#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2d69 s TRP 10 N 0.00 2.37 0.51 4.31 -0.11 -1.26 -4.54 118.94 120.22 2d69 s TRP 10 Ca 0.00 -0.34 0.25 0.00 1.22 0.00 0.00 56.10 57.23 2d69 s TRP 10 Cb 0.00 -1.09 1.52 0.00 -1.50 0.00 0.00 33.47 32.40 2d69 s TRP 10 CO 0.00 0.68 2.15 1.88 -4.62 0.00 0.00 176.95 177.04 2d69 h TYR 11 N 2.16 0.00 0.00 5.86 0.99 -1.92 -2.38 116.97 121.68 2d69 h TYR 11 Ca -0.41 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.32 2d69 h TYR 11 Cb 1.26 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.99 2d69 h TYR 11 CO 0.78 0.06 0.00 1.28 -0.00 0.00 0.00 178.16 180.28 2d69 n LEU 12 N -3.96 0.68 0.30 3.88 7.99 -1.26 -2.16 117.00 122.47 2d69 n LEU 12 Ca -0.03 0.58 0.19 0.00 -0.01 0.00 0.00 56.01 56.75 2d69 n LEU 12 Cb 0.15 -0.39 0.90 0.00 -0.11 0.00 0.00 43.42 43.97 2d69 n LEU 12 CO 0.30 -0.23 1.07 0.44 -1.51 0.00 0.00 177.39 177.46 2d69 h ASP 13 N 0.00 0.00 -0.38 -1.43 3.45 -1.83 -2.27 116.42 113.95 2d69 h ASP 13 Ca 0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 2d69 h ASP 13 Cb 0.63 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 2d69 h ASP 13 CO 0.00 0.01 0.00 0.49 -1.57 0.00 0.00 179.24 178.17 2d69 n PHE 14 N -3.11 0.50 -4.74 4.55 3.72 -0.92 -4.87 117.46 112.59 2d69 n PHE 14 Ca -0.01 -0.25 -0.33 0.00 -0.05 0.00 0.00 57.45 56.81 2d69 n PHE 14 Cb 0.21 0.00 -0.16 0.00 -0.94 0.00 0.00 39.48 38.59 2d69 n PHE 14 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 2d69 s VAL 15 N -1.50 2.23 -0.40 -4.37 1.01 -0.86 -1.04 120.40 115.47 2d69 s VAL 15 Ca 0.33 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.44 2d69 s VAL 15 Cb 0.18 -1.89 0.17 0.00 0.00 0.00 0.00 36.38 34.83 2d69 s VAL 15 CO 0.24 0.54 0.54 -0.62 0.00 0.00 0.00 175.10 175.81 2d69 s ASP 16 N 0.71 -0.56 0.00 3.32 3.68 -0.62 -4.96 116.67 118.24 2d69 s ASP 16 Ca -0.09 -1.17 0.03 0.00 2.13 0.00 0.00 52.55 53.45 2d69 s ASP 16 Cb -0.16 1.44 0.17 0.00 -1.45 0.00 0.00 42.92 42.92 2d69 s ASP 16 CO 0.01 -0.19 0.75 0.18 0.13 0.00 0.00 175.17 176.05 2d69 n LEU 17 N 4.22 0.00 -0.11 -1.34 4.77 -1.24 -2.06 117.00 121.25 2d69 n LEU 17 Ca 0.12 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.16 2d69 n LEU 17 Cb 0.53 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.58 2d69 n LEU 17 CO 0.04 0.00 0.07 0.59 -1.33 0.00 0.00 177.39 176.76 2d69 n ASN 18 N -0.57 0.87 -4.76 -1.43 5.03 -1.26 -4.82 115.26 108.31 2d69 n ASN 18 Ca 0.02 -0.93 -0.39 0.00 0.87 0.00 0.00 54.58 54.15 2d69 n ASN 18 Cb 0.01 0.79 0.01 0.00 -1.02 0.00 0.00 39.78 39.57 2d69 n ASN 18 CO 0.00 0.00 0.00 -0.47 -1.83 0.00 0.00 177.26 174.96 2d69 s TYR 19 N -1.88 2.64 -0.29 3.10 6.14 -0.87 -5.00 117.35 121.17 2d69 s TYR 19 Ca 0.07 1.41 0.03 0.00 0.64 0.00 0.00 57.07 59.22 2d69 s TYR 19 Cb 0.09 -3.66 0.08 0.00 0.42 0.00 0.00 41.96 38.89 2d69 s TYR 19 CO 0.41 -2.27 -0.02 -1.21 0.64 0.00 0.00 175.55 173.10 2d69 s GLU 20 N -2.57 1.70 0.28 4.97 2.02 -1.26 -4.87 118.70 118.97 2d69 s GLU 20 Ca 0.63 -1.49 -0.30 0.00 0.02 0.00 0.00 54.97 53.83 2d69 s GLU 20 Cb -0.37 -2.90 -0.11 0.00 0.10 0.00 0.00 34.13 30.85 2d69 s GLU 20 CO 0.46 -0.76 1.53 -2.14 0.02 0.00 0.00 175.26 174.37 2d69 s PRO 21 N 1.11 4.18 0.86 0.39 0.02 -1.26 -5.00 135.00 135.29 2d69 s PRO 21 Ca 0.01 2.47 -0.11 0.00 0.02 0.00 0.00 61.00 63.39 2d69 s PRO 21 Cb -0.19 -3.05 0.11 0.00 0.02 0.00 0.00 34.50 31.38 2d69 s PRO 21 CO -0.08 -0.54 1.10 0.20 -0.33 0.00 0.00 177.00 177.34 2d69 s GLY 22 N 0.41 1.65 0.05 0.52 0.00 -1.26 -4.94 107.32 103.75 2d69 s GLY 22 Ca 0.61 0.19 0.18 0.00 0.00 0.00 0.00 44.72 45.70 2d69 s GLY 22 CO 0.47 0.62 1.56 -0.96 0.00 0.00 0.00 173.10 174.79 2d69 n ARG 23 N -3.85 0.04 -0.98 2.90 1.85 -1.26 -2.44 116.66 112.92 2d69 n ARG 23 Ca 0.08 0.26 -0.02 0.00 -1.00 0.00 0.00 57.85 57.17 2d69 n ARG 23 Cb 0.54 -1.58 0.34 0.00 -1.05 0.00 0.00 32.46 30.71 2d69 n ARG 23 CO 0.00 0.00 0.00 -0.40 -0.01 0.00 0.00 177.63 177.22 2d69 n ASP 24 N -1.66 5.11 -4.35 2.89 3.85 -1.26 -4.32 116.55 116.82 2d69 n ASP 24 Ca 0.04 -3.14 -0.30 0.00 -0.71 0.00 0.00 54.79 50.67 2d69 n ASP 24 Cb 0.20 -0.73 -0.15 0.00 -1.35 0.00 0.00 41.12 39.10 2d69 n ASP 24 CO 0.00 0.00 0.00 -1.61 -1.01 0.00 0.00 177.20 174.58 2d69 s GLU 25 N -2.93 1.78 -0.01 0.11 2.02 -1.02 -4.39 118.70 114.26 2d69 s GLU 25 Ca 0.55 -1.13 -0.19 0.00 0.02 0.00 0.00 54.97 54.22 2d69 s GLU 25 Cb 0.43 -1.98 -0.05 0.00 0.10 0.00 0.00 34.13 32.63 2d69 s GLU 25 CO 0.14 0.51 0.55 -1.17 0.02 0.00 0.00 175.26 175.31 2d69 s LEU 26 N -1.31 4.41 -0.12 1.80 0.20 -0.24 -4.31 118.68 119.11 2d69 s LEU 26 Ca 0.12 1.09 -0.01 0.00 0.69 0.00 0.00 54.13 56.02 2d69 s LEU 26 Cb -0.10 -2.84 -0.02 0.00 -0.43 0.00 0.00 46.19 42.80 2d69 s LEU 26 CO 0.02 0.13 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.50 2d69 s ILE 27 N -0.27 3.49 -0.06 6.68 1.01 -0.92 0.13 121.20 131.26 2d69 s ILE 27 Ca 0.29 -0.51 0.06 0.00 0.00 0.00 0.00 60.65 60.48 2d69 s ILE 27 Cb -0.18 -2.48 -0.01 0.00 0.01 0.00 0.00 42.46 39.80 2d69 s ILE 27 CO 0.16 0.53 -0.24 -0.69 0.00 0.00 0.00 174.94 174.69 2d69 s VAL 28 N 0.09 2.11 -0.17 2.92 1.01 -0.62 -0.32 120.40 125.42 2d69 s VAL 28 Ca -0.03 -1.04 -0.05 0.00 0.00 0.00 0.00 61.98 60.85 2d69 s VAL 28 Cb -0.14 -1.77 -0.03 0.00 0.00 0.00 0.00 36.38 34.44 2d69 s VAL 28 CO 0.04 0.57 0.00 -1.61 0.00 0.00 0.00 175.10 174.10 2d69 s GLU 29 N -0.13 3.76 -0.01 2.72 2.02 -0.20 -1.44 118.70 125.42 2d69 s GLU 29 Ca -0.05 -0.46 0.06 0.00 0.02 0.00 0.00 54.97 54.54 2d69 s GLU 29 Cb -0.14 -3.05 -0.02 0.00 0.10 0.00 0.00 34.13 31.03 2d69 s GLU 29 CO 0.04 0.20 -0.20 0.71 0.02 0.00 0.00 175.26 176.03 2d69 s TYR 30 N 0.51 1.77 -0.04 1.61 2.02 -0.06 -0.50 117.35 122.66 2d69 s TYR 30 Ca -0.01 -0.34 -0.13 0.00 -0.37 0.00 0.00 57.07 56.23 2d69 s TYR 30 Cb -0.14 -1.13 -0.05 0.00 -0.40 0.00 0.00 41.96 40.24 2d69 s TYR 30 CO 0.02 -0.02 0.33 -0.47 -1.57 0.00 0.00 175.55 173.84 2d69 s TYR 31 N -0.49 3.69 0.11 2.71 6.14 0.06 -0.86 117.35 128.70 2d69 s TYR 31 Ca 0.08 0.86 -0.18 0.00 0.64 0.00 0.00 57.07 58.47 2d69 s TYR 31 Cb -0.08 -2.19 0.04 0.00 0.42 0.00 0.00 41.96 40.15 2d69 s TYR 31 CO -0.01 0.66 0.43 -0.59 0.64 0.00 0.00 175.55 176.69 2d69 s PHE 32 N -1.02 -0.26 -0.11 4.97 -0.71 -0.05 -0.45 117.98 120.35 2d69 s PHE 32 Ca 0.21 0.04 0.01 0.00 -1.04 0.00 0.00 56.93 56.15 2d69 s PHE 32 Cb -0.15 0.29 0.02 0.00 -1.21 0.00 0.00 43.02 41.96 2d69 s PHE 32 CO 0.11 -0.69 -0.12 -1.21 -1.34 0.00 0.00 175.22 171.97 2d69 s GLU 33 N -3.45 1.87 0.53 1.99 2.02 -0.64 -1.32 118.70 119.70 2d69 s GLU 33 Ca 0.01 -0.42 -0.19 0.00 0.02 0.00 0.00 54.97 54.39 2d69 s GLU 33 Cb 0.01 -1.71 -0.07 0.00 0.10 0.00 0.00 34.13 32.47 2d69 s GLU 33 CO -0.10 -0.14 1.07 -1.25 0.02 0.00 0.00 175.26 174.87 2d69 s PRO 34 N 1.24 3.55 -0.42 0.39 0.04 -1.26 -0.34 135.00 138.20 2d69 s PRO 34 Ca -0.03 1.42 0.03 0.00 0.04 0.00 0.00 61.00 62.46 2d69 s PRO 34 Cb -0.14 -2.05 0.12 0.00 0.04 0.00 0.00 34.50 32.47 2d69 s PRO 34 CO -0.04 -0.65 0.17 1.21 0.04 0.00 0.00 177.00 177.73 2d69 s ASN 35 N -2.06 4.18 -0.07 6.66 3.04 -0.84 -4.39 114.94 121.47 2d69 s ASN 35 Ca 0.68 -2.45 0.00 0.00 0.04 0.00 0.00 52.86 51.13 2d69 s ASN 35 Cb -0.19 -1.33 0.00 0.00 -1.54 0.00 0.00 41.25 38.20 2d69 s ASN 35 CO 0.25 -0.31 0.00 0.61 -3.04 0.00 0.00 177.10 174.61 2d69 n GLY 36 N 3.82 0.42 3.27 1.21 0.00 -1.26 -4.65 105.19 108.00 2d69 n GLY 36 Ca 0.05 -0.10 -0.15 0.00 0.00 0.00 0.00 46.02 45.82 2d69 n GLY 36 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d69 s VAL 37 N -1.80 0.98 0.50 1.61 -7.23 -1.26 -5.15 120.40 108.05 2d69 s VAL 37 Ca 0.00 -2.02 -0.22 0.00 -1.81 0.00 0.00 61.98 57.92 2d69 s VAL 37 Cb 0.00 -2.05 -0.06 0.00 0.56 0.00 0.00 36.38 34.83 2d69 s VAL 37 CO 0.00 -0.57 1.24 -0.94 -0.31 0.00 0.00 175.10 174.53 2d69 s SER 38 N -3.20 5.74 0.33 4.85 1.04 -1.26 -4.80 113.70 116.40 2d69 s SER 38 Ca 0.22 2.49 0.11 0.00 0.48 0.00 0.00 55.95 59.25 2d69 s SER 38 Cb 0.05 -2.61 0.96 0.00 0.10 0.00 0.00 66.02 64.51 2d69 s SER 38 CO 0.03 -1.23 1.69 -0.65 0.98 0.00 0.00 173.24 174.07 2d69 h PRO 39 N 1.72 0.41 -0.29 4.02 0.11 -1.99 -0.45 132.00 135.53 2d69 h PRO 39 Ca -0.50 -0.02 -0.04 0.00 0.11 0.00 0.00 66.00 65.54 2d69 h PRO 39 Cb 1.27 -0.09 -0.01 0.00 0.11 0.00 0.00 31.00 32.28 2d69 h PRO 39 CO 0.59 0.27 0.02 0.93 -0.21 0.00 0.00 178.00 179.61 2d69 h GLU 40 N 0.43 0.50 -0.64 1.05 5.08 -1.99 -1.60 114.58 117.40 2d69 h GLU 40 Ca 0.68 -0.15 -0.01 0.00 -1.00 0.00 0.00 59.36 58.88 2d69 h GLU 40 Cb 1.42 -0.05 -0.03 0.00 0.50 0.00 0.00 28.75 30.59 2d69 h GLU 40 CO -0.55 0.62 0.35 1.49 -1.00 0.00 0.00 179.01 179.92 2d69 h GLU 41 N 0.30 0.89 -0.52 2.33 4.81 -1.66 -0.67 114.58 120.06 2d69 h GLU 41 Ca 0.09 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.21 2d69 h GLU 41 Cb 0.38 -0.17 -0.03 0.00 0.63 0.00 0.00 28.75 29.56 2d69 h GLU 41 CO 0.01 0.68 0.34 0.00 -0.73 0.00 0.00 179.01 179.31 2d69 h ALA 42 N 1.17 0.67 -0.62 2.92 0.00 -0.93 0.17 119.26 122.63 2d69 h ALA 42 Ca 0.22 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 55.01 2d69 h ALA 42 Cb 0.05 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.60 2d69 h ALA 42 CO -0.04 0.12 0.08 0.00 0.00 0.00 0.00 179.25 179.42 2d69 h ALA 43 N 1.18 0.98 -0.59 0.00 0.00 -1.12 -1.31 119.26 118.40 2d69 h ALA 43 Ca 0.19 -0.27 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2d69 h ALA 43 Cb -0.06 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.47 2d69 h ALA 43 CO -0.04 0.64 0.16 0.78 0.00 0.00 0.00 179.25 180.79 2d69 h GLY 44 N 1.03 1.00 0.72 0.00 0.00 -0.57 -1.57 103.07 103.68 2d69 h GLY 44 Ca 0.19 -0.61 0.05 0.00 0.00 0.00 0.00 47.33 46.96 2d69 h GLY 44 CO 0.01 0.57 0.35 3.21 0.00 0.00 0.00 176.54 180.69 2d69 h ARG 45 N 0.84 0.65 -0.28 4.80 3.08 -0.30 0.66 114.38 123.82 2d69 h ARG 45 Ca 0.19 -0.04 0.02 0.00 0.07 0.00 0.00 59.98 60.22 2d69 