#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d61 n PHE 6 N 0.00 0.76 -0.18 2.03 3.72 -1.26 -4.64 117.46 117.89 2d61 n PHE 6 Ca 0.00 -0.39 -0.04 0.00 -0.05 0.00 0.00 57.45 56.97 2d61 n PHE 6 Cb 0.00 -0.00 0.06 0.00 -0.94 0.00 0.00 39.48 38.60 2d61 n PHE 6 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 176.76 177.64 2d61 h GLU 7 N 4.38 0.53 -0.57 -1.08 3.07 -2.13 -3.11 114.58 115.68 2d61 h GLU 7 Ca 0.00 -0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.83 2d61 h GLU 7 Cb 0.99 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.78 2d61 h GLU 7 CO 0.00 0.35 0.00 0.27 -1.40 0.00 0.00 179.01 178.23 2d61 n ASN 8 N -4.86 3.11 -4.74 1.42 2.04 -1.26 -4.96 115.26 106.00 2d61 n ASN 8 Ca 0.05 -1.99 -0.41 0.00 -0.44 0.00 0.00 54.58 51.79 2d61 n ASN 8 Cb 0.14 -0.38 -0.02 0.00 -2.53 0.00 0.00 39.78 36.99 2d61 n ASN 8 CO 0.00 0.00 0.00 -0.63 -0.44 0.00 0.00 177.26 176.19 2d61 s ILE 9 N -1.25 2.63 0.27 1.53 1.01 -1.18 -4.99 121.20 119.23 2d61 s ILE 9 Ca 0.39 0.52 -0.12 0.00 0.00 0.00 0.00 60.65 61.44 2d61 s ILE 9 Cb 0.20 -3.33 -0.08 0.00 0.01 0.00 0.00 42.46 39.26 2d61 s ILE 9 CO 0.27 0.08 0.64 0.28 0.00 0.00 0.00 174.94 176.20 2d61 s THR 10 N 0.09 4.81 0.15 2.92 -1.32 -1.26 -5.03 115.64 116.00 2d61 s THR 10 Ca 0.60 0.72 -0.31 0.00 -1.21 0.00 0.00 61.69 61.49 2d61 s THR 10 Cb -0.42 -3.63 -0.09 0.00 -1.51 0.00 0.00 72.50 66.85 2d61 s THR 10 CO 0.42 -0.10 1.44 -0.89 -2.21 0.00 0.00 174.62 173.29 2d61 s THR 11 N -1.87 3.02 0.44 5.08 2.01 -1.26 -4.98 115.64 118.09 2d61 s THR 11 Ca 0.50 0.75 -0.23 0.00 0.31 0.00 0.00 61.69 63.02 2d61 s THR 11 Cb -0.11 -3.48 -0.08 0.00 0.01 0.00 0.00 72.50 68.84 2d61 s THR 11 CO 0.19 0.07 1.08 0.00 -0.69 0.00 0.00 174.62 175.28 2d61 s ALA 12 N 0.90 2.98 0.50 7.40 0.00 -1.26 -4.99 121.76 127.29 2d61 s ALA 12 Ca 0.65 0.75 -0.22 0.00 0.00 0.00 0.00 51.96 53.14 2d61 s ALA 12 Cb -0.39 -3.30 -0.06 0.00 0.00 0.00 0.00 23.12 19.36 2d61 s ALA 12 CO 0.33 -0.39 1.22 -2.14 0.00 0.00 0.00 175.76 174.78 2d61 s PRO 13 N -2.77 3.49 0.43 0.00 0.02 -1.26 -4.97 135.00 129.95 2d61 s PRO 13 Ca 0.62 1.90 -0.24 0.00 0.02 0.00 0.00 61.00 63.30 2d61 s PRO 13 Cb -0.23 -2.30 -0.08 0.00 0.02 0.00 0.00 34.50 31.92 2d61 s PRO 13 CO 0.28 -0.81 1.20 0.00 -0.33 0.00 0.00 177.00 177.34 2d61 s ALA 14 N -1.49 3.09 0.13 -1.55 0.00 -1.26 -4.96 121.76 115.70 2d61 s ALA 14 Ca 0.68 1.02 -0.31 0.00 0.00 0.00 0.00 51.96 53.35 2d61 s ALA 14 Cb -0.32 -3.41 -0.08 0.00 0.00 0.00 0.00 23.12 19.32 2d61 s ALA 14 CO 0.38 -0.67 1.35 0.34 0.00 0.00 0.00 175.76 177.16 2d61 s ASP 15 N -1.14 6.87 0.55 0.00 -1.08 -1.26 -4.89 116.67 115.71 2d61 s ASP 15 Ca 0.60 2.31 0.25 0.00 -0.52 0.00 0.00 52.55 55.19 2d61 s ASP 15 Cb -0.32 -2.59 1.44 0.00 -1.46 0.00 0.00 42.92 39.99 2d61 s ASP 15 CO 0.39 -0.60 2.02 1.55 0.52 0.00 0.00 175.17 179.05 2d61 h PRO 16 N 6.48 0.00 0.00 4.34 0.13 -1.98 0.17 132.00 141.14 2d61 h PRO 16 Ca -0.43 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.64 2d61 h PRO 16 Cb 1.21 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.33 2d61 h PRO 16 CO 0.84 0.00 -1.15 -0.89 -0.23 0.00 0.00 178.00 176.57 2d61 n ILE 17 N -4.23 1.47 0.26 -3.56 5.41 -1.26 -4.56 119.36 112.89 2d61 n ILE 17 Ca 0.07 0.08 0.10 0.00 1.00 0.00 0.00 62.75 64.01 2d61 n ILE 17 Cb 0.52 -2.22 0.68 0.00 -0.71 0.00 0.00 39.64 37.91 2d61 n ILE 17 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 176.55 176.48 2d61 h LEU 18 N -0.92 0.00 -1.99 1.39 3.38 -1.97 -2.52 115.31 112.68 2d61 h LEU 18 Ca -0.10 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 2d61 h LEU 18 Cb 1.02 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.77 2d61 h LEU 18 CO -0.06 0.11 -0.10 1.23 0.09 0.00 0.00 178.44 179.71 2d61 h GLY 19 N 0.55 0.00 1.78 0.83 0.00 -0.91 -2.28 103.07 103.04 2d61 h GLY 19 Ca -0.00 0.00 -0.05 0.00 0.00 0.00 0.00 47.33 47.28 2d61 h GLY 19 CO 0.01 0.00 -0.10 1.41 0.00 0.00 0.00 176.54 177.87 2d61 h LEU 20 N 0.00 0.26 -1.06 3.11 3.38 -1.64 -2.32 115.31 117.04 2d61 h LEU 20 Ca -0.00 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.92 2d61 h LEU 20 Cb 0.26 -0.07 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2d61 h LEU 20 CO 0.01 0.39 0.53 0.00 0.09 0.00 0.00 178.44 179.46 2d61 h ALA 21 N 1.64 1.30 -0.46 1.53 0.00 -1.57 -0.67 119.26 121.02 2d61 h ALA 21 Ca 0.06 -0.09 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2d61 h ALA 21 Cb 0.35 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2d61 h ALA 21 CO 0.02 0.61 -0.22 -0.44 0.00 0.00 0.00 179.25 179.21 2d61 h ASP 22 N 1.19 0.98 -0.27 0.00 3.45 -1.53 -2.57 116.42 117.67 2d61 h ASP 22 Ca 0.31 -0.37 -0.10 0.00 0.43 0.00 0.00 57.03 57.30 2d61 h ASP 22 Cb -0.06 -0.27 -0.02 0.00 -0.56 0.00 0.00 39.33 38.43 2d61 h ASP 22 CO -0.06 1.15 -0.19 -0.07 -1.57 0.00 0.00 179.24 178.51 2d61 h LEU 23 N 0.82 0.72 0.21 1.55 4.07 -1.21 -3.17 115.31 118.30 2d61 h LEU 23 Ca 0.11 -0.24 -0.01 0.00 0.08 0.00 0.00 57.88 57.82 2d61 h LEU 23 Cb 0.79 -0.20 0.00 0.00 1.08 0.00 0.00 40.66 42.34 2d61 h LEU 23 CO 0.07 0.91 -0.10 -0.07 -1.08 0.00 0.00 178.44 178.16 2d61 h LEU 24 N 0.64 -0.24 -3.14 1.67 3.38 -0.97 -2.76 115.31 113.89 2d61 h LEU 24 Ca 0.10 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2d61 h LEU 24 Cb 0.67 0.06 -0.04 0.00 0.09 0.00 0.00 40.66 41.44 2d61 h LEU 24 CO 0.05 -0.09 0.10 -2.11 0.09 0.00 0.00 178.44 176.48 2d61 n ARG 25 N -5.17 1.22 0.00 1.13 1.85 -0.98 -1.91 116.66 112.80 2d61 n ARG 25 Ca -0.09 -0.42 0.00 0.00 -1.00 0.00 0.00 57.85 56.34 2d61 n ARG 25 Cb 0.16 -1.17 0.00 0.00 -1.05 0.00 0.00 32.46 30.40 2d61 n ARG 25 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d61 n ALA 26 N 1.22 0.04 -3.15 2.89 0.00 -1.08 -5.01 120.51 115.42 2d61 n ALA 26 Ca 0.08 -0.01 -0.39 0.00 0.00 0.00 0.00 53.44 53.13 2d61 n ALA 26 Cb 0.53 0.00 -0.12 0.00 0.00 0.00 0.00 19.45 19.86 2d61 n ALA 26 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2d61 s ASP 27 N 0.00 5.43 0.01 0.00 3.68 -0.80 -4.98 116.67 120.01 2d61 s ASP 27 Ca 0.00 -1.15 -0.25 0.00 2.13 0.00 0.00 52.55 53.28 2d61 s ASP 27 Cb 0.00 -1.91 -0.18 0.00 -1.45 0.00 0.00 42.92 39.38 2d61 s ASP 27 CO 0.00 -0.36 1.36 1.05 0.13 0.00 0.00 175.17 177.35 2d61 h GLU 28 N 8.28 -0.08 -2.57 4.34 4.11 -1.93 -3.44 114.58 123.28 2d61 h GLU 28 Ca -0.23 0.01 -0.24 0.00 0.07 0.00 0.00 59.36 58.96 2d61 h GLU 28 Cb 1.09 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 30.31 2d61 h GLU 28 CO 0.63 0.26 0.93 -2.13 0.07 0.00 0.00 179.01 178.77 2d61 n ARG 29 N -4.96 0.00 -0.60 1.06 0.63 -1.26 -4.86 116.66 106.67 2d61 n ARG 29 Ca -0.08 0.00 -0.29 0.00 -0.92 0.00 0.00 57.85 56.56 2d61 n ARG 29 Cb 0.20 -0.73 0.24 0.00 0.45 0.00 0.00 32.46 32.62 2d61 n ARG 29 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 2d61 s PRO 30 N 4.45 -0.60 0.00 -0.14 0.02 -1.26 -3.80 135.00 133.67 2d61 s PRO 30 Ca 0.70 0.93 0.00 0.00 0.02 0.00 0.00 61.00 62.64 2d61 s PRO 30 Cb -0.61 -1.58 0.00 0.00 0.02 0.00 0.00 34.50 32.32 2d61 s PRO 30 CO 0.26 -3.54 0.00 0.41 -0.33 0.00 0.00 177.00 173.80 2d61 n GLY 31 N 0.62 0.58 3.66 0.52 0.00 -1.26 -5.01 105.19 104.31 2d61 n GLY 31 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 2d61 n GLY 31 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d61 n LYS 32 N -2.83 1.21 -3.96 1.61 5.02 -1.25 -4.96 118.16 113.00 2d61 n LYS 32 Ca 0.00 0.45 -0.29 0.00 -2.02 0.00 0.00 58.31 56.45 2d61 n LYS 32 Cb 0.00 -2.30 -0.16 0.00 -0.02 0.00 0.00 35.03 32.54 2d61 n LYS 32 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2d61 s ILE 33 N -1.40 1.42 -0.44 -0.18 1.01 0.15 -5.02 121.20 116.73 2d61 s ILE 33 Ca 0.74 -0.74 -0.18 0.00 0.00 0.00 0.00 60.65 60.46 2d61 s ILE 33 Cb -0.43 -1.48 0.03 0.00 0.01 0.00 0.00 42.46 40.59 2d61 s ILE 33 CO 0.48 0.25 0.48 -0.62 0.00 0.00 0.00 174.94 175.53 2d61 s ASP 34 N 1.51 6.21 -0.21 3.58 2.15 -1.26 -0.34 116.67 128.31 2d61 s ASP 34 Ca 0.01 -0.75 0.12 0.00 0.43 0.00 0.00 52.55 52.37 2d61 s ASP 34 Cb -0.15 -2.24 0.43 0.00 -0.30 0.00 0.00 42.92 40.66 2d61 s ASP 34 CO -0.09 -0.66 1.21 0.18 -0.17 0.00 0.00 175.17 175.64 2d61 n LEU 35 N 5.72 2.96 0.00 -1.34 4.77 0.71 -4.72 117.00 125.11 2d61 n LEU 35 Ca -0.07 -3.87 0.00 0.00 -0.03 0.00 0.00 56.01 52.04 2d61 n LEU 35 Cb 0.47 -0.41 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 2d61 n LEU 35 CO 0.48 1.45 0.00 0.61 -1.33 0.00 0.00 177.39 178.61 2d61 n GLY 36 N -0.86 0.75 3.62 -0.72 0.00 -1.12 -1.10 105.19 105.76 2d61 n GLY 36 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.81 2d61 n GLY 36 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2d61 n MET 37 N 0.00 1.57 -1.95 1.61 0.00 -1.26 -4.48 117.12 112.61 2d61 n MET 37 Ca 0.00 0.55 -0.37 0.00 -0.00 0.00 0.00 57.70 57.89 2d61 n MET 37 Cb 0.00 -2.02 -0.04 0.00 0.00 0.00 0.00 33.22 31.16 2d61 n MET 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2d61 n GLY 38 N 1.08 2.11 3.21 -5.12 0.00 -1.26 -4.90 105.19 100.32 2d61 n GLY 38 Ca 0.08 -1.10 -0.27 0.00 0.00 0.00 0.00 46.02 44.73 2d61 n GLY 38 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d61 s VAL 39 N 7.19 1.58 0.35 1.61 1.01 -1.26 -4.99 120.40 125.89 2d61 s VAL 39 Ca 0.60 -0.86 -0.26 0.00 0.00 0.00 0.00 61.98 61.47 2d61 s VAL 39 Cb 0.06 -1.31 -0.09 0.00 0.00 0.00 0.00 36.38 35.03 2d61 s VAL 39 CO 0.09 0.45 1.03 -0.47 0.00 0.00 0.00 175.10 176.20 2d61 s TYR 40 N -0.47 3.46 0.06 5.22 5.04 -1.26 -4.52 117.35 124.87 2d61 s TYR 40 Ca 0.08 1.70 0.05 0.00 -2.44 0.00 0.00 57.07 56.46 2d61 s TYR 40 Cb -0.08 -3.10 -0.03 0.00 0.35 0.00 0.00 41.96 39.11 2d61 s TYR 40 CO -0.01 -0.37 -0.14 -0.80 -1.34 0.00 0.00 175.55 172.89 2d61 s ASN 41 N -1.43 1.67 0.52 4.32 -0.87 -1.08 -4.41 114.94 113.66 2d61 s ASN 41 Ca 0.53 -0.54 0.02 0.00 -1.57 0.00 0.00 52.86 51.30 2d61 s ASN 41 Cb -0.23 -0.08 0.08 0.00 -0.02 0.00 0.00 41.25 41.00 2d61 s ASN 41 CO 0.29 -0.02 0.59 -0.90 -2.57 0.00 0.00 177.10 174.49 2d61 n ASP 42 N 1.57 1.04 0.28 -1.22 5.68 0.08 -4.84 116.55 119.14 2d61 n ASP 42 Ca -0.20 -1.82 0.13 0.00 -0.50 0.00 0.00 54.79 52.40 2d61 n ASP 42 Cb 0.54 -0.36 0.59 0.00 -1.14 0.00 0.00 41.12 40.76 2d61 n ASP 42 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 2d61 h GLU 43 N 0.00 0.00 0.00 0.11 4.39 -1.92 0.37 114.58 117.52 2d61 h GLU 43 Ca -0.20 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.50 2d61 h GLU 43 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 2d61 h GLU 43 CO 0.23 0.00 -0.68 2.41 -1.16 0.00 0.00 179.01 179.82 2d61 n THR 44 N -2.92 0.00 -0.78 1.13 -1.04 -1.26 -4.63 114.28 104.79 2d61 n THR 44 Ca 0.01 -0.01 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2d61 n THR 44 Cb 0.62 0.49 0.00 0.00 -1.82 0.00 0.00 70.33 69.62 2d61 n THR 44 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d61 n GLY 45 N 1.50 0.54 3.68 3.41 0.00 0.13 -5.06 105.19 109.39 2d61 n GLY 45 Ca 0.05 -0.83 -0.23 0.00 0.00 0.00 0.00 46.02 45.01 2d61 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2d61 s LYS 46 N -1.56 2.37 -0.65 1.61 1.02 -1.26 -4.83 119.74 116.44 2d61 s LYS 46 Ca 0.00 -1.41 0.05 0.00 0.02 0.00 0.00 55.97 54.63 2d61 s LYS 46 Cb 0.00 -2.20 0.16 0.00 -0.52 0.00 0.00 37.83 35.27 2d61 s LYS 46 CO 0.00 0.32 0.43 0.99 -0.92 0.00 0.00 175.35 176.16 2d61 s THR 47 N -2.33 2.79 0.77 2.17 2.01 -1.26 -0.74 115.64 119.05 2d61 s THR 47 Ca 0.33 -4.00 -0.11 0.00 0.31 0.00 0.00 61.69 58.22 2d61 s THR 47 Cb -0.06 -2.86 0.06 0.00 0.01 0.00 0.00 72.50 69.65 2d61 s THR 47 CO 0.21 -0.95 1.09 -2.16 -0.69 0.00 0.00 174.62 172.12 2d61 s PRO 48 N -1.12 2.28 0.07 4.92 0.04 -1.26 -5.03 135.00 134.90 2d61 s PRO 48 Ca 0.23 0.76 -0.29 0.00 0.04 0.00 0.00 61.00 61.73 2d61 s PRO 48 Cb -0.10 -1.93 -0.05 0.00 0.04 0.00 0.00 34.50 32.46 2d61 s PRO 48 CO -0.12 -1.52 0.94 0.08 0.04 0.00 0.00 177.00 176.43 2d61 s VAL 49 N -3.10 4.65 0.67 -0.36 1.01 -1.26 -4.99 120.40 117.01 2d61 s VAL 49 Ca 0.60 2.02 -0.17 0.00 0.00 0.00 0.00 61.98 64.43 2d61 s VAL 49 Cb -0.15 -4.30 0.00 0.00 0.00 0.00 0.00 36.38 31.94 2d61 s VAL 49 CO 0.55 0.27 1.26 0.18 0.00 0.00 0.00 175.10 177.35 2d61 n LEU 50 N 3.16 5.65 -0.12 3.92 4.32 -1.26 -4.85 117.00 127.82 2d61 n LEU 50 Ca 0.03 0.79 -0.12 0.00 -0.02 0.00 0.00 56.01 56.69 2d61 n LEU 50 Cb 0.50 -1.54 -0.03 0.00 -1.62 0.00 0.00 43.42 40.73 2d61 n LEU 50 CO 0.51 -1.16 0.66 0.74 -1.22 0.00 0.00 177.39 176.92 2d61 h THR 51 N 0.30 1.28 -0.91 -5.08 2.02 -1.97 -1.78 112.91 106.78 2d61 h THR 51 Ca -0.50 -1.29 0.09 0.00 0.77 0.00 0.00 66.41 65.48 2d61 h THR 51 Cb 1.34 1.35 -0.06 0.00 -1.74 0.00 0.00 68.15 69.03 2d61 h THR 51 CO 0.52 0.43 0.59 0.77 0.37 0.00 0.00 175.52 178.19 2d61 h SER 52 N 0.54 0.85 -0.23 4.18 4.64 -1.91 -1.09 113.55 120.53 2d61 h SER 52 Ca 0.08 0.02 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 2d61 h SER 52 Cb 0.71 -0.16 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2d61 h SER 52 CO 0.05 0.51 -0.12 0.58 -0.87 0.00 0.00 176.83 176.98 2d61 h VAL 53 N 0.94 1.30 -0.83 0.95 2.07 -1.85 -1.98 116.25 116.85 2d61 h VAL 53 Ca 0.42 -1.19 0.03 0.00 0.82 0.00 0.00 66.70 66.77 2d61 h VAL 53 Cb 0.36 1.59 -0.05 0.00 -1.52 0.00 0.00 31.29 31.67 2d61 h VAL 53 CO -0.18 0.37 0.54 0.11 0.02 0.00 0.00 177.57 178.43 2d61 h LYS 54 N 0.20 1.03 -0.39 1.57 1.79 -0.69 -0.48 116.57 119.59 2d61 h LYS 54 Ca 0.05 -0.06 -0.06 0.00 -2.18 0.00 0.00 60.65 58.40 2d61 h LYS 54 Cb 0.62 -0.23 -0.02 0.00 -1.58 0.00 0.00 32.23 31.02 2d61 h LYS 54 CO 0.03 0.68 -0.00 0.87 -1.08 0.00 0.00 179.45 179.95 2d61 h LYS 55 N 1.06 0.62 -0.16 3.15 1.57 -1.13 -0.74 116.57 120.93 2d61 h LYS 55 Ca 0.33 -0.15 -0.16 0.00 -1.87 0.00 0.00 60.65 58.81 2d61 h LYS 55 Cb -0.02 -0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2d61 h LYS 55 CO -0.11 0.64 -0.56 0.00 -0.57 0.00 0.00 179.45 178.86 2d61 h ALA 56 N 1.41 0.74 -0.23 3.86 0.00 -0.63 -1.88 119.26 122.53 2d61 h ALA 56 Ca 0.12 -0.52 -0.11 0.00 0.00 0.00 0.00 54.91 54.41 2d61 h ALA 56 Cb 0.38 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2d61 h ALA 56 CO 0.01 0.69 -0.32 0.93 0.00 0.00 0.00 179.25 180.56 2d61 h GLU 57 N 0.37 0.47 -0.23 0.00 5.08 -0.53 -0.38 114.58 119.35 2d61 h GLU 57 Ca 0.00 -0.20 -0.01 0.00 -1.00 0.00 0.00 59.36 58.15 2d61 h GLU 57 Cb 1.09 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 30.32 2d61 h GLU 57 CO 0.10 0.74 0.09 0.37 -1.00 0.00 0.00 179.01 179.31 2d61 h GLN 58 N 0.40 0.34 -0.36 2.33 5.75 -0.99 -1.37 115.11 121.21 2d61 h GLN 58 Ca 0.05 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.50 2d61 h GLN 58 Cb 0.77 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 29.23 2d61 h GLN 58 CO 0.06 0.39 0.21 -0.92 -2.65 0.00 0.00 178.83 175.92 2d61 h TYR 59 N 0.22 0.39 -0.52 3.99 3.20 -0.92 -2.54 116.97 120.80 2d61 h TYR 59 Ca 0.08 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.91 2d61 h TYR 59 Cb 0.17 -0.12 -0.02 0.00 1.54 0.00 0.00 36.73 38.29 2d61 h TYR 59 CO -0.01 0.23 0.13 -0.07 -1.64 0.00 0.00 178.16 176.79 2d61 h LEU 60 N 0.43 0.73 -0.93 2.82 3.38 -0.90 -1.35 115.31 119.49 2d61 h LEU 60 Ca 0.14 -0.13 -0.07 0.00 0.09 0.00 0.00 57.88 57.91 2d61 h LEU 60 Cb 0.01 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.55 2d61 h LEU 60 CO -0.07 0.72 -0.01 0.25 0.09 0.00 0.00 178.44 179.42 2d61 h LEU 61 N 0.76 0.74 0.00 1.67 5.85 -0.97 0.82 115.31 124.19 2d61 h LEU 61 Ca 0.17 -0.18 -0.17 0.00 0.84 0.00 0.00 57.88 58.54 2d61 h LEU 61 Cb 0.28 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 41.09 2d61 h LEU 61 CO -0.00 0.82 -0.92 -0.33 -0.34 0.00 0.00 178.44 177.66 2d61 h GLU 62 N 0.72 0.00 0.00 1.25 5.08 -1.21 -3.39 114.58 117.03 2d61 h GLU 62 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2d61 h GLU 62 Cb 0.