 0.33 -1.50 -0.05 0.00 0.00 0.00 0.00 30.24 29.03 1t16 n GLN 177 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.06 178.05 1t16 s THR 178 N -2.30 4.56 0.22 5.09 2.01 -0.73 -4.95 115.64 119.53 1t16 s THR 178 Ca 0.10 1.15 -0.04 0.00 0.31 0.00 0.00 61.69 63.21 1t16 s THR 178 Cb 0.05 -3.68 0.05 0.00 0.01 0.00 0.00 72.50 68.93 1t16 s THR 178 CO 0.11 -0.52 1.65 1.56 -0.69 0.00 0.00 174.62 176.73 1t16 h GLN 179 N 1.36 0.79 -0.28 4.92 1.08 -1.85 -1.39 115.11 119.74 1t16 h GLN 179 Ca -0.47 -0.30 -0.06 0.00 -1.45 0.00 0.00 58.65 56.37 1t16 h GLN 179 Cb 1.18 -0.05 -0.01 0.00 -0.05 0.00 0.00 27.48 28.56 1t16 h GLN 179 CO 0.62 0.91 -0.06 1.96 -0.95 0.00 0.00 178.83 181.31 1t16 h GLN 180 N 0.70 0.54 0.24 1.46 4.20 -1.93 -1.60 115.11 118.72 1t16 h GLN 180 Ca 0.10 -0.20 0.00 0.00 0.06 0.00 0.00 58.65 58.61 1t16 h GLN 180 Cb 0.68 -0.03 -0.03 0.00 0.30 0.00 0.00 27.48 28.40 1t16 h GLN 180 CO 0.05 0.74 -0.44 0.78 -0.67 0.00 0.00 178.83 179.29 1t16 h GLY 181 N 0.30 -1.18 0.01 3.46 0.00 -1.50 0.44 103.07 104.60 1t16 h GLY 181 Ca 0.07 0.59 0.21 0.00 0.00 0.00 0.00 47.33 48.21 1t16 h GLY 181 CO 0.03 -0.33 0.60 1.46 0.00 0.00 0.00 176.54 178.30 1t16 h GLN 182 N -0.73 0.67 0.00 4.80 4.20 -1.27 0.67 115.11 123.45 1t16 h GLN 182 Ca -0.03 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.52 1t16 h GLN 182 Cb 0.68 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.29 1t16 h GLN 182 CO -0.16 0.44 -0.57 0.00 -0.67 0.00 0.00 178.83 177.87 1t16 h ALA 183 N 1.68 0.98 -0.00 3.87 0.00 -0.50 -0.51 119.26 124.78 1t16 h ALA 183 Ca 0.61 -0.52 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1t16 h ALA 183 Cb 1.03 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1t16 h ALA 183 CO -0.42 0.72 -0.01 1.25 0.00 0.00 0.00 179.25 180.79 1t16 h LEU 184 N 0.00 0.01 -0.98 0.00 5.85 0.47 -0.33 115.31 120.34 1t16 h LEU 184 Ca -0.01 -0.57 0.12 0.00 0.84 0.00 0.00 57.88 58.26 1t16 h LEU 184 Cb 1.06 -0.00 -0.08 0.00 0.37 0.00 0.00 40.66 42.00 1t16 h LEU 184 CO 0.07 0.58 0.61 0.00 -0.34 0.00 0.00 178.44 179.37 1t16 h ALA 185 N 0.43 1.47 -0.10 1.25 0.00 -0.06 0.45 119.26 122.70 1t16 h ALA 185 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1t16 h ALA 185 Cb 0.58 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 1t16 h ALA 185 CO 0.00 0.22 0.06 0.00 0.00 0.00 0.00 179.25 179.53 1t16 h ALA 186 N 1.53 0.12 -0.33 0.00 0.00 -0.94 0.37 119.26 120.01 1t16 h ALA 186 Ca 0.49 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.45 1t16 h ALA 186 Cb 0.47 -0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.16 1t16 h ALA 186 CO -0.26 -0.38 -0.06 1.15 0.00 0.00 0.00 179.25 179.70 1t16 h THR 187 N 0.12 0.69 0.04 0.00 2.02 0.16 0.18 112.91 116.12 1t16 h THR 187 Ca 0.04 -0.01 0.01 0.00 0.77 0.00 0.00 66.41 67.21 1t16 h THR 187 Cb 0.00 0.66 -0.01 0.00 -1.74 0.00 0.00 68.15 67.07 1t16 h THR 187 CO -0.01 0.00 -0.06 0.00 0.37 0.00 0.00 175.52 175.82 1t16 h ALA 188 N 1.32 -0.10 -0.44 6.16 0.00 -0.37 -2.10 119.26 123.73 1t16 h ALA 188 Ca 0.16 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 55.19 1t16 h ALA 188 Cb 0.24 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1t16 h ALA 188 CO -0.32 -0.57 0.39 -0.91 0.00 0.00 0.00 179.25 177.84 1t16 h ASN 189 N -0.13 0.00 1.05 0.00 -0.26 0.41 -2.41 115.58 114.24 1t16 h ASN 189 Ca 0.01 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.70 1t16 h ASN 189 Cb 0.14 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.40 1t16 h ASN 189 CO -0.04 0.00 -0.24 1.23 -1.06 0.00 0.00 177.43 177.32 1t16 h GLY 190 N 0.00 0.00 -6.19 2.83 0.00 0.07 -3.44 103.07 96.35 1t16 h GLY 190 Ca 0.21 0.00 -0.57 0.00 0.00 0.00 0.00 47.33 46.97 1t16 h GLY 190 CO -0.00 0.00 1.00 -0.42 0.00 0.00 0.00 176.54 177.12 1t16 s ILE 191 N -3.55 4.05 0.85 2.60 1.09 -0.91 -5.00 121.20 120.34 1t16 s ILE 191 Ca 0.01 1.16 -0.11 0.00 -1.10 0.00 0.00 60.65 60.62 1t16 s ILE 191 Cb 0.10 -4.15 0.10 0.00 -1.06 0.00 0.00 42.46 37.45 1t16 s ILE 191 CO 0.65 -0.55 1.10 -1.81 -0.10 0.00 0.00 174.94 174.23 1t16 s ASP 192 N 3.16 3.79 0.18 3.58 -0.00 -1.26 -4.64 116.67 121.48 1t16 s ASP 192 Ca 0.58 1.76 -0.13 0.00 -0.00 0.00 0.00 52.55 54.76 1t16 s ASP 192 Cb -0.16 -2.41 0.15 0.00 -0.00 0.00 0.00 42.92 40.50 1t16 s ASP 192 CO 0.26 -2.48 1.79 0.28 -0.00 0.00 0.00 175.17 175.02 1t16 h SER 193 N -1.44 0.38 0.00 0.27 0.02 -1.73 -2.68 113.55 108.37 1t16 h SER 193 Ca -0.46 0.03 0.00 0.00 -0.84 0.00 0.00 61.79 60.52 1t16 h SER 193 Cb 1.26 -0.04 0.00 0.00 0.14 0.00 0.00 62.40 63.76 1t16 h SER 193 CO 0.51 0.26 0.00 -0.46 -1.14 0.00 0.00 176.83 176.00 1t16 n ASN 194 N -4.88 0.53 -4.64 3.07 6.94 -1.13 -2.36 115.26 112.79 1t16 n ASN 194 Ca 0.05 -1.74 -0.43 0.00 -0.02 0.00 0.00 54.58 52.44 1t16 n ASN 194 Cb 0.14 -0.26 -0.02 0.00 -2.36 0.00 0.00 39.78 37.27 1t16 n ASN 194 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1t16 s THR 195 N -1.39 3.91 -0.19 5.53 2.01 -1.01 -4.88 115.64 119.62 1t16 s THR 195 Ca 0.00 1.06 -0.29 0.00 0.31 0.00 0.00 61.69 62.77 1t16 s THR 195 Cb 0.00 -3.82 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 1t16 s THR 195 CO 0.00 -0.24 1.87 -0.75 -0.69 0.00 0.00 174.62 174.80 1t16 s LYS 196 N 4.15 3.62 0.14 4.92 2.20 -1.26 -2.04 119.74 131.48 1t16 s LYS 196 Ca 0.65 1.90 0.24 0.00 -0.36 0.00 0.00 55.97 58.40 1t16 s LYS 196 Cb -0.24 -4.17 0.42 0.00 -1.51 0.00 0.00 37.83 32.33 1t16 s LYS 196 CO 0.24 -1.53 1.40 0.97 -0.36 0.00 0.00 175.35 176.08 1t16 h ILE 197 N 6.41 0.00 -1.50 5.43 6.09 -1.21 -0.38 117.51 132.35 1t16 h ILE 197 Ca -0.39 -0.51 0.17 0.00 -1.37 0.00 0.00 64.86 62.76 1t16 h ILE 197 Cb 1.19 1.18 -0.22 0.00 0.47 0.00 0.00 36.82 39.44 1t16 h ILE 197 CO 0.98 0.00 0.70 0.00 -3.07 0.00 0.00 178.15 176.77 1t16 s ALA 198 N -3.16 -2.00 -0.22 0.18 0.00 -1.12 -4.62 121.76 110.82 1t16 s ALA 198 Ca 0.07 1.60 -0.16 0.00 0.00 0.00 0.00 51.96 53.47 1t16 s ALA 198 Cb 0.13 -0.63 0.06 0.00 0.00 0.00 0.00 23.12 22.68 1t16 s ALA 198 CO 0.70 -0.41 0.55 -1.58 0.00 0.00 0.00 175.76 175.02 1t16 s HIS 199 N -1.64 -0.71 -0.03 0.00 2.46 -0.37 -2.57 115.29 112.42 1t16 s HIS 199 Ca 0.04 1.59 -0.07 0.00 0.47 0.00 0.00 55.06 57.09 1t16 s HIS 199 Cb -0.01 0.32 0.01 0.00 -0.13 0.00 0.00 32.58 32.77 1t16 s HIS 199 CO -0.03 -0.36 0.17 -0.51 -2.47 0.00 0.00 174.74 171.53 1t16 s LEU 200 N 0.88 1.40 -0.27 8.88 1.02 -0.54 -1.98 118.68 128.07 1t16 s LEU 200 Ca -0.05 0.09 -0.25 0.00 0.02 0.00 0.00 54.13 53.94 1t16 s LEU 200 Cb -0.05 0.68 0.10 0.00 0.02 0.00 0.00 46.19 46.93 1t16 s LEU 200 CO -0.07 -0.22 0.89 0.54 0.02 0.00 0.00 176.35 177.51 1t16 s ASN 201 N -0.66 -0.58 0.00 2.29 4.22 -1.10 -1.08 114.94 118.03 1t16 s ASN 201 Ca -0.07 1.11 0.00 0.00 -2.14 0.00 0.00 52.86 51.75 1t16 s ASN 201 Cb -0.04 1.12 0.00 0.00 1.28 0.00 0.00 41.25 43.61 1t16 s ASN 201 CO 0.01 -0.20 0.00 0.61 -2.04 0.00 0.00 177.10 175.48 1t16 n GLY 202 N 2.38 1.33 3.62 0.45 0.00 -0.62 -2.00 105.19 110.34 1t16 n GLY 202 Ca -0.13 -0.13 -0.34 0.00 0.00 0.00 0.00 46.02 45.41 1t16 n GLY 202 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t16 s ASN 203 N 0.00 4.99 -0.11 1.61 0.01 -1.26 -2.10 114.94 118.08 1t16 s ASN 203 Ca 0.00 0.04 -0.20 0.00 -0.71 0.00 0.00 52.86 51.99 1t16 s ASN 203 Cb 0.00 -1.46 0.05 0.00 0.41 0.00 0.00 41.25 40.24 1t16 s ASN 203 CO 0.00 0.33 0.49 -1.58 -1.51 0.00 0.00 177.10 174.82 1t16 s GLN 204 N -0.57 0.72 0.18 -0.60 2.00 -0.62 -4.72 119.66 116.05 1t16 s GLN 204 Ca 0.09 0.35 -0.05 0.00 -2.00 0.00 0.00 55.36 53.74 1t16 s GLN 204 Cb -0.12 0.34 -0.06 0.00 0.80 0.00 0.00 33.01 33.97 1t16 s GLN 204 CO 0.02 -0.16 0.43 -1.58 -0.50 0.00 0.00 175.29 173.50 1t16 s TRP 205 N -0.52 3.46 0.08 1.67 0.52 -1.26 -1.40 118.94 121.49 1t16 s TRP 205 Ca -0.06 0.60 -0.01 0.00 0.02 0.00 0.00 56.10 56.65 1t16 s TRP 205 Cb -0.03 -2.05 -0.04 0.00 -1.15 0.00 0.00 33.47 30.20 1t16 s TRP 205 CO 0.04 0.37 0.00 0.20 0.02 0.00 0.00 176.95 177.58 1t16 s GLY 206 N -2.58 0.62 0.08 0.98 0.00 0.18 -4.70 107.32 101.91 1t16 s GLY 206 Ca 0.42 -1.28 0.01 0.00 0.00 0.00 0.00 44.72 43.88 1t16 s GLY 206 CO 0.25 -1.32 -0.06 -1.36 0.00 0.00 0.00 173.10 170.61 1t16 s PHE 207 N -3.96 0.75 0.03 1.90 0.08 -1.26 0.52 117.98 116.05 1t16 s PHE 207 Ca 0.12 -0.87 -0.19 0.00 0.12 0.00 0.00 56.93 56.12 1t16 s PHE 207 Cb 0.08 -0.46 0.06 0.00 -0.57 0.00 0.00 43.02 42.13 1t16 s PHE 207 CO -0.06 -0.19 0.86 0.41 -0.10 0.00 0.00 175.22 176.14 1t16 n GLY 208 N 0.29 0.49 3.30 4.36 0.00 -0.48 -4.56 105.19 108.60 1t16 n GLY 208 Ca -0.15 -1.02 -0.15 0.00 0.00 0.00 0.00 46.02 44.70 1t16 n GLY 208 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1t16 s TRP 