h ARG 45 Cb 0.32 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.20 2d69 h ARG 45 CO -0.00 0.43 0.13 0.82 -1.07 0.00 0.00 179.97 180.28 2d69 h ILE 46 N 0.66 0.98 -0.68 2.04 2.04 -0.91 -0.93 117.51 120.71 2d69 h ILE 46 Ca 0.28 -0.10 -0.04 0.00 1.00 0.00 0.00 64.86 66.00 2d69 h ILE 46 Cb 0.15 0.67 -0.03 0.00 -0.74 0.00 0.00 36.82 36.87 2d69 h ILE 46 CO -0.16 0.05 0.26 0.00 0.00 0.00 0.00 178.15 178.30 2d69 h ALA 47 N 1.15 0.88 0.11 1.87 0.00 -0.95 -1.98 119.26 120.35 2d69 h ALA 47 Ca 0.12 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.84 2d69 h ALA 47 Cb 0.05 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2d69 h ALA 47 CO -0.09 0.52 -0.05 1.03 0.00 0.00 0.00 179.25 180.65 2d69 h SER 48 N 0.97 -0.12 0.08 0.00 0.87 -0.65 -2.51 113.55 112.19 2d69 h SER 48 Ca 0.23 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.55 2d69 h SER 48 Cb 0.23 0.03 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 2d69 h SER 48 CO -0.02 0.11 -0.16 -0.08 -0.53 0.00 0.00 176.83 176.16 2d69 h GLU 49 N -0.36 0.17 -0.28 2.24 4.57 -1.09 0.42 114.58 120.26 2d69 h GLU 49 Ca -0.01 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 2d69 h GLU 49 Cb 0.30 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 28.86 2d69 h GLU 49 CO 0.02 0.34 0.00 -1.13 -1.18 0.00 0.00 179.01 177.07 2d69 n SER 50 N -4.27 1.95 0.00 1.04 3.41 -0.75 -4.79 113.62 110.22 2d69 n SER 50 Ca -0.01 -1.86 0.00 0.00 -0.26 0.00 0.00 58.87 56.74 2d69 n SER 50 Cb 0.28 -0.18 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 2d69 n SER 50 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2d69 n SER 51 N 0.53 0.00 -0.45 4.04 3.41 -0.79 -4.67 113.62 115.69 2d69 n SER 51 Ca 0.15 0.00 0.11 0.00 -0.26 0.00 0.00 58.87 58.87 2d69 n SER 51 Cb 0.34 0.00 0.03 0.00 -0.26 0.00 0.00 64.21 64.33 2d69 n SER 51 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 2d69 n ILE 52 N 0.00 0.00 -4.29 -1.33 -5.35 -1.17 -5.04 119.36 102.18 2d69 n ILE 52 Ca 0.00 -0.23 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 2d69 n ILE 52 Cb 0.00 1.15 0.00 0.00 -1.74 0.00 0.00 39.64 39.05 2d69 n ILE 52 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2d69 n GLY 53 N 1.42 -0.14 3.95 3.28 0.00 0.07 -4.79 105.19 108.97 2d69 n GLY 53 Ca 0.09 -1.01 -0.23 0.00 0.00 0.00 0.00 46.02 44.87 2d69 n GLY 53 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d69 s THR 54 N 0.00 5.19 0.00 2.61 -4.23 -1.26 -4.87 115.64 113.07 2d69 s THR 54 Ca 0.00 -0.64 0.00 0.00 -1.18 0.00 0.00 61.69 59.87 2d69 s THR 54 Cb 0.00 -3.83 0.00 0.00 1.34 0.00 0.00 72.50 70.01 2d69 s THR 54 CO 0.00 -0.39 0.00 -2.67 -0.54 0.00 0.00 174.62 171.02 2d69 n TRP 55 N -1.41 0.00 0.00 3.99 2.14 -1.26 -5.01 117.44 115.89 2d69 n TRP 55 Ca -0.06 0.00 0.00 0.00 2.07 0.00 0.00 57.50 59.51 2d69 n TRP 55 Cb 0.56 0.00 0.00 0.00 -0.81 0.00 0.00 31.31 31.06 2d69 n TRP 55 CO 0.00 0.00 0.00 2.41 2.07 0.00 0.00 177.69 182.17 2d69 n THR 56 N 0.00 0.00 0.00 -1.67 -1.04 -1.26 -1.14 114.28 109.17 2d69 n THR 56 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 2d69 n THR 56 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 2d69 n THR 56 CO 0.00 0.00 0.00 1.07 -0.64 0.00 0.00 175.07 175.50 2d69 n THR 57 N 1.79 0.00 1.20 12.58 5.66 -1.26 -4.90 114.28 129.35 2d69 n THR 57 Ca 0.00 0.00 0.12 0.00 -3.05 0.00 0.00 64.05 61.12 2d69 n THR 57 Cb 0.00 0.00 0.63 0.00 -1.55 0.00 0.00 70.33 69.41 2d69 n THR 57 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 2d69 n LEU 58 N 0.00 0.00 -4.76 1.09 7.99 -1.26 -4.84 117.00 115.22 2d69 n LEU 58 Ca 0.00 0.25 -0.39 0.00 -0.01 0.00 0.00 56.01 55.86 2d69 n LEU 58 Cb 0.00 -0.25 -0.05 0.00 -0.11 0.00 0.00 43.42 43.01 2d69 n LEU 58 CO 0.00 -0.05 0.71 0.86 -1.51 0.00 0.00 177.39 177.40 2d69 s TRP 59 N -2.50 3.70 -0.23 -1.77 -0.11 -1.26 -4.95 118.94 111.82 2d69 s TRP 59 Ca 0.25 1.78 -0.38 0.00 1.22 0.00 0.00 56.10 58.97 2d69 s TRP 59 Cb 0.16 -3.09 -0.14 0.00 -1.50 0.00 0.00 33.47 28.90 2d69 s TRP 59 CO 0.36 -0.07 1.80 1.17 -4.62 0.00 0.00 176.95 175.59 2d69 n LYS 60 N 0.99 1.47 -2.25 5.86 4.81 -1.26 -4.92 118.16 122.87 2d69 n LYS 60 Ca 0.00 0.54 -0.42 0.00 -0.87 0.00 0.00 58.31 57.56 2d69 n LYS 60 Cb 0.47 -2.28 -0.03 0.00 0.02 0.00 0.00 35.03 33.21 2d69 n LYS 60 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2d69 s LEU 61 N 3.84 4.37 0.50 3.14 0.20 -1.26 -4.98 118.68 124.50 2d69 s LEU 61 Ca 0.97 2.24 -0.23 0.00 0.69 0.00 0.00 54.13 57.81 2d69 s LEU 61 Cb -0.95 -3.59 -0.06 0.00 -0.43 0.00 0.00 46.19 41.16 2d69 s LEU 61 CO 0.61 -0.59 1.29 -2.16 -0.29 0.00 0.00 176.35 175.21 2d69 s PRO 62 N 0.99 3.43 0.48 0.98 0.04 -1.26 -4.90 135.00 134.75 2d69 s PRO 62 Ca 0.62 2.07 0.25 0.00 0.04 0.00 0.00 61.00 63.99 2d69 s PRO 62 Cb -0.35 -2.36 1.15 0.00 0.04 0.00 0.00 34.50 32.99 2d69 s PRO 62 CO 0.31 -0.90 1.93 0.93 0.04 0.00 0.00 177.00 179.30 2d69 h GLU 63 N 1.78 0.00 -0.00 4.56 5.08 -2.05 -2.86 114.58 121.08 2d69 h GLU 63 Ca -0.50 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.86 2d69 h GLU 63 Cb 1.28 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.53 2d69 h GLU 63 CO 0.59 0.18 -0.27 -1.33 -1.00 0.00 0.00 179.01 177.18 2d69 n MET 64 N -3.49 0.44 -0.14 2.33 2.81 -1.26 -4.38 117.12 113.42 2d69 n MET 64 Ca -0.01 -0.22 -0.12 0.00 -1.81 0.00 0.00 57.70 55.55 2d69 n MET 64 Cb 0.35 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.35 2d69 n MET 64 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2d69 h ALA 65 N 3.37 0.59 -0.35 3.04 0.00 -1.88 -2.77 119.26 121.25 2d69 h ALA 65 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2d69 h ALA 65 Cb 0.47 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 18.10 2d69 h ALA 65 CO 0.00 0.55 0.11 -0.22 0.00 0.00 0.00 179.25 179.69 2d69 h LYS 66 N 0.69 0.49 -0.00 0.00 3.64 -1.79 -2.35 116.57 117.25 2d69 h LYS 66 Ca 0.09 -0.07 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2d69 h LYS 66 Cb 0.77 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.50 2d69 h LYS 66 CO 0.06 0.44 -0.02 0.54 -2.27 0.00 0.00 179.45 178.20 2d69 n ARG 67 N -4.37 0.83 -0.03 1.90 1.74 -1.07 -3.24 116.66 112.42 2d69 n ARG 67 Ca 0.02 -0.10 0.05 0.00 -0.77 0.00 0.00 57.85 57.05 2d69 n ARG 67 Cb 0.16 -1.50 0.06 0.00 -1.02 0.00 0.00 32.46 30.17 2d69 n ARG 67 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 2d69 n SER 68 N -0.99 2.09 -4.72 0.55 7.64 -0.89 -4.79 113.62 112.51 2d69 n SER 68 Ca 0.19 -1.55 -0.42 0.00 1.01 0.00 0.00 58.87 58.10 2d69 n SER 68 Cb 0.19 -0.04 -0.03 0.00 -1.01 0.00 0.00 64.21 63.32 2d69 n SER 68 CO 0.00 0.00 0.00 -0.04 -3.01 0.00 0.00 175.04 171.99 2d69 s MET 69 N -0.93 4.36 0.70 1.43 -1.94 -1.20 -4.54 119.30 117.18 2d69 s MET 69 Ca 0.15 2.04 -0.11 0.00 -1.71 0.00 0.00 55.69 56.05 2d69 s MET 69 Cb 0.10 -3.23 0.01 0.00 2.01 0.00 0.00 34.83 33.72 2d69 s MET 69 CO 0.14 -0.34 1.06 0.00 -0.01 0.00 0.00 175.02 175.88 2d69 s ALA 70 N 0.66 2.62 -0.08 3.03 0.00 -1.26 -4.59 121.76 122.14 2d69 s ALA 70 Ca 0.60 0.12 -0.03 0.00 0.00 0.00 0.00 51.96 52.66 2d69 s ALA 70 Cb -0.36 -3.19 0.04 0.00 0.00 0.00 0.00 23.12 19.61 2d69 s ALA 70 CO 0.34 -1.30 0.09 0.15 0.00 0.00 0.00 175.76 175.04 2d69 s LYS 71 N -5.00 -0.02 -0.31 0.00 -0.14 -0.45 -4.70 119.74 109.12 2d69 s LYS 71 Ca 0.59 0.34 -0.28 0.00 -1.36 0.00 0.00 55.97 55.25 2d69 s LYS 71 Cb -0.15 -0.71 -0.02 0.00 -1.68 0.00 0.00 37.83 35.28 2d69 s LYS 71 CO 0.55 -0.40 1.78 0.08 -0.76 0.00 0.00 175.35 176.60 2d69 s VAL 72 N 2.20 3.50 -0.67 3.17 1.01 -0.21 -0.68 120.40 128.72 2d69 s VAL 72 Ca 0.04 0.51 0.12 0.00 0.00 0.00 0.00 61.98 62.65 2d69 s VAL 72 Cb -0.13 -3.65 -0.10 0.00 0.00 0.00 0.00 36.38 32.50 2d69 s VAL 72 CO -0.05 -0.40 0.54 2.22 0.00 0.00 0.00 175.10 177.42 2d69 n PHE 73 N 10.03 0.00 -3.82 5.22 1.16 -0.77 -1.58 117.46 127.70 2d69 n PHE 73 Ca 0.22 0.00 -0.13 0.00 -1.87 0.00 0.00 57.45 55.67 2d69 n PHE 73 Cb 0.46 0.00 -0.15 0.00 -1.61 0.00 0.00 39.48 38.19 2d69 n PHE 73 CO 0.00 0.00 0.00 -0.47 -1.87 0.00 0.00 176.76 174.42 2d69 s TYR 74 N -2.01 0.01 -0.17 2.97 5.04 -1.15 -4.53 117.35 117.51 2d69 s TYR 74 Ca 0.06 0.08 -0.06 0.00 -2.44 0.00 0.00 57.07 54.70 2d69 s TYR 74 Cb 0.09 -0.11 0.08 0.00 0.35 0.00 0.00 41.96 42.36 2d69 s TYR 74 CO 0.45 -0.05 0.36 -1.17 -1.34 0.00 0.00 175.55 173.80 2d69 s LEU 75 N 0.53 -0.45 -0.08 6.97 2.96 -1.26 -1.58 118.68 125.77 2d69 s LEU 75 Ca -0.04 0.83 -0.09 0.00 -0.22 0.00 0.00 54.13 54.61 2d69 s LEU 75 Cb -0.06 1.10 0.02 0.00 0.50 0.00 0.00 46.19 47.75 2d69 s LEU 75 CO -0.02 -0.23 0.25 -1.61 -1.32 0.00 0.00 176.35 173.42 2d69 s GLU 76 N 2.42 0.33 0.10 1.98 2.02 -0.54 -5.00 118.70 120.01 2d69 s GLU 76 Ca -0.01 0.25 -0.29 0.00 0.02 0.00 0.00 54.97 54.94 2d69 s GLU 76 Cb -0.12 0.16 -0.16 0.00 0.10 0.00 0.00 34.13 34.11 2d69 s GLU 76 CO -0.11 -0.05 0.67 1.17 0.02 0.00 0.00 175.26 176.96 2d69 n LYS 77 N 2.72 0.00 -3.24 1.61 3.00 -1.26 -1.07 118.16 119.92 2d69 n LYS 77 Ca -0.14 0.00 -0.02 0.00 -0.00 0.00 0.00 58.31 58.15 2d69 n LYS 77 Cb 0.58 -1.07 -0.04 0.00 0.00 0.00 0.00 35.03 34.50 2d69 n LYS 77 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.40 175.82 2d69 s HIS 78 N -0.49 -1.33 0.00 5.64 5.65 0.51 -4.73 115.29 120.54 2d69 s HIS 78 Ca 0.67 1.03 0.00 0.00 0.25 0.00 0.00 55.06 57.00 2d69 s HIS 78 Cb -0.95 0.20 0.00 0.00 -1.18 0.00 0.00 32.58 30.66 2d69 s HIS 78 CO 0.50 -0.91 0.00 0.41 -0.65 0.00 0.00 174.74 174.08 2d69 n GLY 79 N 5.39 3.55 0.63 1.59 0.00 -1.26 -1.43 105.19 113.66 2d69 n GLY 79 Ca 0.00 -0.09 0.05 0.00 0.00 0.00 0.00 46.02 45.98 2d69 n GLY 79 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2d69 n GLU 80 N 13.85 1.81 0.00 1.61 1.02 -1.26 -4.91 120.64 132.76 2d69 n GLU 80 Ca 0.00 -1.18 0.00 0.00 -0.02 0.00 0.00 57.16 55.96 2d69 n GLU 80 Cb 0.00 -1.29 0.00 0.00 -0.02 0.00 0.00 31.44 30.13 2d69 n GLU 80 