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.71 2d61 h GLU 62 CO 0.02 0.64 -1.13 0.09 -1.00 0.00 0.00 179.01 177.63 2d61 n ASN 63 N -3.20 1.63 -4.72 1.42 4.13 -0.53 -4.99 115.26 109.01 2d61 n ASN 63 Ca -0.02 -0.31 -0.42 0.00 1.68 0.00 0.00 54.58 55.51 2d61 n ASN 63 Cb 0.85 1.32 -0.03 0.00 -1.54 0.00 0.00 39.78 40.38 2d61 n ASN 63 CO 0.00 0.00 0.00 -1.61 0.28 0.00 0.00 177.26 175.93 2d61 s GLU 64 N -2.50 4.26 0.00 3.52 2.02 0.27 -4.90 118.70 121.37 2d61 s GLU 64 Ca -0.01 2.22 0.07 0.00 0.02 0.00 0.00 54.97 57.28 2d61 s GLU 64 Cb 0.08 -3.22 -0.02 0.00 0.10 0.00 0.00 34.13 31.06 2d61 s GLU 64 CO 0.47 -0.54 0.48 0.25 0.02 0.00 0.00 175.26 175.94 2d61 n THR 66 N 4.00 0.00 -3.49 3.63 -2.24 -1.26 -4.99 114.28 109.94 2d61 n THR 66 Ca 0.13 -0.40 -0.13 0.00 -2.27 0.00 0.00 64.05 61.38 2d61 n THR 66 Cb 0.40 1.07 -0.04 0.00 -2.10 0.00 0.00 70.33 69.66 2d61 n THR 66 CO 0.00 0.00 0.00 0.28 -0.57 0.00 0.00 175.07 174.78 2d61 s THR 67 N -1.29 0.01 -0.26 4.28 -1.32 -1.26 -5.02 115.64 110.79 2d61 s THR 67 Ca 0.05 -0.10 0.14 0.00 -1.21 0.00 0.00 61.69 60.57 2d61 s THR 67 Cb 0.06 -1.01 0.32 0.00 -1.51 0.00 0.00 72.50 70.36 2d61 s THR 67 CO 0.22 -0.05 1.23 0.29 -2.21 0.00 0.00 174.62 174.10 2d61 n LYS 68 N 0.02 2.39 -1.67 7.08 4.76 -1.26 -5.05 118.16 124.43 2d61 n LYS 68 Ca -0.18 -2.39 -0.42 0.00 -2.87 0.00 0.00 58.31 52.45 2d61 n LYS 68 Cb 0.63 -1.49 -0.00 0.00 -1.84 0.00 0.00 35.03 32.32 2d61 n LYS 68 CO 0.00 0.00 0.00 -1.71 -1.37 0.00 0.00 177.40 174.32 2d61 n ASN 69 N -0.64 2.26 -4.42 4.39 5.15 -1.26 -4.85 115.26 115.89 2d61 n ASN 69 Ca 0.14 1.16 -0.50 0.00 -0.60 0.00 0.00 54.58 54.79 2d61 n ASN 69 Cb 0.62 -1.43 -0.04 0.00 -0.53 0.00 0.00 39.78 38.40 2d61 n ASN 69 CO 0.00 0.00 0.00 -1.22 1.40 0.00 0.00 177.26 177.44 2d61 n TYR 70 N 0.11 -0.29 -2.35 1.20 4.01 -1.26 -4.98 117.16 113.60 2d61 n TYR 70 Ca 0.06 0.98 -0.25 0.00 -0.16 0.00 0.00 57.90 58.53 2d61 n TYR 70 Cb 0.36 -1.98 0.05 0.00 -0.31 0.00 0.00 39.34 37.46 2d61 n TYR 70 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 2d61 s LEU 71 N 2.51 3.03 1.01 7.72 1.43 -1.26 -5.05 118.68 128.07 2d61 s LEU 71 Ca 0.68 0.46 -0.12 0.00 -1.03 0.00 0.00 54.13 54.12 2d61 s LEU 71 Cb -0.98 -3.21 0.20 0.00 0.03 0.00 0.00 46.19 42.23 2d61 s LEU 71 CO 0.56 -1.34 1.08 -0.83 0.23 0.00 0.00 176.35 176.05 2d61 s GLY 72 N -4.43 1.58 0.38 -3.19 0.00 -1.26 -4.84 107.32 95.56 2d61 s GLY 72 Ca 0.57 -0.20 0.11 0.00 0.00 0.00 0.00 44.72 45.21 2d61 s GLY 72 CO 0.44 0.40 1.90 -2.22 0.00 0.00 0.00 173.10 173.62 2d61 h ILE 73 N -1.99 0.85 -0.07 0.90 2.04 -1.97 -0.64 117.51 116.63 2d61 h ILE 73 Ca -0.55 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.11 2d61 h ILE 73 Cb 1.32 0.19 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2d61 h ILE 73 CO 0.54 0.11 0.00 -0.90 0.00 0.00 0.00 178.15 177.91 2d61 n ASP 74 N -4.52 1.11 0.00 1.72 5.75 -1.26 -4.38 116.55 114.96 2d61 n ASP 74 Ca 0.15 -1.49 0.00 0.00 -0.01 0.00 0.00 54.79 53.44 2d61 n ASP 74 Cb 0.46 -0.04 0.00 0.00 -1.03 0.00 0.00 41.12 40.51 2d61 n ASP 74 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2d61 n GLY 75 N 1.07 -1.58 3.66 6.12 0.00 -0.25 -0.62 105.19 113.59 2d61 n GLY 75 Ca 0.18 -1.56 -0.43 0.00 0.00 0.00 0.00 46.02 44.21 2d61 n GLY 75 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d61 s ILE 76 N 0.00 4.23 0.22 -0.61 1.01 -1.26 -4.29 121.20 120.50 2d61 s ILE 76 Ca 0.00 1.48 -0.08 0.00 0.00 0.00 0.00 60.65 62.05 2d61 s ILE 76 Cb 0.00 -3.99 0.16 0.00 0.01 0.00 0.00 42.46 38.64 2d61 s ILE 76 CO 0.00 -0.17 1.77 1.55 0.00 0.00 0.00 174.94 178.10 2d61 h PRO 77 N 8.39 0.54 -0.86 2.79 0.13 -1.97 -1.77 132.00 139.24 2d61 h PRO 77 Ca -0.27 -0.03 0.02 0.00 -0.87 0.00 0.00 66.00 64.85 2d61 h PRO 77 Cb 1.11 -0.12 -0.05 0.00 0.13 0.00 0.00 31.00 32.07 2d61 h PRO 77 CO 0.98 0.36 0.56 0.93 -0.23 0.00 0.00 178.00 180.60 2d61 h GLU 78 N 0.56 1.09 -0.54 0.86 3.07 -1.99 -0.85 114.58 116.78 2d61 h GLU 78 Ca 0.33 -0.07 0.06 0.00 -0.50 0.00 0.00 59.36 59.19 2d61 h GLU 78 Cb 0.34 -0.25 -0.05 0.00 -0.84 0.00 0.00 28.75 27.95 2d61 h GLU 78 CO -0.26 0.72 0.23 0.35 -1.40 0.00 0.00 179.01 178.65 2d61 h PHE 79 N 1.12 0.42 -0.77 4.33 3.57 -1.69 0.94 116.94 124.86 2d61 h PHE 79 Ca 0.33 0.02 -0.03 0.00 3.53 0.00 0.00 57.97 61.82 2d61 h PHE 79 Cb -0.06 -0.11 -0.03 0.00 2.79 0.00 0.00 35.95 38.53 2d61 h PHE 79 CO -0.02 0.17 0.35 0.78 -2.23 0.00 0.00 178.31 177.36 2d61 h GLY 80 N 0.45 1.21 0.78 2.40 0.00 -0.72 -0.80 103.07 106.39 2d61 h GLY 80 Ca 0.25 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.96 2d61 h GLY 80 CO -0.22 0.58 0.01 3.21 0.00 0.00 0.00 176.54 180.13 2d61 h ARG 81 N 1.10 0.13 -0.61 4.80 3.08 -0.30 -1.59 114.38 120.99 2d61 h ARG 81 Ca 0.26 -0.03 -0.01 0.00 0.07 0.00 0.00 59.98 60.27 2d61 h ARG 81 Cb 0.15 -0.01 -0.03 0.00 0.08 0.00 0.00 29.97 30.15 2d61 h ARG 81 CO -0.03 0.34 0.35 0.00 -1.07 0.00 0.00 179.97 179.57 2d61 h THR 83 N 0.84 1.20 -0.64 0.00 2.02 -0.94 -1.85 112.91 113.54 2d61 h THR 83 Ca 0.22 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.71 2d61 h THR 83 Cb -0.01 1.20 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 2d61 h THR 83 CO -0.04 0.21 0.27 1.56 0.37 0.00 0.00 175.52 177.89 2d61 h GLN 84 N 0.20 0.92 -0.26 6.66 4.20 -0.92 -0.84 115.11 125.07 2d61 h GLN 84 Ca 0.07 -0.14 -0.10 0.00 0.06 0.00 0.00 58.65 58.54 2d61 h GLN 84 Cb 0.26 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 27.87 2d61 h GLN 84 CO -0.00 0.74 -0.28 0.93 -0.67 0.00 0.00 178.83 179.55 2d61 h GLU 85 N 0.91 0.51 -0.33 1.46 5.08 -1.24 -0.50 114.58 120.46 2d61 h GLU 85 Ca 0.22 -0.20 -0.16 0.00 -1.00 0.00 0.00 59.36 58.21 2d61 h GLU 85 Cb 0.15 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 2d61 h GLU 85 CO -0.02 0.74 -0.43 1.25 -1.00 0.00 0.00 179.01 179.55 2d61 h LEU 86 N 0.44 0.89 0.06 1.33 5.85 -0.75 -1.45 115.31 121.69 2d61 h LEU 86 Ca 0.06 -0.42 -0.00 0.00 0.84 0.00 0.00 57.88 58.36 2d61 h LEU 86 Cb 0.72 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.50 2d61 h LEU 86 CO 0.06 1.19 -0.03 -0.07 -0.34 0.00 0.00 178.44 179.24 2d61 h LEU 87 N 0.66 -0.07 0.00 2.25 3.38 -0.98 -3.40 115.31 117.15 2d61 h LEU 87 Ca 0.05 -0.55 0.00 0.00 0.09 0.00 0.00 57.88 57.47 2d61 h LEU 87 Cb 1.00 0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2d61 h LEU 87 CO 0.10 0.63 -1.50 0.49 0.09 0.00 0.00 178.44 178.25 2d61 n PHE 88 N -4.78 0.12 0.00 1.13 3.72 -0.21 -4.71 117.46 112.72 2d61 n PHE 88 Ca -0.07 0.04 0.00 0.00 -0.05 0.00 0.00 57.45 57.36 2d61 n PHE 88 Cb 0.30 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 2d61 n PHE 88 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d61 n GLY 89 N 1.33 2.46 0.41 1.37 0.00 -0.54 -4.58 105.19 105.64 2d61 n GLY 89 Ca -0.01 -1.58 -0.09 0.00 0.00 0.00 0.00 46.02 44.34 2d61 n GLY 89 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2d61 h LYS 90 N 0.00 -0.10 -1.08 1.61 6.56 -1.91 -1.57 116.57 120.08 2d61 h LYS 90 Ca 0.00 0.01 -0.42 0.00 -1.06 0.00 0.00 60.65 59.18 2d61 h LYS 90 Cb 0.00 0.02 -0.22 0.00 -0.57 0.00 0.00 32.23 31.46 2d61 h LYS 90 CO 0.00 -0.07 0.54 0.41 -2.06 0.00 0.00 179.45 178.27 2d61 n GLY 91 N -1.35 4.21 3.77 3.86 0.00 -1.26 -4.98 105.19 109.44 2d61 n GLY 91 Ca 0.03 -1.09 -0.40 0.00 0.00 0.00 0.00 46.02 44.56 2d61 n GLY 91 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d61 s SER 92 N -0.74 6.34 0.31 1.61 0.15 -0.59 -4.92 113.70 115.85 2d61 s SER 92 Ca 0.44 2.70 0.07 0.00 0.70 0.00 0.00 55.95 59.86 2d61 s SER 92 Cb 0.36 -2.64 0.49 0.00 -1.71 0.00 0.00 66.02 62.52 2d61 s SER 92 CO 0.05 -0.84 1.72 0.00 1.20 0.00 0.00 173.24 175.38 2d61 h ALA 93 N 2.76 1.15 -0.93 5.45 0.00 -1.92 -2.49 119.26 123.28 2d61 h ALA 93 Ca -0.50 -0.39 0.03 0.00 0.00 0.00 0.00 54.91 54.05 2d61 h ALA 93 Cb 1.24 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.89 2d61 h ALA 93 CO 0.63 0.57 0.61 -0.07 0.00 0.00 0.00 179.25 180.98 2d61 h LEU 94 N 0.19 1.01 -0.00 0.00 3.38 -1.94 0.87 115.31 118.81 2d61 h LEU 94 Ca 0.02 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.97 2d61 h LEU 94 Cb 0.78 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2d61 h LEU 94 CO 0.06 0.69 -0.04 0.40 0.09 0.00 0.00 178.44 179.64 2d61 h ILE 95 N 1.17 1.57 -0.98 1.22 2.04 -1.88 -0.83 117.51 119.82 2d61 h ILE 95 Ca 0.37 -1.73 0.06 0.00 1.00 0.00 0.00 64.86 64.55 2d61 h ILE 95 Cb 0.01 2.73 -0.06 0.00 -0.74 0.00 0.00 36.82 38.75 2d61 h ILE 95 CO -0.11 0.46 0.63 0.78 0.00 0.00 0.00 178.15 179.91 2d61 h ASN 96 N -0.67 1.01 -0.04 1.72 2.35 -1.21 0.54 115.58 119.28 2d61 h ASN 96 Ca -0.00 0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d61 h ASN 96 Cb 0.77 -0.21 0.00 0.00 0.05 0.00 0.00 38.32 38.93 2d61 h ASN 96 CO 0.01 0.66 0.00 0.47 -1.65 0.00 0.00 177.43 176.91 2d61 n ASP 97 N -4.49 0.58 -3.85 5.81 8.00 0.28 -4.92 116.55 117.97 2d61 n ASP 97 Ca 0.15 -1.38 -0.25 0.00 0.71 0.00 0.00 54.79 54.02 2d61 n ASP 97 Cb 0.17 -0.02 0.01 0.00 -0.02 0.00 0.00 41.12 41.26 2d61 n ASP 97 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 2d61 n LYS 98 N -0.46 -4.34 0.00 -1.24 5.02 0.18 -4.28 118.16 113.05 2d61 n LYS 98 Ca 0.18 0.53 0.12 0.00 -2.02 0.00 0.00 58.31 57.12 2d61 n LYS 98 Cb 0.18 -4.99 0.23 0.00 -0.02 0.00 0.00 35.03 30.43 2d61 n LYS 98 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 2d61 n ARG 99 N -4.38 1.50 -5.24 1.97 1.74 -0.34 -3.70 116.66 108.21 2d61 n ARG 99 Ca -0.24 -1.11 -0.30 0.00 -0.77 0.00 0.00 57.85 55.43 2d61 n ARG 99 Cb 0.65 -1.48 -0.16 0.00 -1.02 0.00 0.00 32.46 30.45 2d61 n ARG 99 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2d61 s ALA 100 N -2.26 2.07 -0.05 7.54 0.00 -1.25 -1.79 121.76 126.01 2d61 s ALA 100 Ca 0.26 -1.07 0.03 0.00 0.00 0.00 0.00 51.96 51.19 2d61 s ALA 100 Cb 0.19 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.78 2d61 s ALA 100 CO 0.44 0.50 -0.15 1.03 0.00 0.00 0.00 175.76 177.58 2d61 s ARG 101 N -0.55 1.66 -0.10 0.00 1.81 -0.17 -4.98 118.95 116.63 2d61 s ARG 101 Ca 0.09 -0.52 0.04 0.00 -1.72 0.00 0.00 55.73 53.62 2d61 s ARG 101 Cb -0.10 -1.43 0.00 0.00 -0.45 0.00 0.00 34.95 32.98 2d61 s ARG 101 CO -0.01 0.16 -0.23 0.99 -0.68 0.00 0.00 175.30 175.54 2d61 s THR 102 N 0.23 1.98 -0.18 0.02 2.01 -1.26 -0.49 115.64 117.95 2d61 s THR 102 Ca -0.07 -0.98 -0.04 0.00 0.31 0.00 0.00 61.69 60.91 2d61 s THR 102 Cb -0.12 -1.71 -0.02 0.00 0.01 0.00 0.00 72.50 70.65 2d61 s THR 102 CO 0.02 0.54 -0.02 0.00 -0.69 0.00 0.00 174.62 174.47 2d61 s ALA 103 N 0.35 2.97 0.14 7.40 0.00 -0.63 -4.86 121.76 127.13 2d61 s ALA 103 Ca -0.18 -0.95 -0.31 0.00 0.00 0.00 0.00 51.96 50.53 2d61 s ALA 103 Cb -0.18 -1.66 -0.08 0.00 0.00 0.00 0.00 23.12 21.21 2d61 s ALA 103 CO 0.08 -0.04 1.31 -1.14 0.00 0.00 0.00 175.76 175.97 2d61 s GLN 104 N 0.81 4.38 0.30 0.00 0.74 0.21 -1.22 119.66 124.88 2d61 s GLN 104 Ca -0.01 1.99 0.03 0.00 0.05 0.00 0.00 55.36 57.43 2d61 s GLN 104 Cb -0.14 -3.24 -0.06 0.00 1.10 0.00 0.00 33.01 30.66 2d61 s GLN 104 CO 0.02 -0.30 0.07 0.95 -0.55 0.00 0.00 175.29 175.48 2d61 s THR 105 N 0.61 0.97 -1.16 -0.34 -4.23 -0.32 -4.61 115.64 106.56 2d61 s THR 105 Ca 0.59 -2.00 -0.19 0.00 -1.18 0.00 0.00 61.69 58.92 2d61 s THR 105 Cb -0.35 -2.74 0.09 0.00 1.34 0.00 0.00 72.50 70.84 2d61 s THR 105 CO 0.34 0.00 1.53 -2.16 -0.54 0.00 0.00 174.62 173.79 2d61 s PRO 106 N -3.94 3.85 0.00 3.99 0.04 -1.26 -1.89 135.00 135.78 2d61 s PRO 106 Ca 0.37 -1.81 0.00 0.00 0.04 0.00 0.00 61.00 59.60 2d61 s PRO 106 Cb 0.08 -5.34 0.00 0.00 0.04 0.00 0.00 34.50 29.29 2d61 s PRO 106 CO 0.15 -2.11 0.00 0.41 0.04 0.00 0.00 177.00 175.49 2d61 n GLY 107 N 5.63 -1.60 0.21 0.56 0.00 -1.03 -2.74 105.19 106.22 2d61 n GLY 107 Ca 0.39 -1.54 -0.03 0.00 0.00 0.00 0.00 46.02 44.85 2d61 n GLY 107 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2d61 h GLY 108 N 0.00 0.37 0.99 -0.02 0.00 -1.77 -2.18 103.07 100.46 2d61 h GLY 108 Ca 0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.96 2d61 h GLY 108 CO 0.00 0.30 0.23 -0.84 0.00 0.00 0.00 176.54 176.24 2d61 h THR 109 N 0.30 1.22 -0.98 4.70 2.02 -1.91 -1.53 112.91 116.73 2d61 h THR 109 Ca 0.03 -0.69 0.02 0.00 0.77 0.00 0.00 66.41 66.55 2d61 h THR 109 Cb 0.76 0.61 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 2d61 h THR 109 CO 0.06 0.27 0.65 1.23 0.37 0.00 0.00 175.52 178.09 2d61 h GLY 110 N 0.78 1.41 1.02 2.16 0.00 -1.29 -1.06 103.07 106.09 2d61 h GLY 110 Ca 0.19 -0.50 -0.04 0.00 0.00 0.00 0.00 47.33 46.98 2d61 h GLY 110 CO -0.02 0.46 0.28 0.00 0.00 0.00 0.00 176.54 177.26 2d61 h ALA 111 N 1.38 0.88 -0.42 3.60 0.00 -0.79 -1.03 119.26 122.88 2d61 h ALA 111 Ca 0.38 -0.18 -0.11 0.00 0.00 0.00 0.00 54.91 55.00 2d61 h ALA 111 Cb -0.08 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.43 2d61 h ALA 111 CO -0.10 0.50 -0.17 -0.07 0.00 0.00 0.00 179.25 179.40 2d61 h LEU 112 N 0.96 0.81 -0.44 0.00 3.38 -0.70 -1.57 115.31 117.75 2d61 h LEU 112 Ca 0.23 -0.27 -0.09 0.00 0.09 0.00 0.00 57.88 57.83 2d61 h LEU 112 Cb 0.20 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2d61 h LEU 112 CO -0.02 0.98 -0.08 -0.09 0.09 0.00 0.00 178.44 179.32 2d61 h ARG 113 N 0.71 0.83 -0.53 1.13 1.12 -0.96 -0.42 114.38 116.27 2d61 h ARG 113 Ca 0.11 -0.31 -0.08 0.00 -1.11 0.00 0.00 59.98 58.59 2d61 h ARG 113 Cb 0.68 -0.05 -0.02 0.00 -0.01 0.00 0.00 29.97 30.57 2d61 h ARG 113 CO 0.05 0.93 -0.01 0.28 -3.11 0.00 0.00 179.97 178.11 2d61 h VAL 114 N 0.66 1.25 -0.46 0.20 2.07 -1.09 -0.66 116.25 118.22 2d61 h VAL 114 Ca 0.11 -1.08 -0.07 0.00 0.82 0.00 0.00 66.70 66.48 2d61 h VAL 114 Cb 0.61 0.