209 N -2.61 1.29 0.11 1.61 1.48 -1.26 0.82 118.94 120.38 1t16 s TRP 209 Ca 0.20 -1.41 -0.19 0.00 -1.06 0.00 0.00 56.10 53.63 1t16 s TRP 209 Cb -0.01 -0.48 0.05 0.00 -1.16 0.00 0.00 33.47 31.86 1t16 s TRP 209 CO 0.01 -0.82 0.48 0.54 -4.06 0.00 0.00 176.95 173.10 1t16 s ASN 210 N -3.23 -0.37 0.39 -2.66 4.22 -0.83 -1.45 114.94 111.01 1t16 s ASN 210 Ca 0.37 -0.11 0.06 0.00 -2.14 0.00 0.00 52.86 51.04 1t16 s ASN 210 Cb 0.04 0.51 -0.02 0.00 1.28 0.00 0.00 41.25 43.05 1t16 s ASN 210 CO 0.18 -0.84 0.21 0.00 -2.04 0.00 0.00 177.10 174.61 1t16 s ALA 211 N -3.39 2.55 -0.06 3.54 0.00 -0.18 0.42 121.76 124.63 1t16 s ALA 211 Ca 0.00 -1.54 -0.30 0.00 0.00 0.00 0.00 51.96 50.12 1t16 s ALA 211 Cb 0.00 1.09 0.09 0.00 0.00 0.00 0.00 23.12 24.30 1t16 s ALA 211 CO -0.09 -0.49 0.78 0.20 0.00 0.00 0.00 175.76 176.16 1t16 s GLY 212 N -3.53 -0.48 -0.28 0.00 0.00 -0.24 -2.22 107.32 100.57 1t16 s GLY 212 Ca 0.30 1.45 -0.04 0.00 0.00 0.00 0.00 44.72 46.43 1t16 s GLY 212 CO 0.21 0.87 0.13 -0.42 0.00 0.00 0.00 173.10 173.89 1t16 s ILE 213 N -1.51 -0.07 0.21 0.90 1.01 -0.95 -1.08 121.20 119.71 1t16 s ILE 213 Ca -0.06 -0.73 -0.21 0.00 0.00 0.00 0.00 60.65 59.66 1t16 s ILE 213 Cb -0.00 -0.96 -0.08 0.00 0.01 0.00 0.00 42.46 41.43 1t16 s ILE 213 CO 0.04 -0.70 0.74 -0.22 0.00 0.00 0.00 174.94 174.79 1t16 s LEU 214 N 2.10 4.39 -0.05 2.97 2.96 -1.17 -2.51 118.68 127.37 1t16 s LEU 214 Ca 0.09 1.47 -0.02 0.00 -0.22 0.00 0.00 54.13 55.44 1t16 s LEU 214 Cb -0.16 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.03 1t16 s LEU 214 CO -0.35 0.07 0.12 -0.47 -1.32 0.00 0.00 176.35 174.39 1t16 s TYR 215 N -1.45 -0.12 -0.00 5.38 6.04 0.74 -2.13 117.35 125.81 1t16 s TYR 215 Ca 0.42 0.39 0.01 0.00 0.04 0.00 0.00 57.07 57.92 1t16 s TYR 215 Cb -0.18 -0.11 0.00 0.00 -1.04 0.00 0.00 41.96 40.63 1t16 s TYR 215 CO 0.22 -0.14 -0.02 -1.83 -1.54 0.00 0.00 175.55 172.24 1t16 s GLU 216 N 1.07 0.16 0.10 4.97 -1.05 -0.24 0.14 118.70 123.85 1t16 s GLU 216 Ca -0.08 -0.05 0.05 0.00 -0.15 0.00 0.00 54.97 54.73 1t16 s GLU 216 Cb -0.11 -0.17 -0.23 0.00 -0.44 0.00 0.00 34.13 33.18 1t16 s GLU 216 CO -0.05 0.03 1.22 -0.07 0.95 0.00 0.00 175.26 177.34 1t16 h LEU 217 N 6.19 0.09 0.00 1.83 3.38 -1.80 -3.44 115.31 121.57 1t16 h LEU 217 Ca -0.27 -0.10 0.00 0.00 0.09 0.00 0.00 57.88 57.60 1t16 h LEU 217 Cb 1.20 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.92 1t16 h LEU 217 CO 0.50 1.08 0.00 -0.90 0.09 0.00 0.00 178.44 179.21 1t16 n ASP 218 N -3.38 0.00 -1.89 -0.43 5.68 -1.24 -5.03 116.55 110.27 1t16 n ASP 218 Ca -0.03 -0.64 -0.17 0.00 -0.50 0.00 0.00 54.79 53.45 1t16 n ASP 218 Cb 0.96 0.00 0.13 0.00 -1.14 0.00 0.00 41.12 41.07 1t16 n ASP 218 CO 0.00 0.00 0.00 1.17 -1.33 0.00 0.00 177.20 177.04 1t16 n LYS 219 N 0.00 1.90 0.00 0.11 3.00 -1.26 -3.57 118.16 118.34 1t16 n LYS 219 Ca 0.00 -2.17 0.00 0.00 -0.00 0.00 0.00 58.31 56.14 1t16 n LYS 219 Cb 0.00 -1.85 0.00 0.00 0.00 0.00 0.00 35.03 33.18 1t16 n LYS 219 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 1t16 n ASN 220 N -0.68 0.00 -3.79 3.14 3.02 -1.26 -5.06 115.26 110.64 1t16 n ASN 220 Ca 0.43 -0.66 -0.14 0.00 -0.03 0.00 0.00 54.58 54.19 1t16 n ASN 220 Cb 1.33 0.00 -0.14 0.00 -0.61 0.00 0.00 39.78 40.36 1t16 n ASN 220 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1t16 s ASN 221 N 0.00 -0.04 0.01 6.41 0.01 -1.23 -0.00 114.94 120.09 1t16 s ASN 221 Ca 0.00 0.17 -0.26 0.00 -0.71 0.00 0.00 52.86 52.06 1t16 s ASN 221 Cb 0.00 0.10 0.06 0.00 0.41 0.00 0.00 41.25 41.82 1t16 s ASN 221 CO 0.00 -0.10 0.58 0.00 -1.51 0.00 0.00 177.10 176.07 1t16 s ARG 222 N 0.75 1.03 0.01 -0.60 1.70 -0.74 -2.75 118.95 118.34 1t16 s ARG 222 Ca -0.06 -0.03 0.01 0.00 -0.47 0.00 0.00 55.73 55.18 1t16 s ARG 222 Cb -0.08 0.48 -0.01 0.00 -0.57 0.00 0.00 34.95 34.77 1t16 s ARG 222 CO -0.03 -0.35 -0.04 0.71 -1.08 0.00 0.00 175.30 174.51 1t16 s TYR 223 N -1.90 0.33 0.10 5.89 1.51 0.37 -0.54 117.35 123.11 1t16 s TYR 223 Ca -0.08 -0.20 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1t16 s TYR 223 Cb -0.01 -0.21 -0.04 0.00 -0.11 0.00 0.00 41.96 41.59 1t16 s TYR 223 CO 0.03 -0.05 -0.03 0.00 -1.11 0.00 0.00 175.55 174.40 1t16 s ALA 224 N -0.52 0.88 -0.22 3.71 0.00 0.22 -0.19 121.76 125.65 1t16 s ALA 224 Ca -0.04 -1.37 -0.03 0.00 0.00 0.00 0.00 51.96 50.52 1t16 s ALA 224 Cb -0.04 0.36 0.07 0.00 0.00 0.00 0.00 23.12 23.52 1t16 s ALA 224 CO -0.00 -0.33 0.08 -1.17 0.00 0.00 0.00 175.76 174.34 1t16 s LEU 225 N -3.03 0.99 0.21 0.00 2.96 -1.05 -1.98 118.68 116.79 1t16 s LEU 225 Ca 0.14 -0.97 0.07 0.00 -0.22 0.00 0.00 54.13 53.15 1t16 s LEU 225 Cb 0.07 -0.50 -0.04 0.00 0.50 0.00 0.00 46.19 46.22 1t16 s LEU 225 CO -0.04 -0.36 0.13 0.42 -1.32 0.00 0.00 176.35 175.18 1t16 s THR 226 N 1.94 4.27 -0.06 3.68 -4.23 -0.10 -2.25 115.64 118.89 1t16 s THR 226 Ca 0.03 -1.35 -0.02 0.00 -1.18 0.00 0.00 61.69 59.17 1t16 s THR 226 Cb -0.17 -3.24 0.04 0.00 1.34 0.00 0.00 72.50 70.47 1t16 s THR 226 CO -0.16 -0.24 0.12 -0.47 -0.54 0.00 0.00 174.62 173.33 1t16 s TYR 227 N -1.97 -0.12 -0.13 3.99 5.04 -0.94 -2.39 117.35 120.83 1t16 s TYR 227 Ca 0.31 0.40 0.01 0.00 -2.44 0.00 0.00 57.07 55.36 1t16 s TYR 227 Cb -0.09 -0.11 -0.01 0.00 0.35 0.00 0.00 41.96 42.11 1t16 s TYR 227 CO 0.23 -0.15 -0.16 1.03 -1.34 0.00 0.00 175.55 175.16 1t16 s ARG 228 N 1.10 3.28 0.63 4.97 0.52 0.74 -1.02 118.95 129.17 1t16 s ARG 228 Ca -0.09 -0.74 -0.13 0.00 -0.52 0.00 0.00 55.73 54.25 1t16 s ARG 228 Cb -0.11 -2.55 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 1t16 s ARG 228 CO -0.05 0.18 1.05 -1.54 0.02 0.00 0.00 175.30 174.95 1t16 s SER 229 N 0.41 5.77 0.83 0.23 1.04 -0.53 -0.50 113.70 120.96 1t16 s SER 229 Ca -0.12 1.66 -0.11 0.00 0.48 0.00 0.00 55.95 57.86 1t16 s SER 229 Cb -0.16 -2.51 0.10 0.00 0.10 0.00 0.00 66.02 63.54 1t16 s SER 229 CO 0.06 -1.18 1.13 -0.70 0.98 0.00 0.00 173.24 173.53 1t16 s GLU 230 N -4.60 1.68 -0.13 4.02 2.12 -1.26 -4.34 118.70 116.18 1t16 s GLU 230 Ca 0.60 1.41 -0.04 0.00 0.36 0.00 0.00 54.97 57.29 1t16 s GLU 230 Cb -0.14 -1.81 0.05 0.00 0.26 0.00 0.00 34.13 32.49 1t16 s GLU 230 CO 0.46 -2.11 0.08 0.08 -0.54 0.00 0.00 175.26 173.22 1t16 s VAL 231 N -2.69 -0.08 0.01 3.70 1.01 0.63 -4.79 120.40 118.20 1t16 s VAL 231 Ca 0.65 -0.00 -0.17 0.00 0.00 0.00 0.00 61.98 62.46 1t16 s VAL 231 Cb -0.21 -0.46 -0.06 0.00 0.00 0.00 0.00 36.38 35.65 1t16 s VAL 231 CO 0.55 -0.15 0.48 -0.54 0.00 0.00 0.00 175.10 175.44 1t16 s LYS 232 N 2.14 4.07 -0.16 2.72 1.02 -1.26 -0.30 119.74 127.98 1t16 s LYS 232 Ca 0.03 0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.56 1t16 s LYS 232 Cb -0.15 -3.25 0.03 0.00 -0.52 0.00 0.00 37.83 33.94 1t16 s LYS 232 CO -0.07 0.61 -0.10 0.42 -0.92 0.00 0.00 175.35 175.29 1t16 s ILE 233 N -0.89 1.39 -0.80 2.17 1.01 0.35 -4.44 121.20 119.99 1t16 s ILE 233 Ca 0.26 -0.67 -0.14 0.00 0.00 0.00 0.00 60.65 60.10 1t16 s ILE 233 Cb -0.18 -1.42 0.20 0.00 0.01 0.00 0.00 42.46 41.08 1t16 s ILE 233 CO 0.15 0.29 0.75 -1.81 0.00 0.00 0.00 174.94 174.33 1t16 s ASP 234 N 1.54 6.69 0.27 3.58 1.01 -1.26 0.31 116.67 128.80 1t16 s ASP 234 Ca 0.02 -2.55 -0.30 0.00 0.71 0.00 0.00 52.55 50.44 1t16 s ASP 234 Cb -0.14 -2.22 -0.10 0.00 1.01 0.00 0.00 42.92 41.47 1t16 s ASP 234 CO -0.09 -0.63 1.34 -0.36 0.21 0.00 0.00 175.17 175.64 1t16 s PHE 235 N 0.46 3.12 -0.55 4.23 0.40 0.75 -4.88 117.98 121.51 1t16 s PHE 235 Ca 0.17 1.26 0.01 0.00 -0.60 0.00 0.00 56.93 57.77 1t16 s PHE 235 Cb -0.12 -3.68 0.14 0.00 0.51 0.00 0.00 43.02 39.87 1t16 s PHE 235 CO -0.07 -2.03 0.32 0.21 0.70 0.00 0.00 175.22 174.34 1t16 s LYS 236 N -0.89 2.18 0.00 0.44 2.47 -1.26 -2.10 119.74 120.58 1t16 s LYS 236 Ca 0.54 -2.56 0.00 0.00 -1.56 0.00 0.00 55.97 52.39 1t16 s LYS 236 Cb -0.39 -3.47 0.00 0.00 -1.46 0.00 0.00 37.83 32.51 1t16 s LYS 236 CO 0.45 -1.13 0.00 0.41 0.16 0.00 0.00 175.35 175.25 1t16 n GLY 237 N 3.30 4.35 3.64 5.54 0.00 0.34 -4.77 105.19 117.59 1t16 n GLY 237 Ca 0.06 -2.07 -0.38 0.00 0.00 0.00 0.00 46.02 43.63 1t16 n GLY 237 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1t16 s ASN 238 N -0.87 6.30 0.23 1.61 -0.87 -0.85 -0.22 114.94 120.27 1t16 s ASN 238 Ca 0.00 0.34 0.11 0.00 -1.57 0.00 0.00 52.86 51.74 1t16 s ASN 238 Cb 0.00 -2.20 -0.05 0.00 -0.02 0.00 0.00 41.25 38.98 1t16 s ASN 238 CO 0.00 -0.10 -0.15 -0.47 -2.57 0.00 0.00 177.10 173.81 1t16 s TYR 239 N 1.62 2.45 -0.14 2.20 5.04 -1.11 -2.73 117.35 124.67 1t16 s TYR 239 Ca 0.15 -0.29 -0.34 0.00 -2.44 0.00 0.00 57.07 54.15 1t16 s TYR 239 Cb -0.15 -1.13 0.14 0.00 0.35 0.00 0.00 41.96 41.17 1t16 s TYR 239 CO 0.08 0.60 1.34 -1.54 -1.34 0.00 0.00 175.55 174.69 