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d69 n GLY 81 N 0.97 4.56 3.21 0.62 0.00 -0.51 -4.91 105.19 109.12 2d69 n GLY 81 Ca 0.11 -0.50 -0.13 0.00 0.00 0.00 0.00 46.02 45.50 2d69 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2d69 s TYR 82 N 1.87 -0.14 -0.12 1.61 2.02 -0.43 -0.36 117.35 121.80 2d69 s TYR 82 Ca 0.00 0.20 -0.01 0.00 -0.37 0.00 0.00 57.07 56.89 2d69 s TYR 82 Cb 0.00 0.07 -0.02 0.00 -0.40 0.00 0.00 41.96 41.60 2d69 s TYR 82 CO 0.00 -0.37 -0.07 0.42 -1.57 0.00 0.00 175.55 173.96 2d69 s ILE 83 N -1.31 3.58 0.03 2.71 -1.09 -0.23 -0.87 121.20 124.02 2d69 s ILE 83 Ca -0.14 -0.48 0.06 0.00 -2.23 0.00 0.00 60.65 57.86 2d69 s ILE 83 Cb -0.06 -2.52 -0.03 0.00 -1.58 0.00 0.00 42.46 38.27 2d69 s ILE 83 CO 0.04 0.53 -0.15 0.00 -1.23 0.00 0.00 174.94 174.13 2d69 s ALA 84 N 0.03 2.70 -0.05 9.38 0.00 -0.04 -1.46 121.76 132.32 2d69 s ALA 84 Ca -0.01 -1.14 0.05 0.00 0.00 0.00 0.00 51.96 50.86 2d69 s ALA 84 Cb -0.14 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.12 2d69 s ALA 84 CO 0.03 0.58 -0.21 0.15 0.00 0.00 0.00 175.76 176.31 2d69 s LYS 85 N -1.38 2.48 -0.03 0.00 1.02 -0.62 -0.88 119.74 120.33 2d69 s LYS 85 Ca 0.15 -0.84 0.02 0.00 0.02 0.00 0.00 55.97 55.32 2d69 s LYS 85 Cb -0.11 -2.23 0.01 0.00 -0.52 0.00 0.00 37.83 34.98 2d69 s LYS 85 CO 0.06 0.49 -0.08 0.42 -0.92 0.00 0.00 175.35 175.31 2d69 s ILE 86 N -0.40 0.72 -0.12 2.17 1.01 -0.52 -1.84 121.20 122.21 2d69 s ILE 86 Ca 0.04 -0.31 -0.05 0.00 0.00 0.00 0.00 60.65 60.33 2d69 s ILE 86 Cb -0.12 -0.66 -0.04 0.00 0.01 0.00 0.00 42.46 41.65 2d69 s ILE 86 CO 0.02 0.24 0.07 0.00 0.00 0.00 0.00 174.94 175.26 2d69 s ALA 87 N 0.32 3.53 -0.16 9.38 0.00 0.14 -1.59 121.76 133.39 2d69 s ALA 87 Ca -0.05 -0.73 0.00 0.00 0.00 0.00 0.00 51.96 51.18 2d69 s ALA 87 Cb -0.10 -1.75 0.03 0.00 0.00 0.00 0.00 23.12 21.30 2d69 s ALA 87 CO 0.01 0.52 -0.13 0.71 0.00 0.00 0.00 175.76 176.87 2d69 s TYR 88 N -0.69 2.15 0.58 0.00 2.02 0.12 -1.34 117.35 120.19 2d69 s TYR 88 Ca 0.12 -1.25 -0.18 0.00 -0.37 0.00 0.00 57.07 55.40 2d69 s TYR 88 Cb -0.12 -1.57 -0.04 0.00 -0.40 0.00 0.00 41.96 39.84 2d69 s TYR 88 CO 0.02 -0.67 1.12 -1.25 -1.57 0.00 0.00 175.55 173.20 2d69 s PRO 89 N 1.49 3.16 0.00 -1.71 0.04 -1.26 -1.08 135.00 135.65 2d69 s PRO 89 Ca 0.04 1.52 0.25 0.00 0.04 0.00 0.00 61.00 62.85 2d69 s PRO 89 Cb -0.13 -1.99 1.22 0.00 0.04 0.00 0.00 34.50 33.64 2d69 s PRO 89 CO -0.10 -0.98 1.84 1.28 0.04 0.00 0.00 177.00 179.08 2d69 n LEU 90 N -1.71 0.00 0.13 -3.56 4.77 -1.26 -1.88 117.00 113.49 2d69 n LEU 90 Ca 0.11 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.54 2d69 n LEU 90 Cb 0.51 -0.35 0.49 0.00 -2.33 0.00 0.00 43.42 41.75 2d69 n LEU 90 CO 0.44 -0.05 0.82 0.35 -1.33 0.00 0.00 177.39 177.62 2d69 n THR 91 N -1.35 0.98 0.79 -5.08 -2.24 -1.26 -2.30 114.28 103.82 2d69 n THR 91 Ca 0.10 0.44 0.13 0.00 -2.27 0.00 0.00 64.05 62.46 2d69 n THR 91 Cb 0.23 -1.40 0.47 0.00 -2.10 0.00 0.00 70.33 67.54 2d69 n THR 91 CO 0.00 0.00 0.00 0.18 -0.57 0.00 0.00 175.07 174.68 2d69 n LEU 92 N -2.17 0.48 -4.36 3.22 4.77 -0.79 -4.93 117.00 113.22 2d69 n LEU 92 Ca 0.01 0.51 -0.31 0.00 -0.03 0.00 0.00 56.01 56.19 2d69 n LEU 92 Cb 0.14 -0.38 -0.15 0.00 -2.33 0.00 0.00 43.42 40.70 2d69 n LEU 92 CO 0.14 -0.09 -0.55 -0.36 -1.33 0.00 0.00 177.39 175.20 2d69 s PHE 93 N -3.06 2.39 -0.55 -1.77 0.08 -0.97 -5.01 117.98 109.08 2d69 s PHE 93 Ca 0.12 -0.38 -0.25 0.00 0.12 0.00 0.00 56.93 56.54 2d69 s PHE 93 Cb 0.15 -1.47 0.04 0.00 -0.57 0.00 0.00 43.02 41.17 2d69 s PHE 93 CO 0.58 0.08 0.98 -2.00 -0.10 0.00 0.00 175.22 174.76 2d69 s GLU 94 N -0.97 3.36 0.43 0.44 2.12 -1.26 -5.02 118.70 117.81 2d69 s GLU 94 Ca 0.11 -0.18 -0.25 0.00 0.36 0.00 0.00 54.97 55.02 2d69 s GLU 94 Cb -0.10 -4.04 -0.08 0.00 0.26 0.00 0.00 34.13 30.17 2d69 s GLU 94 CO 0.01 -1.50 1.23 -1.21 -0.54 0.00 0.00 175.26 173.25 2d69 s GLU 95 N 4.08 3.87 0.00 4.30 2.02 -1.26 -1.69 118.70 130.01 2d69 s GLU 95 Ca 0.32 1.98 0.00 0.00 0.02 0.00 0.00 54.97 57.29 2d69 s GLU 95 Cb -0.12 -2.60 0.00 0.00 0.10 0.00 0.00 34.13 31.51 2d69 s GLU 95 CO 0.20 -0.52 0.00 0.41 0.02 0.00 0.00 175.26 175.37 2d69 n GLY 96 N 0.62 2.98 3.25 -1.39 0.00 -1.26 -4.99 105.19 104.41 2d69 n GLY 96 Ca 0.05 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.64 2d69 n GLY 96 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2d69 s SER 97 N -2.84 6.24 0.39 1.61 0.15 -0.68 -4.88 113.70 113.69 2d69 s SER 97 Ca 0.00 -2.66 0.10 0.00 0.70 0.00 0.00 55.95 54.09 2d69 s SER 97 Cb 0.00 -2.10 0.88 0.00 -1.71 0.00 0.00 66.02 63.09 2d69 s SER 97 CO 0.00 -0.53 1.94 0.25 1.20 0.00 0.00 173.24 176.10 2d69 h LEU 98 N 7.65 0.54 -0.27 3.45 6.46 -1.94 -2.36 115.31 128.84 2d69 h LEU 98 Ca 0.03 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 57.87 2d69 h LEU 98 Cb 1.02 -0.10 -0.06 0.00 -0.73 0.00 0.00 40.66 40.79 2d69 h LEU 98 CO 0.76 0.32 -0.14 0.58 -0.62 0.00 0.00 178.44 179.34 2d69 h VAL 99 N 0.60 0.57 -0.36 1.05 2.07 -1.89 -1.02 116.25 117.27 2d69 h VAL 99 Ca 0.34 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.74 2d69 h VAL 99 Cb 0.51 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2d69 h VAL 99 CO -0.12 0.00 -0.24 -0.61 0.02 0.00 0.00 177.57 176.63 2d69 h GLN 100 N -0.11 0.72 -0.20 1.57 -0.00 -1.77 -1.35 115.11 113.96 2d69 h GLN 100 Ca 0.14 -0.29 0.05 0.00 -0.00 0.00 0.00 58.65 58.55 2d69 h GLN 100 Cb 0.32 -0.03 -0.05 0.00 0.00 0.00 0.00 27.48 27.72 2d69 h GLN 100 CO -0.34 0.89 -0.14 1.25 0.00 0.00 0.00 178.83 180.49 2d69 h LEU 101 N 0.63 -0.46 -1.36 -2.39 5.85 -1.11 -1.75 115.31 114.71 2d69 h LEU 101 Ca 0.09 0.10 -0.07 0.00 0.84 0.00 0.00 57.88 58.84 2d69 h LEU 101 Cb 0.73 0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.99 2d69 h LEU 101 CO 0.06 -0.18 -0.32 -0.26 -0.34 0.00 0.00 178.44 177.40 2d69 h PHE 102 N -0.14 0.00 -0.40 1.25 -1.00 -1.04 0.56 116.94 116.18 2d69 h PHE 102 Ca 0.12 0.00 -0.03 0.00 2.81 0.00 0.00 57.97 60.87 2d69 h PHE 102 Cb 0.32 0.00 -0.02 0.00 3.61 0.00 0.00 35.95 39.86 2d69 h PHE 102 CO -0.30 0.32 0.12 0.66 -1.61 0.00 0.00 178.31 177.50 2d69 h SER 103 N 0.00 0.53 0.00 2.17 4.64 -0.67 0.03 113.55 120.24 2d69 h SER 103 Ca -0.00 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.25 2d69 h SER 103 Cb 0.59 -0.14 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 2d69 h SER 103 CO 0.04 0.51 -0.00 0.00 -0.87 0.00 0.00 176.83 176.52 2d69 h ALA 104 N 1.56 -0.00 0.00 5.18 0.00 -0.41 -3.24 119.26 122.35 2d69 h ALA 104 Ca 0.13 -0.45 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2d69 h ALA 104 Cb 0.19 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2d69 h ALA 104 CO -0.01 -0.00 -1.28 1.33 0.00 0.00 0.00 179.25 179.29 2d69 n VAL 105 N -4.63 0.03 -2.03 0.00 0.24 0.08 -4.24 118.33 107.78 2d69 n VAL 105 Ca -0.09 -0.18 0.04 0.00 -2.04 0.00 0.00 64.34 62.07 2d69 n VAL 105 Cb 0.43 0.58 0.12 0.00 -1.47 0.00 0.00 33.84 33.50 2d69 n VAL 105 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2d69 n ALA 106 N -1.77 3.15 -2.00 2.33 0.00 -0.03 -4.94 120.51 117.25 2d69 n ALA 106 Ca 0.01 -2.91 0.00 0.00 0.00 0.00 0.00 53.44 50.54 2d69 n ALA 106 Cb 0.41 -0.53 0.00 0.00 0.00 0.00 0.00 19.45 19.34 2d69 n ALA 106 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d69 n GLY 107 N -0.41 0.64 0.35 0.00 0.00 -1.04 -4.83 105.19 99.89 2d69 n GLY 107 Ca 0.14 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.34 2d69 n GLY 107 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2d69 h ASN 108 N 0.00 0.00 -0.81 1.61 4.21 -1.88 -2.82 115.58 115.89 2d69 h ASN 108 Ca 0.00 0.00 0.17 0.00 1.21 0.00 0.00 56.30 57.68 2d69 h ASN 108 Cb 0.00 0.00 -0.06 0.00 -1.12 0.00 0.00 38.32 37.14 2d69 h ASN 108 CO 0.00 0.00 0.54 -0.37 -1.29 0.00 0.00 177.43 176.31 2d69 h VAL 109 N 0.00 0.75 0.00 2.81 -1.51 -1.89 -1.08 116.25 115.33 2d69 h VAL 109 Ca 0.11 -0.14 -0.01 0.00 -1.23 0.00 0.00 66.70 65.43 2d69 h VAL 109 Cb 0.63 0.30 -0.00 0.00 -2.13 0.00 0.00 31.29 30.09 2d69 h VAL 109 CO -0.00 0.07 -0.05 -0.26 -1.23 0.00 0.00 177.57 176.10 2d69 h PHE 110 N 0.41 0.00 -0.30 5.19 -1.00 -1.83 -2.88 116.94 116.52 2d69 h PHE 110 Ca 0.41 0.00 0.00 0.00 2.81 0.00 0.00 57.97 61.19 2d69 h PHE 110 Cb 0.98 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.54 2d69 h PHE 110 CO -0.00 0.05 0.00 0.41 -1.61 0.00 0.00 178.31 177.16 2d69 n GLY 111 N -0.00 0.85 3.70 -1.45 0.00 -0.41 -4.87 105.19 103.01 2d69 n GLY 111 Ca 0.00 -0.51 -0.42 0.00 0.00 0.00 0.00 46.02 45.09 2d69 n GLY 111 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2d69 s MET 112 N -1.61 4.35 0.52 1.61 -1.94 -1.09 -4.87 119.30 116.27 2d69 s MET 112 Ca 0.33 1.85 0.26 0.00 -1.71 0.00 0.00 55.69 56.42 2d69 s MET 112 Cb 0.18 -3.46 1.41 0.00 2.01 0.00 0.00 34.83 34.98 2d69 s MET 112 CO 0.26 -0.43 2.07 1.57 -0.01 0.00 0.00 175.02 178.48 2d69 h LYS 113 N 7.29 0.00 0.00 2.03 2.10 -1.93 -2.37 116.57 123.68 2d69 h LYS 113 Ca -0.39 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.26 2d69 h LYS 113 Cb 1.19 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.52 2d69 h LYS 113 CO 0.86 0.12 0.00 0.00 -2.00 0.00 0.00 179.45 178.44 2d69 n ALA 114 N -2.31 2.47 -2.43 0.07 0.00 -1.26 -4.62 120.51 112.44 2d69 n ALA 114 Ca -0.02 -0.15 -0.32 0.00 0.00 0.00 0.00 53.44 52.95 2d69 n ALA 114 Cb 0.23 -1.40 -0.14 0.00 0.00 0.00 0.00 19.45 18.15 2d69 n ALA 114 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 2d69 s LEU 115 N -1.93 2.52 -0.04 0.00 1.43 -0.89 -1.98 118.68 117.78 2d69 s LEU 115 Ca 0.37 -0.32 -0.23 0.00 -1.03 0.00 0.00 54.13 52.92 2d69 s LEU 115 Cb 0.17 -1.49 -0.25 0.00 0.03 0.00 0.00 46.19 44.65 2d69 s LEU 115 CO 0.28 0.32 1.02 0.50 0.23 0.00 0.00 176.35 178.70 2d69 h LYS 116 N 5.23 0.26 -3.38 1.70 3.64 -0.89 -3.44 116.57 119.69 2d69 h LYS 116 Ca -0.46 -0.31 -0.16 0.00 -1.27 0.00 