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.22 2d61 h VAL 114 CO 0.04 0.38 0.01 0.00 0.02 0.00 0.00 177.57 178.02 2d61 h ALA 115 N 1.15 0.62 0.44 1.67 0.00 -1.11 -1.78 119.26 120.26 2d61 h ALA 115 Ca 0.15 -0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 2d61 h ALA 115 Cb 0.51 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2d61 h ALA 115 CO 0.03 0.41 -0.22 0.00 0.00 0.00 0.00 179.25 179.47 2d61 h ALA 116 N 0.92 -0.61 -0.52 0.00 0.00 -0.71 -1.24 119.26 117.10 2d61 h ALA 116 Ca 0.13 -0.13 0.06 0.00 0.00 0.00 0.00 54.91 54.97 2d61 h ALA 116 Cb 0.49 0.25 -0.05 0.00 0.00 0.00 0.00 17.79 18.48 2d61 h ALA 116 CO 0.02 -0.84 0.24 -0.44 0.00 0.00 0.00 179.25 178.23 2d61 h ASP 117 N -0.61 0.32 -0.32 0.00 3.32 -1.11 -0.81 116.42 117.21 2d61 h ASP 117 Ca -0.06 0.04 0.05 0.00 0.02 0.00 0.00 57.03 57.08 2d61 h ASP 117 Cb 0.47 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.97 2d61 h ASP 117 CO 0.09 0.22 0.06 0.15 -1.72 0.00 0.00 179.24 178.04 2d61 h PHE 118 N 0.47 0.10 -0.36 4.55 3.57 -1.19 -2.44 116.94 121.63 2d61 h PHE 118 Ca 0.24 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.71 2d61 h PHE 118 Cb 0.19 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 38.92 2d61 h PHE 118 CO -0.12 0.01 0.03 -0.07 -2.23 0.00 0.00 178.31 175.93 2d61 h LEU 119 N 0.17 0.61 -0.77 0.59 3.38 -0.84 -2.10 115.31 116.34 2d61 h LEU 119 Ca 0.15 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.85 2d61 h LEU 119 Cb 0.17 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.72 2d61 h LEU 119 CO -0.20 0.74 0.51 0.00 0.09 0.00 0.00 178.44 179.57 2d61 h ALA 120 N 0.89 0.99 -0.19 1.53 0.00 -0.98 -2.11 119.26 119.39 2d61 h ALA 120 Ca 0.11 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2d61 h ALA 120 Cb 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2d61 h ALA 120 CO 0.01 0.37 0.00 0.36 0.00 0.00 0.00 179.25 179.99 2d61 n LYS 121 N -4.56 2.05 0.00 0.00 -0.00 -0.94 -4.52 118.16 110.19 2d61 n LYS 121 Ca 0.08 -1.91 0.00 0.00 -0.00 0.00 0.00 58.31 56.48 2d61 n LYS 121 Cb 0.04 -1.41 0.00 0.00 -0.00 0.00 0.00 35.03 33.66 2d61 n LYS 121 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.40 177.49 2d61 n ASN 122 N 1.18 0.05 -4.04 -5.58 3.02 -0.79 -5.09 115.26 104.01 2d61 n ASN 122 Ca 0.14 -0.40 -0.24 0.00 -0.03 0.00 0.00 54.58 54.06 2d61 n ASN 122 Cb 0.52 0.66 -0.08 0.00 -0.61 0.00 0.00 39.78 40.26 2d61 n ASN 122 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 2d61 s THR 123 N -0.66 0.52 -2.38 3.41 -4.23 -0.80 -5.02 115.64 106.48 2d61 s THR 123 Ca 0.00 -2.00 0.23 0.00 -1.18 0.00 0.00 61.69 58.74 2d61 s THR 123 Cb 0.00 -2.41 0.46 0.00 1.34 0.00 0.00 72.50 71.89 2d61 s THR 123 CO 0.00 0.00 1.56 -1.54 -0.54 0.00 0.00 174.62 174.10 2d61 n SER 124 N -1.24 1.91 -4.69 3.99 3.41 -1.26 -4.79 113.62 110.95 2d61 n SER 124 Ca -0.03 -1.71 -0.44 0.00 -0.26 0.00 0.00 58.87 56.42 2d61 n SER 124 Cb 0.65 -0.09 -0.02 0.00 -0.26 0.00 0.00 64.21 64.48 2d61 n SER 124 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 2d61 n VAL 125 N 0.48 1.11 0.00 -3.33 0.31 -1.26 -4.87 118.33 110.78 2d61 n VAL 125 Ca 0.17 -0.28 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 2d61 n VAL 125 Cb 0.38 -1.58 0.00 0.00 -0.91 0.00 0.00 33.84 31.74 2d61 n VAL 125 CO 0.00 0.00 0.00 0.29 -1.32 0.00 0.00 176.83 175.80 2d61 n LYS 126 N 1.84 3.01 -4.60 5.55 5.02 -1.26 -4.79 118.16 122.93 2d61 n LYS 126 Ca 0.10 0.00 -0.24 0.00 -2.02 0.00 0.00 58.31 56.15 2d61 n LYS 126 Cb 0.33 -0.70 -0.14 0.00 -0.02 0.00 0.00 35.03 34.50 2d61 n LYS 126 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 2d61 s ARG 129 N -0.98 1.27 -0.10 1.97 0.52 -1.26 -1.72 118.95 118.65 2d61 s ARG 129 Ca 0.00 -0.83 0.02 0.00 -0.52 0.00 0.00 55.73 54.40 2d61 s ARG 129 Cb 0.00 -1.32 0.02 0.00 0.52 0.00 0.00 34.95 34.16 2d61 s ARG 129 CO 0.00 0.34 -0.14 0.08 0.02 0.00 0.00 175.30 175.60 2d61 s VAL 133 N -0.74 1.35 -0.16 3.52 1.01 -0.27 -1.65 120.40 123.47 2d61 s VAL 133 Ca 0.06 -0.56 -0.13 0.00 0.00 0.00 0.00 61.98 61.35 2d61 s VAL 133 Cb -0.08 -1.25 -0.05 0.00 0.00 0.00 0.00 36.38 35.00 2d61 s VAL 133 CO 0.01 0.41 0.26 0.26 0.00 0.00 0.00 175.10 176.04 2d61 s TRP 134 N 0.98 3.48 0.12 5.22 0.52 0.78 -1.21 118.94 128.82 2d61 s TRP 134 Ca -0.08 0.56 0.06 0.00 0.02 0.00 0.00 56.10 56.67 2d61 s TRP 134 Cb -0.15 -2.28 -0.04 0.00 -1.15 0.00 0.00 33.47 29.86 2d61 s TRP 134 CO -0.01 0.31 -0.15 0.54 0.02 0.00 0.00 176.95 177.65 2d61 s VAL 135 N 0.26 1.40 0.70 4.03 0.11 0.24 -0.48 120.40 126.66 2d61 s VAL 135 Ca 0.15 -1.67 -0.14 0.00 -2.93 0.00 0.00 61.98 57.40 2d61 s VAL 135 Cb -0.13 -1.51 0.02 0.00 -1.53 0.00 0.00 36.38 33.23 2d61 s VAL 135 CO 0.03 -0.34 1.11 -0.94 -3.33 0.00 0.00 175.10 171.64 2d61 s SER 136 N -2.32 4.84 -0.28 3.54 1.04 -1.26 -0.96 113.70 118.29 2d61 s SER 136 Ca 0.08 1.98 0.03 0.00 0.48 0.00 0.00 55.95 58.51 2d61 s SER 136 Cb -0.06 -2.55 0.07 0.00 0.10 0.00 0.00 66.02 63.58 2d61 s SER 136 CO 0.03 -1.81 -0.07 0.21 0.98 0.00 0.00 173.24 172.58 2d61 s ASN 137 N -2.77 4.55 0.74 7.02 2.47 -0.68 -3.22 114.94 123.05 2d61 s ASN 137 Ca 0.66 -1.52 -0.04 0.00 0.42 0.00 0.00 52.86 52.38 2d61 s ASN 137 Cb -0.20 -1.58 0.12 0.00 -1.45 0.00 0.00 41.25 38.13 2d61 s ASN 137 CO 0.46 -0.23 1.02 -2.16 -3.72 0.00 0.00 177.10 172.47 2d61 s PRO 138 N 1.08 1.71 0.34 0.43 0.04 -1.26 -3.05 135.00 134.29 2d61 s PRO 138 Ca -0.05 -0.81 -0.09 0.00 0.04 0.00 0.00 61.00 60.08 2d61 s PRO 138 Cb -0.20 -2.24 0.02 0.00 0.04 0.00 0.00 34.50 32.12 2d61 s PRO 138 CO -0.05 -1.48 0.60 0.45 0.04 0.00 0.00 177.00 176.56 2d61 s SER 139 N -4.68 0.41 0.10 6.66 0.15 -1.20 -4.68 113.70 110.47 2d61 s SER 139 Ca 0.65 -1.25 -0.32 0.00 0.70 0.00 0.00 55.95 55.73 2d61 s SER 139 Cb -0.07 0.72 -0.11 0.00 -1.71 0.00 0.00 66.02 64.86 2d61 s SER 139 CO 0.45 -1.42 1.83 1.87 1.20 0.00 0.00 173.24 177.18 2d61 n TRP 140 N -0.52 2.57 -0.04 3.44 -0.00 -1.11 -4.62 117.44 117.16 2d61 n TRP 140 Ca -0.03 -0.12 0.17 0.00 -0.00 0.00 0.00 57.50 57.52 2d61 n TRP 140 Cb 0.61 -2.72 0.62 0.00 -0.00 0.00 0.00 31.31 29.82 2d61 n TRP 140 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 177.69 176.69 2d61 h PRO 141 N 8.52 0.15 0.00 5.87 0.13 -1.99 -1.97 132.00 142.71 2d61 h PRO 141 Ca -0.47 -0.01 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 2d61 h PRO 141 Cb 1.23 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.33 2d61 h PRO 141 CO 0.94 0.10 0.00 -1.71 -0.23 0.00 0.00 178.00 177.10 2d61 n ASN 142 N -4.42 0.46 0.15 1.44 5.15 -1.26 -3.36 115.26 113.43 2d61 n ASN 142 Ca 0.10 0.60 -0.14 0.00 -0.60 0.00 0.00 54.58 54.54 2d61 n ASN 142 Cb 0.53 -0.71 -0.08 0.00 -0.53 0.00 0.00 39.78 39.00 2d61 n ASN 142 CO 0.00 0.00 0.00 0.45 1.40 0.00 0.00 177.26 179.11 2d61 h HIS 143 N 0.00 -0.28 -0.70 1.20 3.86 -1.73 -0.76 115.15 116.74 2d61 h HIS 143 Ca 0.00 -0.01 -0.01 0.00 -1.16 0.00 0.00 60.37 59.19 2d61 h HIS 143 Cb 0.38 0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.91 2d61 h HIS 143 CO 0.00 -0.16 0.40 -0.22 0.86 0.00 0.00 177.93 178.82 2d61 h LYS 144 N -0.33 0.96 -0.81 2.45 3.64 -1.75 -2.61 116.57 118.11 2d61 h LYS 144 Ca -0.03 -0.10 -0.03 0.00 -1.27 0.00 0.00 60.65 59.22 2d61 h LYS 144 Cb 0.26 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 2d61 h LYS 144 CO 0.05 0.70 0.41 0.77 -2.27 0.00 0.00 179.45 179.11 2d61 h SER 145 N 0.96 1.05 -0.03 4.20 0.02 -1.62 -1.11 113.55 117.03 2d61 h SER 145 Ca 0.25 -0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.06 2d61 h SER 145 Cb 0.01 -0.27 -0.00 0.00 0.14 0.00 0.00 62.40 62.27 2d61 h SER 145 CO -0.04 0.88 -0.02 0.58 -1.14 0.00 0.00 176.83 177.09 2d61 h VAL 146 N 1.15 1.34 -0.47 2.27 2.07 -0.94 -2.19 116.25 119.49 2d61 h VAL 146 Ca 0.28 -1.04 -0.09 0.00 0.82 0.00 0.00 66.70 66.68 2d61 h VAL 146 Cb 0.10 1.98 -0.02 0.00 -1.52 0.00 0.00 31.29 31.83 2d61 h VAL 146 CO -0.04 0.28 -0.06 -0.26 0.02 0.00 0.00 177.57 177.51 2d61 h PHE 147 N -0.35 0.88 -0.52 1.57 0.04 -1.44 -2.52 116.94 114.59 2d61 h PHE 147 Ca 0.01 -0.15 -0.05 0.00 2.80 0.00 0.00 57.97 60.58 2d61 h PHE 147 Cb 0.46 -0.23 -0.02 0.00 2.20 0.00 0.00 35.95 38.35 2d61 h PHE 147 CO 0.07 0.84 0.11 -0.91 -0.60 0.00 0.00 178.31 177.82 2d61 h ASN 148 N 0.74 0.75 0.26 2.17 -0.26 -1.24 -1.65 115.58 116.36 2d61 h ASN 148 Ca 0.13 -0.14 -0.02 0.00 -0.56 0.00 0.00 56.30 55.71 2d61 h ASN 148 Cb 0.54 -0.20 -0.00 0.00 -1.06 0.00 0.00 38.32 37.60 2d61 h ASN 148 CO 0.03 0.75 -0.11 0.77 -1.06 0.00 0.00 177.43 177.82 2d61 h SER 149 N 0.78 0.00 0.08 5.81 4.64 -0.96 -0.39 113.55 123.51 2d61 h SER 149 Ca 0.17 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.49 2d61 h SER 149 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 2d61 h SER 149 CO 0.00 0.11 -0.05 0.00 -0.87 0.00 0.00 176.83 176.02 2d61 n ALA 150 N -2.33 2.70 -0.49 5.18 0.00 -0.80 -4.91 120.51 119.85 2d61 n ALA 150 Ca -0.02 -0.37 0.00 0.00 0.00 0.00 0.00 53.44 53.05 2d61 n ALA 150 Cb 0.21 -1.24 0.00 0.00 0.00 0.00 0.00 19.45 18.42 2d61 n ALA 150 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d61 n GLY 151 N 1.19 0.71 3.78 0.00 0.00 -0.15 -4.84 105.19 105.87 2d61 n GLY 151 Ca 0.18 -0.36 -0.36 0.00 0.00 0.00 0.00 46.02 45.49 2d61 n GLY 151 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d61 s LEU 152 N 0.00 3.95 0.26 0.99 1.43 -0.69 -5.01 118.68 119.61 2d61 s LEU 152 Ca 0.00 0.28 -0.20 0.00 -1.03 0.00 0.00 54.13 53.18 2d61 s LEU 152 Cb 0.00 -1.97 -0.09 0.00 0.03 0.00 0.00 46.19 44.16 2d61 s LEU 152 CO 0.00 0.38 0.77 -1.83 0.23 0.00 0.00 176.35 175.90 2d61 s GLU 154 N -1.03 4.28 -0.11 1.70 -1.05 -0.70 -3.56 118.70 118.24 2d61 s GLU 154 Ca 0.15 0.93 0.01 0.00 -0.15 0.00 0.00 54.97 55.91 2d61 s GLU 154 Cb -0.12 -2.79 -0.02 0.00 -0.44 0.00 0.00 34.13 30.77 2d61 s GLU 154 CO 0.04 0.33 -0.14 0.08 0.95 0.00 0.00 175.26 176.52 2d61 s VAL 155 N -1.61 2.96 0.18 1.83 1.01 -1.26 -1.11 120.40 122.40 2d61 s VAL 155 Ca 0.46 -0.71 0.11 0.00 0.00 0.00 0.00 61.98 61.84 2d61 s VAL 155 Cb -0.16 -2.22 -0.04 0.00 0.00 0.00 0.00 36.38 33.96 2d61 s VAL 155 CO 0.21 0.54 -0.24 -0.13 0.00 0.00 0.00 175.10 175.47 2d61 s ARG 156 N 0.11 1.51 0.06 2.72 1.81 -0.35 -4.96 118.95 119.85 2d61 s ARG 156 Ca -0.07 -1.50 0.06 0.00 -1.72 0.00 0.00 55.73 52.51 2d61 s ARG 156 Cb -0.15 -1.86 -0.04 0.00 -0.45 0.00 0.00 34.95 32.46 2d61 s ARG 156 CO 0.05 0.41 -0.11 -1.21 -0.68 0.00 0.00 175.30 173.75 2d61 s GLU 157 N -2.57 2.21 0.02 3.54 2.02 -1.26 -0.59 118.70 122.07 2d61 s GLU 157 Ca 0.20 -0.94 0.09 0.00 0.02 0.00 0.00 54.97 54.33 2d61 s GLU 157 Cb -0.08 -2.32 -0.03 0.00 0.10 0.00 0.00 34.13 31.80 2d61 s GLU 157 CO 0.09 0.54 -0.26 1.52 0.02 0.00 0.00 175.26 177.17 2d61 s TYR 158 N -1.09 2.29 0.52 1.61 -0.85 -0.14 -4.89 117.35 114.81 2d61 s TYR 158 Ca 0.19 -0.42 -0.22 0.00 -0.52 0.00 0.00 57.07 56.10 2d61 s TYR 158 Cb -0.11 -1.41 -0.07 0.00 0.38 0.00 0.00 41.96 40.75 2d61 s TYR 158 CO 0.10 0.06 1.10 0.00 -1.52 0.00 0.00 175.55 175.29 2d61 n ALA 159 N 2.02 0.62 0.18 9.51 0.00 -1.26 -1.68 120.51 129.90 2d61 n ALA 159 Ca -0.17 0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.40 2d61 n ALA 159 Cb 0.52 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.79 2d61 n ALA 159 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.50 178.48 2d61 n TYR 160 N -1.05 -3.43 -3.32 0.00 9.36 -1.22 -3.94 117.16 113.57 2d61 n TYR 160 Ca 0.11 0.94 -0.38 0.00 3.32 0.00 0.00 57.90 61.88 2d61 n TYR 160 Cb 0.44 2.08 -0.06 0.00 -0.63 0.00 0.00 39.34 41.17 2d61 n TYR 160 CO 0.00 0.00 0.00 -0.47 0.22 0.00 0.00 176.86 176.61 2d61 s TYR 161 N -1.91 3.69 -0.60 2.98 5.04 -1.17 -0.82 117.35 124.55 2d61 s TYR 161 Ca 0.00 1.10 -0.16 0.00 -2.44 0.00 0.00 57.07 55.57 2d61 s TYR 161 Cb 0.00 -2.49 0.14 0.00 0.35 0.00 0.00 41.96 39.96 2d61 s