1t16 s SER 240 N -3.17 -0.04 -0.20 4.32 1.04 -0.84 -0.58 113.70 114.23 1t16 s SER 240 Ca 0.27 -0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.49 1t16 s SER 240 Cb -0.07 0.08 0.05 0.00 0.10 0.00 0.00 66.02 66.18 1t16 s SER 240 CO 0.15 -0.13 0.52 -0.55 0.98 0.00 0.00 173.24 174.20 1t16 s SER 241 N -2.59 -0.56 0.00 7.02 0.15 -1.26 -1.24 113.70 115.22 1t16 s SER 241 Ca 0.13 1.06 0.22 0.00 0.70 0.00 0.00 55.95 58.06 1t16 s SER 241 Cb 0.03 1.05 0.85 0.00 -1.71 0.00 0.00 66.02 66.25 1t16 s SER 241 CO -0.04 -0.19 1.61 0.47 1.20 0.00 0.00 173.24 176.29 1t16 n ASP 242 N 3.03 1.47 -4.78 5.45 8.00 -0.15 0.23 116.55 129.79 1t16 n ASP 242 Ca -0.15 -1.63 -0.36 0.00 0.71 0.00 0.00 54.79 53.36 1t16 n ASP 242 Cb 0.56 -0.08 -0.02 0.00 -0.02 0.00 0.00 41.12 41.57 1t16 n ASP 242 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1t16 s LEU 243 N -1.65 3.95 0.30 0.64 1.43 -1.25 -4.48 118.68 117.61 1t16 s LEU 243 Ca 0.33 2.11 -0.30 0.00 -1.03 0.00 0.00 54.13 55.24 1t16 s LEU 243 Cb 0.18 -4.38 -0.12 0.00 0.03 0.00 0.00 46.19 41.90 1t16 s LEU 243 CO 0.27 -0.82 1.53 -3.20 0.23 0.00 0.00 176.35 174.36 1t16 n ASN 244 N -0.67 3.59 0.00 2.29 2.85 -1.26 -0.82 115.26 121.24 1t16 n ASN 244 Ca 0.08 1.16 0.01 0.00 -0.11 0.00 0.00 54.58 55.72 1t16 n ASN 244 Cb 0.50 -1.56 0.04 0.00 1.24 0.00 0.00 39.78 40.00 1t16 n ASN 244 CO 0.00 0.00 0.00 -1.14 -2.11 0.00 0.00 177.26 174.01 1t16 n ARG 245 N 1.86 0.03 0.00 1.20 0.63 -1.26 -2.11 116.66 117.01 1t16 n ARG 245 Ca 0.08 0.16 0.09 0.00 -0.92 0.00 0.00 57.85 57.26 1t16 n ARG 245 Cb 0.36 -1.50 0.41 0.00 0.45 0.00 0.00 32.46 32.18 1t16 n ARG 245 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1t16 n ALA 246 N -1.17 1.87 1.05 5.13 0.00 -1.26 -2.63 120.51 123.50 1t16 n ALA 246 Ca 0.01 -0.07 0.12 0.00 0.00 0.00 0.00 53.44 53.50 1t16 n ALA 246 Cb 0.01 -1.30 0.20 0.00 0.00 0.00 0.00 19.45 18.35 1t16 n ALA 246 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1t16 n PHE 247 N -1.47 0.00 0.26 0.00 3.01 -0.90 -4.73 117.46 113.64 1t16 n PHE 247 Ca 0.05 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.68 1t16 n PHE 247 Cb 0.21 -0.16 0.91 0.00 -0.01 0.00 0.00 39.48 40.42 1t16 n PHE 247 CO 0.00 0.00 0.00 -0.91 1.01 0.00 0.00 176.76 176.86 1t16 h ASN 248 N 0.43 0.00 -0.31 4.37 -0.26 -1.74 -3.36 115.58 114.71 1t16 h ASN 248 Ca 0.00 0.00 -0.25 0.00 -0.56 0.00 0.00 56.30 55.49 1t16 h ASN 248 Cb 0.52 0.00 -0.33 0.00 -1.06 0.00 0.00 38.32 37.45 1t16 h ASN 248 CO 0.00 0.00 -0.92 0.59 -1.06 0.00 0.00 177.43 176.04 1t16 n ASN 249 N -3.66 2.18 -0.57 5.81 3.02 -1.26 -4.66 115.26 116.12 1t16 n ASN 249 Ca -0.01 -2.74 0.11 0.00 -0.03 0.00 0.00 54.58 51.91 1t16 n ASN 249 Cb 0.22 -0.41 0.02 0.00 -0.61 0.00 0.00 39.78 39.00 1t16 n ASN 249 CO 0.00 0.00 0.00 -1.22 -2.62 0.00 0.00 177.26 173.42 1t16 n TYR 250 N -0.42 0.00 -2.40 3.10 4.01 -1.26 -4.98 117.16 115.21 1t16 n TYR 250 Ca 0.17 0.00 -0.02 0.00 -0.16 0.00 0.00 57.90 57.89 1t16 n TYR 250 Cb 0.91 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.95 1t16 n TYR 250 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1t16 n GLY 251 N 1.38 0.63 3.87 2.72 0.00 -1.26 -5.06 105.19 107.47 1t16 n GLY 251 Ca 0.10 -0.67 -0.31 0.00 0.00 0.00 0.00 46.02 45.14 1t16 n GLY 251 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t16 s LEU 252 N -1.23 3.83 0.00 0.99 1.02 -1.26 -4.94 118.68 117.10 1t16 s LEU 252 Ca 0.04 1.18 0.05 0.00 0.02 0.00 0.00 54.13 55.41 1t16 s LEU 252 Cb -0.02 -4.06 0.25 0.00 0.02 0.00 0.00 46.19 42.38 1t16 s LEU 252 CO 0.04 -0.40 0.88 -2.65 0.02 0.00 0.00 176.35 174.24 1t16 n PRO 253 N -1.26 0.10 -2.10 1.29 -0.02 -1.26 -4.77 135.00 126.99 1t16 n PRO 253 Ca 0.03 0.14 -0.35 0.00 -2.02 0.00 0.00 63.50 61.30 1t16 n PRO 253 Cb 0.54 -1.50 0.02 0.00 -0.02 0.00 0.00 33.50 32.54 1t16 n PRO 253 CO 0.00 0.00 0.00 -1.50 1.98 0.00 0.00 175.50 175.98 1t16 s ILE 254 N -2.33 3.01 0.98 4.25 1.10 -1.26 -5.02 121.20 121.92 1t16 s ILE 254 Ca 0.05 0.60 -0.12 0.00 -0.51 0.00 0.00 60.65 60.67 1t16 s ILE 254 Cb 0.03 -3.21 0.18 0.00 0.15 0.00 0.00 42.46 39.61 1t16 s ILE 254 CO 0.06 -0.16 1.11 -2.84 -2.11 0.00 0.00 174.94 171.00 1t16 s PRO 255 N -3.43 0.59 -0.17 3.50 0.02 -1.26 -4.93 135.00 129.32 1t16 s PRO 255 Ca 0.73 0.44 -0.29 0.00 0.02 0.00 0.00 61.00 61.90 1t16 s PRO 255 Cb -0.25 -1.76 -0.03 0.00 0.02 0.00 0.00 34.50 32.48 1t16 s PRO 255 CO 0.31 -2.60 1.45 0.99 -0.33 0.00 0.00 177.00 176.82 1t16 s THR 256 N -3.06 3.95 0.63 0.99 2.01 -0.73 -4.98 115.64 114.45 1t16 s THR 256 Ca 0.65 1.12 -0.15 0.00 0.31 0.00 0.00 61.69 63.62 1t16 s THR 256 Cb -0.17 -3.82 -0.02 0.00 0.01 0.00 0.00 72.50 68.50 1t16 s THR 256 CO 0.56 -0.20 1.08 0.00 -0.69 0.00 0.00 174.62 175.37 1t16 s ALA 257 N 4.15 2.62 0.00 7.40 0.00 -1.26 -4.43 121.76 130.24 1t16 s ALA 257 Ca 0.63 0.41 0.06 0.00 0.00 0.00 0.00 51.96 53.06 1t16 s ALA 257 Cb -0.25 -3.26 0.10 0.00 0.00 0.00 0.00 23.12 19.71 1t16 s ALA 257 CO 0.23 -1.06 0.92 0.25 0.00 0.00 0.00 175.76 176.11 1t16 n THR 258 N -2.34 0.00 -1.49 0.00 -2.24 -1.04 -4.76 114.28 102.40 1t16 n THR 258 Ca 0.09 -0.22 -0.08 0.00 -2.27 0.00 0.00 64.05 61.57 1t16 n THR 258 Cb 0.53 0.50 -0.03 0.00 -2.10 0.00 0.00 70.33 69.22 1t16 n THR 258 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1t16 n GLY 259 N 0.11 0.46 0.43 3.38 0.00 -0.00 0.20 105.19 109.76 1t16 n GLY 259 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1t16 n GLY 259 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t16 n GLY 260 N -0.26 0.51 3.72 -0.02 0.00 0.14 -4.89 105.19 104.39 1t16 n GLY 260 Ca -0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.53 1t16 n GLY 260 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1t16 s ALA 261 N -2.23 3.29 -0.27 4.61 0.00 0.54 -4.81 121.76 122.90 1t16 s ALA 261 Ca 0.00 0.70 -0.29 0.00 0.00 0.00 0.00 51.96 52.37 1t16 s ALA 261 Cb 0.00 -3.36 0.01 0.00 0.00 0.00 0.00 23.12 19.77 1t16 s ALA 261 CO 0.00 -0.24 1.10 0.99 0.00 0.00 0.00 175.76 177.60 1t16 s THR 262 N 0.54 4.53 0.00 0.00 2.01 -1.26 -4.42 115.64 117.04 1t16 s THR 262 Ca 0.52 1.81 0.00 0.00 0.31 0.00 0.00 61.69 64.33 1t16 s THR 262 Cb -0.26 -4.31 0.00 0.00 0.01 0.00 0.00 72.50 67.94 1t16 s THR 262 CO 0.30 -0.32 0.00 1.67 -0.69 0.00 0.00 174.62 175.58 1t16 n GLN 263 N 6.65 1.38 -4.50 4.92 7.27 0.25 -4.94 117.38 128.41 1t16 n GLN 263 Ca 0.12 0.00 -0.33 0.00 0.07 0.00 0.00 57.00 56.87 1t16 n GLN 263 Cb 0.46 0.00 -0.16 0.00 2.41 0.00 0.00 30.24 32.95 1t16 n GLN 263 CO 0.00 0.00 0.00 0.45 0.07 0.00 0.00 177.06 177.58 1t16 s SER 264 N -0.99 3.21 0.15 1.69 0.15 -1.26 -2.75 113.70 113.89 1t16 s SER 264 Ca 0.00 -0.60 0.08 0.00 0.70 0.00 0.00 55.95 56.13 1t16 s SER 264 Cb 0.00 -1.47 -0.04 0.00 -1.71 0.00 0.00 66.02 62.79 1t16 s SER 264 CO 0.00 0.06 -0.07 -0.83 1.20 0.00 0.00 173.24 173.60 1t16 s GLY 265 N 0.95 1.76 -0.09 9.45 0.00 0.69 -3.64 107.32 116.44 1t16 s GLY 265 Ca -0.03 -1.35 0.02 0.00 0.00 0.00 0.00 44.72 43.36 1t16 s GLY 265 CO -0.05 -1.35 -0.16 -0.19 0.00 0.00 0.00 173.10 171.36 1t16 s TYR 266 N -1.52 1.88 -0.12 1.90 1.51 0.50 -0.50 117.35 121.00 1t16 s TYR 266 Ca 0.24 -0.79 -0.06 0.00 -1.01 0.00 0.00 57.07 55.45 1t16 s TYR 266 Cb -0.10 -1.34 0.05 0.00 -0.11 0.00 0.00 41.96 40.46 1t16 s TYR 266 CO 0.16 -0.39 0.29 -1.17 -1.11 0.00 0.00 175.55 173.34 1t16 s LEU 267 N 0.73 0.24 -0.27 -1.29 0.20 -0.89 0.13 118.68 117.53 1t16 s LEU 267 Ca -0.12 0.63 -0.15 0.00 0.69 0.00 0.00 54.13 55.19 1t16 s LEU 267 Cb -0.16 0.91 -0.04 0.00 -0.43 0.00 0.00 46.19 46.48 1t16 s LEU 267 CO 0.03 -0.18 0.36 -0.89 -0.29 0.00 0.00 176.35 175.38 1t16 s THR 268 N 1.34 5.19 -0.24 3.68 2.01 -1.26 -0.18 115.64 126.18 1t16 s THR 268 Ca -0.09 0.54 -0.06 0.00 0.31 0.00 0.00 61.69 62.38 1t16 s THR 268 Cb -0.10 -3.68 -0.02 0.00 0.01 0.00 0.00 72.50 68.71 1t16 s THR 268 CO -0.10 0.17 0.03 -0.22 -0.69 0.00 0.00 174.62 173.82 1t16 s LEU 269 N 1.98 3.30 -0.35 4.42 2.96 0.15 -4.77 118.68 126.37 1t16 s LEU 269 Ca 0.14 -0.31 -0.14 0.00 -0.22 0.00 0.00 54.13 53.60 1t16 s LEU 269 Cb -0.16 -1.86 -0.01 0.00 0.50 0.00 0.00 46.19 44.66 1t16 s LEU 269 CO 0.10 -0.04 0.27 0.20 -1.32 0.00 0.00 176.35 175.55 1t16 s ASN 270 N 1.56 6.09 -0.37 3.68 0.02 -1.26 -0.50 114.94 124.16 1t16 s ASN 270 Ca 0.06 -0.46 -0.20 0.00 -1.02 0.00 0.00 52.86 51.24 1t16 s ASN 270 Cb -0.15 -2.15 0.00 0.00 0.02 0.00 0.00 41.25 38.97 1t16 s ASN 270 CO 0.01 -0.28 0.59 -0.76 0.02 0.00 0.00 177.10 176.68 1t16 s LEU 271 N 1.77 4.34 0.23 0.60 1.43 0.59 -4.68 118.68 122.96 1t16 s LEU 271 Ca 0.07 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.89 1t16 s LEU 271 Cb -0.17 -2.69 -0.16 