0.00 60.65 58.46 2d69 h LYS 116 Cb 1.14 0.09 -0.23 0.00 -0.41 0.00 0.00 32.23 32.83 2d69 h LYS 116 CO 0.49 1.04 -0.48 -0.80 -2.27 0.00 0.00 179.45 177.42 2d69 s ASN 117 N -6.55 -0.09 -0.03 4.20 0.01 -1.20 -4.98 114.94 106.29 2d69 s ASN 117 Ca -0.15 0.08 -0.01 0.00 -0.71 0.00 0.00 52.86 52.07 2d69 s ASN 117 Cb 0.01 0.29 0.03 0.00 0.41 0.00 0.00 41.25 42.00 2d69 s ASN 117 CO 0.78 -0.23 0.04 -0.22 -1.51 0.00 0.00 177.10 175.95 2d69 s LEU 118 N -0.69 0.66 -0.13 0.60 2.96 -1.22 -1.62 118.68 119.25 2d69 s LEU 118 Ca -0.08 0.04 0.00 0.00 -0.22 0.00 0.00 54.13 53.88 2d69 s LEU 118 Cb -0.05 -0.14 0.02 0.00 0.50 0.00 0.00 46.19 46.53 2d69 s LEU 118 CO 0.01 -0.18 -0.11 -0.60 -1.32 0.00 0.00 176.35 174.15 2d69 s ARG 119 N 1.59 1.89 -0.41 1.98 3.52 0.40 -0.85 118.95 127.07 2d69 s ARG 119 Ca -0.02 -0.40 -0.29 0.00 -0.13 0.00 0.00 55.73 54.89 2d69 s ARG 119 Cb -0.13 -1.81 0.02 0.00 -1.56 0.00 0.00 34.95 31.47 2d69 s ARG 119 CO -0.03 -0.23 1.16 -1.17 -0.81 0.00 0.00 175.30 174.22 2d69 s LEU 120 N 1.54 3.75 -0.13 -0.88 1.98 0.20 -0.76 118.68 124.38 2d69 s LEU 120 Ca 0.04 0.75 -0.12 0.00 -2.89 0.00 0.00 54.13 51.91 2d69 s LEU 120 Cb -0.13 -3.55 -0.25 0.00 0.66 0.00 0.00 46.19 42.92 2d69 s LEU 120 CO -0.08 -1.14 0.40 -0.07 -1.89 0.00 0.00 176.35 173.57 2d69 h LEU 121 N 10.92 0.33 -7.00 -0.68 4.07 -1.11 -2.08 115.31 119.77 2d69 h LEU 121 Ca -0.23 -0.83 0.11 0.00 0.08 0.00 0.00 57.88 57.00 2d69 h LEU 121 Cb 1.07 -0.11 -0.17 0.00 1.08 0.00 0.00 40.66 42.53 2d69 h LEU 121 CO 1.09 1.72 0.51 -0.62 -1.08 0.00 0.00 178.44 180.06 2d69 s ASP 122 N -7.02 -0.36 0.09 -0.43 -1.08 -1.22 -4.19 116.67 102.46 2d69 s ASP 122 Ca -0.23 0.10 0.02 0.00 -0.52 0.00 0.00 52.55 51.92 2d69 s ASP 122 Cb 0.06 0.36 -0.04 0.00 -1.46 0.00 0.00 42.92 41.84 2d69 s ASP 122 CO 0.74 -0.55 -0.07 0.72 0.52 0.00 0.00 175.17 176.53 2d69 s PHE 123 N -2.65 0.85 -0.31 -5.34 -0.12 -1.26 -1.04 117.98 108.12 2d69 s PHE 123 Ca 0.03 -0.88 -0.02 0.00 -0.05 0.00 0.00 56.93 56.01 2d69 s PHE 123 Cb -0.01 -0.50 0.11 0.00 -0.63 0.00 0.00 43.02 41.99 2d69 s PHE 123 CO -0.06 -0.15 0.14 -1.01 -0.05 0.00 0.00 175.22 174.08 2d69 s HIS 124 N -3.39 0.77 0.07 3.49 3.76 0.56 -4.99 115.29 115.57 2d69 s HIS 124 Ca 0.09 -1.26 -0.30 0.00 -0.15 0.00 0.00 55.06 53.45 2d69 s HIS 124 Cb 0.04 -1.13 -0.05 0.00 1.11 0.00 0.00 32.58 32.55 2d69 s HIS 124 CO -0.04 -0.84 0.97 -1.25 -0.85 0.00 0.00 174.74 172.72 2d69 s PRO 125 N 1.76 4.65 0.92 8.40 0.04 -1.26 -2.15 135.00 147.35 2d69 s PRO 125 Ca 0.11 1.44 -0.12 0.00 0.04 0.00 0.00 61.00 62.47 2d69 s PRO 125 Cb -0.18 -3.41 0.14 0.00 0.04 0.00 0.00 34.50 31.10 2d69 s PRO 125 CO -0.27 0.11 1.10 -1.25 0.04 0.00 0.00 177.00 176.73 2d69 s PRO 126 N 0.39 1.04 0.21 0.56 0.04 -1.26 -4.69 135.00 131.28 2d69 s PRO 126 Ca 0.49 0.63 -0.11 0.00 0.04 0.00 0.00 61.00 62.05 2d69 s PRO 126 Cb -0.22 -1.80 0.28 0.00 0.04 0.00 0.00 34.50 32.79 2d69 s PRO 126 CO 0.29 -2.34 1.69 -0.92 0.04 0.00 0.00 177.00 175.76 2d69 h TYR 127 N -1.61 0.10 0.00 0.56 3.20 -1.96 -0.34 116.97 116.92 2d69 h TYR 127 Ca -0.51 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.40 2d69 h TYR 127 Cb 1.30 0.04 0.00 0.00 1.54 0.00 0.00 36.73 39.62 2d69 h TYR 127 CO 0.37 -0.08 0.00 0.93 -1.64 0.00 0.00 178.16 177.74 2d69 h GLU 128 N 0.20 0.00 0.00 1.82 4.39 -1.92 -0.29 114.58 118.78 2d69 h GLU 128 Ca 0.30 0.00 -0.14 0.00 0.34 0.00 0.00 59.36 59.86 2d69 h GLU 128 Cb 0.47 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.10 2d69 h GLU 128 CO -0.43 0.00 -0.77 -0.92 -1.16 0.00 0.00 179.01 175.73 2d69 h TYR 129 N 0.00 0.01 0.00 4.33 3.20 -1.63 -3.41 116.97 119.48 2d69 h TYR 129 Ca 0.00 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 2d69 h TYR 129 Cb 0.33 -0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.60 2d69 h TYR 129 CO 0.00 1.30 -0.21 1.25 -1.64 0.00 0.00 178.16 178.86 2d69 h LEU 130 N -0.98 0.00 -0.82 2.82 5.85 -0.75 -2.67 115.31 118.76 2d69 h LEU 130 Ca -0.21 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.51 2d69 h LEU 130 Cb 1.20 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.23 2d69 h LEU 130 CO -0.12 0.21 0.00 0.08 -0.34 0.00 0.00 178.44 178.27 2d69 h ARG 131 N 0.00 0.00 -0.71 1.25 0.11 -1.28 -2.35 114.38 111.41 2d69 h ARG 131 Ca -0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 2d69 h ARG 131 Cb 0.53 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.61 2d69 h ARG 131 CO 0.03 0.00 0.00 0.72 0.10 0.00 0.00 179.97 180.82 2d69 n HIS 132 N -2.32 1.32 -4.67 4.08 8.25 -1.01 -4.80 115.22 116.07 2d69 n HIS 132 Ca 0.02 -0.46 -0.23 0.00 -0.26 0.00 0.00 57.72 56.78 2d69 n HIS 132 Cb 0.23 -0.34 -0.15 0.00 1.12 0.00 0.00 29.99 30.84 2d69 n HIS 132 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 2d69 s PHE 133 N -2.09 1.36 -0.19 4.41 0.40 -0.88 -4.52 117.98 116.47 2d69 s PHE 133 Ca 0.36 -0.27 0.20 0.00 -0.60 0.00 0.00 56.93 56.61 2d69 s PHE 133 Cb 0.27 -0.87 -0.05 0.00 0.51 0.00 0.00 43.02 42.88 2d69 s PHE 133 CO 0.11 -0.01 0.98 0.87 0.70 0.00 0.00 175.22 177.87 2d69 h LYS 134 N 5.64 0.00 0.00 0.44 1.57 -1.79 -3.48 116.57 118.94 2d69 h LYS 134 Ca -0.36 0.00 0.03 0.00 -1.87 0.00 0.00 60.65 58.46 2d69 h LYS 134 Cb 1.16 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.46 2d69 h LYS 134 CO 0.48 0.14 -0.04 0.41 -0.57 0.00 0.00 179.45 179.86 2d69 n GLY 135 N 1.27 -1.57 3.75 3.86 0.00 -0.51 -4.68 105.19 107.31 2d69 n GLY 135 Ca -0.04 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.37 2d69 n GLY 135 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d69 n PRO 136 N -1.32 1.98 0.03 1.61 -0.02 -1.25 -4.20 135.00 131.82 2d69 n PRO 136 Ca 0.00 0.71 -0.20 0.00 -2.02 0.00 0.00 63.50 62.00 2d69 n PRO 136 Cb 0.05 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 30.86 2d69 n PRO 136 CO 0.00 0.00 0.00 0.37 1.98 0.00 0.00 175.50 177.85 2d69 h GLN 137 N 1.91 0.73 0.00 -0.52 4.15 -1.88 -3.41 115.11 116.09 2d69 h GLN 137 Ca -0.50 -0.73 -0.15 0.00 0.77 0.00 0.00 58.65 58.03 2d69 h GLN 137 Cb 1.29 0.20 -0.02 0.00 0.21 0.00 0.00 27.48 29.15 2d69 h GLN 137 CO 0.59 1.31 -1.33 1.19 -1.93 0.00 0.00 178.83 178.67 2d69 n PHE 138 N -3.88 0.00 -4.83 3.99 3.72 -1.26 -4.97 117.46 110.24 2d69 n PHE 138 Ca -0.10 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 2d69 n PHE 138 Cb 0.85 -0.40 0.00 0.00 -0.94 0.00 0.00 39.48 38.99 2d69 n PHE 138 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2d69 n GLY 139 N 2.27 -0.83 0.19 1.37 0.00 -1.26 -1.50 105.19 105.44 2d69 n GLY 139 Ca -0.20 -1.04 -0.07 0.00 0.00 0.00 0.00 46.02 44.71 2d69 n GLY 139 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2d69 h VAL 140 N 0.00 0.56 -0.37 1.61 2.07 -1.53 -2.27 116.25 116.33 2d69 h VAL 140 Ca 0.00 0.00 -0.13 0.00 0.82 0.00 0.00 66.70 67.39 2d69 h VAL 140 Cb 0.00 0.56 -0.01 0.00 -1.52 0.00 0.00 31.29 30.32 2d69 h VAL 140 CO 0.00 0.00 -0.30 1.56 0.02 0.00 0.00 177.57 178.85 2d69 h GLN 141 N -0.10 0.81 -0.64 1.57 1.08 -1.86 -0.34 115.11 115.62 2d69 h GLN 141 Ca 0.15 -0.37 0.01 0.00 -1.45 0.00 0.00 58.65 56.99 2d69 h GLN 141 Cb 0.33 -0.01 -0.03 0.00 -0.05 0.00 0.00 27.48 27.71 2d69 h GLN 141 CO -0.36 1.00 0.42 0.78 -0.95 0.00 0.00 178.83 179.72 2d69 h GLY 142 N 0.93 0.91 0.81 3.46 0.00 -1.14 -1.70 103.07 106.34 2d69 h GLY 142 Ca 0.08 -0.33 -0.14 0.00 0.00 0.00 0.00 47.33 46.94 2d69 h GLY 142 CO 0.07 0.31 -0.50 -2.22 0.00 0.00 0.00 176.54 174.21 2d69 h ILE 143 N 0.85 1.40 -0.98 2.60 2.04 -1.32 -1.95 117.51 120.15 2d69 h ILE 143 Ca 0.24 -1.88 0.10 0.00 1.00 0.00 0.00 64.86 64.32 2d69 h ILE 143 Cb -0.07 2.33 -0.08 0.00 -0.74 0.00 0.00 36.82 38.27 2d69 h ILE 143 CO -0.06 0.55 0.61 0.03 0.00 0.00 0.00 178.15 179.29 2d69 h ARG 144 N 0.00 1.00 -0.07 2.37 3.08 -0.97 0.85 114.38 120.64 2d69 h ARG 144 Ca -0.04 -0.06 -0.02 0.00 0.07 0.00 0.00 59.98 59.93 2d69 h ARG 144 Cb 1.16 -0.22 -0.00 0.00 0.08 0.00 0.00 29.97 30.98 2d69 h ARG 144 CO 0.10 0.66 -0.02 1.49 -1.07 0.00 0.00 179.97 181.13 2d69 h GLU 145 N 1.03 0.14 0.00 0.04 4.81 -1.15 -0.62 114.58 118.83 2d69 h GLU 145 Ca 0.46 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.52 2d69 h GLU 145 Cb 0.37 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.72 2d69 h GLU 145 CO -0.23 0.49 -0.55 0.27 -0.73 0.00 0.00 179.01 178.26 2d69 h PHE 146 N -0.22 0.00 0.00 0.92 -0.00 -1.03 -2.89 116.94 113.73 2d69 h PHE 146 Ca 0.02 0.00 0.00 0.00 -0.00 0.00 0.00 57.97 57.99 2d69 h PHE 146 Cb 0.44 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.39 2d69 h PHE 146 CO 0.06 0.55 0.00 0.52 -0.00 0.00 0.00 178.31 179.43 2d69 h MET 147 N 0.00 0.00 -2.62 6.09 2.86 -0.89 -3.48 114.93 116.89 2d69 h MET 147 Ca -0.01 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 57.38 2d69 h MET 147 Cb 1.15 0.00 0.02 0.00 0.06 0.00 0.00 31.60 32.83 2d69 h MET 147 CO 0.07 0.00 -0.36 0.41 1.06 0.00 0.00 176.91 178.09 2d69 n GLY 148 N 1.07 -0.09 3.00 8.32 0.00 -0.32 -4.32 105.19 112.86 2d69 n GLY 148 Ca 0.04 -0.26 -0.31 0.00 0.00 0.00 0.00 46.02 45.50 2d69 n GLY 148 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d69 s VAL 149 N -2.85 2.04 0.06 1.61 1.01 -0.74 -4.99 120.40 116.55 2d69 s VAL 149 Ca 0.13 -1.95 0.09 0.00 0.00 0.00 0.00 61.98 60.25 2d69 s VAL 149 Cb -0.06 -2.39 -0.16 0.00 0.00 0.00 0.00 36.38 33.77 2d69 s VAL 149 CO 0.16 -0.40 1.29 0.07 0.00 0.00 0.00 175.10 176.23 2d69 h LYS 150 N 7.73 0.00 0.00 2.72 2.10 -1.95 -3.43 116.57 123.74 2d69 h LYS 150 Ca -0.10 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.55 2d69 h LYS 150 Cb 1.03 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.36 2d69 h LYS 150 CO 0.49 0.89 -0.00 -3.47 -2.00 0.00 0.00 179.45 175.35 2d69 n ASP 151 N -3.31 0.00 -4.74 7.07 2.03 -1.26 -5.08 116.55 111.26 2d69 n ASP 151 Ca -0.00 0.00 -0.32 0.00 0.52 0.00 0.00 54.79 54.99 2d69 n ASP 151 Cb 0.90 