TYR 161 CO 0.00 0.45 0.58 0.34 -1.34 0.00 0.00 175.55 175.58 2d61 s ASP 162 N -0.48 6.29 0.45 4.32 -1.08 0.53 -4.79 116.67 121.92 2d61 s ASP 162 Ca 0.28 -1.90 0.15 0.00 -0.52 0.00 0.00 52.55 50.55 2d61 s ASP 162 Cb -0.17 -2.23 1.09 0.00 -1.46 0.00 0.00 42.92 40.15 2d61 s ASP 162 CO 0.15 -0.85 2.01 0.00 0.52 0.00 0.00 175.17 177.01 2d61 h ALA 163 N 8.74 2.04 -0.05 3.66 0.00 -1.96 0.39 119.26 132.08 2d61 h ALA 163 Ca -0.22 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.60 2d61 h ALA 163 Cb 1.09 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.81 2d61 h ALA 163 CO 1.00 -0.15 -0.28 0.93 0.00 0.00 0.00 179.25 180.75 2d61 h GLU 164 N 0.32 0.27 -0.02 0.00 5.08 -1.96 -3.32 114.58 114.95 2d61 h GLU 164 Ca 0.22 -0.23 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 2d61 h GLU 164 Cb 0.46 0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.77 2d61 h GLU 164 CO -0.05 0.89 -0.12 0.09 -1.00 0.00 0.00 179.01 178.82 2d61 n ASN 165 N -4.47 2.33 -3.78 1.42 4.13 -1.14 -4.97 115.26 108.78 2d61 n ASN 165 Ca -0.09 -1.71 -0.24 0.00 1.68 0.00 0.00 54.58 54.22 2d61 n ASN 165 Cb 0.49 0.11 0.03 0.00 -1.54 0.00 0.00 39.78 38.86 2d61 n ASN 165 CO 0.00 0.00 0.00 1.41 0.28 0.00 0.00 177.26 178.95 2d61 n HIS 166 N 0.67 -2.01 -4.21 3.10 8.25 0.13 -4.97 115.22 116.19 2d61 n HIS 166 Ca 0.14 0.85 -0.16 0.00 -0.26 0.00 0.00 57.72 58.29 2d61 n HIS 166 Cb 0.50 -4.23 -0.07 0.00 1.12 0.00 0.00 29.99 27.30 2d61 n HIS 166 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2d61 s THR 167 N -3.59 0.00 -0.22 1.59 -1.32 -1.16 -4.96 115.64 105.99 2d61 s THR 167 Ca 0.19 -1.88 -0.26 0.00 -1.21 0.00 0.00 61.69 58.54 2d61 s THR 167 Cb -0.10 -2.52 -0.00 0.00 -1.51 0.00 0.00 72.50 68.37 2d61 s THR 167 CO 0.82 0.00 0.87 -0.22 -2.21 0.00 0.00 174.62 173.88 2d61 s LEU 168 N -3.28 4.11 -1.00 9.08 0.20 -1.26 -0.35 118.68 126.18 2d61 s LEU 168 Ca 0.37 1.15 -0.18 0.00 0.69 0.00 0.00 54.13 56.16 2d61 s LEU 168 Cb 0.03 -3.27 0.13 0.00 -0.43 0.00 0.00 46.19 42.65 2d61 s LEU 168 CO 0.22 -0.51 1.22 -0.62 -0.29 0.00 0.00 176.35 176.37 2d61 s ASP 169 N 1.26 6.72 0.36 3.68 -1.08 -0.00 -4.85 116.67 122.76 2d61 s ASP 169 Ca 0.38 -2.22 0.06 0.00 -0.52 0.00 0.00 52.55 50.25 2d61 s ASP 169 Cb -0.16 -2.41 0.68 0.00 -1.46 0.00 0.00 42.92 39.57 2d61 s ASP 169 CO 0.09 -1.02 1.89 0.15 0.52 0.00 0.00 175.17 176.80 2d61 h PHE 170 N 8.51 0.43 -0.33 -5.34 3.57 -1.93 -2.19 116.94 119.65 2d61 h PHE 170 Ca 0.20 -0.04 -0.17 0.00 3.53 0.00 0.00 57.97 61.49 2d61 h PHE 170 Cb 0.99 -0.12 -0.00 0.00 2.79 0.00 0.00 35.95 39.60 2d61 h PHE 170 CO 1.16 0.47 -0.46 -0.44 -2.23 0.00 0.00 178.31 176.81 2d61 h ASP 171 N 0.40 0.95 0.34 0.41 3.32 -1.98 -1.75 116.42 118.11 2d61 h ASP 171 Ca 0.08 -0.47 -0.12 0.00 0.02 0.00 0.00 57.03 56.55 2d61 h ASP 171 Cb 0.34 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.61 2d61 h ASP 171 CO 0.01 1.26 -0.50 0.00 -1.72 0.00 0.00 179.24 178.29 2d61 h ALA 172 N 0.77 1.03 0.50 3.45 0.00 -1.90 -2.05 119.26 121.07 2d61 h ALA 172 Ca 0.04 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.45 2d61 h ALA 172 Cb 1.05 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2d61 h ALA 172 CO 0.11 0.65 -0.24 1.25 0.00 0.00 0.00 179.25 181.01 2d61 h LEU 173 N 0.15 -0.57 0.05 0.00 6.46 -1.21 0.65 115.31 120.83 2d61 h LEU 173 Ca 0.00 -0.06 0.02 0.00 -0.12 0.00 0.00 57.88 57.73 2d61 h LEU 173 Cb 0.94 0.15 -0.03 0.00 -0.73 0.00 0.00 40.66 40.98 2d61 h LEU 173 CO 0.07 -0.26 -0.22 0.40 -0.62 0.00 0.00 178.44 177.82 2d61 h ILE 174 N -0.89 0.50 -0.87 4.05 1.08 -1.33 -0.80 117.51 119.26 2d61 h ILE 174 Ca -0.07 0.00 0.02 0.00 -0.39 0.00 0.00 64.86 64.42 2d61 h ILE 174 Cb 0.60 0.50 -0.05 0.00 -3.07 0.00 0.00 36.82 34.81 2d61 h ILE 174 CO 0.11 0.00 0.57 0.78 -0.69 0.00 0.00 178.15 178.93 2d61 h ASN 175 N -0.37 0.97 -0.71 1.72 2.35 -1.40 -2.11 115.58 116.03 2d61 h ASN 175 Ca 0.04 -0.02 -0.06 0.00 -0.55 0.00 0.00 56.30 55.72 2d61 h ASN 175 Cb 0.42 -0.23 -0.03 0.00 0.05 0.00 0.00 38.32 38.53 2d61 h ASN 175 CO -0.16 0.69 0.23 -1.28 -1.65 0.00 0.00 177.43 175.25 2d61 h SER 176 N 1.14 1.03 1.00 5.81 0.87 -0.37 -2.81 113.55 120.23 2d61 h SER 176 Ca 0.33 -0.19 0.00 0.00 -1.23 0.00 0.00 61.79 60.70 2d61 h SER 176 Cb -0.07 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.62 2d61 h SER 176 CO -0.08 0.96 0.00 0.18 -0.53 0.00 0.00 176.83 177.35 2d61 n LEU 177 N -4.26 0.46 0.26 2.23 4.77 -0.35 -2.97 117.00 117.15 2d61 n LEU 177 Ca 0.06 0.57 0.18 0.00 -0.03 0.00 0.00 56.01 56.79 2d61 n LEU 177 Cb 0.22 -0.46 0.90 0.00 -2.33 0.00 0.00 43.42 41.75 2d61 n LEU 177 CO 0.41 -0.26 1.03 0.78 -1.33 0.00 0.00 177.39 178.02 2d61 h ASN 178 N 0.00 0.00 0.91 -1.43 2.35 -1.19 0.28 115.58 116.50 2d61 h ASN 178 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2d61 h ASN 178 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 2d61 h ASN 178 CO 0.00 0.00 0.00 1.21 -1.65 0.00 0.00 177.43 176.99 2d61 n GLU 179 N -2.77 0.08 -2.75 0.81 2.13 -1.16 -4.76 120.64 112.22 2d61 n GLU 179 Ca -0.02 0.00 -0.42 0.00 0.66 0.00 0.00 57.16 57.38 2d61 n GLU 179 Cb 0.11 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.29 2d61 n GLU 179 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2d61 s ALA 180 N -2.92 3.60 0.60 4.31 0.00 0.97 -5.04 121.76 123.29 2d61 s ALA 180 Ca 0.17 0.12 -0.08 0.00 0.00 0.00 0.00 51.96 52.17 2d61 s ALA 180 Cb 0.19 -3.42 -0.01 0.00 0.00 0.00 0.00 23.12 19.88 2d61 s ALA 180 CO 0.51 -0.88 0.95 -0.65 0.00 0.00 0.00 175.76 175.70 2d61 s GLN 181 N 2.73 3.19 0.23 0.00 -0.21 -1.26 -4.99 119.66 119.35 2d61 s GLN 181 Ca 0.42 0.32 -0.30 0.00 0.02 0.00 0.00 55.36 55.82 2d61 s GLN 181 Cb -0.16 -2.19 -0.10 0.00 1.00 0.00 0.00 33.01 31.56 2d61 s GLN 181 CO 0.09 -0.65 1.42 0.00 -2.12 0.00 0.00 175.29 174.04 2d61 s ALA 182 N -3.07 3.62 0.00 6.09 0.00 -1.23 -2.06 121.76 125.11 2d61 s ALA 182 Ca 0.54 1.29 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2d61 s ALA 182 Cb -0.11 -3.55 0.00 0.00 0.00 0.00 0.00 23.12 19.47 2d61 s ALA 182 CO 0.49 -0.70 0.00 0.41 0.00 0.00 0.00 175.76 175.95 2d61 n GLY 183 N 2.36 0.43 3.88 0.00 0.00 0.94 -4.98 105.19 107.82 2d61 n GLY 183 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.79 2d61 n GLY 183 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2d61 s ASP 184 N -2.66 6.48 -0.11 1.61 1.01 -0.87 -4.53 116.67 117.60 2d61 s ASP 184 Ca 0.00 1.13 -0.08 0.00 0.71 0.00 0.00 52.55 54.32 2d61 s ASP 184 Cb 0.00 -2.33 -0.04 0.00 1.01 0.00 0.00 42.92 41.56 2d61 s ASP 184 CO 0.00 -0.45 0.16 -0.69 0.21 0.00 0.00 175.17 174.40 2d61 s VAL 185 N -2.46 5.47 -0.16 -1.27 1.01 -0.66 -1.42 120.40 120.92 2d61 s VAL 185 Ca 0.51 0.26 0.01 0.00 0.00 0.00 0.00 61.98 62.75 2d61 s VAL 185 Cb -0.10 -3.42 0.02 0.00 0.00 0.00 0.00 36.38 32.87 2d61 s VAL 185 CO 0.34 0.61 -0.16 -0.69 0.00 0.00 0.00 175.10 175.20 2d61 s VAL 186 N -1.00 1.74 -0.05 2.92 1.01 -0.87 -0.15 120.40 123.99 2d61 s VAL 186 Ca 0.16 -0.74 -0.19 0.00 0.00 0.00 0.00 61.98 61.21 2d61 s VAL 186 Cb -0.12 -1.60 -0.05 0.00 0.00 0.00 0.00 36.38 34.61 2d61 s VAL 186 CO 0.05 0.49 0.53 -0.22 0.00 0.00 0.00 175.10 175.94 2d61 s LEU 187 N 1.38 4.37 -0.01 3.92 0.20 0.36 -1.78 118.68 127.12 2d61 s LEU 187 Ca 0.04 1.01 0.05 0.00 0.69 0.00 0.00 54.13 55.92 2d61 s LEU 187 Cb -0.13 -2.80 -0.01 0.00 -0.43 0.00 0.00 46.19 42.82 2d61 s LEU 187 CO -0.11 0.09 -0.17 -0.36 -0.29 0.00 0.00 176.35 175.51 2d61 s PHE 188 N 0.01 1.54 -0.12 5.38 0.08 -0.37 -4.53 117.98 119.96 2d61 s PHE 188 Ca 0.28 -0.30 -0.24 0.00 0.12 0.00 0.00 56.93 56.80 2d61 s PHE 188 Cb -0.17 -0.98 -0.03 0.00 -0.57 0.00 0.00 43.02 41.27 2d61 s PHE 188 CO 0.14 -0.01 0.74 -1.01 -0.10 0.00 0.00 175.22 174.97 2d61 s HIS 189 N -0.45 3.49 0.21 0.36 3.76 -1.26 -0.89 115.29 120.50 2d61 s HIS 189 Ca 0.06 1.20 -0.09 0.00 -0.15 0.00 0.00 55.06 56.08 2d61 s HIS 189 Cb -0.07 -2.88 0.26 0.00 1.11 0.00 0.00 32.58 31.00 2d61 s HIS 189 CO -0.00 -0.07 1.78 0.78 -0.85 0.00 0.00 174.74 176.37 2d61 h GLY 190 N 7.54 0.91 -2.88 -2.22 0.00 -1.60 -3.46 103.07 101.35 2d61 h GLY 190 Ca -0.35 -0.19 0.16 0.00 0.00 0.00 0.00 47.33 46.95 2d61 h GLY 190 CO 0.78 0.07 0.53 0.00 0.00 0.00 0.00 176.54 177.92 2d61 n HIS 193 N -3.83 1.45 -3.74 0.00 -0.00 -1.26 -4.73 115.22 103.11 2d61 n HIS 193 Ca -0.13 0.74 -0.37 0.00 0.46 0.00 0.00 57.72 58.42 2d61 n HIS 193 Cb 0.62 -2.30 -0.11 0.00 -0.12 0.00 0.00 29.99 28.08 2d61 n HIS 193 CO 0.00 0.00 0.00 1.21 0.46 0.00 0.00 176.34 178.01 2d61 s ASN 194 N 1.14 5.56 0.00 0.26 3.04 -1.26 0.70 114.94 124.39 2d61 s ASN 194 Ca 0.90 -0.08 0.24 0.00 0.04 0.00 0.00 52.86 53.96 2d61 s ASN 194 Cb -1.08 -2.00 0.26 0.00 -1.54 0.00 0.00 41.25 36.89 2d61 s ASN 194 CO 0.55 0.00 1.24 -0.81 -3.04 0.00 0.00 177.10 175.04 2d61 n PRO 195 N 4.70 0.22 0.14 0.43 -0.04 -1.26 -2.76 135.00 136.43 2d61 n PRO 195 Ca -0.15 -0.15 -0.00 0.00 -0.04 0.00 0.00 63.50 63.15 2d61 n PRO 195 Cb 0.52 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.71 2d61 n PRO 195 CO 0.00 0.00 0.00 1.79 -0.04 0.00 0.00 175.50 177.25 2d61 h THR 196 N 0.38 1.37 0.00 0.52 1.35 -1.88 -3.30 112.91 111.35 2d61 h THR 196 Ca 0.00 -1.79 0.00 0.00 -0.55 0.00 0.00 66.41 64.07 2d61 h THR 196 Cb 0.52 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 68.89 2d61 h THR 196 CO 0.00 0.52 0.00 0.61 -0.25 0.00 0.00 175.52 176.40 2d61 n GLY 197 N -0.01 0.54 3.48 5.82 0.00 0.22 -4.20 105.19 111.03 2d61 n GLY 197 Ca -0.02 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.62 2d61 n GLY 197 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d61 s ILE 198 N -2.30 4.77 0.18 -0.61 -1.09 -1.26 -0.81 121.20 120.08 2d61 s ILE 198 Ca 0.00 -0.26 0.07 0.00 -2.23 0.00 0.00 60.65 58.23 2d61 s ILE 198 Cb 0.00 -3.39 -0.04 0.00 -1.58 0.00 0.00 42.46 37.45 2d61 s ILE 198 CO 0.00 0.12 0.02 -1.81 -1.23 0.00 0.00 174.94 172.04 2d61 s ASP 199 N 1.65 4.86 0.56 3.58 1.01 -1.26 -4.51 116.67 122.55 2d61 s ASP 199 Ca 0.05 -0.37 -0.19 0.00 0.71 0.00 0.00 52.55 52.75 2d61 s ASP 199 Cb -0.17 -1.06 -0.05 0.00 1.01 0.00 0.00 42.92 42.65 2d61 s ASP 199 CO 0.07 0.08 1.13 -2.84 0.21 0.00 0.00 175.17 173.82 2d61 s PRO 200 N -3.00 3.27 0.81 8.23 0.02 -1.26 -5.02 135.00 138.05 2d61 s PRO 200 Ca 0.28 1.60 -0.12 0.00 0.02 0.00 0.00 61.00 62.78 2d61 s PRO 200 Cb -0.09 -2.00 0.08 0.00 0.02 0.00 0.00 34.50 32.51 2d61 s PRO 200 CO 0.19 -0.91 1.12 0.95 -0.33 0.00 0.00 177.00 178.02 2d61 s THR 201 N -1.83 2.74 0.34 0.99 -4.23 -1.26 -4.80 115.64 107.59 2d61 s THR 201 Ca 0.72 0.24 0.05 0.00 -1.18 0.00 0.00 61.69 61.53 2d61 s THR 201 Cb -0.24 -3.07 0.30 0.00 1.34 0.00 0.00 72.50 70.84 2d61 s THR 201 CO 0.29 -0.32 1.90 0.25 -0.54 0.00 0.00 174.62 176.20 2d61 h LEU 202 N -1.10 0.75 -0.84 4.79 5.85 -1.99 -1.15 115.31 121.61 2d61 h LEU 202 Ca -0.47 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.15 2d61 h LEU 202 Cb 1.29 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 42.18 2d61 h LEU 202 CO 0.62 0.44 -0.40 -0.33 -0.34 0.00 0.00 178.44 178.42 2d61 h GLU 203 N 0.82 0.37 -0.22 1.25 3.07 -1.99 -1.89 114.58 116.00 2d61 h GLU 203 Ca 0.40 -0.18 -0.17 0.00 -0.50 0.00 0.00 59.36 58.92 2d61 h GLU 203 Cb 0.45 -0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.36 2d61 h GLU 203 CO -0.17 0.72 -0.55 1.96 -1.40 0.00 0.00 179.01 179.57 2d61 h GLN 204 N 0.31 0.65 -0.38 2.33 4.20 -1.61 -1.61 115.11 119.00 2d61 h GLN 204 Ca 0.03 -0.41 -0.01 0.00 0.06 0.00 0.00 58.65 58.32 2d61 h GLN 204 Cb 0.85 0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.66 2d61 h GLN 204 CO 0.07 1.03 0.21 -1.49 -0.67 0.00 0.00 178.83 177.98 2d61 h TRP 205 N 0.50 0.53 -0.89 2.96 -0.00 -1.04 0.31 115.95 118.32 2d61 h TRP 205 Ca 0.01 -0.01 0.01 0.00 -0.00 0.00 0.00 58.89 58.89 2d61 h TRP 205 Cb 1.11 -0.17 -0.04 0.00 -0.00 0.00 0.00 29.16 30.06 2d61 h TRP 205 CO 0.05 0.42 0.58 1.96 -0.00 0.00 0.00 178.44 181.45 2d61 h GLN 206 N 0.49 1.18 -0.39 0.49 4.20 -1.22 0.34 115.11 120.21 2d61 h GLN 206 Ca 0.14 -0.08 -0.12 0.00 0.06 0.00 0.00 58.65 58.64 2d61 h GLN 206 Cb 0.06 -0.26 -0.01 0.00 0.30 0.00 0.00 27.48 27.57 2d61 h GLN 206 CO -0.02 0.79 -0.25 1.15 -0.67 0.00 0.00 178.83 179.82 2d61 h THR 207 N 1.21 1.27 -0.25 -0.54 2.02 -0.78 -2.19 112.91 113.65 2d61 h THR 207 Ca 0.32 -1.