0.00 0.03 0.00 0.00 46.19 43.19 1t16 s LEU 271 CO 0.11 -0.58 0.55 -2.65 0.23 0.00 0.00 176.35 174.01 1t16 n PRO 272 N 5.95 0.18 -2.65 1.29 -0.02 -1.26 -0.27 135.00 138.22 1t16 n PRO 272 Ca -0.03 0.06 -0.37 0.00 -2.02 0.00 0.00 63.50 61.15 1t16 n PRO 272 Cb 0.49 -1.12 -0.05 0.00 -0.02 0.00 0.00 33.50 32.80 1t16 n PRO 272 CO 0.00 0.00 0.00 -1.83 1.98 0.00 0.00 175.50 175.65 1t16 s GLU 273 N -1.08 4.36 0.14 -0.52 -1.05 -1.26 -4.52 118.70 114.76 1t16 s GLU 273 Ca 0.63 1.43 0.11 0.00 -0.15 0.00 0.00 54.97 56.99 1t16 s GLU 273 Cb -0.87 -2.66 -0.04 0.00 -0.44 0.00 0.00 34.13 30.12 1t16 s GLU 273 CO 0.57 0.05 -0.25 1.41 0.95 0.00 0.00 175.26 177.99 1t16 s MET 274 N -2.31 1.37 -0.03 -4.83 1.75 0.35 -2.36 119.30 113.24 1t16 s MET 274 Ca 0.54 -1.35 0.00 0.00 -1.25 0.00 0.00 55.69 53.63 1t16 s MET 274 Cb -0.20 -1.79 0.03 0.00 2.84 0.00 0.00 34.83 35.70 1t16 s MET 274 CO 0.26 0.42 -0.00 -0.46 -0.65 0.00 0.00 175.02 174.58 1t16 s TRP 275 N -1.22 0.36 0.02 4.11 -0.11 -0.58 -0.18 118.94 121.34 1t16 s TRP 275 Ca 0.14 -0.02 0.01 0.00 1.22 0.00 0.00 56.10 57.46 1t16 s TRP 275 Cb -0.09 -0.45 -0.01 0.00 -1.50 0.00 0.00 33.47 31.41 1t16 s TRP 275 CO 0.06 -0.14 -0.05 -2.00 -4.62 0.00 0.00 176.95 170.20 1t16 s GLU 276 N 1.07 0.40 -0.09 5.86 2.12 -1.01 0.12 118.70 127.16 1t16 s GLU 276 Ca -0.09 -0.47 0.00 0.00 0.36 0.00 0.00 54.97 54.77 1t16 s GLU 276 Cb -0.14 -0.22 0.02 0.00 0.26 0.00 0.00 34.13 34.05 1t16 s GLU 276 CO -0.02 0.05 -0.08 0.08 -0.54 0.00 0.00 175.26 174.75 1t16 s VAL 277 N -0.86 0.95 0.18 3.70 1.01 -1.05 -0.92 120.40 123.41 1t16 s VAL 277 Ca -0.06 -0.29 -0.00 0.00 0.00 0.00 0.00 61.98 61.62 1t16 s VAL 277 Cb -0.06 -0.95 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 1t16 s VAL 277 CO -0.00 0.34 0.08 -0.94 0.00 0.00 0.00 175.10 174.58 1t16 s SER 278 N 1.34 0.45 -0.09 3.32 1.04 -0.84 -0.87 113.70 118.05 1t16 s SER 278 Ca -0.02 -1.29 -0.12 0.00 0.48 0.00 0.00 55.95 54.99 1t16 s SER 278 Cb -0.14 0.29 0.03 0.00 0.10 0.00 0.00 66.02 66.31 1t16 s SER 278 CO -0.04 -0.75 0.32 -0.83 0.98 0.00 0.00 173.24 172.92 1t16 s GLY 279 N -3.13 -0.22 -0.11 7.32 0.00 -0.61 -0.61 107.32 109.96 1t16 s GLY 279 Ca 0.31 0.74 0.03 0.00 0.00 0.00 0.00 44.72 45.81 1t16 s GLY 279 CO 0.07 0.59 -0.22 -0.47 0.00 0.00 0.00 173.10 173.07 1t16 s TYR 280 N -0.28 2.47 -0.21 1.90 5.04 0.30 -2.41 117.35 124.16 1t16 s TYR 280 Ca -0.04 -1.08 -0.02 0.00 -2.44 0.00 0.00 57.07 53.50 1t16 s TYR 280 Cb -0.03 -1.67 0.06 0.00 0.35 0.00 0.00 41.96 40.66 1t16 s TYR 280 CO 0.02 -0.46 0.01 -0.80 -1.34 0.00 0.00 175.55 172.97 1t16 s ASN 281 N 0.51 3.23 -0.09 4.32 0.02 -0.75 -1.80 114.94 120.37 1t16 s ASN 281 Ca -0.15 -0.94 -0.27 0.00 -1.02 0.00 0.00 52.86 50.47 1t16 s ASN 281 Cb -0.17 -0.79 -0.02 0.00 0.02 0.00 0.00 41.25 40.28 1t16 s ASN 281 CO 0.06 -0.28 0.89 -0.13 0.02 0.00 0.00 177.10 177.65 1t16 s ARG 282 N 1.70 4.42 -0.03 -0.60 1.81 1.00 -0.08 118.95 127.16 1t16 s ARG 282 Ca -0.03 1.18 0.05 0.00 -1.72 0.00 0.00 55.73 55.22 1t16 s ARG 282 Cb -0.18 -3.52 0.08 0.00 -0.45 0.00 0.00 34.95 30.88 1t16 s ARG 282 CO -0.07 -0.19 0.92 0.28 -0.68 0.00 0.00 175.30 175.56 1t16 n VAL 283 N 4.32 0.71 -3.64 3.52 0.31 0.12 -4.85 118.33 118.82 1t16 n VAL 283 Ca 0.05 -0.81 -0.02 0.00 -0.01 0.00 0.00 64.34 63.54 1t16 n VAL 283 Cb 0.50 0.43 -0.03 0.00 -0.91 0.00 0.00 33.84 33.82 1t16 n VAL 283 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1t16 s ASP 284 N -1.25 -0.04 0.55 4.52 2.15 -0.75 -4.86 116.67 116.99 1t16 s ASP 284 Ca 0.08 0.03 0.33 0.00 0.43 0.00 0.00 52.55 53.42 1t16 s ASP 284 Cb 0.07 0.03 1.80 0.00 -0.30 0.00 0.00 42.92 44.52 1t16 s ASP 284 CO 0.01 -0.04 2.00 -0.65 -0.17 0.00 0.00 175.17 176.32 1t16 h PRO 285 N 2.04 0.00 -0.00 4.34 0.11 -1.97 -2.14 132.00 134.38 1t16 h PRO 285 Ca -0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.04 1t16 h PRO 285 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 1t16 h PRO 285 CO 0.21 0.00 -0.01 1.04 -0.21 0.00 0.00 178.00 179.03 1t16 n GLN 286 N -2.73 2.77 -4.43 1.05 6.02 -1.26 -4.81 117.38 113.98 1t16 n GLN 286 Ca -0.02 -0.28 -0.20 0.00 -0.01 0.00 0.00 57.00 56.49 1t16 n GLN 286 Cb 0.14 -0.78 -0.15 0.00 1.02 0.00 0.00 30.24 30.48 1t16 n GLN 286 CO 0.00 0.00 0.00 -1.58 -1.01 0.00 0.00 177.06 174.47 1t16 s TRP 287 N -0.52 0.96 0.04 1.08 0.52 -0.81 -1.15 118.94 119.06 1t16 s TRP 287 Ca 0.00 -0.21 -0.04 0.00 0.02 0.00 0.00 56.10 55.88 1t16 s TRP 287 Cb 0.00 -0.64 -0.02 0.00 -1.15 0.00 0.00 33.47 31.66 1t16 s TRP 287 CO 0.01 -0.05 0.05 0.00 0.02 0.00 0.00 176.95 176.98 1t16 s ALA 288 N -0.06 0.09 -0.11 0.98 0.00 -0.88 -0.70 121.76 121.07 1t16 s ALA 288 Ca 0.01 -0.72 -0.01 0.00 0.00 0.00 0.00 51.96 51.24 1t16 s ALA 288 Cb -0.06 0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.35 1t16 s ALA 288 CO -0.00 -0.32 -0.01 -1.50 0.00 0.00 0.00 175.76 173.93 1t16 s ILE 289 N -2.82 0.61 0.08 0.00 2.07 0.88 -2.25 121.20 119.77 1t16 s ILE 289 Ca -0.03 -0.17 0.06 0.00 -1.41 0.00 0.00 60.65 59.10 1t16 s ILE 289 Cb 0.00 -0.81 -0.04 0.00 0.13 0.00 0.00 42.46 41.74 1t16 s ILE 289 CO -0.06 0.18 -0.07 -1.38 -1.91 0.00 0.00 174.94 171.70 1t16 s HIS 290 N 1.86 2.82 0.07 3.50 -3.43 0.92 -1.81 115.29 119.22 1t16 s HIS 290 Ca 0.03 -0.11 -0.26 0.00 -0.80 0.00 0.00 55.06 53.93 1t16 s HIS 290 Cb -0.13 -1.50 0.07 0.00 -1.43 0.00 0.00 32.58 29.59 1t16 s HIS 290 CO -0.07 0.42 0.63 1.52 -2.00 0.00 0.00 174.74 175.24 1t16 s TYR 291 N -1.17 -0.59 0.20 0.38 -0.85 -1.01 -0.28 117.35 114.02 1t16 s TYR 291 Ca 0.21 0.66 -0.21 0.00 -0.52 0.00 0.00 57.07 57.20 1t16 s TYR 291 Cb -0.11 0.50 0.05 0.00 0.38 0.00 0.00 41.96 42.77 1t16 s TYR 291 CO 0.13 -0.75 0.62 -1.54 -1.52 0.00 0.00 175.55 172.48 1t16 s SER 292 N -2.11 -0.40 -0.27 -0.18 1.04 -0.56 -1.58 113.70 109.63 1t16 s SER 292 Ca -0.04 -0.29 -0.04 0.00 0.48 0.00 0.00 55.95 56.06 1t16 s SER 292 Cb -0.01 0.63 0.09 0.00 0.10 0.00 0.00 66.02 66.84 1t16 s SER 292 CO -0.04 -1.10 0.12 -0.22 0.98 0.00 0.00 173.24 172.98 1t16 s LEU 293 N -2.83 0.76 0.27 2.42 2.96 -0.05 -1.60 118.68 120.61 1t16 s LEU 293 Ca 0.06 -1.23 -0.01 0.00 -0.22 0.00 0.00 54.13 52.73 1t16 s LEU 293 Cb -0.02 -0.41 -0.04 0.00 0.50 0.00 0.00 46.19 46.21 1t16 s LEU 293 CO -0.05 -0.42 0.48 0.00 -1.32 0.00 0.00 176.35 175.04 1t16 s ALA 294 N 2.03 3.75 -0.20 5.97 0.00 -0.21 -2.53 121.76 130.57 1t16 s ALA 294 Ca 0.08 -0.83 -0.05 0.00 0.00 0.00 0.00 51.96 51.16 1t16 s ALA 294 Cb -0.16 -2.08 0.07 0.00 0.00 0.00 0.00 23.12 20.95 1t16 s ALA 294 CO -0.31 0.22 0.09 -0.47 0.00 0.00 0.00 175.76 175.30 1t16 s TYR 295 N -2.07 0.29 -0.19 0.00 5.04 0.31 -1.67 117.35 119.06 1t16 s TYR 295 Ca 0.40 -0.47 -0.10 0.00 -2.44 0.00 0.00 57.07 54.46 1t16 s TYR 295 Cb -0.10 -0.77 -0.05 0.00 0.35 0.00 0.00 41.96 41.39 1t16 s TYR 295 CO 0.32 -0.58 0.13 0.99 -1.34 0.00 0.00 175.55 175.06 1t16 s THR 296 N 2.11 5.43 -1.31 4.34 2.01 -0.61 -1.52 115.64 126.08 1t16 s THR 296 Ca 0.03 0.19 -0.10 0.00 0.31 0.00 0.00 61.69 62.13 1t16 s THR 296 Cb -0.16 -3.46 0.15 0.00 0.01 0.00 0.00 72.50 69.04 1t16 s THR 296 CO -0.15 0.47 1.93 -1.54 -0.69 0.00 0.00 174.62 174.65 1t16 n SER 297 N 3.27 4.89 0.00 3.53 3.41 -1.00 -1.98 113.62 125.74 1t16 n SER 297 Ca -0.17 -3.07 0.00 0.00 -0.26 0.00 0.00 58.87 55.38 1t16 n SER 297 Cb 0.52 -1.51 0.00 0.00 -0.26 0.00 0.00 64.21 62.97 1t16 n SER 297 CO 0.00 0.00 0.00 0.79 -0.16 0.00 0.00 175.04 175.67 1t16 n TRP 298 N 4.23 0.00 0.15 7.33 7.02 -1.26 -2.08 117.44 132.83 1t16 n TRP 298 Ca 0.42 0.00 0.14 0.00 -1.02 0.00 0.00 57.50 57.03 1t16 n TRP 298 Cb 0.37 -0.45 0.67 0.00 -2.42 0.00 0.00 31.31 29.48 1t16 n TRP 298 CO 0.00 0.00 0.00 0.77 -2.02 0.00 0.00 177.69 176.44 1t16 h SER 299 N 0.00 0.00 0.05 -0.99 0.02 -1.78 0.14 113.55 110.99 1t16 h SER 299 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1t16 h SER 299 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1t16 h SER 299 CO 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 176.83 175.69 1t16 n GLN 300 N -4.45 0.23 -3.84 3.45 6.02 -0.88 -3.96 117.38 113.96 1t16 n GLN 300 Ca 0.03 0.07 -0.34 0.00 -0.01 0.00 0.00 57.00 56.74 1t16 n GLN 300 Cb 0.32 -1.50 -0.12 0.00 1.02 0.00 0.00 30.24 29.96 1t16 n GLN 300 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 1t16 s PHE 301 N -2.19 3.53 -0.17 1.08 5.36 0.48 -4.70 117.98 121.37 1t16 s PHE 301 Ca 0.12 -2.71 0.10 0.00 -0.96 0.00 0.00 56.93 53.48 1t16 s PHE 301 Cb 0.06 -3.11 -0.17 0.00 -0.34 0.00 0.00 43.02 39.46 1t16 s PHE 301 CO 0.11 -0.91 -0.01 1.04 -1.46 0.00 0.00 175.22 174.00 1t16 n GLN 302 N 4.06 1.19 -3.77 10.12 1.13 -1.25 -2.21 117.38 126.65 1t16 n GLN 302 