0.00 0.11 0.00 -0.72 0.00 0.00 41.12 41.41 2d69 n ASP 151 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 2d69 s ARG 152 N -1.92 1.94 0.68 -0.67 1.70 -1.26 -4.72 118.95 114.70 2d69 s ARG 152 Ca 0.00 1.36 -0.16 0.00 -0.47 0.00 0.00 55.73 56.45 2d69 s ARG 152 Cb 0.00 -1.85 0.01 0.00 -0.57 0.00 0.00 34.95 32.54 2d69 s ARG 152 CO 0.00 -1.91 1.22 -1.25 -1.08 0.00 0.00 175.30 172.28 2d69 s PRO 153 N -4.65 2.43 0.46 3.89 0.04 -1.03 -4.90 135.00 131.23 2d69 s PRO 153 Ca 0.65 1.82 -0.14 0.00 0.04 0.00 0.00 61.00 63.36 2d69 s PRO 153 Cb -0.20 -1.86 -0.07 0.00 0.04 0.00 0.00 34.50 32.40 2d69 s PRO 153 CO 0.54 -1.63 0.89 -0.51 0.04 0.00 0.00 177.00 176.33 2d69 s LEU 154 N -4.75 3.72 -0.01 -3.56 1.43 -0.88 -4.96 118.68 109.67 2d69 s LEU 154 Ca 0.76 1.38 0.05 0.00 -1.03 0.00 0.00 54.13 55.29 2d69 s LEU 154 Cb -0.31 -4.29 -0.03 0.00 0.03 0.00 0.00 46.19 41.59 2d69 s LEU 154 CO 0.41 -0.50 -0.14 0.42 0.23 0.00 0.00 176.35 176.78 2d69 s THR 155 N -2.50 3.08 0.09 5.49 -4.23 -1.26 -0.98 115.64 115.33 2d69 s THR 155 Ca 0.56 -0.87 0.01 0.00 -1.18 0.00 0.00 61.69 60.21 2d69 s THR 155 Cb -0.10 -2.26 -0.04 0.00 1.34 0.00 0.00 72.50 71.44 2d69 s THR 155 CO 0.31 0.48 -0.05 0.00 -0.54 0.00 0.00 174.62 174.82 2d69 s ALA 156 N -0.84 0.87 -0.27 3.99 0.00 0.07 -0.77 121.76 124.81 2d69 s ALA 156 Ca 0.13 -1.33 -0.05 0.00 0.00 0.00 0.00 51.96 50.72 2d69 s ALA 156 Cb -0.11 0.23 0.15 0.00 0.00 0.00 0.00 23.12 23.39 2d69 s ALA 156 CO 0.03 -0.28 0.54 0.99 0.00 0.00 0.00 175.76 177.04 2d69 s THR 157 N -3.72 -0.86 -0.08 0.00 2.01 -0.79 -1.96 115.64 110.24 2d69 s THR 157 Ca 0.12 0.01 -0.22 0.00 0.31 0.00 0.00 61.69 61.90 2d69 s THR 157 Cb 0.06 -0.91 -0.04 0.00 0.01 0.00 0.00 72.50 71.62 2d69 s THR 157 CO -0.06 -0.01 0.66 -0.69 -0.69 0.00 0.00 174.62 173.83 2d69 s VAL 158 N 2.77 5.07 0.70 3.82 1.01 -1.26 -1.72 120.40 130.79 2d69 s VAL 158 Ca 0.09 1.35 -0.15 0.00 0.00 0.00 0.00 61.98 63.27 2d69 s VAL 158 Cb -0.14 -4.00 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2d69 s VAL 158 CO -0.18 0.26 1.16 -2.84 0.00 0.00 0.00 175.10 173.50 2d69 s PRO 159 N 0.79 2.43 -0.09 2.72 0.02 -1.26 -4.53 135.00 135.09 2d69 s PRO 159 Ca 0.35 1.57 0.04 0.00 0.02 0.00 0.00 61.00 62.98 2d69 s PRO 159 Cb -0.17 -1.89 0.00 0.00 0.02 0.00 0.00 34.50 32.46 2d69 s PRO 159 CO 0.16 -1.57 -0.21 0.15 -0.33 0.00 0.00 177.00 175.20 2d69 s LYS 160 N -4.02 2.66 1.04 5.54 -0.14 -1.26 -3.62 119.74 119.95 2d69 s LYS 160 Ca 0.70 -0.78 -0.12 0.00 -1.36 0.00 0.00 55.97 54.42 2d69 s LYS 160 Cb -0.25 -2.07 0.21 0.00 -1.68 0.00 0.00 37.83 34.05 2d69 s LYS 160 CO 0.44 0.17 1.07 -1.25 -0.76 0.00 0.00 175.35 175.02 2d69 s PRO 161 N 0.34 0.06 0.09 -1.68 0.04 -1.26 -5.06 135.00 127.53 2d69 s PRO 161 Ca -0.16 0.65 0.24 0.00 0.04 0.00 0.00 61.00 61.78 2d69 s PRO 161 Cb -0.17 -1.68 0.40 0.00 0.04 0.00 0.00 34.50 33.09 2d69 s PRO 161 CO 0.07 -3.02 1.35 0.36 0.04 0.00 0.00 177.00 175.81 2d69 n LYS 162 N -4.39 0.23 -4.24 4.56 2.85 -1.24 -4.89 118.16 111.04 2d69 n LYS 162 Ca 0.05 0.07 -0.18 0.00 -1.05 0.00 0.00 58.31 57.19 2d69 n LYS 162 Cb 0.56 -1.65 -0.11 0.00 -0.65 0.00 0.00 35.03 33.18 2d69 n LYS 162 CO 0.00 0.00 0.00 -1.64 -0.05 0.00 0.00 177.40 175.71 2d69 s MET 163 N -3.13 1.02 0.00 -1.58 -1.94 -1.26 -4.64 119.30 107.76 2d69 s MET 163 Ca 0.07 -1.23 0.00 0.00 -1.71 0.00 0.00 55.69 52.82 2d69 s MET 163 Cb 0.14 -0.90 0.00 0.00 2.01 0.00 0.00 34.83 36.08 2d69 s MET 163 CO 0.71 0.17 0.00 0.41 -0.01 0.00 0.00 175.02 176.31 2d69 n GLY 164 N 0.56 1.37 3.72 -0.03 0.00 -1.26 -5.08 105.19 104.48 2d69 n GLY 164 Ca -0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.44 2d69 n GLY 164 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2d69 s TRP 165 N -2.03 2.93 0.90 1.61 0.52 -1.26 -5.04 118.94 116.57 2d69 s TRP 165 Ca 0.00 0.49 -0.12 0.00 0.02 0.00 0.00 56.10 56.49 2d69 s TRP 165 Cb 0.00 -4.07 0.13 0.00 -1.15 0.00 0.00 33.47 28.39 2d69 s TRP 165 CO 0.00 -3.95 1.13 -1.54 0.02 0.00 0.00 176.95 172.60 2d69 s SER 166 N 1.06 3.55 0.23 2.95 1.04 -1.26 -4.53 113.70 116.74 2d69 s SER 166 Ca 0.72 1.04 -0.07 0.00 0.48 0.00 0.00 55.95 58.11 2d69 s SER 166 Cb -0.48 -1.64 0.28 0.00 0.10 0.00 0.00 66.02 64.28 2d69 s SER 166 CO 0.34 -2.53 1.85 0.58 0.98 0.00 0.00 173.24 174.45 2d69 h VAL 167 N -1.48 1.05 -0.11 5.02 2.07 -1.91 -0.75 116.25 120.14 2d69 h VAL 167 Ca -0.50 -0.31 -0.10 0.00 0.82 0.00 0.00 66.70 66.60 2d69 h VAL 167 Cb 1.32 0.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.16 2d69 h VAL 167 CO 0.61 0.17 -0.34 -0.08 0.02 0.00 0.00 177.57 177.95 2d69 h GLU 168 N 0.91 0.43 -0.83 1.57 4.22 -1.93 -0.77 114.58 118.18 2d69 h GLU 168 Ca 0.34 -0.31 0.07 0.00 0.08 0.00 0.00 59.36 59.53 2d69 h GLU 168 Cb 0.12 0.05 -0.05 0.00 0.50 0.00 0.00 28.75 29.37 2d69 h GLU 168 CO -0.15 0.93 0.54 0.93 -2.18 0.00 0.00 179.01 179.08 2d69 h GLU 169 N 0.01 0.88 -0.15 1.92 5.08 -1.90 -2.04 114.58 118.38 2d69 h GLU 169 Ca -0.01 -0.05 -0.20 0.00 -1.00 0.00 0.00 59.36 58.10 2d69 h GLU 169 Cb 0.95 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.01 2d69 h GLU 169 CO 0.07 0.58 -0.71 -0.92 -1.00 0.00 0.00 179.01 177.03 2d69 h TYR 170 N 0.91 0.88 -0.87 4.33 3.20 -1.02 -2.71 116.97 121.69 2d69 h TYR 170 Ca 0.36 -0.37 0.09 0.00 3.14 0.00 0.00 58.73 61.95 2d69 h TYR 170 Cb 0.23 -0.14 -0.07 0.00 1.54 0.00 0.00 36.73 38.28 2d69 h TYR 170 CO -0.00 1.17 0.52 0.00 -1.64 0.00 0.00 178.16 178.21 2d69 h ALA 171 N 0.73 1.25 -0.27 1.82 0.00 -0.69 -1.95 119.26 120.15 2d69 h ALA 171 Ca -0.03 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 54.75 2d69 h ALA 171 Cb 1.32 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.94 2d69 h ALA 171 CO 0.14 0.16 -0.43 0.93 0.00 0.00 0.00 179.25 180.05 2d69 h GLU 172 N 0.87 0.76 -0.30 0.00 5.08 -1.16 -2.09 114.58 117.74 2d69 h GLU 172 Ca 0.41 -0.46 -0.12 0.00 -1.00 0.00 0.00 59.36 58.19 2d69 h GLU 172 Cb 0.35 0.05 -0.00 0.00 0.50 0.00 0.00 28.75 29.64 2d69 h GLU 172 CO -0.24 1.09 -0.29 0.97 -1.00 0.00 0.00 179.01 179.55 2d69 h ILE 173 N 0.51 1.30 -0.77 3.13 6.09 -1.50 -2.88 117.51 123.39 2d69 h ILE 173 Ca 0.02 -1.45 0.12 0.00 -1.37 0.00 0.00 64.86 62.17 2d69 h ILE 173 Cb 1.03 1.56 -0.05 0.00 0.47 0.00 0.00 36.82 39.82 2d69 h ILE 173 CO 0.10 0.47 0.51 0.00 -3.07 0.00 0.00 178.15 176.15 2d69 h ALA 174 N 0.71 1.89 -0.33 0.18 0.00 -1.26 -1.48 119.26 118.98 2d69 h ALA 174 Ca 0.05 -0.00 -0.16 0.00 0.00 0.00 0.00 54.91 54.79 2d69 h ALA 174 Cb 0.86 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 2d69 h ALA 174 CO 0.07 -0.07 -0.44 -0.92 0.00 0.00 0.00 179.25 177.89 2d69 h TYR 175 N 0.60 1.02 -0.02 0.00 5.03 -1.22 -1.74 116.97 120.65 2d69 h TYR 175 Ca 0.37 -0.32 -0.00 0.00 2.58 0.00 0.00 58.73 61.35 2d69 h TYR 175 Cb 0.60 -0.21 -0.00 0.00 1.55 0.00 0.00 36.73 38.67 2d69 h TYR 175 CO -0.00 1.13 0.00 0.93 -1.32 0.00 0.00 178.16 178.90 2d69 h GLU 176 N 0.68 0.03 0.58 1.82 4.39 -1.17 0.30 114.58 121.19 2d69 h GLU 176 Ca 0.04 -0.01 -0.03 0.00 0.34 0.00 0.00 59.36 59.71 2d69 h GLU 176 Cb 1.02 -0.00 0.01 0.00 -0.10 0.00 0.00 28.75 29.67 2d69 h GLU 176 CO 0.10 0.31 -0.28 -0.07 -1.16 0.00 0.00 179.01 177.91 2d69 h LEU 177 N -0.26 -0.65 -0.23 1.33 3.38 -1.22 -0.44 115.31 117.22 2d69 h LEU 177 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 2d69 h LEU 177 Cb 0.29 0.17 -0.02 0.00 0.09 0.00 0.00 40.66 41.19 2d69 h LEU 177 CO 0.00 -0.45 0.11 -0.50 0.09 0.00 0.00 178.44 177.69 2d69 h TRP 178 N -0.79 0.20 -0.18 1.13 6.55 -1.38 -2.19 115.95 119.30 2d69 h TRP 178 Ca -0.08 0.01 -0.02 0.00 0.95 0.00 0.00 58.89 59.75 2d69 h TRP 178 Cb 0.60 -0.06 -0.01 0.00 -0.86 0.00 0.00 29.16 28.83 2d69 h TRP 178 CO -0.03 0.11 0.04 0.77 -1.05 0.00 0.00 178.44 178.28 2d69 h SER 179 N 0.24 0.23 1.12 -3.49 0.02 -0.83 -1.50 113.55 109.33 2d69 h SER 179 Ca 0.09 -0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.02 2d69 h SER 179 Cb 0.03 -0.06 0.00 0.00 0.14 0.00 0.00 62.40 62.51 2d69 h SER 179 CO -0.07 0.25 0.00 0.61 -1.14 0.00 0.00 176.83 176.48 2d69 n GLY 180 N -1.27 -1.54 0.00 -3.77 0.00 -0.18 -4.89 105.19 93.53 2d69 n GLY 180 Ca -0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.94 2d69 n GLY 180 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d69 n GLY 181 N 1.37 0.61 3.77 -0.02 0.00 -0.56 -2.17 105.19 108.19 2d69 n GLY 181 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2d69 n GLY 181 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d69 s ILE 182 N -0.71 2.49 -0.09 -0.61 -1.09 -0.84 -4.89 121.20 115.47 2d69 s ILE 182 Ca 0.00 0.48 -0.12 0.00 -2.23 0.00 0.00 60.65 58.78 2d69 s ILE 182 Cb 0.00 -3.30 -0.28 0.00 -1.58 0.00 0.00 42.46 37.29 2d69 s ILE 182 CO 0.00 0.11 0.56 0.44 -1.23 0.00 0.00 174.94 174.82 2d69 h ASP 183 N 3.14 0.48 -3.23 3.58 3.32 -1.84 -3.40 116.42 118.47 2d69 h ASP 183 Ca -0.50 -0.90 -0.55 0.00 0.02 0.00 0.00 57.03 55.10 2d69 h ASP 183 Cb 1.23 -0.16 -0.37 0.00 0.22 0.00 0.00 39.33 40.26 2d69 h ASP 183 CO 0.64 1.74 -0.80 -0.76 -1.72 0.00 0.00 179.24 178.34 2d69 s LEU 184 N -7.35 1.45 0.26 1.55 1.43 0.05 -0.87 118.68 115.20 2d69 s LEU 184 Ca -0.19 -0.48 -0.30 0.00 -1.03 0.00 0.00 54.13 52.14 2d69 s LEU 184 Cb 0.05 -0.93 -0.09 0.00 0.03 0.00 0.00 46.19 45.25 2d69 s LEU 184 CO 0.80 -0.13 1.03 -0.22 0.23 0.00 0.00 176.35 178.06 2d69 s LEU 185 N 1.64 4.59 -0.08 1.79 2.96 -0.52 -1.89 118.68 127.18 2d69 s LEU 185 Ca 0.03 2.14 0.01 0.00 -0.22 0.00 0.00 54.13 56.09 2d69 s LEU 185 Cb -0.14 -3.62 0.02 0.00 0.50 0.00 0.00 46.19 42.95 2d69 s LEU 185 CO -0.08 -0.02 -0.11 -0.75 -1.32 0.00 0.00 176.35 174.07 2d69 s LYS 186 N -1.33 1.73 0.43 1.98 2.20 -0.70 -0.11 119.74 123.94 2d69 s LYS 186 Ca 0.43 -0.39 -0.24 0.00 -0.36 0.00 0.00 55.97 55.41 2d69 s LYS 186 Cb -0.29 -1.52 -0.08 0.00 -1.51 0.00 0.00 37.83 34.43 2d69 s LYS 186 CO 0.37 -0.06 1.16 -0.51 -0.36 