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.05 2d61 h THR 207 Cb -0.12 1.25 -0.01 0.00 -1.74 0.00 0.00 68.15 67.53 2d61 h THR 207 CO -0.07 0.46 -0.12 -0.07 0.37 0.00 0.00 175.52 176.10 2d61 h LEU 208 N 0.68 0.54 -0.45 2.58 3.38 0.06 -1.55 115.31 120.55 2d61 h LEU 208 Ca 0.09 -0.41 0.06 0.00 0.09 0.00 0.00 57.88 57.71 2d61 h LEU 208 Cb 0.78 -0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.33 2d61 h LEU 208 CO 0.06 0.82 0.14 0.00 0.09 0.00 0.00 178.44 179.56 2d61 h ALA 209 N 0.73 0.52 0.05 1.53 0.00 -0.26 0.31 119.26 122.15 2d61 h ALA 209 Ca 0.06 0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2d61 h ALA 209 Cb 0.62 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2d61 h ALA 209 CO 0.04 -0.25 -0.02 0.37 0.00 0.00 0.00 179.25 179.38 2d61 h GLN 210 N 0.30 -0.07 -0.68 0.00 5.75 -1.36 -2.21 115.11 116.85 2d61 h GLN 210 Ca 0.21 0.00 0.03 0.00 -0.15 0.00 0.00 58.65 58.75 2d61 h GLN 210 Cb 0.23 0.02 -0.04 0.00 1.07 0.00 0.00 27.48 28.75 2d61 h GLN 210 CO -0.23 0.01 0.43 1.25 -2.65 0.00 0.00 178.83 177.64 2d61 h LEU 211 N -0.13 0.70 -0.14 -2.39 5.85 -0.81 -2.33 115.31 116.06 2d61 h LEU 211 Ca -0.01 0.00 0.04 0.00 0.84 0.00 0.00 57.88 58.75 2d61 h LEU 211 Cb 0.11 -0.15 -0.05 0.00 0.37 0.00 0.00 40.66 40.95 2d61 h LEU 211 CO 0.01 0.48 -0.14 -1.28 -0.34 0.00 0.00 178.44 177.18 2d61 h SER 212 N 0.83 -0.44 -0.62 1.25 0.87 -0.17 -0.07 113.55 115.21 2d61 h SER 212 Ca 0.27 0.08 0.03 0.00 -1.23 0.00 0.00 61.79 60.95 2d61 h SER 212 Cb 0.02 0.21 -0.04 0.00 -0.44 0.00 0.00 62.40 62.15 2d61 h SER 212 CO -0.11 -0.18 0.37 0.58 -0.53 0.00 0.00 176.83 176.96 2d61 h VAL 213 N -0.17 1.05 -0.64 2.23 2.07 -1.16 -0.43 116.25 119.20 2d61 h VAL 213 Ca 0.09 -0.25 -0.09 0.00 0.82 0.00 0.00 66.70 67.28 2d61 h VAL 213 Cb 0.30 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.31 2d61 h VAL 213 CO -0.24 0.13 0.05 -0.08 0.02 0.00 0.00 177.57 177.46 2d61 h GLU 214 N 0.73 1.10 0.00 1.57 4.81 -0.96 -3.00 114.58 118.83 2d61 h GLU 214 Ca 0.26 -0.32 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 2d61 h GLU 214 Cb 0.06 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 29.32 2d61 h GLU 214 CO -0.12 1.03 -0.31 1.63 -0.73 0.00 0.00 179.01 180.51 2d61 n LYS 215 N -4.19 0.24 -2.74 1.92 4.76 -0.08 -4.97 118.16 113.10 2d61 n LYS 215 Ca 0.04 0.13 -0.06 0.00 -2.87 0.00 0.00 58.31 55.55 2d61 n LYS 215 Cb 0.32 -1.71 0.02 0.00 -1.84 0.00 0.00 35.03 31.82 2d61 n LYS 215 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 2d61 n GLY 216 N 1.35 0.58 3.91 0.72 0.00 -0.21 -3.48 105.19 108.05 2d61 n GLY 216 Ca 0.05 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.35 2d61 n GLY 216 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d61 s TRP 217 N -3.08 3.51 -0.40 1.61 0.51 -0.96 -0.04 118.94 120.09 2d61 s TRP 217 Ca 0.13 0.67 -0.12 0.00 -2.12 0.00 0.00 56.10 54.66 2d61 s TRP 217 Cb -0.06 -2.15 0.04 0.00 -0.81 0.00 0.00 33.47 30.49 2d61 s TRP 217 CO 0.17 -0.00 0.25 -1.17 -0.51 0.00 0.00 176.95 175.70 2d61 s LEU 218 N -4.11 4.97 0.23 2.99 2.96 -0.50 -4.82 118.68 120.40 2d61 s LEU 218 Ca 0.45 -1.12 -0.30 0.00 -0.22 0.00 0.00 54.13 52.94 2d61 s LEU 218 Cb -0.10 -2.06 -0.09 0.00 0.50 0.00 0.00 46.19 44.44 2d61 s LEU 218 CO 0.36 -0.46 1.21 -2.84 -1.32 0.00 0.00 176.35 173.30 2d61 s PRO 219 N 1.56 4.49 -0.17 0.98 0.02 -1.26 -2.06 135.00 138.56 2d61 s PRO 219 Ca 0.03 1.94 -0.01 0.00 0.02 0.00 0.00 61.00 62.97 2d61 s PRO 219 Cb -0.21 -3.20 0.05 0.00 0.02 0.00 0.00 34.50 31.17 2d61 s PRO 219 CO 0.06 -0.06 -0.01 -1.17 -0.33 0.00 0.00 177.00 175.49 2d61 s LEU 220 N -0.70 1.36 -0.14 -5.54 2.96 -0.74 -1.81 118.68 114.08 2d61 s LEU 220 Ca 0.51 -0.69 -0.10 0.00 -0.22 0.00 0.00 54.13 53.63 2d61 s LEU 220 Cb -0.34 -0.73 -0.05 0.00 0.50 0.00 0.00 46.19 45.57 2d61 s LEU 220 CO 0.40 -0.24 0.20 -0.36 -1.32 0.00 0.00 176.35 175.03 2d61 s PHE 221 N 1.76 3.53 -0.38 5.38 0.40 -0.12 -1.24 117.98 127.32 2d61 s PHE 221 Ca 0.00 0.55 -0.10 0.00 -0.60 0.00 0.00 56.93 56.77 2d61 s PHE 221 Cb -0.16 -2.13 0.04 0.00 0.51 0.00 0.00 43.02 41.28 2d61 s PHE 221 CO -0.07 0.50 0.20 0.34 0.70 0.00 0.00 175.22 176.89 2d61 s ASP 222 N -0.33 5.69 -0.71 1.36 -1.08 -0.07 -0.80 116.67 120.73 2d61 s ASP 222 Ca 0.14 -1.08 0.00 0.00 -0.52 0.00 0.00 52.55 51.10 2d61 s ASP 222 Cb -0.13 -2.00 0.18 0.00 -1.46 0.00 0.00 42.92 39.51 2d61 s ASP 222 CO 0.03 -0.40 0.52 0.12 0.52 0.00 0.00 175.17 175.96 2d61 s PHE 223 N 1.52 3.55 -1.40 -5.34 5.36 0.27 -1.40 117.98 120.53 2d61 s PHE 223 Ca 0.02 -3.03 0.15 0.00 -0.96 0.00 0.00 56.93 53.11 2d61 s PHE 223 Cb -0.20 -3.03 -0.01 0.00 -0.34 0.00 0.00 43.02 39.44 2d61 s PHE 223 CO 0.06 -0.72 0.83 0.00 -1.46 0.00 0.00 175.22 173.92 2d61 n ALA 224 N 2.72 3.14 -1.99 11.12 0.00 -1.26 -1.78 120.51 132.45 2d61 n ALA 224 Ca 0.14 -0.53 0.05 0.00 0.00 0.00 0.00 53.44 53.11 2d61 n ALA 224 Cb 0.36 -0.54 0.12 0.00 0.00 0.00 0.00 19.45 19.39 2d61 n ALA 224 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2d61 n TYR 225 N -0.14 0.00 -1.68 0.00 4.01 -1.26 -4.56 117.16 113.52 2d61 n TYR 225 Ca 0.06 -0.99 -0.44 0.00 -0.16 0.00 0.00 57.90 56.37 2d61 n TYR 225 Cb 0.32 -0.20 -0.04 0.00 -0.31 0.00 0.00 39.34 39.12 2d61 n TYR 225 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 2d61 n GLN 226 N -0.38 2.52 0.00 -0.72 7.27 -1.26 -1.67 117.38 123.14 2d61 n GLN 226 Ca 0.13 0.92 0.00 0.00 0.07 0.00 0.00 57.00 58.11 2d61 n GLN 226 Cb 0.89 -2.77 0.00 0.00 2.41 0.00 0.00 30.24 30.77 2d61 n GLN 226 CO 0.00 0.00 0.00 0.41 0.07 0.00 0.00 177.06 177.54 2d61 n GLY 227 N 4.06 1.41 0.18 1.69 0.00 -1.26 -4.81 105.19 106.46 2d61 n GLY 227 Ca 0.19 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.32 2d61 n GLY 227 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 2d61 n PHE 228 N -1.49 0.00 -0.02 1.61 3.01 -0.67 -4.30 117.46 115.60 2d61 n PHE 228 Ca 0.00 0.00 -0.02 0.00 1.01 0.00 0.00 57.45 58.44 2d61 n PHE 228 Cb 0.00 -0.12 -0.01 0.00 -0.01 0.00 0.00 39.48 39.35 2d61 n PHE 228 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2d61 n ALA 229 N -0.91 0.18 0.00 4.37 0.00 -1.26 -3.79 120.51 119.09 2d61 n ALA 229 Ca 0.08 -0.30 0.00 0.00 0.00 0.00 0.00 53.44 53.22 2d61 n ALA 229 Cb 0.36 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.82 2d61 n ALA 229 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2d61 n ARG 230 N -2.98 0.49 0.00 0.00 1.74 -1.26 -4.89 116.66 109.76 2d61 n ARG 230 Ca -0.03 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.05 2d61 n ARG 230 Cb 0.11 -0.82 0.00 0.00 -1.02 0.00 0.00 32.46 30.72 2d61 n ARG 230 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2d61 n GLY 231 N 2.66 1.16 0.30 -0.13 0.00 -1.26 -4.96 105.19 102.96 2d61 n GLY 231 Ca 0.00 -0.89 -0.11 0.00 0.00 0.00 0.00 46.02 45.01 2d61 n GLY 231 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2d61 h LEU 233 N 0.00 -0.82 -0.14 0.99 3.38 -1.90 0.31 115.31 117.13 2d61 h LEU 233 Ca 0.00 0.11 -0.12 0.00 0.09 0.00 0.00 57.88 57.96 2d61 h LEU 233 Cb 0.00 0.34 0.00 0.00 0.09 0.00 0.00 40.66 41.09 2d61 h LEU 233 CO 0.00 -0.34 -0.39 -0.33 0.09 0.00 0.00 178.44 177.48 2d61 h GLU 234 N -0.40 0.50 -0.70 1.13 4.39 -1.96 -3.21 114.58 114.32 2d61 h GLU 234 Ca 0.07 -0.36 -0.02 0.00 0.34 0.00 0.00 59.36 59.40 2d61 h GLU 234 Cb 0.50 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.18 2d61 h GLU 234 CO -0.26 0.98 0.37 0.93 -1.16 0.00 0.00 179.01 179.87 2d61 h GLU 235 N 0.11 0.98 0.00 2.33 3.07 -1.92 -2.06 114.58 117.10 2d61 h GLU 235 Ca -0.01 -0.11 0.00 0.00 -0.50 0.00 0.00 59.36 58.74 2d61 h GLU 235 Cb 1.00 -0.19 0.00 0.00 -0.84 0.00 0.00 28.75 28.72 2d61 h GLU 235 CO 0.08 0.73 0.00 -0.44 -1.40 0.00 0.00 179.01 177.99 2d61 h ASP 236 N 0.98 0.00 -0.12 1.42 5.19 -0.98 -2.68 116.42 120.24 2d61 h ASP 236 Ca 0.25 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.66 2d61 h ASP 236 Cb 0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.56 2d61 h ASP 236 CO -0.04 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 176.08 2d61 n ALA 237 N -1.98 2.48 -0.32 3.45 0.00 -0.78 -4.49 120.51 118.86 2d61 n ALA 237 Ca 0.00 -0.69 0.01 0.00 0.00 0.00 0.00 53.44 52.76 2d61 n ALA 237 Cb 0.24 -0.92 0.15 0.00 0.00 0.00 0.00 19.45 18.92 2d61 n ALA 237 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 2d61 h GLU 238 N 3.99 0.99 -0.20 0.00 5.08 -1.41 -0.58 114.58 122.45 2d61 h GLU 238 Ca 0.00 -0.06 -0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2d61 h GLU 238 Cb 0.86 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.87 2d61 h GLU 238 CO 0.00 0.65 0.08 0.78 -1.00 0.00 0.00 179.01 179.53 2d61 h GLY 239 N 1.02 0.31 0.96 -3.84 0.00 -1.82 -1.20 103.07 98.51 2d61 h GLY 239 Ca 0.39 -0.17 -0.01 0.00 0.00 0.00 0.00 47.33 47.55 2d61 h GLY 239 CO -0.18 0.16 0.21 -2.00 0.00 0.00 0.00 176.54 174.73 2d61 h LEU 240 N 0.17 0.48 -2.01 3.11 5.85 -1.79 -2.39 115.31 118.74 2d61 h LEU 240 Ca 0.07 -0.09 -0.02 0.00 0.84 0.00 0.00 57.88 58.68 2d61 h LEU 240 Cb 0.16 -0.12 -0.00 0.00 0.37 0.00 0.00 40.66 41.06 2d61 h LEU 240 CO -0.01 0.44 -0.09 0.03 -0.34 0.00 0.00 178.44 178.47 2d61 h ARG 241 N 0.49 0.00 -0.43 1.25 3.08 -0.96 0.12 114.38 117.94 2d61 h ARG 241 Ca 0.13 0.00 -0.11 0.00 0.07 0.00 0.00 59.98 60.07 2d61 h ARG 241 Cb 0.06 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2d61 h ARG 241 CO -0.02 0.09 -0.18 0.00 -1.07 0.00 0.00 179.97 178.79 2d61 h ALA 242 N 1.91 0.60 -0.22 0.04 0.00 -0.72 -2.35 119.26 118.52 2d61 h ALA 242 Ca -0.00 -0.37 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 2d61 h ALA 242 Cb 0.19 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2d61 h ALA 242 CO 0.01 0.55 -0.21 0.74 0.00 0.00 0.00 179.25 180.34 2d61 h PHE 243 N 0.70 0.64 0.00 0.00 -1.00 -0.93 -3.10 116.94 113.25 2d61 h PHE 243 Ca 0.10 -0.19 -0.00 0.00 2.81 0.00 0.00 57.97 60.69 2d61 h PHE 243 Cb 0.74 -0.14 -0.00 0.00 3.61 0.00 0.00 35.95 40.16 2d61 h PHE 243 CO 0.05 0.87 -0.01 0.00 -1.61 0.00 0.00 178.31 177.62 2d61 h ALA 244 N 0.66 1.28 0.00 2.45 0.00 -0.73 -1.01 119.26 121.91 2d61 h ALA 244 Ca 0.04 -0.01 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 2d61 h ALA 244 Cb 0.76 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.53 2d61 h ALA 244 CO 0.05 0.01 -0.46 0.00 0.00 0.00 0.00 179.25 178.85 2d61 h ALA 245 N 1.99 0.74 0.00 0.00 0.00 -1.34 -3.36 119.26 117.29 2d61 h ALA 245 Ca -0.00 -0.42 0.00 0.00 0.00 0.00 0.00 54.91 54.49 2d61 h ALA 245 Cb 0.04 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2d61 h ALA 245 CO 0.00 0.58 -1.17 -1.33 0.00 0.00 0.00 179.25 177.32 2d61 n MET 246 N -3.27 1.25 -3.60 0.00 2.81 -0.79 -5.03 117.12 108.48 2d61 n MET 246 Ca 0.02 -0.06 -0.34 0.00 -1.81 0.00 0.00 57.70 55.50 2d61 n MET 246 Cb 0.68 -1.15 -0.05 0.00 -0.71 0.00 0.00 33.22 31.99 2d61 n MET 246 CO 0.00 0.00 0.00 -1.01 1.51 0.00 0.00 175.97 176.47 2d61 s HIS 247 N -2.46 3.57 -0.04 2.03 3.76 -0.45 -4.99 115.29 116.71 2d61 s HIS 247 Ca -0.02 0.74 0.13 0.00 -0.15 0.00 0.00 55.06 55.76 2d61 s HIS 247 Cb 0.06 -2.13 -0.21 0.00 1.11 0.00 0.00 32.58 31.42 2d61 s HIS 247 CO 0.39 0.52 0.76 0.87 -0.85 0.00 0.00 174.74 176.43 2d61 h LYS 248 N 3.66 0.00 -4.49 1.40 1.57 -1.90 -3.46 116.57 113.35 2d61 h LYS 248 Ca -0.49 0.00 -0.28 0.00 -1.87 0.00 0.00 60.65 58.01 2d61 h LYS 248 Cb 1.19 0.00 -0.23 0.00 0.08 0.00 0.00 32.23 33.27 2d61 h LYS 248 CO 0.67 0.51 -0.74 -1.21 -0.57 0.00 0.00 179.45 178.11 2d61 s GLU 249 N -2.66 0.49 -0.00 3.15 2.02 -1.26 -1.93 118.70 118.51 2d61 s GLU 249 Ca -0.04 -0.63 -0.30 0.00 0.02 0.00 0.00 54.97 54.03 2d61 s GLU 249 Cb 0.08 -0.30 0.11 0.00 0.10 0.00 0.00 34.13 34.12 2d61 s GLU 249 CO 0.82 0.06 1.17 -0.48 0.02 0.00 0.00 175.26 176.85 2d61 s LEU 250 N -1.26 -0.12 -0.02 1.80 0.05 -1.03 -4.54 118.68 113.56 2d61 s LEU 250 Ca -0.08 -0.17 0.02 0.00 0.05 0.00 0.00 54.13 53.95 2d61 s LEU 250 Cb -0.08 1.62 0.00 0.00 -2.05 0.00 0.00 46.19 45.68 2d61 s LEU 250 CO 0.00 -0.46 -0.08 -0.63 -0.55 0.00 0.00 176.35 174.63 2d61 s ILE 251 N -2.69 0.69 -0.13 1.48 1.01 -0.75 -1.48 121.20 119.33 2d61 s ILE 251 Ca 0.12 -0.31 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2d61 s ILE 251 Cb 0.02 -0.62 0.02 0.00 0.01 0.00 0.00 42.46 41.89 2d61 s ILE 251 CO -0.03 0.22 -0.15 -0.69 0.00 0.00 0.00 174.94 174.29 2d61 s VAL 252 N 0.22 1.58 -0.35 2.92 1.01 0.23 -0.94 120.40 125.08 2d61 s VAL 252 Ca -0.03 -0.67 -0.08 0.00 0.00 0.00 0.00 61.98 61.19 2d61 s VAL 252 Cb -0.08 -1.46 0.04 0.00 0.00 0.00 0.00 36.38 34.88 2d61 s VAL 252 CO 0.00 0.46 0.14 0.00 0.00 0.00 0.00 175.10 175.71 2d61 s ALA 253 N 1.17 3.13 0.30 5.51 0.00 0.02 0.46 121.76 132.34 2d61 s ALA 253 Ca -0.02 -1.74 0.09 0.00 0.00 0.00 0.00 51.96 50.29 2d61 s ALA 253 Cb -0.14 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.54 2d61 s ALA 253 CO -0.05 -1.36 0.05 -1.54 0.00 0.00 0.00 175.76 172.85 2d61 s SER 254 N 1.46 4.56 0.01 0.00 1.04 0.49 -0.57 113.70 120.70 2d61 s SER 254 Ca -0.00 -0.72 0.01 0.00 0.48 0.00 0.00 55.95 55.72 2d61 s SER 254 Cb -0.19 -0.78 -0.01 0.00 0.10 0.00 0.00 66.02 65.13 2d61 s SER 254 CO 0.04 -0.12 -0.04 -0.55 0.98 0.00 0.00 173.24 173.55 2d61 s SER 255 N -3.73 0.48 0.00 7.02 0.15 -0.74 -1.58 113.70 115.29 2d61 s SER 255 Ca 0.34 -0.24 0.08 0.00 0.70 0.00 0.00 55.95 56.83 2d61 s SER 255 Cb -0.05 -0.00 0.21 0.00 -1.71 0.00 0.00 66.02 64.47 2d61 s SER 255 CO 0.21 -0.07 1.11 -1.22 1.20 0.00 0.00 173.24 174.47 2d61 n TYR 256 N 2.42 0.29 -0.19 3.44 4.01 -0.34 -4.68 117.16 122.11 2d61 n TYR 256 Ca -0.17 -0.40 -0.04 0.00 -0.16 0.00 0.00 57.90 57.13 2d61 n TYR 256 Cb 0.57 -0.03 0.06 0.00 -0.31 0.00 0.00 39.34 39.63 2d61 n TYR 256 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2d61 h SER 257 N 1.61 0.49 0.05 7.72 0.02 -1.83 -2.94 113.55 118.67 2d61 h SER 257 Ca 0.00 0.02 -0.29 0.00 -0.84 0.00 0.00 61.79 60.68 2d61 h SER 257 Cb 0.62 -0.08 -0.03 0.00 0.14 0.00 0.00 62.40 63.05 2d61 h SER 257 CO 0.00 0.34 -1.56 0.29 -1.14 0.00 0.00 176.83 174.76 2d61 n LYS 258 N -4.81 0.64 0.00 3.45 4.01 -1.26 -1.41 118.16 118.79 2d61 n LYS 258 Ca 0.05 0.45 0.10 0.00 -0.51 0.00 0.00 58.31 58.40 2d61 n LYS 258 Cb 0.11 -1.73 0.49 0.00 -0.51 0.00 0.00 35.03 33.39 2d61 n LYS 258 CO 0.00 0.00 0.00 0.27 -1.11 0.00 0.00 177.40 176.56 2d61 n ASN 259 N -4.06 0.00 0.00 4.39 0.23 -1.25 -2.72 115.26 111.84 2d61 n ASN 259 Ca -0.32 0.19 0.00 0.00 -0.53 0.00 0.00 54.58 53.92 2d61 n ASN 259 Cb 0.83 -0.37 0.00 0.00 -2.08 0.00 0.00 39.78 38.16 2d61 n ASN 259 CO 0.00 0.00 0.00 0.49 -0.93 0.00 0.00 177.26 176.82 2d61 n PHE 260 N -1.37 0.00 -3.01 -2.53 3.01 -1.11 -4.84 117.46 107.61 2d61 n PHE 260 Ca 0.08 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.32 2d61 n PHE 260 Cb 0.19 0.00 0.03 0.00 -0.01 0.00 0.00 39.48 39.69 2d61 n PHE 260 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d61 n GLY 261 N 0.14 -0.52 1.69 1.37 0.00 -1.07 -4.65 105.19 102.16 2d61 n GLY 261 Ca 0.00 0.12 -0.16 0.00 0.00 0.00 0.00 46.02 45.98 2d61 n GLY 261 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2d61 n LEU 262 N -3.91 5.38 -0.29 0.99 4.77 -0.50 -4.79 117.00 118.65 2d61 n LEU 262 Ca -0.11 -3.94 -0.08 0.00 -0.03 0.00 0.00 56.01 51.85 2d61 n LEU 262 Cb 0.62 -0.70 -0.07 0.00 -2.33 0.00 0.00 43.42 40.94 2d61 n LEU 262 CO 0.46 1.35 0.38 -1.22 -1.33 0.00 0.00 177.39 177.03 2d61 n TYR 263 N -1.06 -0.30 1.98 -1.77 4.01 -1.06 -1.50 117.16 117.47 2d61 n TYR 263 Ca 0.45 0.86 0.07 0.00 -0.16 0.00 0.00 57.90 59.12 2d61 n TYR 263 Cb 1.13 -0.54 0.43 0.00 -0.31 0.00 0.00 39.34 40.05 2d61 n TYR 263 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 2d61 n ASN 264 N -4.70 0.00 -0.32 7.72 0.23 -1.26 -3.07 115.26 113.85 2d61 n ASN 264 Ca 0.01 -1.53 0.11 0.00 -0.53 0.00 0.00 54.58 52.65 2d61 n ASN 264 Cb 0.18 0.00 0.04 0.00 -2.08 0.00 0.00 39.78 37.92 2d61 n ASN 264 CO 0.00 0.00 0.00 -0.62 -0.93 0.00 0.00 177.26 175.71 2d61 n GLU 265 N -0.73 0.82 -3.19 -3.83 -0.58 -0.56 -5.02 120.64 107.54 2d61 n GLU 265 Ca 0.11 -0.64 -0.15 0.00 -0.42 0.00 0.00 57.16 56.06 2d61 n GLU 265 Cb 0.05 -1.49 0.01 0.00 -0.57 0.00 0.00 31.44 29.44 2d61 n GLU 265 CO 0.00 0.00 0.00 0.54 -0.48 0.00 0.00 177.13 177.19 2d61 n ARG 266 N -0.53 -1.86 -4.10 3.49 5.12 -1.18 -4.49 116.66 113.12 2d61 n ARG 266 Ca 0.08 1.59 -0.33 0.00 -1.93 0.00 0.00 57.85 57.27 2d61 n ARG 266 Cb 0.41 -4.45 -0.16 0.00 -1.16 0.00 0.00 32.46 27.11 2d61 n ARG 266 CO 0.00 0.00 0.00 0.08 -1.93 0.00 0.00 177.63 175.78 2d61 s VAL 267 N -2.56 2.10 0.34 1.55 1.01 -1.26 -2.46 120.40 119.12 2d61 s VAL 267 Ca 0.16 -1.22 -0.05 0.00 0.00 0.00 0.00 61.98 60.87 2d61 s VAL 267 Cb -0.03 -2.03 0.02 0.00 0.00 0.00 0.00 36.38 34.34 2d61 s VAL 267 CO 0.81 0.31 0.54 0.61 0.00 0.00 0.00 175.10 177.37 2d61 n GLY 268 N 4.54 1.82 3.32 4.51 0.00 -0.79 -1.20 105.19 117.39 2d61 n GLY 268 Ca -0.18 -1.48 -0.14 0.00 0.00 0.00 0.00 46.02 44.21 2d61 n GLY 268 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d61 s ALA 269 N -2.47 -1.05 -0.26 4.61 0.00 -0.62 -1.18 121.76 120.79 2d61 s ALA 269 Ca 0.23 0.77 0.02 0.00 0.00 0.00 0.00 51.96 52.99 2d61 s ALA 269 Cb -0.02 -0.17 0.06 0.00 0.00 0.00 0.00 23.12 22.99 2d61 s ALA 269 CO 0.17 -0.27 -0.10 0.00 0.00 0.00 0.00 175.76 175.56 2d61 s THR 271 N 1.13 4.90 -0.11 0.00 2.01 0.17 -1.61 115.64 122.14 2d61 s THR 271 Ca -0.08 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.93 2d61 s THR 271 Cb -0.19 -3.19 -0.02 0.00 0.01 0.00 0.00 72.50 69.10 2d61 s THR 271 CO -0.05 0.49 -0.11 -0.22 -0.69 0.00 0.00 174.62 174.03 2d61 s LEU 272 N 0.12 2.85 -0.05 4.42 2.96 0.36 -0.60 118.68 128.73 2d61 s LEU 272 Ca 0.06 -0.24 0.05 0.00 -0.22 0.00 0.00 54.13 53.78 2d61 s LEU 272 Cb -0.12 -1.64 -0.01 0.00 0.50 0.00 0.00 46.19 44.93 2d61 s LEU 272 CO 0.00 0.22 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.34 2d61 s VAL 273 N 0.04 1.81 0.32 1.68 1.01 -0.55 -1.00 120.40 123.71 2d61 s VAL 273 Ca -0.04 -0.93 0.03 0.00 0.00 0.00 0.00 61.98 61.04 2d61 s VAL 273 Cb -0.14 -1.54 -0.04 0.00 0.00 0.00 0.00 36.38 34.65 2d61 s VAL 273 CO 0.04 0.51 0.11 0.00 0.00 0.00 0.00 175.10 175.76 2d61 s ALA 274 N -0.06 2.19 0.45 5.51 0.00 -0.74 -2.46 121.76 126.65 2d61 s ALA 274 Ca -0.04 -1.75 0.12 0.00 0.00 0.00 0.00 51.96 50.29 2d61 s ALA 274 Cb -0.13 0.93 1.05 0.00 0.00 0.00 0.00 23.12 24.96 2d61 s ALA 274 CO 0.03 -0.41 2.07 0.00 0.00 0.00 0.00 175.76 177.45 2d61 h ALA 275 N 2.15 1.90 -2.83 0.00 0.00 -1.70 -3.44 119.26 115.33 2d61 h ALA 275 Ca -0.37 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.49 2d61 h ALA 275 Cb 1.25 -0.09 -0.09 0.00 0.00 0.00 0.00 17.79 18.86 2d61 h ALA 275 CO 0.59 0.05 -0.07 0.16 0.00 0.00 0.00 179.25 179.99 2d61 s ASP 276 N -6.68 -0.14 0.38 0.00 1.47 -1.26 -4.99 116.67 105.45 2d61 s ASP 276 Ca -0.07 -0.76 0.05 0.00 1.18 0.00 0.00 52.55 52.95 2d61 s ASP 276 Cb 0.18 0.58 0.74 0.00 -0.34 0.00 0.00 42.92 44.07 2d61 s ASP 276 CO 0.72 -1.10 2.01 0.77 0.68 0.00 0.00 175.17 178.24 2d61 h SER 277 N 2.25 0.56 0.00 2.11 4.64 -1.74 -1.88 113.55 119.49 2d61 h SER 277 Ca -0.27 -0.03 -0.13 0.00 -0.47 0.00 0.00 61.79 60.89 2d61 h SER 277 Cb 1.25 -0.14 -0.01 0.00 -0.31 0.00 0.00 62.40 63.19 2d61 h SER 277 CO 0.36 0.45 -0.42 1.05 -0.87 0.00 0.00 176.83 177.41 2d61 h GLU 278 N 0.64 0.51 -0.10 4.77 -0.00 -1.95 -1.73 114.58 116.72 2d61 h GLU 278 Ca 0.17 -0.26 -0.17 0.00 -0.00 0.00 0.00 59.36 59.10 2d61 h GLU 278 Cb 0.00 0.01 0.01 0.00 -0.00 0.00 0.00 28.75 28.77 2d61 h GLU 278 CO -0.03 0.84 -0.59 1.15 -0.00 0.00 0.00 179.01 180.38 2d61 h THR 279 N 0.42 1.35 -0.15 -1.06 2.02 -1.88 -2.66 112.91 110.96 2d61 h THR 279 Ca 0.03 -1.89 -0.09 0.00 0.77 0.00 0.00 66.41 65.23 2d61 h THR 279 Cb 0.91 2.20 -0.01 0.00 -1.74 0.00 0.00 68.15 69.50 2d61 h THR 279 CO 0.08 0.57 -0.31 1.62 0.37 0.00 0.00 175.52 177.85 2d61 h VAL 280 N 0.19 1.27 -0.44 3.16 3.04 -1.34 -1.21 116.25 120.93 2d61 h VAL 280 Ca -0.05 -1.29 -0.07 0.00 -1.01 0.00 0.00 66.70 64.28 2d61 h VAL 280 Cb 1.24 1.50 -0.02 0.00 -2.01 0.00 0.00 31.29 32.00 2d61 h VAL 280 CO 0.12 0.39 0.00 0.44 -1.01 0.00 0.00 177.57 177.52 2d61 h ASP 281 N 0.26 0.75 -0.23 3.17 5.19 -1.32 0.34 116.42 124.58 2d61 h ASP 281 Ca 0.03 -0.30 -0.02 0.00 -0.62 0.00 0.00 57.03 56.12 2d61 h ASP 281 Cb 0.68 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.98 2d61 h ASP 281 CO 0.05 0.87 0.07 0.03 -3.12 0.00 0.00 179.24 177.14 2d61 h ARG 282 N 0.61 0.36 -0.49 3.56 3.08 -1.20 -1.98 114.38 118.31 2d61 h ARG 282 Ca 0.12 -0.08 -0.01 0.00 0.07 0.00 0.00 59.98 60.08 2d61 h ARG 282 Cb 0.48 -0.05 -0.02 0.00 0.08 0.00 0.00 29.97 30.46 2d61 h ARG 282 CO 0.02 0.46 0.27 0.00 -1.07 0.00 0.00 179.97 179.65 2d61 h ALA 283 N 0.89 0.63 -0.33 0.04 0.00 -1.06 -2.60 119.26 116.83 2d61 h ALA 283 Ca 0.07 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 2d61 h ALA 283 Cb 0.25 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2d61 h ALA 283 CO -0.00 0.16 0.19 0.35 0.00 0.00 0.00 179.25 179.95 2d61 h PHE 284 N 0.65 0.42 -0.44 0.00 -0.00 -0.19 -1.50 116.94 115.89 2d61 h PHE 284 Ca 0.17 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 58.15 2d61 h PHE 284 Cb 0.06 -0.14 -0.02 0.00 -0.00 0.00 0.00 35.95 35.85 2d61 h PHE 284 CO -0.02 0.28 0.28 0.66 -0.00 0.00 0.00 178.31 179.52 2d61 h SER 285 N 0.44 0.51 1.14 0.41 4.64 -0.95 -0.33 113.55 119.41 2d61 h SER 285 Ca 0.12 -0.02 -0.13 0.00 -0.47 0.00 0.00 61.79 61.30 2d61 h SER 285 Cb -0.01 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 61.93 2d61 h SER 285 CO -0.02 0.38 -0.60 1.56 -0.87 0.00 0.00 176.83 177.28 2d61 h GLN 286 N 0.60 0.00 -0.20 4.77 1.08 -1.29 -2.49 115.11 117.57 2d61 h GLN 286 Ca 0.16 0.00 -0.17 0.00 -1.45 0.00 0.00 58.65 57.19 2d61 h GLN 286 Cb -0.05 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.38 2d61 h GLN 286 CO -0.03 0.60 -0.58 1.98 -0.95 0.00 0.00 178.83 179.84 2d61 h MET 287 N 0.00 0.65 -0.22 1.46 4.05 -0.76 -2.44 114.93 117.67 2d61 h MET 287 Ca -0.01 -0.43 -0.10 0.00 -0.28 0.00 0.00 59.70 58.88 2d61 h MET 287 Cb 1.33 0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 32.17 2d61 h MET 287 CO 0.08 1.05 -0.31 0.87 0.23 0.00 0.00 176.91 178.82 2d61 h LYS 288 N 0.49 0.45 -0.62 0.39 1.57 -1.06 -2.19 116.57 115.60 2d61 h LYS 288 Ca 0.00 -0.19 -0.04 0.00 -1.87 0.00 0.00 60.65 58.55 2d61 h LYS 288 Cb 1.16 -0.02 -0.03 0.00 0.08 0.00 0.00 32.23 33.42 2d61 h LYS 288 CO 0.12 0.72 0.23 0.00 -0.57 0.00 0.00 179.45 179.95 2d61 h ALA 289 N 1.28 1.24 -0.00 3.86 0.00 -1.26 -0.80 119.26 123.57 2d61 h ALA 289 Ca 0.05 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.69 2d61 h ALA 289 Cb 0.74 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.27 2d61 h ALA 289 CO 0.06 0.55 -0.47 0.00 0.00 0.00 0.00 179.25 179.39 2d61 h ALA 290 N 1.36 1.23 -0.01 0.00 0.00 -0.98 -2.97 119.26 117.89 2d61 h ALA 290 Ca 0.21 -0.42 -0.25 0.00 0.00 0.00 0.00 54.91 54.45 2d61 h ALA 290 Cb 0.20 -0.07 0.02 0.00 0.00 0.00 0.00 17.79 17.93 2d61 h ALA 290 CO -0.02 0.58 -0.96 0.82 0.00 0.00 0.00 179.25 179.68 2d61 h ILE 291 N 0.00 1.30 -0.80 0.00 2.04 -0.76 -3.25 117.51 116.04 2d61 h ILE 291 Ca -0.00 -2.20 0.10 0.00 1.00 0.00 0.00 64.86 63.76 2d61 h ILE 291 Cb 0.83 2.40 -0.06 0.00 -0.74 0.00 0.00 36.82 39.25 2d61 h ILE 291 CO 0.06 0.68 0.52 -0.09 0.00 0.00 0.00 178.15 179.32 2d61 h ARG 292 N 0.31 0.68 -0.29 2.37 9.65 -1.02 0.32 114.38 126.40 2d61 h ARG 292 Ca -0.12 -0.04 0.00 0.00 -1.10 0.00 0.00 59.98 58.72 2d61 h ARG 292 Cb 1.62 -0.15 0.00 0.00 -1.39 0.00 0.00 29.97 30.05 2d61 h ARG 292 CO 0.19 0.45 0.00 1.33 2.80 0.00 0.00 179.97 184.74 2d61 n VAL 293 N -4.51 0.39 0.00 0.20 0.24 -1.16 -3.71 118.33 109.78 2d61 n VAL 293 Ca 0.14 -0.41 0.00 0.00 -2.04 0.00 0.00 64.34 62.03 2d61 n VAL 293 Cb 0.35 0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.96 2d61 n VAL 293 CO 0.00 0.00 0.00 -3.20 -2.14 0.00 0.00 176.83 171.49 2d61 n ASN 294 N 0.40 0.00 0.00 -1.34 2.85 0.03 -4.95 115.26 112.25 2d61 n ASN 294 Ca 0.12 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.59 2d61 n ASN 294 Cb 0.28 -0.08 0.00 0.00 1.24 0.00 0.00 39.78 41.21 2d61 n ASN 294 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 2d61 n TYR 295 N -1.81 0.00 0.00 1.20 0.18 -0.84 -5.06 117.16 110.83 2d61 n TYR 295 Ca 0.00 -0.23 0.00 0.00 1.88 0.00 0.00 57.90 59.55 2d61 n TYR 295 Cb 0.00 -0.02 0.00 0.00 -0.38 0.00 0.00 39.34 38.94 2d61 n TYR 295 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2d61 n SER 296 N -0.23 0.00 -3.84 9.48 2.88 -0.73 -4.71 113.62 116.45 2d61 n SER 296 Ca 0.00 0.00 -0.11 0.00 -1.33 0.00 0.00 58.87 57.43 2d61 n SER 296 Cb 0.29 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.66 2d61 n SER 296 CO 0.00 0.00 0.00 -0.94 -1.23 0.00 0.00 175.04 172.87 2d61 s SER 297 N 0.00 -0.01 0.61 -3.46 1.04 -1.26 -4.33 113.70 106.29 2d61 s SER 297 Ca 0.00 -0.20 -0.15 0.00 0.48 0.00 0.00 55.95 56.08 2d61 s SER 297 Cb 0.00 0.25 -0.03 0.00 0.10 0.00 0.00 66.02 66.34 2d61 s SER 297 CO 0.00 -0.44 1.06 -2.16 0.98 0.00 0.00 173.24 172.68 2d61 s PRO 298 N -1.72 3.24 0.03 4.02 0.04 -1.26 -5.02 135.00 134.33 2d61 s PRO 298 Ca -0.12 1.16 -0.30 0.00 0.04 0.00 0.00 61.00 61.77 2d61 s PRO 298 Cb -0.05 -2.02 -0.06 0.00 0.04 0.00 0.00 34.50 32.40 2d61 s PRO 298 CO 0.01 -0.87 1.40 -1.25 0.04 0.00 0.00 177.00 176.33 2d61 s PRO 299 N -4.26 4.29 0.04 0.56 0.04 -1.26 -4.82 135.00 129.59 2d61 s PRO 299 Ca 0.62 1.99 -0.20 0.00 0.04 0.00 0.00 61.00 63.46 2d61 s PRO 299 Cb -0.16 -3.51 -0.14 0.00 0.04 0.00 0.00 34.50 30.73 2d61 s PRO 299 CO 0.40 -0.55 1.33 0.00 0.04 0.00 0.00 177.00 178.23 2d61 h ALA 300 N 7.64 0.23 -0.44 8.56 0.00 -1.95 -3.38 119.26 129.92 2d61 h ALA 300 Ca -0.39 -0.35 0.05 0.00 0.00 0.00 0.00 54.91 54.22 2d61 h ALA 300 Cb 1.19 -0.05 -0.08 0.00 0.00 0.00 0.00 17.79 18.85 2d61 h ALA 300 CO 0.89 0.14 -0.52 1.25 0.00 0.00 0.00 179.25 181.01 2d61 h HIS 301 N 0.02 -1.61 0.13 0.00 -0.00 -1.93 0.11 115.15 111.87 2d61 h HIS 301 Ca 0.02 0.08 0.02 0.00 -0.00 0.00 0.00 60.37 60.49 2d61 h HIS 301 Cb 0.73 0.76 -0.04 0.00 -0.00 0.00 0.00 27.41 28.87 2d61 h HIS 301 CO 0.09 -0.45 -0.30 0.78 -0.00 0.00 0.00 177.93 178.05 2d61 h GLY 302 N -0.33 -0.58 1.27 5.26 0.00 -1.79 -2.01 103.07 104.89 2d61 h GLY 302 Ca 0.08 0.36 -0.00 0.00 0.00 0.00 0.00 47.33 47.76 2d61 h GLY 302 CO -0.59 -0.24 0.44 0.00 0.00 0.00 0.00 176.54 176.15 2d61 h ALA 303 N 0.14 1.42 -0.95 3.60 0.00 -1.69 -2.09 119.26 119.68 2d61 h ALA 303 Ca 0.03 -0.08 0.05 0.00 0.00 0.00 0.00 54.91 54.91 2d61 h ALA 303 Cb 0.55 -0.29 -0.06 0.00 0.00 0.00 0.00 17.79 17.99 2d61 h ALA 303 CO -0.17 0.51 0.61 0.77 0.00 0.00 0.00 179.25 180.98 2d61 h SER 304 N 1.00 1.00 -0.31 0.00 0.02 -0.37 -0.48 113.55 114.39 2d61 h SER 304 Ca 0.26 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 61.19 2d61 h SER 304 Cb -0.05 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.26 2d61 h SER 304 CO -0.05 0.66 0.09 0.58 -1.14 0.00 0.00 176.83 176.97 2d61 h VAL 305 N 1.15 1.21 -0.79 2.27 2.07 -0.71 -0.92 116.25 120.52 2d61 h VAL 305 Ca 0.40 -0.68 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 2d61 h VAL 305 Cb 0.10 1.