Ca 0.02 0.03 -0.01 0.00 -1.94 0.00 0.00 57.00 55.10 1t16 n GLN 302 Cb 0.39 -1.40 -0.00 0.00 0.11 0.00 0.00 30.24 29.35 1t16 n GLN 302 CO 0.00 0.00 0.00 1.14 -1.44 0.00 0.00 177.06 176.76 1t16 s GLN 303 N -2.38 0.89 -0.14 -1.09 1.03 -1.26 -0.08 119.66 116.63 1t16 s GLN 303 Ca -0.13 -0.53 0.02 0.00 0.04 0.00 0.00 55.36 54.76 1t16 s GLN 303 Cb 0.05 0.28 0.02 0.00 0.03 0.00 0.00 33.01 33.39 1t16 s GLN 303 CO 0.58 -0.41 -0.18 -0.51 -2.54 0.00 0.00 175.29 172.23 1t16 s LEU 304 N -3.15 1.92 -0.05 2.60 1.43 0.21 -4.91 118.68 116.73 1t16 s LEU 304 Ca 0.17 -0.54 -0.02 0.00 -1.03 0.00 0.00 54.13 52.71 1t16 s LEU 304 Cb 0.00 -1.30 0.03 0.00 0.03 0.00 0.00 46.19 44.96 1t16 s LEU 304 CO 0.01 0.02 0.06 -0.75 0.23 0.00 0.00 176.35 175.92 1t16 s LYS 305 N 1.08 -0.05 -0.18 1.70 2.20 -1.26 0.09 119.74 123.31 1t16 s LYS 305 Ca -0.02 0.34 -0.11 0.00 -0.36 0.00 0.00 55.97 55.82 1t16 s LYS 305 Cb -0.14 -0.60 -0.05 0.00 -1.51 0.00 0.00 37.83 35.53 1t16 s LYS 305 CO -0.05 -0.35 0.19 0.00 -0.36 0.00 0.00 175.35 174.78 1t16 s ALA 306 N 2.16 3.65 0.19 3.13 0.00 0.88 -4.22 121.76 127.56 1t16 s ALA 306 Ca 0.05 -0.60 0.11 0.00 0.00 0.00 0.00 51.96 51.52 1t16 s ALA 306 Cb -0.12 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.70 1t16 s ALA 306 CO -0.03 0.14 -0.23 0.99 0.00 0.00 0.00 175.76 176.62 1t16 s THR 307 N 0.39 2.29 0.66 0.00 2.01 0.34 -0.11 115.64 121.22 1t16 s THR 307 Ca 0.11 -2.02 -0.07 0.00 0.31 0.00 0.00 61.69 60.03 1t16 s THR 307 Cb -0.12 -2.09 0.04 0.00 0.01 0.00 0.00 72.50 70.34 1t16 s THR 307 CO 0.00 -0.14 0.98 -0.94 -0.69 0.00 0.00 174.62 173.83 1t16 s SER 308 N -2.67 5.16 0.36 3.53 1.04 0.16 0.19 113.70 121.48 1t16 s SER 308 Ca 0.20 0.61 0.09 0.00 0.48 0.00 0.00 55.95 57.33 1t16 s SER 308 Cb -0.08 -1.41 0.82 0.00 0.10 0.00 0.00 66.02 65.46 1t16 s SER 308 CO 0.09 -1.37 1.90 0.71 0.98 0.00 0.00 173.24 175.55 1t16 h THR 309 N -0.44 0.88 -0.08 2.02 1.35 -1.90 -0.77 112.91 113.97 1t16 h THR 309 Ca -0.45 -0.23 -0.02 0.00 -0.55 0.00 0.00 66.41 65.16 1t16 h THR 309 Cb 1.29 0.14 -0.01 0.00 -1.73 0.00 0.00 68.15 67.84 1t16 h THR 309 CO 0.61 0.12 0.02 -1.54 -0.25 0.00 0.00 175.52 174.48 1t16 n SER 310 N -4.53 1.98 0.00 5.36 3.41 -1.26 -4.91 113.62 113.68 1t16 n SER 310 Ca 0.15 -2.13 0.00 0.00 -0.26 0.00 0.00 58.87 56.63 1t16 n SER 310 Cb 0.41 -0.53 0.00 0.00 -0.26 0.00 0.00 64.21 63.83 1t16 n SER 310 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t16 n GLY 311 N 0.14 2.83 3.92 5.00 0.00 -0.29 -5.04 105.19 111.74 1t16 n GLY 311 Ca 0.04 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.80 1t16 n GLY 311 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1t16 s ASP 312 N -0.43 5.27 -0.03 1.61 1.47 -1.26 -4.66 116.67 118.63 1t16 s ASP 312 Ca 0.00 0.61 -0.30 0.00 1.18 0.00 0.00 52.55 54.04 1t16 s ASP 312 Cb 0.00 -1.46 -0.04 0.00 -0.34 0.00 0.00 42.92 41.08 1t16 s ASP 312 CO 0.00 -1.29 1.26 -0.89 0.68 0.00 0.00 175.17 174.93 1t16 s THR 313 N -3.10 4.06 -0.27 2.11 2.01 -1.26 -0.66 115.64 118.52 1t16 s THR 313 Ca 0.57 1.41 -0.15 0.00 0.31 0.00 0.00 61.69 63.83 1t16 s THR 313 Cb -0.11 -3.91 -0.13 0.00 0.01 0.00 0.00 72.50 68.37 1t16 s THR 313 CO 0.45 0.01 -0.28 0.18 -0.69 0.00 0.00 174.62 174.29 1t16 n LEU 314 N 5.13 1.95 -3.83 4.42 4.32 0.84 -4.79 117.00 125.05 1t16 n LEU 314 Ca 0.11 0.35 -0.16 0.00 -0.02 0.00 0.00 56.01 56.30 1t16 n LEU 314 Cb 0.45 -0.84 -0.16 0.00 -1.62 0.00 0.00 43.42 41.26 1t16 n LEU 314 CO 0.56 0.54 -0.37 0.12 -1.22 0.00 0.00 177.39 177.02 1t16 s PHE 315 N -2.49 0.22 -0.09 -1.77 5.36 -1.16 -1.77 117.98 116.28 1t16 s PHE 315 Ca -0.38 0.02 -0.06 0.00 -0.96 0.00 0.00 56.93 55.55 1t16 s PHE 315 Cb 0.14 -0.30 0.03 0.00 -0.34 0.00 0.00 43.02 42.55 1t16 s PHE 315 CO 0.51 -0.09 0.22 -1.14 -1.46 0.00 0.00 175.22 173.25 1t16 s GLN 316 N 0.77 0.22 -0.02 10.12 -0.44 -1.26 -0.08 119.66 128.96 1t16 s GLN 316 Ca -0.07 0.38 0.00 0.00 -2.50 0.00 0.00 55.36 53.17 1t16 s GLN 316 Cb -0.10 0.01 0.03 0.00 -1.64 0.00 0.00 33.01 31.31 1t16 s GLN 316 CO -0.02 -0.09 0.02 0.21 0.50 0.00 0.00 175.29 175.92 1t16 s LYS 317 N 0.59 0.00 0.03 1.67 2.36 0.11 -4.99 119.74 119.50 1t16 s LYS 317 Ca -0.04 0.16 -0.26 0.00 -2.55 0.00 0.00 55.97 53.28 1t16 s LYS 317 Cb -0.05 -0.25 -0.05 0.00 -1.05 0.00 0.00 37.83 36.43 1t16 s LYS 317 CO -0.03 -0.15 0.80 -1.58 1.55 0.00 0.00 175.35 175.94 1t16 s HIS 318 N 0.95 3.71 -0.09 4.03 5.65 -1.26 -0.62 115.29 127.66 1t16 s HIS 318 Ca -0.08 1.49 -0.05 0.00 0.25 0.00 0.00 55.06 56.67 1t16 s HIS 318 Cb -0.12 -2.88 -0.04 0.00 -1.18 0.00 0.00 32.58 28.37 1t16 s HIS 318 CO -0.03 0.20 -0.13 0.39 -0.65 0.00 0.00 174.74 174.52 1t16 n GLU 319 N 3.11 0.21 -3.77 2.88 -0.58 0.88 -4.94 120.64 118.44 1t16 n GLU 319 Ca -0.01 0.09 -0.24 0.00 -0.42 0.00 0.00 57.16 56.59 1t16 n GLU 319 Cb 0.50 -0.86 0.03 0.00 -0.57 0.00 0.00 31.44 30.54 1t16 n GLU 319 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t16 n GLY 320 N 2.42 -0.34 3.76 0.62 0.00 0.21 -4.84 105.19 107.02 1t16 n GLY 320 Ca -0.18 0.14 -0.30 0.00 0.00 0.00 0.00 46.02 45.69 1t16 n GLY 320 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1t16 s PHE 321 N -3.59 2.60 0.11 1.61 2.99 -0.94 -4.51 117.98 116.25 1t16 s PHE 321 Ca 0.17 1.26 0.03 0.00 0.00 0.00 0.00 56.93 58.39 1t16 s PHE 321 Cb -0.08 -3.12 -0.04 0.00 0.00 0.00 0.00 43.02 39.78 1t16 s PHE 321 CO 0.82 -2.01 -0.09 -1.59 -0.00 0.00 0.00 175.22 172.35 1t16 s LYS 322 N -5.03 0.90 0.33 0.44 0.00 0.17 -3.91 119.74 112.64 1t16 s LYS 322 Ca 0.62 -1.29 -0.29 0.00 0.00 0.00 0.00 55.97 55.01 1t16 s LYS 322 Cb -0.16 -0.46 -0.12 0.00 0.00 0.00 0.00 37.83 37.09 1t16 s LYS 322 CO 0.56 0.05 1.37 -0.25 0.00 0.00 0.00 175.35 177.08 1t16 n ASP 323 N 0.18 3.08 -4.15 0.03 10.43 -1.26 -4.21 116.55 120.64 1t16 n ASP 323 Ca -0.13 1.20 -0.10 0.00 2.57 0.00 0.00 54.79 58.33 1t16 n ASP 323 Cb 0.59 -1.52 -0.10 0.00 1.84 0.00 0.00 41.12 41.94 1t16 n ASP 323 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t16 s ALA 324 N -0.88 0.89 0.40 2.24 0.00 -0.84 -4.90 121.76 118.68 1t16 s ALA 324 Ca 0.57 -1.49 0.07 0.00 0.00 0.00 0.00 51.96 51.12 1t16 s ALA 324 Cb -0.55 0.91 -0.06 0.00 0.00 0.00 0.00 23.12 23.42 1t16 s ALA 324 CO 0.60 -0.49 0.14 0.71 0.00 0.00 0.00 175.76 176.71 1t16 s TYR 325 N -4.05 2.59 -0.03 0.00 1.51 -1.26 -1.57 117.35 114.53 1t16 s TYR 325 Ca 0.25 -0.58 -0.01 0.00 -1.01 0.00 0.00 57.07 55.73 1t16 s TYR 325 Cb 0.07 -1.88 0.03 0.00 -0.11 0.00 0.00 41.96 40.08 1t16 s TYR 325 CO 0.03 0.26 0.07 0.50 -1.11 0.00 0.00 175.55 175.29 1t16 s ARG 326 N -3.86 0.01 -0.08 -0.62 3.52 -0.67 -1.76 118.95 115.49 1t16 s ARG 326 Ca 0.40 0.24 0.02 0.00 -0.13 0.00 0.00 55.73 56.26 1t16 s ARG 326 Cb 0.04 -0.21 0.01 0.00 -1.56 0.00 0.00 34.95 33.23 1t16 s ARG 326 CO 0.22 -0.16 -0.14 -1.50 -0.81 0.00 0.00 175.30 172.91 1t16 s ILE 327 N 1.04 1.31 0.07 4.11 1.10 -0.41 -1.04 121.20 127.39 1t16 s ILE 327 Ca -0.08 -0.57 0.02 0.00 -0.51 0.00 0.00 60.65 59.51 1t16 s ILE 327 Cb -0.12 -1.19 -0.03 0.00 0.15 0.00 0.00 42.46 41.27 1t16 s ILE 327 CO -0.04 0.40 -0.07 0.00 -2.11 0.00 0.00 174.94 173.12 1t16 s ALA 328 N 0.72 0.81 -0.19 1.50 0.00 -0.63 -1.39 121.76 122.58 1t16 s ALA 328 Ca -0.13 -1.07 -0.10 0.00 0.00 0.00 0.00 51.96 50.66 1t16 s ALA 328 Cb -0.16 0.09 0.06 0.00 0.00 0.00 0.00 23.12 23.12 1t16 s ALA 328 CO 0.03 -0.12 0.45 -1.17 0.00 0.00 0.00 175.76 174.95 1t16 s LEU 329 N -2.33 -0.23 0.19 0.00 0.20 -0.53 -1.50 118.68 114.48 1t16 s LEU 329 Ca 0.01 0.99 -0.17 0.00 0.69 0.00 0.00 54.13 55.65 1t16 s LEU 329 Cb -0.02 1.50 0.03 0.00 -0.43 0.00 0.00 46.19 47.26 1t16 s LEU 329 CO -0.02 -0.20 0.51 -0.83 -0.29 0.00 0.00 176.35 175.52 1t16 s GLY 330 N 1.46 -0.06 -0.01 7.98 0.00 0.61 -1.07 107.32 116.24 1t16 s GLY 330 Ca -0.09 -0.26 0.02 0.00 0.00 0.00 0.00 44.72 44.38 1t16 s GLY 330 CO -0.14 -0.29 -0.06 -0.51 0.00 0.00 0.00 173.10 172.09 1t16 s THR 331 N -3.88 0.52 -0.09 0.90 -4.23 -0.51 -0.06 115.64 108.29 1t16 s THR 331 Ca 0.10 -0.28 -0.01 0.00 -1.18 0.00 0.00 61.69 60.32 1t16 s THR 331 Cb -0.01 -0.44 -0.03 0.00 1.34 0.00 0.00 72.50 73.36 1t16 s THR 331 CO -0.02 0.15 -0.03 -0.89 -0.54 0.00 0.00 174.62 173.28 1t16 s THR 332 N -0.13 4.00 -0.34 3.99 2.01 -0.95 -2.49 115.64 121.72 1t16 s THR 332 Ca 0.02 -0.36 0.04 0.00 0.31 0.00 0.00 61.69 61.70 1t16 s THR 332 Cb -0.03 -2.67 0.10 0.00 0.01 0.00 0.00 72.50 69.91 1t16 s THR 332 CO -0.00 0.59 0.06 -0.47 -0.69 0.00 0.00 174.62 174.10 1t16 s TYR 333 N -0.67 3.62 -0.77 4.92 5.04 0.32 -2.07 117.35 127.74 1t16 s TYR 333 Ca 0.10 -2.94 -0.26 0.00 -2.44 0.00 0.00 57.07 51.54 1t16 s TYR 333 Cb -0.12 -2.85 0.02 0.00 0.35 0.00 