0.00 0.00 175.35 175.96 2d69 s ASP 187 N 0.98 6.33 0.60 1.43 1.01 -0.82 -4.02 116.67 122.18 2d69 s ASP 187 Ca -0.08 2.32 -0.19 0.00 0.71 0.00 0.00 52.55 55.30 2d69 s ASP 187 Cb -0.15 -2.61 -0.03 0.00 1.01 0.00 0.00 42.92 41.14 2d69 s ASP 187 CO -0.00 -0.80 1.28 -0.62 0.21 0.00 0.00 175.17 175.23 2d69 s ASP 188 N -1.27 5.02 0.57 0.27 -1.08 -1.26 -4.87 116.67 114.05 2d69 s ASP 188 Ca 0.61 2.57 0.28 0.00 -0.52 0.00 0.00 52.55 55.48 2d69 s ASP 188 Cb -0.29 -2.62 1.53 0.00 -1.46 0.00 0.00 42.92 40.08 2d69 s ASP 188 CO 0.36 -1.72 2.01 1.05 0.52 0.00 0.00 175.17 177.40 2d69 h GLU 189 N 0.95 0.00 -0.00 4.34 9.09 -1.95 -1.39 114.58 125.61 2d69 h GLU 189 Ca -0.51 0.00 0.00 0.00 0.05 0.00 0.00 59.36 58.90 2d69 h GLU 189 Cb 1.31 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 28.41 2d69 h GLU 189 CO 0.55 0.00 -0.53 0.09 0.05 0.00 0.00 179.01 179.17 2d69 n ASN 190 N -3.93 0.74 -4.41 3.06 3.02 -1.26 -4.78 115.26 107.70 2d69 n ASN 190 Ca 0.06 -0.54 -0.44 0.00 -0.03 0.00 0.00 54.58 53.62 2d69 n ASN 190 Cb 0.49 0.35 -0.03 0.00 -0.61 0.00 0.00 39.78 39.99 2d69 n ASN 190 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2d69 s PHE 191 N -2.88 3.14 0.00 3.10 2.19 -0.52 -4.86 117.98 118.15 2d69 s PHE 191 Ca 0.13 -1.28 0.00 0.00 0.33 0.00 0.00 56.93 56.11 2d69 s PHE 191 Cb 0.18 -4.14 0.00 0.00 -1.31 0.00 0.00 43.02 37.74 2d69 s PHE 191 CO 0.69 -1.38 0.00 0.25 1.83 0.00 0.00 175.22 176.60 2d69 n THR 192 N 5.31 0.00 -3.66 0.12 -2.24 -1.26 -4.66 114.28 107.88 2d69 n THR 192 Ca 0.11 0.09 -0.08 0.00 -2.27 0.00 0.00 64.05 61.90 2d69 n THR 192 Cb 0.47 -0.96 -0.09 0.00 -2.10 0.00 0.00 70.33 67.65 2d69 n THR 192 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 2d69 s SER 193 N -1.48 -0.77 0.11 3.42 0.15 -1.26 -4.59 113.70 109.29 2d69 s SER 193 Ca 0.00 1.26 0.01 0.00 0.70 0.00 0.00 55.95 57.91 2d69 s SER 193 Cb 0.00 1.14 -0.04 0.00 -1.71 0.00 0.00 66.02 65.41 2d69 s SER 193 CO 0.00 -0.22 -0.02 -0.36 1.20 0.00 0.00 173.24 173.84 2d69 s PHE 194 N 1.56 0.89 0.32 3.44 0.40 -0.67 -4.95 117.98 118.97 2d69 s PHE 194 Ca -0.10 -1.03 0.07 0.00 -0.60 0.00 0.00 56.93 55.27 2d69 s PHE 194 Cb -0.07 -0.53 0.75 0.00 0.51 0.00 0.00 43.02 43.68 2d69 s PHE 194 CO -0.17 -0.28 1.82 -1.35 0.70 0.00 0.00 175.22 175.94 2d69 h PRO 195 N 2.92 0.75 -0.03 0.24 0.11 -2.01 -0.50 132.00 133.48 2d69 h PRO 195 Ca -0.35 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.71 2d69 h PRO 195 Cb 1.18 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.12 2d69 h PRO 195 CO 0.63 0.50 0.00 1.97 -0.21 0.00 0.00 178.00 180.89 2d69 n PHE 196 N -4.65 0.02 -2.94 0.65 1.16 -1.26 -4.47 117.46 105.96 2d69 n PHE 196 Ca 0.20 -0.01 -0.13 0.00 -1.87 0.00 0.00 57.45 55.65 2d69 n PHE 196 Cb 0.51 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.37 2d69 n PHE 196 CO 0.00 0.00 0.00 -1.71 -1.87 0.00 0.00 176.76 173.18 2d69 n ASN 197 N 0.33 -2.11 -4.76 5.98 2.85 -0.25 -2.77 115.26 114.52 2d69 n ASN 197 Ca 0.18 -2.91 -0.39 0.00 -0.11 0.00 0.00 54.58 51.35 2d69 n ASN 197 Cb 0.38 0.95 -0.05 0.00 1.24 0.00 0.00 39.78 42.31 2d69 n ASN 197 CO 0.00 0.00 0.00 -0.13 -2.11 0.00 0.00 177.26 175.02 2d69 s ARG 198 N 0.30 4.57 0.17 1.20 0.52 -0.87 -1.67 118.95 123.18 2d69 s ARG 198 Ca 0.32 1.68 -0.15 0.00 -0.52 0.00 0.00 55.73 57.07 2d69 s ARG 198 Cb 0.11 -3.06 0.06 0.00 0.52 0.00 0.00 34.95 32.59 2d69 s ARG 198 CO -0.15 0.19 1.81 0.35 0.02 0.00 0.00 175.30 177.52 2d69 h PHE 199 N 3.58 0.54 0.00 -0.53 3.04 -1.86 -0.48 116.94 121.22 2d69 h PHE 199 Ca -0.47 0.02 -0.09 0.00 3.98 0.00 0.00 57.97 61.41 2d69 h PHE 199 Cb 1.21 -0.18 -0.01 0.00 2.56 0.00 0.00 35.95 39.53 2d69 h PHE 199 CO 0.59 0.32 -0.41 1.49 -2.02 0.00 0.00 178.31 178.28 2d69 h GLU 200 N 0.58 0.00 -0.34 1.11 4.81 -1.96 -0.97 114.58 117.81 2d69 h GLU 200 Ca 0.18 0.00 -0.09 0.00 -0.13 0.00 0.00 59.36 59.32 2d69 h GLU 200 Cb -0.01 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2d69 h GLU 200 CO -0.07 0.41 -0.14 0.93 -0.73 0.00 0.00 179.01 179.41 2d69 h GLU 201 N 0.00 0.69 -0.40 1.92 5.08 -1.74 -2.61 114.58 117.53 2d69 h GLU 201 Ca -0.00 -0.29 -0.00 0.00 -1.00 0.00 0.00 59.36 58.06 2d69 h GLU 201 Cb 0.80 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.00 2d69 h GLU 201 CO 0.05 0.89 0.24 -0.09 -1.00 0.00 0.00 179.01 179.10 2d69 h ARG 202 N 0.47 0.54 -0.13 2.33 2.43 -0.42 -2.30 114.38 117.29 2d69 h ARG 202 Ca 0.08 -0.05 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2d69 h ARG 202 Cb 0.67 -0.11 -0.03 0.00 -0.42 0.00 0.00 29.97 30.08 2d69 h ARG 202 CO 0.05 0.40 -0.04 0.28 -1.51 0.00 0.00 179.97 179.14 2d69 h VAL 203 N 0.52 0.84 -0.72 0.20 2.07 -1.22 0.19 116.25 118.13 2d69 h VAL 203 Ca 0.14 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.74 2d69 h VAL 203 Cb -0.00 0.84 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 2d69 h VAL 203 CO -0.03 0.00 0.39 0.03 0.02 0.00 0.00 177.57 177.98 2d69 h ARG 204 N -0.02 0.67 0.03 1.57 3.08 -1.33 -2.55 114.38 115.83 2d69 h ARG 204 Ca 0.07 -0.04 -0.05 0.00 0.07 0.00 0.00 59.98 60.03 2d69 h ARG 204 Cb 0.12 -0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.02 2d69 h ARG 204 CO -0.15 0.44 -0.23 -0.22 -1.07 0.00 0.00 179.97 178.74 2d69 h LYS 205 N 0.69 0.07 -0.30 0.04 1.63 -1.20 -3.30 116.57 114.20 2d69 h LYS 205 Ca 0.34 -0.12 -0.07 0.00 -0.85 0.00 0.00 60.65 59.95 2d69 h LYS 205 Cb 0.29 0.05 -0.02 0.00 -0.60 0.00 0.00 32.23 31.95 2d69 h LYS 205 CO -0.23 1.06 -0.10 -0.07 -3.45 0.00 0.00 179.45 176.66 2d69 h LEU 206 N -0.85 0.49 -0.96 5.20 -0.00 -0.59 -1.85 115.31 116.75 2d69 h LEU 206 Ca -0.04 -0.12 -0.10 0.00 -0.00 0.00 0.00 57.88 57.62 2d69 h LEU 206 Cb 1.17 -0.13 -0.01 0.00 -0.00 0.00 0.00 40.66 41.68 2d69 h LEU 206 CO 0.03 0.63 -0.47 1.88 -0.00 0.00 0.00 178.44 180.51 2d69 h TYR 207 N 0.47 0.00 -0.49 1.13 -1.99 -1.62 -1.22 116.97 113.25 2d69 h TYR 207 Ca 0.09 0.00 -0.12 0.00 2.00 0.00 0.00 58.73 60.70 2d69 h TYR 207 Cb 0.46 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 39.18 2d69 h TYR 207 CO 0.02 0.47 -0.16 0.00 -0.00 0.00 0.00 178.16 178.49 2d69 h ARG 208 N 0.00 0.96 -0.43 4.88 3.08 -1.50 -0.14 114.38 121.23 2d69 h ARG 208 Ca -0.00 -0.37 -0.12 0.00 0.07 0.00 0.00 59.98 59.56 2d69 h ARG 208 Cb 0.92 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 30.90 2d69 h ARG 208 CO 0.06 1.04 -0.19 0.28 -1.07 0.00 0.00 179.97 180.09 2d69 h VAL 209 N 0.84 1.28 -0.07 2.04 2.07 -1.15 -1.66 116.25 119.60 2d69 h VAL 209 Ca 0.12 -1.33 0.03 0.00 0.82 0.00 0.00 66.70 66.34 2d69 h VAL 209 Cb 0.71 1.22 -0.03 0.00 -1.52 0.00 0.00 31.29 31.66 2d69 h VAL 209 CO 0.05 0.45 -0.12 -0.09 0.02 0.00 0.00 177.57 177.89 2d69 h ARG 210 N 0.72 -0.16 -0.97 1.57 1.12 -1.06 -0.88 114.38 114.71 2d69 h ARG 210 Ca 0.10 0.01 0.00 0.00 -1.11 0.00 0.00 59.98 58.98 2d69 h ARG 210 Cb 0.75 0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.70 2d69 h ARG 210 CO 0.06 -0.11 0.61 -0.44 -3.11 0.00 0.00 179.97 176.98 2d69 h ASP 211 N -0.17 1.15 -0.73 -3.80 3.45 -0.91 -0.68 116.42 114.73 2d69 h ASP 211 Ca 0.07 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.47 2d69 h ASP 211 Cb 0.26 -0.29 -0.04 0.00 -0.56 0.00 0.00 39.33 38.70 2d69 h ASP 211 CO -0.17 0.86 0.46 -0.09 -1.57 0.00 0.00 179.24 178.73 2d69 h ARG 212 N 1.33 0.97 -0.19 3.56 2.43 -0.91 -1.49 114.38 120.08 2d69 h ARG 212 Ca 0.35 -0.07 -0.17 0.00 -0.81 0.00 0.00 59.98 59.28 2d69 h ARG 212 Cb -0.10 -0.21 -0.00 0.00 -0.42 0.00 0.00 29.97 29.24 2d69 h ARG 212 CO -0.07 0.67 -0.57 0.28 -1.51 0.00 0.00 179.97 178.77 2d69 h VAL 213 N 0.99 1.32 -0.55 0.20 2.07 -0.38 -1.50 116.25 118.41 2d69 h VAL 213 Ca 0.26 -1.82 0.04 0.00 0.82 0.00 0.00 66.70 66.00 2d69 h VAL 213 Cb -0.07 1.79 -0.04 0.00 -1.52 0.00 0.00 31.29 31.45 2d69 h VAL 213 CO -0.05 0.57 0.29 -0.33 0.02 0.00 0.00 177.57 178.07 2d69 h GLU 214 N 0.44 0.55 -0.50 1.57 5.08 -0.97 0.37 114.58 121.12 2d69 h GLU 214 Ca 0.00 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2d69 h GLU 214 Cb 1.13 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 30.23 2d69 h GLU 214 CO 0.11 0.36 -0.04 0.00 -1.00 0.00 0.00 179.01 178.45 2d69 h ALA 215 N 1.28 0.99 0.01 3.43 0.00 -0.98 0.93 119.26 124.93 2d69 h ALA 215 Ca 0.24 -0.29 -0.20 0.00 0.00 0.00 0.00 54.91 54.66 2d69 h ALA 215 Cb 0.12 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.69 2d69 h ALA 215 CO -0.15 0.61 -0.92 0.93 0.00 0.00 0.00 179.25 179.72 2d69 h GLU 216 N 0.80 0.06 0.00 0.00 5.08 -0.82 -3.34 114.58 116.36 2d69 h GLU 216 Ca 0.14 -0.08 -0.17 0.00 -1.00 0.00 0.00 59.36 58.26 2d69 h GLU 216 Cb 0.53 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2d69 h GLU 216 CO 0.03 0.93 -2.11 0.25 -1.00 0.00 0.00 179.01 177.11 2d69 n THR 217 N -3.51 0.66 -1.27 1.13 -2.24 0.08 -5.02 114.28 104.11 2d69 n THR 217 Ca -0.02 -0.66 -0.09 0.00 -2.27 0.00 0.00 64.05 61.01 2d69 n THR 217 Cb 0.86 -0.24 -0.04 0.00 -2.10 0.00 0.00 70.33 68.80 2d69 n THR 217 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d69 n GLY 218 N 1.47 1.09 3.32 3.38 0.00 0.32 -5.04 105.19 109.74 2d69 n GLY 218 Ca -0.16 -0.59 -0.26 0.00 0.00 0.00 0.00 46.02 45.00 2d69 n GLY 218 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2d69 s GLU 219 N -2.76 1.27 0.30 1.61 2.02 -1.25 -5.07 118.70 114.82 2d69 s GLU 219 Ca 0.00 -1.21 -0.28 0.00 0.02 0.00 0.00 54.97 53.50 2d69 s GLU 219 Cb 0.00 -1.61 -0.09 0.00 0.10 0.00 0.00 34.13 32.53 2d69 s GLU 219 CO 0.00 0.38 1.00 0.99 0.02 0.00 0.00 175.26 177.66 2d69 s THR 220 N -1.08 3.88 0.02 3.63 2.01 -1.26 -4.35 115.64 118.48 2d69 s THR 220 Ca 0.09 1.73 0.04 0.00 0.31 0.00 0.00 61.69 63.86 2d69 s THR 220 Cb -0.10 -4.03 -0.02 0.00 0.01 0.00 0.00 72.50 68.36 2d69 s THR 220 CO 0.05 0.29 -0.11 -0.54 -0.69 0.00 0.00 174.62 173.61 2d69 s LYS 221 N -1.70 0.82 0.29 4.92 -0.14 -1.26 -4.87 119.74 117.81 2d69 s