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.89 2d61 h VAL 305 CO -0.15 0.23 0.30 0.58 0.02 0.00 0.00 177.57 178.55 2d61 h VAL 306 N 0.35 1.26 -0.37 2.57 2.07 -0.93 -1.30 116.25 119.90 2d61 h VAL 306 Ca 0.10 -0.85 -0.16 0.00 0.82 0.00 0.00 66.70 66.60 2d61 h VAL 306 Cb 0.26 0.33 -0.01 0.00 -1.52 0.00 0.00 31.29 30.36 2d61 h VAL 306 CO -0.00 0.35 -0.41 0.00 0.02 0.00 0.00 177.57 177.53 2d61 h ALA 307 N 1.16 0.56 -0.60 1.67 0.00 -1.02 -1.51 119.26 119.51 2d61 h ALA 307 Ca 0.26 -0.46 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2d61 h ALA 307 Cb 0.24 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 17.89 2d61 h ALA 307 CO -0.02 0.68 0.29 1.15 0.00 0.00 0.00 179.25 181.35 2d61 h THR 308 N 0.75 1.21 0.19 0.00 2.02 -0.96 -1.55 112.91 114.58 2d61 h THR 308 Ca 0.06 -0.60 -0.01 0.00 0.77 0.00 0.00 66.41 66.62 2d61 h THR 308 Cb 1.01 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 67.91 2d61 h THR 308 CO 0.10 0.25 -0.09 0.40 0.37 0.00 0.00 175.52 176.54 2d61 h ILE 309 N 0.83 0.91 0.00 3.11 2.04 -1.18 -2.97 117.51 120.24 2d61 h ILE 309 Ca 0.21 -0.76 -0.03 0.00 1.00 0.00 0.00 64.86 65.27 2d61 h ILE 309 Cb 0.12 1.35 -0.00 0.00 -0.74 0.00 0.00 36.82 37.55 2d61 h ILE 309 CO -0.03 0.17 -0.15 -0.07 0.00 0.00 0.00 178.15 178.07 2d61 h LEU 310 N -0.65 0.00 -0.99 1.44 3.38 -1.28 -2.61 115.31 114.60 2d61 h LEU 310 Ca -0.03 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2d61 h LEU 310 Cb 0.47 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.22 2d61 h LEU 310 CO 0.04 0.15 -0.13 -1.54 0.09 0.00 0.00 178.44 177.05 2d61 n SER 311 N -3.75 1.66 -4.20 -0.43 3.41 -0.58 -4.78 113.62 104.95 2d61 n SER 311 Ca -0.02 -1.40 -0.35 0.00 -0.26 0.00 0.00 58.87 56.84 2d61 n SER 311 Cb 0.25 0.09 -0.14 0.00 -0.26 0.00 0.00 64.21 64.16 2d61 n SER 311 CO 0.00 0.00 0.00 0.21 -0.16 0.00 0.00 175.04 175.09 2d61 s ASN 312 N -2.20 4.40 0.28 4.04 3.84 -1.00 -5.00 114.94 119.30 2d61 s ASN 312 Ca 0.30 -0.92 0.01 0.00 0.21 0.00 0.00 52.86 52.46 2d61 s ASN 312 Cb 0.20 -1.67 0.59 0.00 -0.55 0.00 0.00 41.25 39.81 2d61 s ASN 312 CO 0.41 -0.15 1.79 0.44 -2.79 0.00 0.00 177.10 176.81 2d61 h ASP 313 N 8.01 0.73 0.50 -4.21 3.45 -1.86 0.14 116.42 123.18 2d61 h ASP 313 Ca -0.31 0.08 -0.02 0.00 0.43 0.00 0.00 57.03 57.20 2d61 h ASP 313 Cb 1.10 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.82 2d61 h ASP 313 CO 0.57 0.32 -0.24 0.00 -1.57 0.00 0.00 179.24 178.32 2d61 h ALA 314 N 1.57 -0.68 -0.32 3.45 0.00 -1.95 -2.41 119.26 118.93 2d61 h ALA 314 Ca 0.50 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2d61 h ALA 314 Cb 0.66 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.69 2d61 h ALA 314 CO -0.33 -0.80 -0.07 -0.07 0.00 0.00 0.00 179.25 177.97 2d61 h LEU 315 N -0.84 0.50 -1.13 0.00 4.07 -1.74 -2.67 115.31 113.51 2d61 h LEU 315 Ca -0.07 -0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.69 2d61 h LEU 315 Cb 0.58 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 42.18 2d61 h LEU 315 CO 0.11 0.62 -0.31 -0.09 -1.08 0.00 0.00 178.44 177.69 2d61 h ARG 316 N 0.49 0.21 -0.44 1.13 2.43 -0.56 -1.07 114.38 116.57 2d61 h ARG 316 Ca 0.10 -0.08 -0.09 0.00 -0.81 0.00 0.00 59.98 59.10 2d61 h ARG 316 Cb 0.43 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.95 2d61 h ARG 316 CO 0.02 0.51 -0.06 0.00 -1.51 0.00 0.00 179.97 178.93 2d61 h ALA 317 N 1.50 0.60 -0.05 2.80 0.00 -1.08 -0.58 119.26 122.45 2d61 h ALA 317 Ca 0.03 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 2d61 h ALA 317 Cb 0.65 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2d61 h ALA 317 CO 0.05 0.45 -0.01 0.82 0.00 0.00 0.00 179.25 180.56 2d61 h ILE 318 N 0.66 1.28 -0.33 0.00 2.04 -1.32 -2.90 117.51 116.94 2d61 h ILE 318 Ca 0.12 -0.86 0.03 0.00 1.00 0.00 0.00 64.86 65.15 2d61 h ILE 318 Cb 0.58 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 38.39 2d61 h ILE 318 CO 0.03 0.23 0.13 -0.25 0.00 0.00 0.00 178.15 178.30 2d61 h TRP 319 N -0.24 0.24 -0.66 1.37 7.01 -1.14 -1.26 115.95 121.27 2d61 h TRP 319 Ca 0.01 0.02 0.07 0.00 2.11 0.00 0.00 58.89 61.10 2d61 h TRP 319 Cb 0.38 -0.06 -0.04 0.00 -2.10 0.00 0.00 29.16 27.34 2d61 h TRP 319 CO 0.05 0.12 0.44 0.93 -2.79 0.00 0.00 178.44 177.18 2d61 h GLU 320 N 0.29 0.61 -0.22 2.65 5.08 -1.12 -0.10 114.58 121.76 2d61 h GLU 320 Ca 0.14 -0.04 -0.16 0.00 -1.00 0.00 0.00 59.36 58.30 2d61 h GLU 320 Cb 0.09 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.21 2d61 h GLU 320 CO -0.13 0.40 -0.51 0.37 -1.00 0.00 0.00 179.01 178.15 2d61 h GLN 321 N 0.63 0.73 -0.42 2.33 5.75 -1.18 -1.29 115.11 121.66 2d61 h GLN 321 Ca 0.29 -0.49 -0.03 0.00 -0.15 0.00 0.00 58.65 58.26 2d61 h GLN 321 Cb 0.33 0.07 -0.02 0.00 1.07 0.00 0.00 27.48 28.93 2d61 h GLN 321 CO -0.09 1.11 0.12 0.93 -2.65 0.00 0.00 178.83 178.25 2d61 h GLU 322 N 0.45 0.62 -0.39 1.69 5.08 -0.40 0.10 114.58 121.73 2d61 h GLU 322 Ca -0.00 -0.10 -0.11 0.00 -1.00 0.00 0.00 59.36 58.15 2d61 h GLU 322 Cb 1.12 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 30.25 2d61 h GLU 322 CO 0.11 0.55 -0.19 1.25 -1.00 0.00 0.00 179.01 179.74 2d61 h LEU 323 N 0.61 0.85 -0.90 1.33 6.46 -0.92 -1.80 115.31 120.94 2d61 h LEU 323 Ca 0.14 -0.40 -0.04 0.00 -0.12 0.00 0.00 57.88 57.46 2d61 h LEU 323 Cb 0.20 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 39.86 2d61 h LEU 323 CO -0.01 1.06 0.29 0.74 -0.62 0.00 0.00 178.44 179.90 2d61 h THR 324 N 0.63 1.25 -0.77 1.05 2.02 -0.45 -1.90 112.91 114.75 2d61 h THR 324 Ca 0.09 -0.79 -0.04 0.00 0.77 0.00 0.00 66.41 66.44 2d61 h THR 324 Cb 0.74 0.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.49 2d61 h THR 324 CO 0.06 0.32 0.32 0.44 0.37 0.00 0.00 175.52 177.02 2d61 h ASP 325 N 1.07 1.05 -0.25 4.18 3.32 -0.52 -1.46 116.42 123.81 2d61 h ASP 325 Ca 0.25 -0.17 -0.01 0.00 0.02 0.00 0.00 57.03 57.12 2d61 h ASP 325 Cb 0.21 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.47 2d61 h ASP 325 CO -0.02 0.93 0.10 0.24 -1.72 0.00 0.00 179.24 178.77 2d61 h MET 326 N 1.11 0.37 -0.42 3.56 2.86 -0.90 -1.51 114.93 119.99 2d61 h MET 326 Ca 0.26 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.82 2d61 h MET 326 Cb 0.20 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.77 2d61 h MET 326 CO -0.02 0.41 0.22 -0.09 1.06 0.00 0.00 176.91 178.49 2d61 h ARG 327 N 0.26 0.59 -0.13 1.72 2.43 -1.20 -2.52 114.38 115.54 2d61 h ARG 327 Ca 0.08 -0.07 -0.06 0.00 -0.81 0.00 0.00 59.98 59.12 2d61 h ARG 327 Cb 0.17 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.59 2d61 h ARG 327 CO -0.01 0.49 -0.21 1.96 -1.51 0.00 0.00 179.97 180.70 2d61 h GLN 328 N 0.55 0.21 -0.03 0.20 4.20 -1.19 -1.77 115.11 117.28 2d61 h GLN 328 Ca 0.15 -0.06 -0.17 0.00 0.06 0.00 0.00 58.65 58.62 2d61 h GLN 328 Cb 0.07 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.82 2d61 h GLN 328 CO -0.02 0.42 -0.75 -0.09 -0.67 0.00 0.00 178.83 177.72 2d61 h ARG 329 N 0.20 0.23 -0.26 1.46 2.43 -1.02 -2.16 114.38 115.26 2d61 h ARG 329 Ca 0.04 -0.20 -0.17 0.00 -0.81 0.00 0.00 59.98 58.83 2d61 h ARG 329 Cb 0.48 0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 30.08 2d61 h ARG 329 CO 0.03 0.88 -0.52 0.82 -1.51 0.00 0.00 179.97 179.67 2d61 h ILE 330 N 0.15 1.29 -0.14 1.20 2.04 -1.19 -1.97 117.51 118.90 2d61 h ILE 330 Ca -0.03 -1.72 -0.06 0.00 1.00 0.00 0.00 64.86 64.05 2d61 h ILE 330 Cb 1.32 1.65 -0.01 0.00 -0.74 0.00 0.00 36.82 39.04 2d61 h ILE 330 CO 0.12 0.55 -0.18 1.56 0.00 0.00 0.00 178.15 180.20 2d61 h GLN 331 N 0.57 0.22 -0.16 2.37 4.20 -1.23 -0.47 115.11 120.62 2d61 h GLN 331 Ca 0.02 -0.06 -0.18 0.00 0.06 0.00 0.00 58.65 58.49 2d61 h GLN 331 Cb 1.09 -0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.85 2d61 h GLN 331 CO 0.11 0.40 -0.62 0.00 -0.67 0.00 0.00 178.83 178.05 2d61 h ARG 332 N 0.21 0.70 -0.22 1.46 3.08 -1.15 -2.89 114.38 115.57 2d61 h ARG 332 Ca 0.04 -0.54 -0.09 0.00 0.07 0.00 0.00 59.98 59.46 2d61 h ARG 332 Cb 0.44 0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.58 2d61 h ARG 332 CO 0.03 1.16 -0.25 0.52 -1.07 0.00 0.00 179.97 180.36 2d61 h MET 333 N 0.39 0.41 -0.60 0.04 2.86 -1.03 0.49 114.93 117.49 2d61 h MET 333 Ca -0.03 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.43 2d61 h MET 333 Cb 1.25 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.86 2d61 h MET 333 CO 0.13 0.64 0.27 -0.09 1.06 0.00 0.00 176.91 178.91 2d61 h ARG 334 N 0.37 0.85 -0.01 1.72 2.43 -1.07 0.21 114.38 118.88 2d61 h ARG 334 Ca 0.06 -0.12 -0.05 0.00 -0.81 0.00 0.00 59.98 59.06 2d61 h ARG 334 Cb 0.64 -0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.03 2d61 h ARG 334 CO 0.05 0.68 -0.18 0.37 -1.51 0.00 0.00 179.97 179.38 2d61 h GLN 335 N 0.85 0.13 -0.20 0.20 5.75 -1.16 -3.04 115.11 117.65 2d61 h GLN 335 Ca 0.21 -0.13 -0.02 0.00 -0.15 0.00 0.00 58.65 58.55 2d61 h GLN 335 Cb 0.12 0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.69 2d61 h GLN 335 CO -0.02 0.86 0.02 1.25 -2.65 0.00 0.00 178.83 178.28 2d61 h LEU 336 N -0.54 0.26 0.33 -2.39 5.85 -0.74 -1.86 115.31 116.22 2d61 h LEU 336 Ca -0.02 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 58.65 2d61 h LEU 336 Cb 0.91 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.88 2d61 h LEU 336 CO 0.03 0.30 -0.16 0.15 -0.34 0.00 0.00 178.44 178.42 2d61 h PHE 337 N 0.28 -0.41 -0.42 1.25 -0.00 -0.62 -0.81 116.94 116.21 2d61 h PHE 337 Ca 0.07 -0.01 0.00 0.00 -0.00 0.00 0.00 57.97 58.03 2d61 h PHE 337 Cb 0.17 0.14 -0.02 0.00 -0.00 0.00 0.00 35.95 36.24 2d61 h PHE 337 CO 0.00 -0.16 0.26 0.28 -0.00 0.00 0.00 178.31 178.70 2d61 h VAL 338 N -0.61 1.12 -0.60 1.41 2.07 -1.38 -1.35 116.25 116.91 2d61 h VAL 338 Ca -0.05 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.18 2d61 h VAL 338 Cb 0.44 0.55 -0.03 0.00 -1.52 0.00 0.00 31.29 30.74 2d61 h VAL 338 CO 0.07 0.12 0.23 0.78 0.02 0.00 0.00 177.57 178.79 2d61 h ASN 339 N 0.55 0.85 -0.22 0.57 2.35 -1.34 -2.47 115.58 115.87 2d61 h ASN 339 Ca 0.15 -0.18 -0.11 0.00 -0.55 0.00 0.00 56.30 55.60 2d61 h ASN 339 Cb -0.03 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.11 2d61 h ASN 339 CO -0.03 0.80 -0.26 0.74 -1.65 0.00 0.00 177.43 177.03 2d61 h THR 340 N 0.84 1.27 -0.28 2.81 2.02 -0.98 0.39 112.91 118.99 2d61 h THR 340 Ca 0.20 -1.36 0.00 0.00 0.77 0.00 0.00 66.41 66.02 2d61 h THR 340 Cb 0.23 1.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.91 2d61 h THR 340 CO -0.01 0.45 0.18 -0.07 0.37 0.00 0.00 175.52 176.43 2d61 h LEU 341 N 0.60 0.33 -0.05 2.58 3.38 -1.06 0.38 115.31 121.47 2d61 h LEU 341 Ca 0.08 -0.03 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 2d61 h LEU 341 Cb 0.75 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.41 2d61 h LEU 341 CO 0.06 0.27 0.02 1.56 0.09 0.00 0.00 178.44 180.44 2d61 h GLN 342 N 0.37 0.07 -0.09 1.13 4.20 -1.25 0.26 115.11 119.81 2d61 h GLN 342 Ca 0.10 -0.01 0.03 0.00 0.06 0.00 0.00 58.65 58.83 2d61 h GLN 342 Cb -0.01 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 27.75 2d61 h GLN 342 CO -0.02 0.16 0.06 1.49 -0.67 0.00 0.00 178.83 179.85 2d61 h GLU 343 N -0.03 0.00 -0.35 1.46 4.81 -0.61 -1.04 114.58 118.82 2d61 h GLU 343 Ca 0.02 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.25 2d61 h GLU 343 Cb 0.11 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.49 2d61 h GLU 343 CO -0.00 0.00 0.00 1.17 -0.73 0.00 0.00 179.01 179.45 2d61 n LYS 344 N -4.44 1.96 -1.80 1.92 3.00 0.13 -4.92 118.16 114.01 2d61 n LYS 344 Ca -0.01 -1.47 0.00 0.00 -0.00 0.00 0.00 58.31 56.83 2d61 n LYS 344 Cb 0.18 -1.37 0.00 0.00 0.00 0.00 0.00 35.03 33.84 2d61 n LYS 344 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2d61 n GLY 345 N 1.19 0.81 3.66 3.14 0.00 -0.39 -4.99 105.19 108.61 2d61 n GLY 345 Ca 0.15 -0.64 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 2d61 n GLY 345 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2d61 n ALA 346 N -1.46 0.61 0.17 4.61 0.00 0.89 -4.95 120.51 120.38 2d61 n ALA 346 Ca 0.00 0.05 -0.07 0.00 0.00 0.00 0.00 53.44 53.41 2d61 n ALA 346 Cb 0.40 -2.19 -0.03 0.00 0.00 0.00 0.00 19.45 17.63 2d61 n ALA 346 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 2d61 h ASN 347 N 0.77 -0.41 -0.61 0.00 -0.00 -1.91 -3.47 115.58 109.96 2d61 h ASN 347 Ca -0.49 0.01 -0.53 0.00 -0.00 0.00 0.00 56.30 55.29 2d61 h ASN 347 Cb 1.35 0.10 0.00 0.00 -0.00 0.00 0.00 38.32 39.77 2d61 h ASN 347 CO 0.53 -0.14 -0.15 -0.60 -0.00 0.00 0.00 177.43 177.06 2d61 s ARG 348 N -3.30 2.24 -0.17 6.67 6.06 -1.26 -5.10 118.95 124.09 2d61 s ARG 348 Ca -0.07 -1.83 -0.21 0.00 -2.50 0.00 0.00 55.73 51.12 2d61 s ARG 348 Cb 0.01 -2.43 -0.03 0.00 0.06 0.00 0.00 34.95 32.56 2d61 s ARG 348 CO 0.21 -0.84 0.62 0.34 -2.50 0.00 0.00 175.30 173.13 2d61 s ASP 349 N -4.56 6.73 -0.20 -2.12 2.15 -1.26 -4.95 116.67 112.45 2d61 s ASP 349 Ca 0.52 0.88 0.16 0.00 0.43 0.00 0.00 52.55 54.53 2d61 s ASP 349 Cb -0.04 -2.35 0.62 0.00 -0.30 0.00 0.00 42.92 40.84 2d61 s ASP 349 CO 0.33 -0.22 1.52 0.49 -0.17 0.00 0.00 175.17 177.12 2d61 n PHE 350 N 4.72 1.30 0.22 -5.34 3.01 -1.26 -4.64 117.46 115.47 2d61 n PHE 350 Ca -0.02 -0.87 0.17 0.00 1.01 0.00 0.00 57.45 57.74 2d61 n PHE 350 Cb 0.50 -0.39 0.85 0.00 -0.01 0.00 0.00 39.48 40.44 2d61 n PHE 350 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 2d61 h SER 351 N 2.39 0.00 0.09 4.37 4.64 -1.94 -0.93 113.55 122.17 2d61 h SER 351 Ca 0.01 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 61.33 2d61 h SER 351 Cb 1.63 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.72 2d61 h SER 351 CO 0.32 0.00 -0.03 2.19 -0.87 0.00 0.00 176.83 178.44 2d61 h PHE 352 N 0.00 0.00 0.00 4.77 -5.15 -1.97 -1.25 116.94 113.34 2d61 h PHE 352 Ca 0.08 0.00 -0.03 0.00 -0.20 0.00 0.00 57.97 57.82 2d61 h PHE 352 Cb 0.47 0.00 -0.00 0.00 0.22 0.00 0.00 35.95 36.64 2d61 h PHE 352 CO 0.00 0.03 -0.12 0.82 -2.00 0.00 0.00 178.31 177.04 2d61 h ILE 353 N 0.00 0.54 0.00 0.88 2.04 -1.55 -1.91 117.51 117.51 2d61 h ILE 353 Ca -0.00 -0.55 -0.06 0.00 1.00 0.00 0.00 64.86 65.25 2d61 h ILE 353 Cb 0.08 1.37 -0.01 0.00 -0.74 0.00 0.00 36.82 37.52 2d61 h ILE 353 CO 0.00 0.12 -0.27 0.40 0.00 0.00 0.00 178.15 178.40 2d61 h ILE 354 N 0.00 0.69 -0.02 -0.67 1.08 -1.40 -2.94 117.51 114.26 2d61 h ILE 354 Ca -0.00 -1.17 0.00 0.00 -0.39 0.00 0.00 64.86 63.30 2d61 h ILE 354 Cb 0.36 1.75 0.00 0.00 -3.07 0.00 0.00 36.82 35.86 2d61 h ILE 354 CO 0.02 0.26 0.00 0.29 -0.69 0.00 0.00 178.15 178.03 2d61 n LYS 355 N -3.50 1.50 -3.82 2.37 4.76 -0.72 -4.87 118.16 113.88 2d61 n LYS 355 Ca -0.00 -0.73 -0.35 0.00 -2.87 0.00 0.00 58.31 54.36 2d61 n LYS 355 Cb 0.43 -1.48 -0.05 0.00 -1.84 0.00 0.00 35.03 32.08 2d61 n LYS 355 CO 0.00 0.00 0.00 -0.65 -1.37 0.00 0.00 177.40 175.38 2d61 s GLN 356 N -1.99 3.52 0.22 1.97 -0.21 -1.11 -4.88 119.66 117.17 2d61 s GLN 356 Ca 0.40 -0.14 0.10 0.00 0.02 0.00 0.00 55.36 55.73 2d61 s GLN 356 Cb 0.21 -3.12 -0.04 0.00 1.00 0.00 0.00 33.01 31.06 2d61 s GLN 356 CO 0.34 0.69 -0.09 0.54 -2.12 0.00 0.00 175.29 174.65 2d61 s ASN 357 N -1.58 4.20 0.00 5.90 2.20 0.01 -5.02 114.94 120.65 2d61 s ASN 357 Ca 0.24 -0.67 0.00 0.00 -0.94 0.00 0.00 52.86 51.49 2d61 s ASN 357 Cb -0.13 -0.67 0.00 0.00 -2.00 0.00 0.00 41.25 38.45 2d61 s ASN 357 CO 0.14 0.07 0.00 0.61 -2.94 0.00 0.00 177.10 174.97 2d61 n GLY 358 N -0.30 -1.73 0.15 0.45 0.00 -1.25 -4.47 105.19 98.04 