0.00 41.96 39.36 1t16 s TYR 333 CO 0.02 -0.94 1.46 0.71 -1.34 0.00 0.00 175.55 175.47 1t16 s TYR 334 N 0.90 2.17 0.00 4.97 1.51 -0.30 -0.82 117.35 125.77 1t16 s TYR 334 Ca 0.11 0.03 0.00 0.00 -1.01 0.00 0.00 57.07 56.21 1t16 s TYR 334 Cb -0.19 -4.50 0.00 0.00 -0.11 0.00 0.00 41.96 37.16 1t16 s TYR 334 CO -0.09 -2.09 0.29 0.98 -1.11 0.00 0.00 175.55 173.54 1t16 n TYR 335 N 10.26 0.00 0.00 2.71 9.36 -0.94 -4.53 117.16 134.02 1t16 n TYR 335 Ca 0.13 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.35 1t16 n TYR 335 Cb 0.50 0.00 0.00 0.00 -0.63 0.00 0.00 39.34 39.21 1t16 n TYR 335 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 1t16 n ASP 336 N -0.33 0.00 0.05 2.98 5.75 -1.16 -4.97 116.55 118.87 1t16 n ASP 336 Ca 0.00 0.00 -0.23 0.00 -0.01 0.00 0.00 54.79 54.55 1t16 n ASP 336 Cb 0.00 0.00 -0.15 0.00 -1.03 0.00 0.00 41.12 39.94 1t16 n ASP 336 CO 0.00 0.00 0.00 0.44 -0.11 0.00 0.00 177.20 177.53 1t16 h ASP 337 N 0.00 0.56 0.60 -1.12 5.19 -1.98 -3.39 116.42 116.28 1t16 h ASP 337 Ca 0.00 -0.94 -0.28 0.00 -0.62 0.00 0.00 57.03 55.19 1t16 h ASP 337 Cb 0.00 -0.18 -0.00 0.00 0.18 0.00 0.00 39.33 39.32 1t16 h ASP 337 CO 0.00 1.81 -1.33 0.78 -3.12 0.00 0.00 179.24 177.38 1t16 h ASN 338 N 0.10 0.37 -3.79 6.45 2.35 -1.94 -3.41 115.58 115.71 1t16 h ASN 338 Ca -0.37 -0.43 -0.68 0.00 -0.55 0.00 0.00 56.30 54.27 1t16 h ASN 338 Cb 2.08 -0.12 -0.20 0.00 0.05 0.00 0.00 38.32 40.14 1t16 h ASN 338 CO 0.15 1.35 -0.82 0.26 -1.65 0.00 0.00 177.43 176.72 1t16 s TRP 339 N -2.65 2.46 -0.01 1.19 0.52 -1.26 -0.43 118.94 118.76 1t16 s TRP 339 Ca -0.05 -0.30 -0.06 0.00 0.02 0.00 0.00 56.10 55.70 1t16 s TRP 339 Cb 0.07 -1.31 0.00 0.00 -1.15 0.00 0.00 33.47 31.08 1t16 s TRP 339 CO 0.87 0.37 0.12 0.99 0.02 0.00 0.00 176.95 179.32 1t16 s THR 340 N -1.12 0.07 0.05 2.01 2.01 -0.79 -2.21 115.64 115.67 1t16 s THR 340 Ca 0.17 -0.54 0.03 0.00 0.31 0.00 0.00 61.69 61.66 1t16 s THR 340 Cb -0.10 -0.36 -0.03 0.00 0.01 0.00 0.00 72.50 72.02 1t16 s THR 340 CO 0.09 -0.30 -0.10 -0.36 -0.69 0.00 0.00 174.62 173.26 1t16 s PHE 341 N -1.03 0.87 0.12 4.92 0.40 -0.01 -1.74 117.98 121.52 1t16 s PHE 341 Ca -0.11 -0.49 -0.05 0.00 -0.60 0.00 0.00 56.93 55.69 1t16 s PHE 341 Cb -0.06 -0.51 -0.02 0.00 0.51 0.00 0.00 43.02 42.94 1t16 s PHE 341 CO 0.01 -0.03 0.13 -0.98 0.70 0.00 0.00 175.22 175.05 1t16 s ARG 342 N -1.65 0.91 -0.15 0.44 1.70 0.96 0.12 118.95 121.28 1t16 s ARG 342 Ca -0.07 -1.23 -0.29 0.00 -0.47 0.00 0.00 55.73 53.67 1t16 s ARG 342 Cb -0.10 0.29 0.09 0.00 -0.57 0.00 0.00 34.95 34.66 1t16 s ARG 342 CO 0.01 -0.28 0.80 0.99 -1.08 0.00 0.00 175.30 175.75 1t16 s THR 343 N -3.96 0.00 0.25 4.99 2.01 -1.04 -0.88 115.64 117.01 1t16 s THR 343 Ca 0.15 0.00 -0.10 0.00 0.31 0.00 0.00 61.69 62.05 1t16 s THR 343 Cb 0.06 -1.00 -0.01 0.00 0.01 0.00 0.00 72.50 71.56 1t16 s THR 343 CO -0.03 0.00 0.42 -0.83 -0.69 0.00 0.00 174.62 173.48 1t16 s GLY 344 N -0.67 0.79 -0.07 4.40 0.00 0.18 -1.43 107.32 110.52 1t16 s GLY 344 Ca -0.05 -1.09 -0.07 0.00 0.00 0.00 0.00 44.72 43.52 1t16 s GLY 344 CO 0.04 -0.80 0.20 -0.42 0.00 0.00 0.00 173.10 172.12 1t16 s ILE 345 N -3.94 -0.00 0.21 0.90 1.01 -0.23 -1.66 121.20 117.49 1t16 s ILE 345 Ca 0.26 0.00 -0.12 0.00 0.00 0.00 0.00 60.65 60.79 1t16 s ILE 345 Cb 0.01 -0.28 -0.00 0.00 0.01 0.00 0.00 42.46 42.20 1t16 s ILE 345 CO 0.11 0.00 0.42 0.00 0.00 0.00 0.00 174.94 175.46 1t16 s ALA 346 N 0.12 -0.26 -0.25 9.38 0.00 -0.01 -1.46 121.76 129.28 1t16 s ALA 346 Ca -0.00 -0.78 -0.09 0.00 0.00 0.00 0.00 51.96 51.10 1t16 s ALA 346 Cb -0.01 0.97 0.11 0.00 0.00 0.00 0.00 23.12 24.19 1t16 s ALA 346 CO 0.00 -0.77 0.53 0.12 0.00 0.00 0.00 175.76 175.64 1t16 s PHE 347 N -3.98 -1.06 -0.10 0.00 5.36 -0.49 0.89 117.98 118.61 1t16 s PHE 347 Ca 0.19 1.91 0.04 0.00 -0.96 0.00 0.00 56.93 58.11 1t16 s PHE 347 Cb 0.01 0.55 0.00 0.00 -0.34 0.00 0.00 43.02 43.24 1t16 s PHE 347 CO 0.04 -0.57 -0.23 0.16 -1.46 0.00 0.00 175.22 173.16 1t16 s ASP 348 N 2.71 2.99 0.53 6.13 3.84 -1.03 -1.28 116.67 130.55 1t16 s ASP 348 Ca -0.04 -0.54 -0.19 0.00 -0.00 0.00 0.00 52.55 51.78 1t16 s ASP 348 Cb -0.12 -1.37 -0.07 0.00 -1.38 0.00 0.00 42.92 39.99 1t16 s ASP 348 CO -0.16 0.14 1.06 -0.62 -0.00 0.00 0.00 175.17 175.59 1t16 s ASP 349 N 0.43 6.07 0.29 2.11 2.15 -0.72 -2.35 116.67 124.66 1t16 s ASP 349 Ca -0.17 1.95 -0.23 0.00 0.43 0.00 0.00 52.55 54.54 1t16 s ASP 349 Cb -0.17 -2.56 -0.09 0.00 -0.30 0.00 0.00 42.92 39.79 1t16 s ASP 349 CO 0.07 -0.97 0.85 -0.55 -0.17 0.00 0.00 175.17 174.40 1t16 s SER 350 N -2.13 7.17 0.00 -0.34 0.15 -1.26 -4.07 113.70 113.21 1t16 s SER 350 Ca 0.68 1.64 0.27 0.00 0.70 0.00 0.00 55.95 59.24 1t16 s SER 350 Cb -0.18 -2.51 0.87 0.00 -1.71 0.00 0.00 66.02 62.50 1t16 s SER 350 CO 0.26 -0.06 1.66 -2.65 1.20 0.00 0.00 173.24 173.65 1t16 n PRO 351 N 0.47 0.13 -2.95 5.44 -0.02 -1.26 -4.80 135.00 132.00 1t16 n PRO 351 Ca 0.01 -0.05 -0.43 0.00 -2.02 0.00 0.00 63.50 61.01 1t16 n PRO 351 Cb 0.51 -1.50 -0.05 0.00 -0.02 0.00 0.00 33.50 32.44 1t16 n PRO 351 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1t16 s VAL 352 N -2.91 4.60 -0.01 -1.45 1.01 -1.26 0.45 120.40 120.82 1t16 s VAL 352 Ca 0.15 0.26 -0.34 0.00 0.00 0.00 0.00 61.98 62.05 1t16 s VAL 352 Cb 0.18 -4.39 -0.12 0.00 0.00 0.00 0.00 36.38 32.06 1t16 s VAL 352 CO 0.60 -0.85 1.80 -2.65 0.00 0.00 0.00 175.10 174.00 1t16 n PRO 353 N 6.88 2.23 -1.30 2.72 -0.02 -1.26 -4.76 135.00 139.49 1t16 n PRO 353 Ca 0.01 0.81 -0.21 0.00 -2.02 0.00 0.00 63.50 62.09 1t16 n PRO 353 Cb 0.48 -2.65 -0.12 0.00 -0.02 0.00 0.00 33.50 31.19 1t16 n PRO 353 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1t16 n ALA 354 N 5.79 0.34 0.00 3.55 0.00 -1.26 0.83 120.51 129.77 1t16 n ALA 354 Ca 0.21 -2.31 0.00 0.00 0.00 0.00 0.00 53.44 51.34 1t16 n ALA 354 Cb 0.30 -3.37 0.00 0.00 0.00 0.00 0.00 19.45 16.38 1t16 n ALA 354 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t16 n GLN 355 N 8.01 0.00 0.00 0.00 -0.00 -1.26 -4.92 117.38 119.21 1t16 n GLN 355 Ca 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.41 1t16 n GLN 355 Cb 0.46 0.00 0.00 0.00 -0.00 0.00 0.00 30.24 30.70 1t16 n GLN 355 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.06 177.15 1t16 n ASN 356 N 0.00 0.41 -4.57 2.61 5.03 0.24 -5.03 115.26 113.95 1t16 n ASN 356 Ca 0.00 -1.19 -0.28 0.00 0.87 0.00 0.00 54.58 53.97 1t16 n ASN 356 Cb 0.00 0.00 0.22 0.00 -1.02 0.00 0.00 39.78 38.98 1t16 n ASN 356 CO 0.00 0.00 0.00 -0.13 -1.83 0.00 0.00 177.26 175.30 1t16 s ARG 357 N -0.19 -0.36 -0.08 3.52 0.52 -1.21 -4.85 118.95 116.30 1t16 s ARG 357 Ca 0.00 0.74 -0.30 0.00 -0.52 0.00 0.00 55.73 55.64 1t16 s ARG 357 Cb 0.00 -1.63 0.08 0.00 0.52 0.00 0.00 34.95 33.92 1t16 s ARG 357 CO 0.00 -3.32 0.73 -1.54 0.02 0.00 0.00 175.30 171.19 1t16 s SER 358 N -2.89 -0.63 0.12 0.23 1.04 -1.26 -4.81 113.70 105.50 1t16 s SER 358 Ca 0.67 0.74 0.22 0.00 0.48 0.00 0.00 55.95 58.06 1t16 s SER 358 Cb -0.22 0.59 0.87 0.00 0.10 0.00 0.00 66.02 67.35 1t16 s SER 358 CO 0.62 -0.54 1.67 2.30 0.98 0.00 0.00 173.24 178.26 1t16 n ILE 359 N 1.04 0.73 0.07 -1.02 -5.35 -1.26 -2.66 119.36 110.91 1t16 n ILE 359 Ca -0.17 0.13 -0.08 0.00 -0.27 0.00 0.00 62.75 62.36 1t16 n ILE 359 Cb 0.57 -0.92 0.06 0.00 -1.74 0.00 0.00 39.64 37.61 1t16 n ILE 359 CO 0.00 0.00 0.00 -1.28 -1.76 0.00 0.00 176.55 173.51 1t16 h SER 360 N 0.00 0.36 -2.12 7.28 0.87 -1.96 -3.32 113.55 114.66 1t16 h SER 360 Ca 0.00 -0.23 -0.58 0.00 -1.23 0.00 0.00 61.79 59.75 1t16 h SER 360 Cb 0.40 -0.11 -0.41 0.00 -0.44 0.00 0.00 62.40 61.85 1t16 h SER 360 CO 0.00 0.94 -0.80 -0.38 -0.53 0.00 0.00 176.83 176.06 1t16 n ILE 361 N -3.82 1.22 -1.54 2.23 5.41 -1.09 -4.59 119.36 117.17 1t16 n ILE 361 Ca -0.03 -4.78 -0.37 0.00 1.00 0.00 0.00 62.75 58.56 1t16 n ILE 361 Cb 0.68 -1.96 -0.05 0.00 -0.71 0.00 0.00 39.64 37.60 1t16 n ILE 361 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1t16 n PRO 362 N 0.98 0.88 -4.67 0.38 -0.02 -1.20 -4.51 135.00 126.84 1t16 n PRO 362 Ca 0.27 -0.01 -0.24 0.00 -2.02 0.00 0.00 63.50 61.50 1t16 n PRO 362 Cb 0.46 -3.15 -0.16 0.00 -0.02 0.00 0.00 33.50 30.63 1t16 n PRO 362 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1t16 s ASP 363 N 11.78 1.79 0.35 2.55 2.15 -1.26 -5.06 116.67 128.96 1t16 s ASP 363 Ca 1.04 -0.28 0.03 0.00 0.43 0.00 0.00 52.55 53.77 1t16 s ASP 363 Cb -0.34 -0.42 -0.01 0.00 -0.30 0.00 0.00 42.92 41.84 1t16 s ASP 363 CO 0.30 0.13 0.38 0.00 -0.17 0.00 0.00 175.17 175.81 1t16 s GLN 364 N -0.00 1.88 0.40 4.34 -2.07 -1.26 -4.96 119.66 117.99 1t16 s GLN 364 Ca -0.01 -1.93 -0.24 0.00 -1.82 0.00 0.00 55.36 51.35 1t16 s GLN 364 Cb -0.09 0.39 -0.09 0.00 -1.09 0.00 0.00 33.01 32.13 1t16 s GLN 364 CO 0.01 -0.74 1.09 -0.51 -1.32 0.00 0.00 175.29 173.82 1t16 s ASP 365 N -3.33 6.65 0.02 12.60 1.01 -1.26 -4.35 116.67 128.02 1t16 s ASP 365 Ca 0.36 2.13 0.09 0.00 0.71 0.00 0.00 52.55 55.84 1t16 s ASP 365 Cb 0.01 -2.59 -0.03 0.00 1.01 0.00 0.00 42.92 41.32 1t16 s ASP 365 CO 0.25 -0.57 -0.26 -0.13 0.21 0.00 0.00 175.17 174.68 1t16 s ARG 366 N -2.46 1.92 -0.21 8.23 0.52 -0.99 -3.99 118.95 121.96 1t16 s ARG 366 Ca 0.58 -1.04 -0.01 0.00 -0.52 0.00 0.00 55.73 54.74 1t16 s ARG 366 Cb -0.25 -2.02 0.02 0.00 0.52 0.00 0.00 34.95 33.23 1t16 s ARG 366 CO 0.31 0.53 -0.12 -0.06 0.02 0.00 0.00 175.30 175.98 1t16 s PHE 367 N -0.75 2.93 -0.05 -0.53 0.40 -0.93 -2.47 117.98 116.58 1t16 s PHE 367 Ca 0.11 -1.50 -0.14 0.00 -0.60 0.00 0.00 56.93 54.81 1t16 s PHE 367 Cb -0.10 -2.00 -0.05 0.00 0.51 0.00 0.00 43.02 41.38 1t16 s PHE 367 CO 0.01 -0.73 0.36 -1.58 0.70 0.00 0.00 175.22 173.98 1t16 s TRP 368 N 1.33 3.66 -0.23 0.36 0.52 0.26 -3.04 118.94 121.80 1t16 s TRP 368 Ca 0.03 0.87 -0.03 0.00 0.02 0.00 0.00 56.10 56.99 1t16 s TRP 368 Cb -0.15 -2.26 0.10 0.00 -1.15 0.00 0.00 33.47 30.01 1t16 s TRP 368 CO -0.08 0.57 0.20 -1.17 0.02 0.00 0.00 176.95 176.50 1t16 s LEU 369 N -0.75 0.04 0.06 2.99 2.96 -0.90 -0.83 118.68 122.24 1t16 s LEU 369 Ca 0.22 -0.59 0.02 0.00 -0.22 0.00 0.00 54.13 53.56 1t16 s LEU 369 Cb -0.15 0.19 -0.03 0.00 0.50 0.00 0.00 46.19 46.70 1t16 s LEU 369 CO 0.11 -0.36 -0.07 -0.94 -1.32 0.00 0.00 176.35 173.76 1t16 s SER 370 N 2.27 0.91 0.06 3.68 1.04 -0.66 -0.72 113.70 120.27 1t16 s SER 370 Ca 0.07 -0.74 -0.04 0.00 0.48 0.00 0.00 55.95 55.72 1t16 s SER 370 Cb -0.15 0.07 -0.02 0.00 0.10 0.00 0.00 66.02 66.01 1t16 s SER 370 CO -0.21 -0.33 0.05 0.00 0.98 0.00 0.00 173.24 173.74 1t16 s ALA 371 N -2.34 0.19 -0.07 5.32 0.00 -0.78 0.49 121.76 124.56 1t16 s ALA 371 Ca -0.01 -0.90 -0.32 0.00 0.00 0.00 0.00 51.96 50.73 1t16 s ALA 371 Cb -0.03 0.31 0.12 0.00 0.00 0.00 0.00 23.12 23.52 1t16 s ALA 371 CO -0.02 -0.38 1.24 0.20 0.00 0.00 0.00 175.76 176.80 1t16 s GLY 372 N -2.67 -0.37 0.15 0.00 0.00 -0.06 -2.16 107.32 102.22 1t16 s GLY 372 Ca 0.03 1.00 0.05 0.00 0.00 0.00 0.00 44.72 45.80 1t16 s GLY 372 CO -0.09 0.26 -0.11 -1.08 0.00 0.00 0.00 173.10 172.08 1t16 s THR 373 N -2.47 1.26 -0.11 0.90 -1.32 -0.56 -0.03 115.64 113.31 1t16 s THR 373 Ca 0.12 -1.99 -0.01 0.00 -1.21 0.00 0.00 61.69 58.60 1t16 s THR 373 Cb 0.02 -1.78 0.03 0.00 -1.51 0.00 0.00 72.50 69.26 1t16 s THR 373 CO -0.04 -0.66 -0.04 -0.89 -2.21 0.00 0.00 174.62 170.79 1t16 s THR 374 N -3.02 0.77 -0.40 5.08 2.01 -0.71 -0.84 115.64 118.53 1t16 s THR 374 Ca 0.15 -0.22 -0.09 0.00 0.31 0.00 0.00 61.69 61.85 1t16 s THR 374 Cb 0.00 -0.90 0.07 0.00 0.01 0.00 0.00 72.50 71.68 1t16 s THR 374 CO 0.02 0.24 0.22 -0.47 -0.69 0.00 0.00 174.62 173.95 1t16 s TYR 375 N 1.80 3.32 0.06 4.92 5.04 0.92 -1.88 117.35 131.54 1t16 s TYR 375 Ca 0.04 -1.49 -0.28 0.00 -2.44 0.00 0.00 57.07 52.90 1t16 s TYR 375 Cb -0.13 -2.80 -0.05 0.00 0.35 0.00 0.00 41.96 39.33 1t16 s TYR 375 CO -0.07 -0.81 0.87 0.00 -1.34 0.00 0.00 175.55 174.20 1t16 s ALA 376 N 1.42 3.29 -0.13 3.97 0.00 0.42 -1.37 121.76 129.36 1t16 s ALA 376 Ca 0.02 0.43 0.01 0.00 0.00 0.00 0.00 51.96 52.42 1t16 s ALA 376 Cb -0.22 -3.15 -0.24 0.00 0.00 0.00 0.00 23.12 19.51 1t16 s ALA 376 CO 0.02 -0.01 0.30 1.19 0.00 0.00 0.00 175.76 177.26 1t16 n PHE 377 N 2.96 0.87 -2.67 0.00 3.01 0.48 -4.51 117.46 117.60 1t16 n PHE 377 Ca 0.01 0.22 -0.04 0.00 1.01 0.00 0.00 57.45 58.64 1t16 n PHE 377 Cb 0.50 -1.13 0.01 0.00 -0.01 0.00 0.00 39.48 38.86 1t16 n PHE 377 CO 0.00 0.00 0.00 0.27 1.01 0.00 0.00 176.76 178.04 1t16 n ASN 378 N -3.28 -1.27 0.00 4.37 0.23 -1.21 -4.97 115.26 109.13 1t16 n ASN 378 Ca -0.31 -1.80 0.00 0.00 -0.53 0.00 0.00 54.58 51.93 1t16 n ASN 378 Cb 1.05 1.03 0.00 0.00 -2.08 0.00 0.00 39.78 39.77 1t16 n ASN 378 CO 0.00 0.00 0.00 0.29 -0.93 0.00 0.00 177.26 176.62 1t16 n LYS 379 N -0.45 0.00 -0.05 -3.83 5.02 -1.26 -4.37 118.16 113.22 1t16 n LYS 379 Ca -0.22 0.00 -0.05 0.00 -2.02 0.00 0.00 58.31 56.02 1t16 n LYS 379 Cb 0.68 -3.32 -0.06 0.00 -0.02 0.00 0.00 35.03 32.31 1t16 n LYS 379 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1t16 n ASP 380 N 0.00 2.92 -3.84 4.39 10.43 -1.26 -4.72 116.55 124.47 1t16 n ASP 380 Ca 0.00 -0.01 -0.18 0.00 2.57 0.00 0.00 54.79 57.17 1t16 n ASP 380 Cb 0.00 0.54 -0.16 0.00 1.84 0.00 0.00 41.12 43.34 1t16 n ASP 380 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1t16 s ALA 381 N -2.21 0.44 -0.01 2.24 0.00 -1.26 -0.14 121.76 120.81 1t16 s ALA 381 Ca -0.06 0.09 -0.11 0.00 0.00 0.00 0.00 51.96 51.88 1t16 s ALA 381 Cb 0.03 -0.35 0.01 0.00 0.00 0.00 0.00 23.12 22.81 1t16 s ALA 381 CO 0.33 -0.05 0.22 -1.54 0.00 0.00 0.00 175.76 174.73 1t16 s SER 382 N 0.97 -0.09 0.10 0.00 1.04 -0.93 -0.39 113.70 114.40 1t16 s SER 382 Ca -0.10 -0.01 0.07 0.00 0.48 0.00 0.00 55.95 56.38 1t16 s SER 382 Cb -0.14 0.28 -0.04 0.00 0.10 0.00 0.00 66.02 66.22 1t16 s SER 382 CO -0.01 -0.38 -0.11 0.54 0.98 0.00 0.00 173.24 174.26 1t16 s VAL 383 N -1.21 3.29 0.10 5.02 0.11 -0.47 -0.14 120.40 127.10 1t16 s VAL 383 Ca -0.13 -1.26 0.09 0.00 -2.93 0.00 0.00 61.98 57.75 1t16 s VAL 383 Cb -0.06 -2.52 -0.04 0.00 -1.53 0.00 0.00 36.38 32.24 1t16 s VAL 383 CO 0.03 0.14 -0.23 -1.81 -3.33 0.00 0.00 175.10 169.89 1t16 s ASP 384 N -2.11 2.83 -0.02 3.54 -0.00 0.83 -0.05 116.67 121.70 1t16 s ASP 384 Ca 0.20 -0.69 0.00 0.00 -0.00 0.00 0.00 52.55 52.07 1t16 s ASP 384 Cb -0.11 -0.18 0.02 0.00 -0.00 0.00 0.00 42.92 42.65 1t16 s ASP 384 CO 0.12 0.12 0.01 -0.69 -0.00 0.00 0.00 175.17 174.73 1t16 s VAL 385 N -1.08 0.06 0.14 -1.27 1.01 -0.02 -1.38 120.40 117.87 1t16 s VAL 385 Ca 0.09 0.09 0.04 0.00 0.00 0.00 0.00 61.98 62.20 1t16 s VAL 385 Cb -0.10 -0.14 -0.04 0.00 0.00 0.00 0.00 36.38 36.10 1t16 s VAL 385 CO 0.05 0.08 -0.10 -0.83 0.00 0.00 0.00 175.10 174.30 1t16 s GLY 386 N 0.67 1.04 -0.21 4.51 0.00 0.10 -1.49 107.32 111.95 1t16 s GLY 386 Ca -0.06 -1.46 -0.14 0.00 0.00 0.00 0.00 44.72 43.06 1t16 s GLY 386 CO -0.02 -1.56 0.52 0.14 0.00 0.00 0.00 173.10 172.19 1t16 s VAL 387 N -3.23 -0.01 -0.00 1.40 1.01 -0.92 -1.96 120.40 116.69 1t16 s VAL 387 Ca 0.15 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.15 1t16 s VAL 387 Cb 0.02 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.64 1t16 s VAL 387 CO 0.00 0.01 0.04 -0.55 0.00 0.00 0.00 175.10 174.61 1t16 s SER 388 N 1.04 0.08 -0.13 3.32 0.15 -0.48 -1.87 113.70 115.80 1t16 s SER 388 Ca -0.06 -0.19 0.02 0.00 0.70 0.00 0.00 55.95 56.42 1t16 s SER 388 Cb -0.06 0.13 0.01 0.00 -1.71 0.00 0.00 66.02 64.39 1t16 s SER 388 CO -0.09 -0.20 -0.20 -0.47 1.20 0.00 0.00 173.24 173.47 1t16 s TYR 389 N -0.84 2.50 -0.16 3.44 5.04 0.10 -1.03 117.35 126.40 1t16 s TYR 389 Ca -0.09 -1.24 0.00 0.00 -2.44 0.00 0.00 57.07 53.30 1t16 s TYR 389 Cb -0.06 -1.72 0.00 0.00 0.35 0.00 0.00 41.96 40.54 1t16 s TYR 389 CO -0.00 -0.58 -0.16 -1.64 -1.34 0.00 0.00 175.55 171.83 1t16 s MET 390 N 0.86 3.18 0.08 4.97 -1.94 -0.04 -2.12 119.30 124.28 1t16 s MET 390 Ca -0.07 -0.76 0.05 0.00 -1.71 0.00 0.00 55.69 53.20 1t16 s MET 390 Cb -0.15 -2.63 -0.03 0.00 2.01 0.00 0.00 34.83 34.03 1t16 s MET 390 CO -0.02 -0.03 -0.14 -3.38 -0.01 0.00 0.00 175.02 171.44 1t16 s HIS 391 N 0.93 1.21 0.16 -0.03 -3.43 -1.17 0.62 115.29 113.58 1t16 s HIS 391 Ca -0.03 -0.48 -0.02 0.00 -0.80 0.00 0.00 55.06 53.72 1t16 s HIS 391 Cb -0.15 -0.67 -0.03 0.00 -1.43 0.00 0.00 32.58 30.29 1t16 s HIS 391 CO -0.02 0.06 0.12 0.20 -2.00 0.00 0.00 174.74 173.10 1t16 s GLY 392 N -1.85 1.04 0.30 -1.38 0.00 -1.04 -2.19 107.32 102.20 1t16 s GLY 392 Ca -0.01 -1.44 -0.28 0.00 0.00 0.00 0.00 44.72 42.99 1t16 s GLY 392 CO 0.02 -1.28 1.07 1.62 0.00 0.00 0.00 173.10 174.53 1t16 s GLN 393 N -4.07 4.57 0.31 2.90 2.00 -1.26 -4.63 119.66 119.49 1t16 s GLN 393 Ca 0.28 1.70 -0.28 0.00 -2.00 0.00 0.00 55.36 55.05 1t16 s GLN 393 Cb 0.06 -3.06 -0.09 0.00 0.80 0.00 0.00 33.01 30.72 1t16 s GLN 393 CO 0.05 0.18 1.06 -1.12 -0.50 0.00 0.00 175.29 174.96 1t16 s SER 394 N -1.07 7.18 0.29 6.67 0.01 -1.26 -4.76 113.70 120.76 1t16 s SER 394 Ca 0.47 2.15 0.08 0.00 1.31 0.00 0.00 55.95 59.96 1t16 s SER 394 Cb -0.29 -2.61 -0.06 0.00 0.21 0.00 0.00 66.02 63.27 1t16 s SER 394 CO 0.37 -0.20 -0.09 0.68 0.41 0.00 0.00 173.24 174.42 1t16 s VAL 395 N -1.32 1.87 -0.18 3.43 -7.23 -0.56 -4.97 120.40 111.45 1t16 s VAL 395 Ca 0.48 -2.18 -0.07 0.00 -1.81 0.00 0.00 61.98 58.40 1t16 s VAL 395 Cb -0.28 -2.45 -0.04 0.00 0.56 0.00 0.00 36.38 34.17 1t16 s VAL 395 CO 0.36 -0.31 0.04 -0.54 -0.31 0.00 0.00 175.10 174.34 1t16 s LYS 396 N -3.67 3.92 -0.14 4.82 3.01 -1.26 -1.36 119.74 125.05 1t16 s LYS 396 Ca 0.30 -0.38 0.02 0.00 -1.01 0.00 0.00 55.97 54.90 1t16 s LYS 396 Cb 0.02 -3.16 0.01 0.00 -1.01 0.00 0.00 37.83 33.69 1t16 s LYS 396 CO 0.13 0.26 -0.21 0.42 0.51 0.00 0.00 175.35 176.46 1t16 s ILE 397 N 0.40 1.98 -0.39 2.17 1.01 0.51 -4.88 121.20 122.00 1t16 s ILE 397 Ca 0.02 -0.93 -0.03 0.00 0.00 0.00 0.00 60.65 59.71 1t16 s ILE 397 Cb -0.13 -1.76 0.09 0.00 0.01 0.00 0.00 42.46 40.67 1t16 s ILE 397 CO 0.01 0.53 0.17 0.20 0.00 0.00 0.00 174.94 175.85 1t16 s ASN 398 N 0.90 5.23 -0.10 3.58 0.01 -1.26 0.12 114.94 123.42 1t16 s ASN 398 Ca -0.05 -1.82 0.00 0.00 -0.71 0.00 0.00 52.86 50.28 1t16 s ASN 398 Cb -0.15 -1.82 0.02 0.00 0.41 0.00 0.00 41.25 39.71 1t16 s ASN 398 CO -0.03 -0.48 -0.09 -0.70 -1.51 0.00 0.00 177.10 174.29 1t16 s GLU 399 N 1.19 1.54 7.34 -0.60 2.12 -0.41 -4.92 118.70 124.97 1t16 s GLU 399 Ca 0.05 -0.28 0.00 0.00 0.36 0.00 0.00 54.97 55.10 1t16 s GLU 399 Cb -0.22 -1.51 0.00 0.00 0.26 0.00 0.00 34.13 32.66 1t16 s GLU 399 CO -0.03 -0.19 0.00 0.41 -0.54 0.00 0.00 175.26 174.91 1t16 n GLY 400 N 4.64 2.93 1.54 -1.50 0.00 -1.26 -1.17 105.19 110.37 1t16 n GLY 400 Ca -0.15 -0.25 0.05 0.00 0.00 0.00 0.00 46.02 45.67 1t16 n GLY 400 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1t16 n PRO 401 N 13.62 3.89 -4.26 1.61 -0.04 -1.26 -4.93 135.00 143.63 1t16 n PRO 401 Ca 0.00 -2.34 -0.28 0.00 -0.04 0.00 0.00 63.50 60.85 1t16 n PRO 401 Cb 0.00 -2.07 -0.09 0.00 -0.04 0.00 0.00 33.50 31.29 1t16 n PRO 401 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 1t16 s TYR 402 N -2.31 2.68 -0.16 0.54 4.12 -0.31 -4.59 117.35 117.32 1t16 s TYR 402 Ca 0.40 -0.20 -0.01 0.00 0.02 0.00 0.00 57.07 57.29 1t16 s TYR 402 Cb 0.31 -1.34 0.04 0.00 -1.52 0.00 0.00 41.96 39.45 1t16 s TYR 402 CO 0.12 0.48 -0.04 -0.65 0.02 0.00 0.00 175.55 175.48 1t16 s GLN 403 N -2.64 1.30 0.42 -0.62 -0.21 -1.26 -1.28 119.66 115.37 1t16 s GLN 403 Ca 0.24 -0.45 0.05 0.00 0.02 0.00 0.00 55.36 55.21 1t16 s GLN 403 Cb -0.10 -1.92 -0.05 0.00 1.00 0.00 0.00 33.01 31.94 1t16 s GLN 403 CO 0.15 -0.44 0.03 -0.06 -2.12 0.00 0.00 175.29 172.85 1t16 s PHE 404 N 1.68 2.18 -0.04 0.91 0.40 0.32 -4.26 117.98 119.17 1t16 s PHE 404 Ca 0.01 -0.85 0.01 0.00 -0.60 0.00 0.00 56.93 55.50 1t16 s PHE 404 Cb -0.15 -1.60 0.02 0.00 0.51 0.00 0.00 43.02 41.80 1t16 s PHE 404 CO -0.08 0.25 -0.05 -2.00 0.70 0.00 0.00 175.22 174.04 1t16 s GLU 405 N -3.79 0.87 -0.01 0.44 2.12 0.40 -0.36 118.70 118.37 1t16 s GLU 405 Ca 0.26 -0.14 0.04 0.00 0.36 0.00 0.00 54.97 55.49 1t16 s GLU 405 Cb 0.07 -0.85 -0.01 0.00 0.26 0.00 0.00 34.13 33.60 1t16 s GLU 405 CO 0.13 -0.05 -0.13 0.45 -0.54 0.00 0.00 175.26 175.12 1t16 s SER 406 N 0.79 1.56 0.06 -1.70 0.15 -0.46 0.13 113.70 114.22 1t16 s SER 406 Ca -0.11 -0.24 0.05 0.00 0.70 0.00 0.00 55.95 56.35 1t16 s SER 406 Cb -0.14 -0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 63.96 1t16 s SER 406 CO 0.01 0.16 -0.14 -1.83 1.20 0.00 0.00 173.24 172.63 1t16 s GLU 407 N -0.29 0.86 -0.22 5.44 4.04 -0.52 -1.50 118.70 126.53 1t16 s GLU 407 Ca 0.05 -0.86 -0.20 0.00 0.04 0.00 0.00 54.97 53.99 1t16 s GLU 407 Cb -0.05 -0.87 0.06 0.00 0.02 0.00 0.00 34.13 33.28 1t16 s GLU 407 CO -0.00 0.20 0.57 0.20 -1.84 0.00 0.00 175.26 174.39 1t16 s GLY 408 N -1.47 -0.43 0.24 -3.83 0.00 -1.26 0.68 107.32 101.25 1t16 s GLY 408 Ca -0.00 1.63 0.01 0.00 0.00 0.00 0.00 44.72 46.35 1t16 s GLY 408 CO 0.02 1.41 0.15 -1.59 0.00 0.00 0.00 173.10 173.09 1t16 s LYS 409 N 0.33 1.36 -0.20 2.90 -2.85 -0.23 -2.50 119.74 118.55 1t16 s LYS 409 Ca -0.00 -1.74 -0.28 0.00 -1.00 0.00 0.00 55.97 52.95 1t16 s LYS 409 Cb -0.04 0.17 0.10 0.00 -2.06 0.00 0.00 37.83 36.00 1t16 s LYS 409 CO 0.00 -0.43 0.89 0.00 0.10 0.00 0.00 175.35 175.92 1t16 s ALA 410 N -3.93 -1.88 -0.08 0.59 0.00 0.20 -0.68 121.76 115.97 1t16 s ALA 410 Ca 0.39 1.72 0.01 0.00 0.00 0.00 0.00 51.96 54.08 1t16 s ALA 410 Cb 0.06 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.25 1t16 s ALA 410 CO 0.15 -0.30 -0.10 -1.58 0.00 0.00 0.00 175.76 173.93 1t16 s TRP 411 N -0.38 2.85 -0.07 0.00 0.52 -0.47 -0.86 118.94 120.53 1t16 s TRP 411 Ca -0.02 -0.18 0.04 0.00 0.02 0.00 0.00 56.10 55.96 1t16 s TRP 411 Cb -0.03 -1.74 0.00 0.00 -1.15 0.00 0.00 33.47 30.56 1t16 s TRP 411 CO 0.01 0.15 -0.18 -0.51 0.02 0.00 0.00 176.95 176.44 1t16 s LEU 412 N -0.45 1.89 -0.04 2.99 2.01 -0.19 -0.73 118.68 124.16 1t16 s LEU 412 Ca 0.06 -0.42 0.04 0.00 0.01 0.00 0.00 54.13 53.82 1t16 s LEU 412 Cb -0.12 -1.10 -0.00 0.00 0.01 0.00 0.00 46.19 44.98 1t16 s LEU 412 CO 0.02 0.12 -0.15 0.12 1.01 0.00 0.00 176.35 177.47 1t16 s PHE 413 N 0.36 1.47 -0.15 0.29 5.36 -1.02 -1.39 117.98 122.90 1t16 s PHE 413 Ca -0.13 -0.40 -0.08 0.00 -0.96 0.00 0.00 56.93 55.36 1t16 s PHE 413 Cb -0.16 -1.00 0.06 0.00 -0.34 0.00 0.00 43.02 41.58 1t16 s PHE 413 CO 0.05 -0.14 0.35 0.20 -1.46 0.00 0.00 175.22 174.23 1t16 s GLY 414 N 0.06 -0.26 -0.03 13.12 0.00 -0.83 0.86 107.32 120.24 1t16 s GLY 414 Ca -0.03 1.34 0.06 0.00 0.00 0.00 0.00 44.72 46.10 1t16 s GLY 414 CO 0.01 1.59 -0.22 -1.59 0.00 0.00 0.00 173.10 172.90 1t16 s THR 415 N 1.44 2.42 0.02 0.90 2.01 -1.09 0.03 115.64 121.36 1t16 s THR 415 Ca -0.09 -0.98 0.00 0.00 0.31 0.00 0.00 61.69 60.93 1t16 s THR 415 Cb -0.09 -1.88 -0.01 0.00 0.01 0.00 0.00 72.50 70.52 1t16 s THR 415 CO -0.11 0.58 -0.02 0.20 -0.69 0.00 0.00 174.62 174.57 1t16 s ASN 416 N -0.68 0.22 -0.08 3.53 0.01 -0.48 -2.33 114.94 115.13 1t16 s ASN 416 Ca 0.11 -0.35 0.05 0.00 -0.71 0.00 0.00 52.86 51.95 1t16 s ASN 416 Cb -0.10 0.06 -0.00 0.00 0.41 0.00 0.00 41.25 41.62 1t16 s ASN 416 CO -0.00 -0.20 -0.24 -0.36 -1.51 0.00 0.00 177.10 174.78 1t16 s PHE 417 N -1.01 2.49 0.26 2.20 0.40 0.07 -0.12 117.98 122.27 1t16 s PHE 417 Ca -0.11 -0.91 0.12 0.00 -0.60 0.00 0.00 56.93 55.43 1t16 s PHE 417 Cb -0.07 -1.65 -0.05 0.00 0.51 0.00 0.00 43.02 41.76 1t16 s PHE 417 CO -0.01 -0.34 -0.18 -0.80 0.70 0.00 0.00 175.22 174.59 1t16 s ASN 418 N 0.15 3.68 -0.29 1.36 -0.87 0.80 -1.86 114.94 117.91 1t16 s ASN 418 Ca -0.13 -0.95 -0.13 0.00 -1.57 0.00 0.00 52.86 50.08 1t16 s ASN 418 Cb -0.16 -0.36 0.10 0.00 -0.02 0.00 0.00 41.25 40.81 1t16 s ASN 418 CO 0.07 0.05 0.67 -0.47 -2.57 0.00 0.00 177.10 174.85 1t16 s TYR 419 N -2.33 -1.19 0.06 2.20 5.04 -0.75 -2.18 117.35 118.21 1t16 s TYR 419 Ca 0.28 2.22 0.01 0.00 -2.44 0.00 0.00 57.07 57.14 1t16 s TYR 419 Cb -0.06 0.71 -0.04 0.00 0.35 0.00 0.00 41.96 42.92 1t16 s TYR 419 CO 0.15 -0.59 0.16 0.00 -1.34 0.00 0.00 175.55 173.93 1t16 s ALA 420 N 2.18 3.84 0.28 3.97 0.00 0.80 -1.43 121.76 131.40 1t16 s ALA 420 Ca -0.08 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.04 1t16 s ALA 420 Cb -0.08 -1.69 -0.03 0.00 0.00 0.00 0.00 23.12 21.33 1t16 s ALA 420 CO -0.20 0.80 0.30 -0.06 0.00 0.00 0.00 175.76 176.60 1t16 s PHE 421 N -1.45 3.16 0.14 0.00 0.08 0.42 -4.84 117.98 115.49 1t16 s PHE 421 Ca 0.32 -0.14 -0.35 0.00 0.12 0.00 0.00 56.93 56.89 1t16 s PHE 421 Cb -0.13 -1.61 -0.15 0.00 -0.57 0.00 0.00 43.02 40.57 1t16 s PHE 421 CO 0.25 0.36 1.47 -2.39 -0.10 0.00 0.00 175.22 174.81 1t16 n HIS 422 N -1.34 1.98 -1.47 0.36 1.44 -1.26 -4.49 115.22 110.43 1t16 n HIS 422 Ca -0.06 0.42 -0.47 0.00 -2.01 0.00 0.00 57.72 55.60 1t16 n HIS 422 Cb 0.58 -2.46 -0.02 0.00 0.12 0.00 0.00 29.99 28.21 1t16 n HIS 422 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 1t16 n HIS 423 N 2.96 0.19 -3.43 -1.40 8.25 -1.26 -4.78 115.22 115.75 1t16 n HIS 423 Ca 0.17 0.86 -0.37 0.00 -0.26 0.00 0.00 57.72 58.12 1t16 n HIS 423 Cb 0.26 -2.07 -0.07 0.00 1.12 0.00 0.00 29.99 29.23 1t16 n HIS 423 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 1t16 s HIS 424 N -1.03 3.46 -0.55 4.41 3.76 -1.26 -4.93 115.29 119.15 1t16 s HIS 424 Ca 0.62 0.69 -0.05 0.00 -0.15 0.00 0.00 55.06 56.17 1t16 s HIS 424 Cb -0.84 -2.45 -0.19 0.00 1.11 0.00 0.00 32.58 30.22 1t16 s HIS 424 CO 0.58 0.16 1.45 1.58 -0.85 0.00 0.00 174.74 177.66 1t16 n HIS 425 N 3.80 0.00 -0.17 1.40 -0.00 -1.26 -4.87 115.22 114.12 1t16 n HIS 425 Ca -0.10 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.08 1t16 n HIS 425 Cb 0.52 -0.41 0.00 0.00 -0.12 0.00 0.00 29.99 29.97 1t16 n HIS 425 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38 1t16 n HIS 426 N 4.25 -0.78 -0.64 1.57 -0.00 -1.26 -5.21 115.22 113.15 1t16 n HIS 426 Ca 0.37 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.55 1t16 n HIS 426 Cb 0.21 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.08 1t16 n HIS 426 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38