LYS 221 Ca 0.47 -0.58 0.04 0.00 -1.36 0.00 0.00 55.97 54.54 2d69 s LYS 221 Cb -0.25 -0.79 -0.03 0.00 -1.68 0.00 0.00 37.83 35.08 2d69 s LYS 221 CO 0.32 0.20 0.21 -1.21 -0.76 0.00 0.00 175.35 174.11 2d69 s GLU 222 N -0.80 1.59 -0.13 1.68 0.41 -0.05 -5.00 118.70 116.41 2d69 s GLU 222 Ca 0.01 -1.90 -0.02 0.00 -0.41 0.00 0.00 54.97 52.65 2d69 s GLU 222 Cb -0.06 0.20 0.04 0.00 -1.78 0.00 0.00 34.13 32.53 2d69 s GLU 222 CO 0.00 -0.54 0.02 -0.47 -0.49 0.00 0.00 175.26 173.78 2d69 s TYR 223 N -3.65 0.81 -1.18 1.61 5.04 -1.26 -1.43 117.35 117.28 2d69 s TYR 223 Ca 0.39 -0.47 -0.18 0.00 -2.44 0.00 0.00 57.07 54.37 2d69 s TYR 223 Cb 0.04 -0.90 0.11 0.00 0.35 0.00 0.00 41.96 41.56 2d69 s TYR 223 CO 0.21 -0.46 1.52 -0.51 -1.34 0.00 0.00 175.55 174.97 2d69 s LEU 224 N 1.93 4.33 -0.08 6.97 1.43 0.84 -4.54 118.68 129.56 2d69 s LEU 224 Ca 0.02 -2.41 -0.19 0.00 -1.03 0.00 0.00 54.13 50.52 2d69 s LEU 224 Cb -0.14 -2.50 -0.05 0.00 0.03 0.00 0.00 46.19 43.53 2d69 s LEU 224 CO -0.07 -1.07 0.52 -0.51 0.23 0.00 0.00 176.35 175.45 2d69 s ILE 225 N 3.29 5.10 -0.57 -0.59 2.07 -1.26 -1.95 121.20 127.29 2d69 s ILE 225 Ca 0.46 1.05 -0.24 0.00 -1.41 0.00 0.00 60.65 60.51 2d69 s ILE 225 Cb 0.00 -3.85 0.04 0.00 0.13 0.00 0.00 42.46 38.78 2d69 s ILE 225 CO 0.00 0.36 0.98 0.21 -1.91 0.00 0.00 174.94 174.59 2d69 s ASN 226 N 0.31 6.33 0.00 4.50 3.04 -1.26 -0.29 114.94 127.57 2d69 s ASN 226 Ca 0.28 -0.38 0.21 0.00 0.04 0.00 0.00 52.86 53.01 2d69 s ASN 226 Cb -0.16 -2.45 0.63 0.00 -1.54 0.00 0.00 41.25 37.72 2d69 s ASN 226 CO 0.13 -1.30 1.49 2.30 -3.04 0.00 0.00 177.10 176.67 2d69 n ILE 227 N 6.22 0.30 -1.67 -5.21 -5.35 -0.66 -4.76 119.36 108.24 2d69 n ILE 227 Ca 0.02 -0.47 -0.46 0.00 -0.27 0.00 0.00 62.75 61.57 2d69 n ILE 227 Cb 0.47 0.55 -0.04 0.00 -1.74 0.00 0.00 39.64 38.89 2d69 n ILE 227 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2d69 n THR 228 N 0.68 0.15 -2.43 7.28 -1.04 -1.25 -4.18 114.28 113.49 2d69 n THR 228 Ca 0.17 -0.04 0.00 0.00 -2.04 0.00 0.00 64.05 62.14 2d69 n THR 228 Cb 0.41 -1.53 0.00 0.00 -1.82 0.00 0.00 70.33 67.39 2d69 n THR 228 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2d69 n GLY 229 N 3.21 -1.25 3.55 3.41 0.00 -1.26 -4.91 105.19 107.93 2d69 n GLY 229 Ca 0.16 -0.88 -0.44 0.00 0.00 0.00 0.00 46.02 44.87 2d69 n GLY 229 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 2d69 n PRO 230 N -0.02 1.06 -0.19 1.61 -0.02 -1.26 -4.59 135.00 131.59 2d69 n PRO 230 Ca 0.00 0.38 -0.07 0.00 -2.02 0.00 0.00 63.50 61.79 2d69 n PRO 230 Cb 0.00 -1.74 0.02 0.00 -0.02 0.00 0.00 33.50 31.77 2d69 n PRO 230 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2d69 h VAL 231 N 1.55 1.16 -0.81 -1.45 2.07 -1.98 0.10 116.25 116.90 2d69 h VAL 231 Ca -0.40 -0.37 0.12 0.00 0.82 0.00 0.00 66.70 66.88 2d69 h VAL 231 Cb 1.36 0.44 -0.06 0.00 -1.52 0.00 0.00 31.29 31.51 2d69 h VAL 231 CO 0.57 0.17 0.53 -0.55 0.02 0.00 0.00 177.57 178.31 2d69 h ASN 232 N 0.72 0.58 -0.22 0.57 -0.00 -1.99 0.36 115.58 115.60 2d69 h ASN 232 Ca 0.19 0.03 -0.17 0.00 -0.00 0.00 0.00 56.30 56.35 2d69 h ASN 232 Cb -0.01 -0.09 0.00 0.00 -0.00 0.00 0.00 38.32 38.22 2d69 h ASN 232 CO -0.04 0.32 -0.52 0.40 -0.00 0.00 0.00 177.43 177.59 2d69 h ILE 233 N 0.62 1.30 -0.65 6.14 1.08 -1.37 -1.87 117.51 122.77 2d69 h ILE 233 Ca 0.39 -1.74 -0.05 0.00 -0.39 0.00 0.00 64.86 63.07 2d69 h ILE 233 Cb 0.64 1.82 -0.03 0.00 -3.07 0.00 0.00 36.82 36.18 2d69 h ILE 233 CO -0.15 0.55 0.21 0.24 -0.69 0.00 0.00 178.15 178.31 2d69 h MET 234 N 0.46 0.98 -0.10 2.37 2.86 -0.34 -1.09 114.93 120.07 2d69 h MET 234 Ca -0.00 -0.19 -0.01 0.00 -2.06 0.00 0.00 59.70 57.44 2d69 h MET 234 Cb 1.14 -0.15 -0.00 0.00 0.06 0.00 0.00 31.60 32.64 2d69 h MET 234 CO 0.11 0.83 0.04 1.49 1.06 0.00 0.00 176.91 180.44 2d69 h GLU 235 N 0.95 0.15 -1.01 1.72 4.81 -0.82 -1.40 114.58 118.97 2d69 h GLU 235 Ca 0.21 -0.03 0.05 0.00 -0.13 0.00 0.00 59.36 59.46 2d69 h GLU 235 Cb 0.26 -0.02 -0.06 0.00 0.63 0.00 0.00 28.75 29.55 2d69 h GLU 235 CO -0.01 0.26 0.66 0.87 -0.73 0.00 0.00 179.01 180.06 2d69 h LYS 236 N -0.00 1.20 -0.40 1.92 1.57 -1.00 -1.37 116.57 118.49 2d69 h LYS 236 Ca 0.03 -0.07 -0.12 0.00 -1.87 0.00 0.00 60.65 58.62 2d69 h LYS 236 Cb 0.17 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 2d69 h LYS 236 CO -0.00 0.80 -0.25 0.00 -0.57 0.00 0.00 179.45 179.43 2d69 h ARG 237 N 1.24 0.81 -0.42 3.15 3.08 -1.01 -2.09 114.38 119.14 2d69 h ARG 237 Ca 0.41 -0.34 -0.00 0.00 0.07 0.00 0.00 59.98 60.12 2d69 h ARG 237 Cb 0.06 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2d69 h ARG 237 CO -0.14 0.97 0.25 0.00 -1.07 0.00 0.00 179.97 179.98 2d69 h ALA 238 N 1.02 0.54 -1.01 0.04 0.00 -0.97 -1.20 119.26 117.67 2d69 h ALA 238 Ca 0.09 -0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.04 2d69 h ALA 238 Cb 0.78 -0.17 -0.08 0.00 0.00 0.00 0.00 17.79 18.32 2d69 h ALA 238 CO 0.06 0.03 0.64 0.93 0.00 0.00 0.00 179.25 180.91 2d69 h GLU 239 N 0.55 1.03 -0.42 0.00 5.08 -1.11 -1.74 114.58 117.98 2d69 h GLU 239 Ca 0.15 -0.06 -0.14 0.00 -1.00 0.00 0.00 59.36 58.31 2d69 h GLU 239 Cb 0.00 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2d69 h GLU 239 CO -0.03 0.68 -0.29 0.52 -1.00 0.00 0.00 179.01 178.89 2d69 h MET 240 N 1.06 0.91 -0.29 2.33 2.86 -0.81 -1.64 114.93 119.34 2d69 h MET 240 Ca 0.48 -0.42 -0.02 0.00 -2.06 0.00 0.00 59.70 57.68 2d69 h MET 240 Cb 0.39 -0.01 -0.01 0.00 0.06 0.00 0.00 31.60 32.02 2d69 h MET 240 CO -0.24 1.07 0.10 0.28 1.06 0.00 0.00 176.91 179.19 2d69 h VAL 241 N 0.77 1.19 -0.67 -2.22 2.07 -0.87 -2.40 116.25 114.12 2d69 h VAL 241 Ca 0.09 -0.61 0.01 0.00 0.82 0.00 0.00 66.70 67.01 2d69 h VAL 241 Cb 0.86 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.64 2d69 h VAL 241 CO 0.08 0.20 0.44 0.00 0.02 0.00 0.00 177.57 178.31 2d69 h ALA 242 N 0.94 0.85 0.00 1.67 0.00 -1.20 -1.00 119.26 120.52 2d69 h ALA 242 Ca 0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2d69 h ALA 242 Cb 0.22 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.74 2d69 h ALA 242 CO -0.00 0.27 -0.16 -0.97 0.00 0.00 0.00 179.25 178.38 2d69 h ASN 243 N 0.90 0.00 0.16 0.00 -1.24 -1.15 -1.42 115.58 112.83 2d69 h ASN 243 Ca 0.25 0.00 0.00 0.00 0.71 0.00 0.00 56.30 57.26 2d69 h ASN 243 Cb -0.10 0.00 0.00 0.00 0.73 0.00 0.00 38.32 38.95 2d69 h ASN 243 CO -0.06 0.16 -0.18 1.21 -1.29 0.00 0.00 177.43 177.28 2d69 n GLU 244 N -3.72 1.10 0.00 6.67 4.07 -0.92 -4.94 120.64 122.90 2d69 n GLU 244 Ca -0.02 -0.64 0.00 0.00 -0.06 0.00 0.00 57.16 56.44 2d69 n GLU 244 Cb 0.27 -1.49 0.00 0.00 -0.06 0.00 0.00 31.44 30.17 2d69 n GLU 244 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2d69 n GLY 245 N 1.29 1.03 3.78 8.31 0.00 -0.53 -4.95 105.19 114.12 2d69 n GLY 245 Ca 0.14 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.80 2d69 n GLY 245 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2d69 s GLY 246 N -1.98 2.71 -0.03 -0.02 0.00 -0.42 -4.97 107.32 102.61 2d69 s GLY 246 Ca 0.00 0.71 0.04 0.00 0.00 0.00 0.00 44.72 45.47 2d69 s GLY 246 CO 0.00 1.13 1.05 -1.06 0.00 0.00 0.00 173.10 174.22 2d69 n GLN 247 N -0.21 2.69 -3.91 2.90 6.02 -1.26 -4.31 117.38 119.30 2d69 n GLN 247 Ca 0.06 -1.75 -0.12 0.00 -0.01 0.00 0.00 57.00 55.18 2d69 n GLN 247 Cb 0.50 -1.12 -0.14 0.00 1.02 0.00 0.00 30.24 30.50 2d69 n GLN 247 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 2d69 s TYR 248 N -1.36 0.08 0.09 1.08 1.51 -1.26 -0.87 117.35 116.62 2d69 s TYR 248 Ca 0.08 -0.09 0.07 0.00 -1.01 0.00 0.00 57.07 56.12 2d69 s TYR 248 Cb 0.06 -0.05 -0.03 0.00 -0.11 0.00 0.00 41.96 41.83 2d69 s TYR 248 CO 0.02 -0.03 -0.18 0.14 -1.11 0.00 0.00 175.55 174.39 2d69 s VAL 249 N -0.24 1.46 -0.13 0.71 -7.23 -0.24 -4.40 120.40 110.34 2d69 s VAL 249 Ca -0.02 -1.45 -0.03 0.00 -1.81 0.00 0.00 61.98 58.67 2d69 s VAL 249 Cb -0.02 -1.35 -0.03 0.00 0.56 0.00 0.00 36.38 35.54 2d69 s VAL 249 CO -0.00 -0.13 -0.01 -0.32 -0.31 0.00 0.00 175.10 174.32 2d69 s MET 250 N -1.84 3.40 -0.04 4.82 1.75 0.60 -0.16 119.30 127.82 2d69 s MET 250 Ca 0.03 -0.46 0.02 0.00 -1.25 0.00 0.00 55.69 54.03 2d69 s MET 250 Cb -0.10 -2.88 0.01 0.00 2.84 0.00 0.00 34.83 34.70 2d69 s MET 250 CO 0.03 0.44 -0.08 0.42 -0.65 0.00 0.00 175.02 175.18 2d69 s ILE 251 N -0.17 0.80 -0.96 10.11 1.01 -0.45 -1.65 121.20 129.88 2d69 s ILE 251 Ca 0.04 -0.31 -0.24 0.00 0.00 0.00 0.00 60.65 60.14 2d69 s ILE 251 Cb -0.13 -0.75 0.02 0.00 0.01 0.00 0.00 42.46 41.62 2d69 s ILE 251 CO 0.02 0.27 1.56 -1.81 0.00 0.00 0.00 174.94 174.98 2d69 s ASP 252 N 0.57 6.14 0.37 3.58 1.01 -1.26 -1.15 116.67 125.93 2d69 s ASP 252 Ca -0.10 -1.16 0.15 0.00 0.71 0.00 0.00 52.55 52.16 2d69 s ASP 252 Cb -0.13 -2.57 0.73 0.00 1.01 0.00 0.00 42.92 41.97 2d69 s ASP 252 CO 0.01 -1.84 1.80 0.16 0.21 0.00 0.00 175.17 175.52 2d69 h ILE 253 N 6.85 1.13 0.25 0.77 3.07 -1.37 -1.01 117.51 127.21 2d69 h ILE 253 Ca 0.13 -1.38 -0.33 0.00 1.55 0.00 0.00 64.86 64.83 2d69 h ILE 253 Cb 1.02 1.77 0.04 0.00 -0.27 0.00 0.00 36.82 39.38 2d69 h ILE 253 CO 1.36 0.38 -1.44 0.58 -1.05 0.00 0.00 178.15 177.98 2d69 h VAL 254 N 0.00 1.29 -0.25 0.16 2.07 -1.77 0.30 116.25 118.06 2d69 h VAL 254 Ca -0.00 -2.68 -0.03 0.00 0.82 0.00 0.00 66.70 64.81 2d69 h VAL 254 Cb 0.74 3.05 -0.01 0.00 -1.52 0.00 0.00 31.29 33.56 2d69 h VAL 254 CO 0.05 0.80 0.04 0.58 0.02 0.00 0.00 177.57 179.07 2d69 h VAL 255 N 0.10 1.22 -0.00 2.57 2.07 -1.63 -3.27 116.25 117.31 2d69 h VAL 255 Ca -0.25 -0.75 -0.00 0.00 0.82 0.00 0.00 66.70 66.51 2d69 h VAL 255 Cb 2.13 1.25 -0.00 0.00 -1.52 0.00 0.00 31.29 33.14 2d69 h VAL 255 CO 0.26 0.24 -0.00 0.00 0.02 0.00 0.00 177.57 178.09 2d69 h ALA 256 N 0.86 0.01 0.00 1.67 0.00 -1.25 -3.50 119.26 117.05 2d69 h ALA 256 Ca 0.08 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2d69 h ALA 256 Cb 0.32 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2d69 