2d61 n GLY 358 Ca -0.09 -2.12 0.03 0.00 0.00 0.00 0.00 46.02 43.84 2d61 n GLY 358 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2d61 h MET 359 N 1.64 0.00 -6.98 1.61 2.86 -1.93 -3.47 114.93 108.66 2d61 h MET 359 Ca 0.00 0.00 -0.46 0.00 -2.06 0.00 0.00 59.70 57.18 2d61 h MET 359 Cb 0.00 0.00 0.07 0.00 0.06 0.00 0.00 31.60 31.73 2d61 h MET 359 CO 0.00 0.51 0.04 -0.06 1.06 0.00 0.00 176.91 178.46 2d61 s PHE 360 N -3.13 1.82 -0.29 -0.22 0.08 -1.26 0.76 117.98 115.74 2d61 s PHE 360 Ca 0.03 -0.30 -0.15 0.00 0.12 0.00 0.00 56.93 56.63 2d61 s PHE 360 Cb 0.09 -2.82 0.14 0.00 -0.57 0.00 0.00 43.02 39.86 2d61 s PHE 360 CO 0.73 -1.45 0.90 -1.12 -0.10 0.00 0.00 175.22 174.19 2d61 s SER 361 N -4.66 -0.66 -0.63 1.36 0.01 -0.96 -4.75 113.70 103.40 2d61 s SER 361 Ca 0.64 0.99 -0.25 0.00 1.31 0.00 0.00 55.95 58.64 2d61 s SER 361 Cb -0.06 1.47 0.04 0.00 0.21 0.00 0.00 66.02 67.68 2d61 s SER 361 CO 0.42 -0.15 1.07 0.12 0.41 0.00 0.00 173.24 175.11 2d61 s PHE 362 N 1.84 2.61 0.23 2.43 5.36 -1.24 -1.65 117.98 127.55 2d61 s PHE 362 Ca -0.07 -0.09 0.21 0.00 -0.96 0.00 0.00 56.93 56.01 2d61 s PHE 362 Cb -0.05 -4.34 0.87 0.00 -0.34 0.00 0.00 43.02 39.16 2d61 s PHE 362 CO -0.17 -1.65 1.82 0.66 -1.46 0.00 0.00 175.22 174.43 2d61 h SER 363 N 9.59 0.00 0.00 6.13 4.64 -1.79 -3.47 113.55 128.65 2d61 h SER 363 Ca -0.27 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.05 2d61 h SER 363 Cb 1.06 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.15 2d61 h SER 363 CO 1.18 0.30 0.00 0.61 -0.87 0.00 0.00 176.83 178.04 2d61 n GLY 364 N -0.04 0.68 3.77 -0.77 0.00 -1.26 -5.05 105.19 102.52 2d61 n GLY 364 Ca -0.01 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.62 2d61 n GLY 364 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d61 s LEU 365 N 0.00 4.28 0.79 0.99 1.02 -1.26 -5.02 118.68 119.48 2d61 s LEU 365 Ca 0.00 2.49 -0.12 0.00 0.02 0.00 0.00 54.13 56.52 2d61 s LEU 365 Cb 0.00 -3.88 0.07 0.00 0.02 0.00 0.00 46.19 42.40 2d61 s LEU 365 CO 0.00 -0.65 1.15 0.42 0.02 0.00 0.00 176.35 177.30 2d61 s THR 366 N -1.30 2.40 0.31 5.49 -4.23 -1.26 -4.34 115.64 112.71 2d61 s THR 366 Ca 0.54 0.13 -0.01 0.00 -1.18 0.00 0.00 61.69 61.17 2d61 s THR 366 Cb -0.35 -3.10 0.24 0.00 1.34 0.00 0.00 72.50 70.64 2d61 s THR 366 CO 0.44 -0.17 1.95 0.50 -0.54 0.00 0.00 174.62 176.81 2d61 h LYS 367 N -1.00 0.99 -0.48 3.99 3.64 -1.94 -1.60 116.57 120.17 2d61 h LYS 367 Ca -0.46 -0.08 -0.06 0.00 -1.27 0.00 0.00 60.65 58.77 2d61 h LYS 367 Cb 1.31 -0.21 -0.02 0.00 -0.41 0.00 0.00 32.23 32.90 2d61 h LYS 367 CO 0.65 0.69 0.05 0.93 -2.27 0.00 0.00 179.45 179.50 2d61 h GLU 368 N 1.01 0.81 -0.45 1.90 3.07 -1.93 -0.24 114.58 118.76 2d61 h GLU 368 Ca 0.26 -0.23 -0.06 0.00 -0.50 0.00 0.00 59.36 58.83 2d61 h GLU 368 Cb -0.05 -0.09 -0.02 0.00 -0.84 0.00 0.00 28.75 27.75 2d61 h GLU 368 CO -0.05 0.83 0.04 1.96 -1.40 0.00 0.00 179.01 180.39 2d61 h GLN 369 N 0.68 0.71 -0.38 2.33 4.20 -1.82 0.12 115.11 120.95 2d61 h GLN 369 Ca 0.14 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.56 2d61 h GLN 369 Cb 0.43 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.11 2d61 h GLN 369 CO 0.01 0.69 -0.29 0.28 -0.67 0.00 0.00 178.83 178.86 2d61 h VAL 370 N 0.67 1.28 -0.66 -0.54 2.07 -1.04 -1.07 116.25 116.97 2d61 h VAL 370 Ca 0.14 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.15 2d61 h VAL 370 Cb 0.36 1.38 -0.03 0.00 -1.52 0.00 0.00 31.29 31.48 2d61 h VAL 370 CO 0.01 0.48 0.15 0.25 0.02 0.00 0.00 177.57 178.48 2d61 h LEU 371 N 0.66 1.00 -0.70 2.57 7.12 -0.61 -2.39 115.31 122.96 2d61 h LEU 371 Ca 0.07 -0.24 -0.12 0.00 0.13 0.00 0.00 57.88 57.73 2d61 h LEU 371 Cb 0.87 -0.26 -0.01 0.00 -0.53 0.00 0.00 40.66 40.72 2d61 h LEU 371 CO 0.08 0.98 -0.26 -0.09 -0.13 0.00 0.00 178.44 179.02 2d61 h ARG 372 N 0.98 0.71 -0.91 1.25 2.43 -0.64 0.45 114.38 118.65 2d61 h ARG 372 Ca 0.20 -0.30 -0.01 0.00 -0.81 0.00 0.00 59.98 59.07 2d61 h ARG 372 Cb 0.38 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.85 2d61 h ARG 372 CO 0.00 0.90 0.55 -0.07 -1.51 0.00 0.00 179.97 179.84 2d61 h LEU 373 N 0.62 1.09 -0.05 3.80 3.38 -0.96 0.12 115.31 123.31 2d61 h LEU 373 Ca 0.08 -0.06 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2d61 h LEU 373 Cb 0.76 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 41.24 2d61 h LEU 373 CO 0.06 0.84 -0.31 -0.09 0.09 0.00 0.00 178.44 179.03 2d61 h ARG 374 N 1.25 0.29 -0.38 1.13 2.43 -1.02 -1.43 114.38 116.65 2d61 h ARG 374 Ca 0.33 -0.25 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2d61 h ARG 374 Cb -0.05 0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 29.54 2d61 h ARG 374 CO -0.06 0.91 -0.18 1.49 -1.51 0.00 0.00 179.97 180.62 2d61 h GLU 375 N -0.25 0.80 0.00 0.20 4.57 -0.74 -2.86 114.58 116.30 2d61 h GLU 375 Ca -0.03 -0.35 -0.24 0.00 -1.18 0.00 0.00 59.36 57.57 2d61 h GLU 375 Cb 0.98 -0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 29.51 2d61 h GLU 375 CO 0.06 0.97 -2.23 -1.91 -1.18 0.00 0.00 179.01 174.73 2d61 n GLU 376 N -4.27 0.68 0.00 1.92 2.13 0.41 -4.69 120.64 116.82 2d61 n GLU 376 Ca -0.02 -0.07 0.01 0.00 0.66 0.00 0.00 57.16 57.74 2d61 n GLU 376 Cb 0.42 -1.53 -0.00 0.00 0.27 0.00 0.00 31.44 30.60 2d61 n GLU 376 CO 0.00 0.00 0.00 1.19 -0.41 0.00 0.00 177.13 177.91 2d61 n PHE 377 N -2.58 0.00 -1.98 4.31 3.72 -0.77 -5.01 117.46 115.14 2d61 n PHE 377 Ca -0.22 0.00 -0.09 0.00 -0.05 0.00 0.00 57.45 57.09 2d61 n PHE 377 Cb 0.95 0.00 -0.01 0.00 -0.94 0.00 0.00 39.48 39.47 2d61 n PHE 377 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d61 n GLY 378 N 0.75 0.22 3.48 1.37 0.00 -0.66 -4.84 105.19 105.51 2d61 n GLY 378 Ca 0.00 -0.55 -0.37 0.00 0.00 0.00 0.00 46.02 45.11 2d61 n GLY 378 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d61 s VAL 379 N -2.41 4.50 -0.23 1.61 1.01 -0.63 -0.67 120.40 123.58 2d61 s VAL 379 Ca 0.00 -0.11 -0.07 0.00 0.00 0.00 0.00 61.98 61.81 2d61 s VAL 379 Cb 0.00 -3.11 -0.03 0.00 0.00 0.00 0.00 36.38 33.24 2d61 s VAL 379 CO 0.00 0.33 0.05 -0.31 0.00 0.00 0.00 175.10 175.17 2d61 s TYR 380 N 1.59 3.08 0.19 5.22 1.51 0.54 -2.31 117.35 127.16 2d61 s TYR 380 Ca 0.06 -0.44 -0.00 0.00 -1.01 0.00 0.00 57.07 55.68 2d61 s TYR 380 Cb -0.15 -2.19 -0.04 0.00 -0.11 0.00 0.00 41.96 39.46 2d61 s TYR 380 CO 0.05 -0.32 0.09 0.00 -1.11 0.00 0.00 175.55 174.25 2d61 s ALA 381 N 1.42 1.25 0.30 3.71 0.00 -1.26 -0.21 121.76 126.97 2d61 s ALA 381 Ca 0.05 -1.67 -0.28 0.00 0.00 0.00 0.00 51.96 50.07 2d61 s ALA 381 Cb -0.15 1.06 -0.09 0.00 0.00 0.00 0.00 23.12 23.94 2d61 s ALA 381 CO 0.03 -0.50 1.01 0.08 0.00 0.00 0.00 175.76 176.38 2d61 s VAL 382 N -3.97 3.87 0.62 0.00 1.01 -1.00 -4.91 120.40 116.02 2d61 s VAL 382 Ca 0.33 1.70 0.26 0.00 0.00 0.00 0.00 61.98 64.27 2d61 s VAL 382 Cb 0.07 -4.01 0.33 0.00 0.00 0.00 0.00 36.38 32.77 2d61 s VAL 382 CO 0.09 0.27 1.73 0.00 0.00 0.00 0.00 175.10 177.19 2d61 h ALA 383 N 3.48 2.07 0.00 5.51 0.00 -1.89 0.42 119.26 128.84 2d61 h ALA 383 Ca -0.47 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.43 2d61 h ALA 383 Cb 1.20 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.02 2d61 h ALA 383 CO 0.66 -0.81 0.00 -1.13 0.00 0.00 0.00 179.25 177.97 2d61 n SER 384 N -3.32 0.00 0.00 0.00 3.41 -1.26 -4.19 113.62 108.27 2d61 n SER 384 Ca 0.07 0.44 0.00 0.00 -0.26 0.00 0.00 58.87 59.12 2d61 n SER 384 Cb 0.76 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 64.23 2d61 n SER 384 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2d61 n GLY 385 N 0.70 0.73 3.72 5.00 0.00 0.15 -4.80 105.19 110.68 2d61 n GLY 385 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2d61 n GLY 385 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2d61 s ARG 386 N -0.76 4.44 0.02 1.61 3.52 -1.21 -2.25 118.95 124.32 2d61 s ARG 386 Ca 0.00 1.83 0.07 0.00 -0.13 0.00 0.00 55.73 57.50 2d61 s ARG 386 Cb 0.00 -3.30 -0.02 0.00 -1.56 0.00 0.00 34.95 30.07 2d61 s ARG 386 CO 0.00 -0.21 -0.21 0.14 -0.81 0.00 0.00 175.30 174.21 2d61 s VAL 387 N 0.68 1.66 -0.62 7.11 -7.23 -0.66 -2.39 120.40 118.96 2d61 s VAL 387 Ca 0.57 -1.06 -0.21 0.00 -1.81 0.00 0.00 61.98 59.48 2d61 s VAL 387 Cb -0.31 -1.41 0.08 0.00 0.56 0.00 0.00 36.38 35.30 2d61 s VAL 387 CO 0.32 0.33 0.83 0.21 -0.31 0.00 0.00 175.10 176.47 2d61 s ASN 388 N -0.85 6.18 0.49 4.85 2.47 -0.26 -2.28 114.94 125.55 2d61 s ASN 388 Ca 0.08 -1.18 0.15 0.00 0.42 0.00 0.00 52.86 52.33 2d61 s ASN 388 Cb -0.08 -2.36 1.17 0.00 -1.45 0.00 0.00 41.25 38.52 2d61 s ASN 388 CO 0.01 -1.26 2.10 0.58 -3.72 0.00 0.00 177.10 174.80 2d61 h VAL 389 N 5.95 1.04 0.00 -5.21 2.07 0.04 -0.98 116.25 119.15 2d61 h VAL 389 Ca -0.29 -0.19 0.00 0.00 0.82 0.00 0.00 66.70 67.04 2d61 h VAL 389 Cb 1.08 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.91 2d61 h VAL 389 CO 1.13 0.06 0.00 0.00 0.02 0.00 0.00 177.57 178.78 2d61 n ALA 390 N -2.53 1.42 1.16 1.67 0.00 -1.21 -1.23 120.51 119.81 2d61 n ALA 390 Ca -0.02 0.01 0.13 0.00 0.00 0.00 0.00 53.44 53.55 2d61 n ALA 390 Cb 0.13 -1.21 0.31 0.00 0.00 0.00 0.00 19.45 18.69 2d61 n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d61 n GLY 391 N -0.53 0.59 3.80 0.00 0.00 -0.37 -2.62 105.19 106.05 2d61 n GLY 391 Ca 0.02 -0.57 -0.38 0.00 0.00 0.00 0.00 46.02 45.09 2d61 n GLY 391 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d61 s MET 392 N -1.93 4.15 0.21 1.61 -1.94 -0.36 -4.86 119.30 116.18 2d61 s MET 392 Ca 0.34 0.61 0.05 0.00 -1.71 0.00 0.00 55.69 54.98 2d61 s MET 392 Cb 0.20 -3.27 -0.05 0.00 2.01 0.00 0.00 34.83 33.72 2d61 s MET 392 CO 0.31 0.56 -0.07 0.95 -0.01 0.00 0.00 175.02 176.77 2d61 s THR 393 N -0.77 1.28 0.61 2.05 -4.23 -1.26 -4.95 115.64 108.37 2d61 s THR 393 Ca 0.27 -2.08 0.36 0.00 -1.18 0.00 0.00 61.69 59.06 2d61 s THR 393 Cb -0.18 -2.15 0.39 0.00 1.34 0.00 0.00 72.50 71.90 2d61 s THR 393 CO 0.16 -0.50 2.30 -0.65 -0.54 0.00 0.00 174.62 175.39 2d61 h PRO 394 N 2.56 0.00 0.09 3.99 0.11 -1.96 -1.77 132.00 135.02 2d61 h PRO 394 Ca -0.38 0.00 -0.27 0.00 0.11 0.00 0.00 66.00 65.46 2d61 h PRO 394 Cb 1.21 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.31 2d61 h PRO 394 CO 0.64 0.00 -1.30 -0.44 -0.21 0.00 0.00 178.00 176.69 2d61 h ASP 395 N 0.00 0.30 -0.02 -2.05 3.32 -1.95 -3.35 116.42 112.66 2d61 h ASP 395 Ca -0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 2d61 h ASP 395 Cb 0.02 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.47 2d61 h ASP 395 CO 0.00 1.28 -0.27 -0.46 -1.72 0.00 0.00 179.24 178.07 2d61 n ASN 396 N -3.44 2.44 -0.14 6.45 0.23 -1.00 -4.51 115.26 115.30 2d61 n ASN 396 Ca -0.09 -1.72 -0.06 0.00 -0.53 0.00 0.00 54.58 52.17 2d61 n ASN 396 Cb 1.01 0.27 0.02 0.00 -2.08 0.00 0.00 39.78 39.01 2d61 n ASN 396 CO 0.00 0.00 0.00 -0.03 -0.93 0.00 0.00 177.26 176.30 2d61 h MET 397 N 3.41 0.44 0.81 -3.83 4.05 -1.47 -1.39 114.93 116.95 2d61 h MET 397 Ca 0.00 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.35 2d61 h MET 397 Cb 0.86 -0.10 0.01 0.00 -0.80 0.00 0.00 31.60 31.57 2d61 h MET 397 CO 0.00 0.29 -0.42 0.00 0.23 0.00 0.00 176.91 177.01 2d61 h ALA 398 N 1.22 -1.29 -0.26 0.39 0.00 -1.81 -0.47 119.26 117.04 2d61 h ALA 398 Ca 0.18 -0.24 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 2d61 h ALA 398 Cb 0.07 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 2d61 h ALA 398 CO -0.11 -1.22 0.15 -1.00 0.00 0.00 0.00 179.25 177.07 2d61 h PRO 399 N -1.13 0.34 -0.18 0.00 0.13 -1.84 -1.27 132.00 128.06 2d61 h PRO 399 Ca -0.11 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 64.98 2d61 h PRO 399 Cb 0.87 -0.07 -0.01 0.00 0.13 0.00 0.00 31.00 31.92 2d61 h PRO 399 CO 0.16 0.25 0.07 1.25 -0.23 0.00 0.00 178.00 179.50 2d61 h LEU 400 N 0.35 0.25 -1.03 1.56 7.12 -1.09 -1.76 115.31 120.72 2d61 h LEU 400 Ca 0.09 -0.18 -0.10 0.00 0.13 0.00 0.00 57.88 57.82 2d61 h LEU 400 Cb -0.00 -0.07 -0.01 0.00 -0.53 0.00 0.00 40.66 40.05 2d61 h LEU 400 CO -0.02 0.36 -0.45 0.00 -0.13 0.00 0.00 178.44 178.21 2d61 h GLU 402 N 0.07 0.66 -0.41 0.00 5.08 -1.08 -1.44 114.58 117.47 2d61 h GLU 402 Ca 0.00 -0.32 -0.08 0.00 -1.00 0.00 0.00 59.36 57.97 2d61 h GLU 402 Cb 0.82 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 2d61 h GLU 402 CO 0.06 0.92 -0.04 0.00 -1.00 0.00 0.00 179.01 178.95 2d61 h ALA 403 N 1.05 0.55 -0.70 3.43 0.00 -1.04 -2.12 119.26 120.44 2d61 h ALA 403 Ca 0.06 -0.29 -0.05 0.00 0.00 0.00 0.00 54.91 54.63 2d61 h ALA 403 Cb 0.86 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 18.48 2d61 h ALA 403 CO 0.07 0.37 0.23 0.82 0.00 0.00 0.00 179.25 180.74 2d61 h ILE 404 N 0.57 1.26 -0.49 0.00 2.04 -1.26 -2.49 117.51 117.13 2d61 h ILE 404 Ca 0.11 -0.87 -0.05 0.00 1.00 0.00 0.00 64.86 65.05 2d61 h ILE 404 Cb 0.54 0.50 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 2d61 h ILE 404 CO 0.03 0.34 0.11 0.58 0.00 0.00 0.00 178.15 179.21 2d61 h VAL 405 N 1.02 1.21 0.00 1.67 2.07 -1.15 -2.47 116.25 118.61 2d61 h VAL 405 Ca 0.23 -0.78 0.00 0.00 0.82 0.00 0.00 66.70 66.96 2d61 h VAL 405 Cb 0.29 0.72 0.00 0.00 -1.52 0.00 0.00 31.29 30.78 2d61 h VAL 405 CO -0.01 0.29 0.00 0.00 0.02 0.00 0.00 177.57 177.87 2d61 h ALA 406 N 1.39 1.00 -0.01 1.67 0.00 -0.92 -2.94 119.26 119.44 2d61 h ALA 406 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 2d61 h ALA 406 Cb 0.29 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2d61 h ALA 406 CO -0.00 0.00 -0.19 1.33 0.00 0.00 0.00 179.25 180.39 2d61 n VAL 408 N -2.69 0.00 1.60 0.00 0.24 -0.95 -5.10 118.33 111.42 2d61 n VAL 408 Ca 0.00 -0.41 0.13 0.00 -2.04 0.00 0.00 64.34 62.03 2d61 n VAL 408 Cb 0.22 1.22 0.76 0.00 -1.47 0.00 0.00 33.84 34.57 2d61 n VAL 408 CO 0.00 0.00 0.00 0.18 -2.14 0.00 0.00 176.83 174.87