h ALA 256 CO 0.00 -0.25 0.00 0.41 0.00 0.00 0.00 179.25 179.42 2d69 n GLY 257 N 0.21 0.46 0.19 0.00 0.00 0.11 -4.62 105.19 101.54 2d69 n GLY 257 Ca -0.08 -1.99 -0.08 0.00 0.00 0.00 0.00 46.02 43.86 2d69 n GLY 257 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 173.32 174.81 2d69 h TRP 258 N 0.00 0.54 -0.40 1.61 4.06 -1.90 -1.56 115.95 118.29 2d69 h TRP 258 Ca 0.00 -0.21 -0.03 0.00 2.06 0.00 0.00 58.89 60.71 2d69 h TRP 258 Cb 0.00 -0.09 -0.02 0.00 -1.00 0.00 0.00 29.16 28.05 2d69 h TRP 258 CO 0.00 0.94 0.14 1.03 -3.56 0.00 0.00 178.44 176.99 2d69 h SER 259 N 0.30 0.57 -0.41 -3.49 0.87 -1.96 -1.83 113.55 107.61 2d69 h SER 259 Ca -0.01 -0.19 -0.09 0.00 -1.23 0.00 0.00 61.79 60.27 2d69 h SER 259 Cb 1.18 -0.15 -0.02 0.00 -0.44 0.00 0.00 62.40 62.97 2d69 h SER 259 CO 0.11 0.61 -0.05 0.00 -0.53 0.00 0.00 176.83 176.98 2d69 h ALA 260 N 0.99 1.02 -0.26 6.23 0.00 -1.76 -2.84 119.26 122.64 2d69 h ALA 260 Ca 0.13 -0.29 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2d69 h ALA 260 Cb 0.23 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2d69 h ALA 260 CO -0.01 0.60 -0.01 1.25 0.00 0.00 0.00 179.25 181.08 2d69 h LEU 261 N 0.76 0.45 -0.17 0.00 6.46 -1.06 0.10 115.31 121.86 2d69 h LEU 261 Ca 0.14 -0.32 0.01 0.00 -0.12 0.00 0.00 57.88 57.59 2d69 h LEU 261 Cb 0.53 -0.12 -0.01 0.00 -0.73 0.00 0.00 40.66 40.32 2d69 h LEU 261 CO 0.03 0.66 0.08 1.56 -0.62 0.00 0.00 178.44 180.15 2d69 h GLN 262 N 0.24 0.17 -0.57 1.25 4.20 -1.35 -1.13 115.11 117.91 2d69 h GLN 262 Ca 0.07 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.76 2d69 h GLN 262 Cb 0.43 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.15 2d69 h GLN 262 CO 0.01 0.11 0.29 -0.92 -0.67 0.00 0.00 178.83 177.66 2d69 h TYR 263 N 0.17 0.80 -0.07 2.96 3.20 -1.33 -2.60 116.97 120.10 2d69 h TYR 263 Ca 0.07 -0.03 0.02 0.00 3.14 0.00 0.00 58.73 61.93 2d69 h TYR 263 Cb 0.02 -0.25 -0.00 0.00 1.54 0.00 0.00 36.73 38.04 2d69 h TYR 263 CO -0.10 0.60 0.06 0.52 -1.64 0.00 0.00 178.16 177.60 2d69 h MET 264 N 0.77 0.00 0.00 1.82 2.86 -0.31 0.14 114.93 120.21 2d69 h MET 264 Ca 0.20 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.79 2d69 h MET 264 Cb 0.08 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 2d69 h MET 264 CO -0.03 0.00 -0.24 -0.09 1.06 0.00 0.00 176.91 177.61 2d69 h ARG 265 N 0.00 0.00 0.05 1.72 9.65 -0.82 0.34 114.38 125.32 2d69 h ARG 265 Ca 0.03 0.00 -0.26 0.00 -1.10 0.00 0.00 59.98 58.65 2d69 h ARG 265 Cb 0.15 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 28.74 2d69 h ARG 265 CO -0.00 0.24 -1.08 0.93 2.80 0.00 0.00 179.97 182.86 2d69 h GLU 266 N 0.00 0.52 -0.05 0.20 4.39 -0.73 -2.58 114.58 116.34 2d69 h GLU 266 Ca -0.00 -0.63 -0.00 0.00 0.34 0.00 0.00 59.36 59.07 2d69 h GLU 266 Cb 0.48 0.19 -0.00 0.00 -0.10 0.00 0.00 28.75 29.32 2d69 h GLU 266 CO 0.03 1.25 0.03 0.28 -1.16 0.00 0.00 179.01 179.44 2d69 h VAL 267 N 0.27 1.08 0.00 3.13 2.07 -0.42 -2.87 116.25 119.51 2d69 h VAL 267 Ca -0.13 -0.23 -0.04 0.00 0.82 0.00 0.00 66.70 67.12 2d69 h VAL 267 Cb 1.74 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.65 2d69 h VAL 267 CO 0.20 0.07 -0.19 0.71 0.02 0.00 0.00 177.57 178.38 2d69 h THR 268 N -0.01 0.47 -0.27 2.57 1.35 -0.47 -2.49 112.91 114.07 2d69 h THR 268 Ca 0.02 -1.00 -0.00 0.00 -0.55 0.00 0.00 66.41 64.87 2d69 h THR 268 Cb 0.09 1.71 -0.01 0.00 -1.73 0.00 0.00 68.15 68.20 2d69 h THR 268 CO -0.00 0.18 0.15 -0.08 -0.25 0.00 0.00 175.52 175.52 2d69 h GLU 269 N 0.00 0.37 0.00 4.72 4.57 -1.29 -0.58 114.58 122.37 2d69 h GLU 269 Ca -0.00 -0.04 -0.06 0.00 -1.18 0.00 0.00 59.36 58.08 2d69 h GLU 269 Cb 0.70 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.20 2d69 h GLU 269 CO 0.02 0.31 -0.26 -0.44 -1.18 0.00 0.00 179.01 177.46 2d69 h ASP 270 N 0.33 0.00 -0.01 1.04 3.32 -1.24 -3.33 116.42 116.52 2d69 h ASP 270 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2d69 h ASP 270 Cb 0.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.59 2d69 h ASP 270 CO -0.02 0.26 -0.20 0.18 -1.72 0.00 0.00 179.24 177.75 2d69 n LEU 271 N -3.66 1.74 -1.47 1.55 4.77 -1.02 -5.00 117.00 113.91 2d69 n LEU 271 Ca -0.01 -0.84 -0.09 0.00 -0.03 0.00 0.00 56.01 55.04 2d69 n LEU 271 Cb 0.38 0.00 0.02 0.00 -2.33 0.00 0.00 43.42 41.49 2d69 n LEU 271 CO 0.34 0.33 0.02 0.61 -1.33 0.00 0.00 177.39 177.36 2d69 n GLY 272 N 1.00 0.22 3.60 -0.72 0.00 -0.26 -4.90 105.19 104.13 2d69 n GLY 272 Ca 0.07 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.36 2d69 n GLY 272 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d69 s LEU 273 N -3.16 3.53 0.44 0.99 1.43 -0.96 -4.74 118.68 116.20 2d69 s LEU 273 Ca 0.15 0.03 -0.21 0.00 -1.03 0.00 0.00 54.13 53.07 2d69 s LEU 273 Cb -0.07 -1.85 -0.11 0.00 0.03 0.00 0.00 46.19 44.20 2d69 s LEU 273 CO 0.19 0.24 0.95 0.00 0.23 0.00 0.00 176.35 177.96 2d69 s ALA 274 N -0.07 3.05 -0.22 4.21 0.00 -0.05 -4.72 121.76 123.96 2d69 s ALA 274 Ca 0.04 0.38 -0.07 0.00 0.00 0.00 0.00 51.96 52.30 2d69 s ALA 274 Cb -0.13 -3.14 -0.03 0.00 0.00 0.00 0.00 23.12 19.82 2d69 s ALA 274 CO 0.02 0.10 0.05 0.42 0.00 0.00 0.00 175.76 176.36 2d69 s ILE 275 N -2.21 4.41 -0.29 0.00 1.01 -1.26 -1.07 121.20 121.78 2d69 s ILE 275 Ca 0.62 -0.15 -0.10 0.00 0.00 0.00 0.00 60.65 61.02 2d69 s ILE 275 Cb -0.09 -3.02 -0.02 0.00 0.01 0.00 0.00 42.46 39.33 2d69 s ILE 275 CO 0.15 0.39 0.15 -2.28 0.00 0.00 0.00 174.94 173.35 2d69 s HIS 276 N 1.08 3.17 -0.31 3.97 5.65 0.77 -0.89 115.29 128.74 2d69 s HIS 276 Ca 0.04 -0.36 -0.15 0.00 0.25 0.00 0.00 55.06 54.84 2d69 s HIS 276 Cb -0.14 -2.35 -0.03 0.00 -1.18 0.00 0.00 32.58 28.88 2d69 s HIS 276 CO 0.03 -0.37 0.36 0.00 -0.65 0.00 0.00 174.74 174.11 2d69 s ALA 277 N 1.66 3.53 -0.02 1.58 0.00 0.05 -1.34 121.76 127.21 2d69 s ALA 277 Ca 0.06 -1.02 -0.09 0.00 0.00 0.00 0.00 51.96 50.91 2d69 s ALA 277 Cb -0.16 -2.75 -0.05 0.00 0.00 0.00 0.00 23.12 20.15 2d69 s ALA 277 CO 0.07 -0.86 0.27 -1.58 0.00 0.00 0.00 175.76 173.66 2d69 s HIS 278 N 2.04 3.62 -0.20 0.00 2.46 -0.30 -3.15 115.29 119.75 2d69 s HIS 278 Ca 0.13 0.66 0.15 0.00 0.47 0.00 0.00 55.06 56.47 2d69 s HIS 278 Cb -0.16 -2.05 0.53 0.00 -0.13 0.00 0.00 32.58 30.76 2d69 s HIS 278 CO 0.11 0.65 1.44 2.89 -2.47 0.00 0.00 174.74 177.35 2d69 n ARG 279 N 1.47 2.67 -1.63 2.88 1.85 -1.26 -0.93 116.66 121.72 2d69 n ARG 279 Ca -0.14 -2.91 -0.45 0.00 -1.00 0.00 0.00 57.85 53.36 2d69 n ARG 279 Cb 0.53 -1.84 -0.02 0.00 -1.05 0.00 0.00 32.46 30.08 2d69 n ARG 279 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 2d69 n ALA 280 N -0.66 0.29 0.00 2.89 0.00 -1.26 -1.65 120.51 120.12 2d69 n ALA 280 Ca 0.24 0.40 0.00 0.00 0.00 0.00 0.00 53.44 54.08 2d69 n ALA 280 Cb 0.93 -2.12 0.00 0.00 0.00 0.00 0.00 19.45 18.27 2d69 n ALA 280 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 2d69 n MET 281 N 1.00 0.00 -0.33 0.00 0.00 -1.26 -3.70 117.12 112.83 2d69 n MET 281 Ca 0.09 0.00 0.23 0.00 -0.00 0.00 0.00 57.70 58.02 2d69 n MET 281 Cb 0.32 -0.45 0.43 0.00 0.00 0.00 0.00 33.22 33.52 2d69 n MET 281 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 175.97 173.58 2d69 n HIS 282 N -1.56 0.89 0.34 1.12 -0.00 -0.66 -1.28 115.22 114.07 2d69 n HIS 282 Ca 0.00 1.19 0.13 0.00 -0.00 0.00 0.00 57.72 59.04 2d69 n HIS 282 Cb 0.00 -1.40 0.56 0.00 -0.00 0.00 0.00 29.99 29.15 2d69 n HIS 282 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2d69 h ALA 283 N 1.99 1.00 -0.74 1.59 0.00 -1.92 -0.19 119.26 120.98 2d69 h ALA 283 Ca 0.72 0.00 0.15 0.00 0.00 0.00 0.00 54.91 55.77 2d69 h ALA 283 Cb 1.72 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.46 2d69 h ALA 283 CO -0.85 0.00 0.50 0.00 0.00 0.00 0.00 179.25 178.89 2d69 h ALA 284 N 2.18 2.12 0.00 0.00 0.00 -1.61 -3.28 119.26 118.66 2d69 h ALA 284 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2d69 h ALA 284 Cb 0.33 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.06 2d69 h ALA 284 CO 0.00 -0.32 0.00 1.97 0.00 0.00 0.00 179.25 180.90 2d69 n PHE 285 N -4.47 0.00 0.60 0.00 1.16 -0.36 -4.85 117.46 109.53 2d69 n PHE 285 Ca 0.14 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.79 2d69 n PHE 285 Cb 0.52 0.00 -0.01 0.00 -1.61 0.00 0.00 39.48 38.38 2d69 n PHE 285 CO 0.00 0.00 0.00 0.25 -1.87 0.00 0.00 176.76 175.14 2d69 n THR 286 N -0.23 0.00 0.00 1.97 -2.24 -0.23 -1.63 114.28 111.93 2d69 n THR 286 Ca 0.00 -0.34 -0.21 0.00 -2.27 0.00 0.00 64.05 61.23 2d69 n THR 286 Cb 0.05 1.13 -0.14 0.00 -2.10 0.00 0.00 70.33 69.28 2d69 n THR 286 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2d69 h ARG 287 N 1.27 0.23 -6.25 -0.78 2.43 -1.80 -3.41 114.38 106.07 2d69 h ARG 287 Ca 0.00 -0.40 -0.56 0.00 -0.81 0.00 0.00 59.98 58.21 2d69 h ARG 287 Cb 0.43 0.15 -0.02 0.00 -0.42 0.00 0.00 29.97 30.12 2d69 h ARG 287 CO 0.00 1.19 1.18 1.21 -1.51 0.00 0.00 179.97 182.04 2d69 s ASN 288 N -7.02 6.31 0.00 -3.80 3.84 -1.26 -4.89 114.94 108.12 2d69 s ASN 288 Ca -0.20 1.84 0.12 0.00 0.21 0.00 0.00 52.86 54.83 2d69 s ASN 288 Cb 0.04 -2.53 0.54 0.00 -0.55 0.00 0.00 41.25 38.75 2d69 s ASN 288 CO 0.76 -1.28 1.39 -0.81 -2.79 0.00 0.00 177.10 174.37 2d69 n PRO 289 N 7.72 0.01 -0.01 0.43 -0.04 -1.26 -2.73 135.00 139.12 2d69 n PRO 289 Ca 0.20 0.28 0.09 0.00 -0.04 0.00 0.00 63.50 64.03 2d69 n PRO 289 Cb 0.44 -1.50 -0.13 0.00 -0.04 0.00 0.00 33.50 32.27 2d69 n PRO 289 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2d69 n ARG 290 N -1.48 0.64 -3.75 0.54 1.74 -1.26 -4.97 116.66 108.11 2d69 n ARG 290 Ca 0.03 -0.14 -0.12 0.00 -0.77 0.00 0.00 57.85 56.84 2d69 n ARG 290 Cb 0.14 -1.41 -0.11 0.00 -1.02 0.00 0.00 32.46 30.05 2d69 n ARG 290 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2d69 s HIS 291 N -3.17 -0.38 0.00 -1.55 5.04 -1.11 -3.37 115.29 110.75 2d69 s HIS 291 Ca -0.05 0.90 0.00 0.00 -1.54 0.00 0.00 55.06 54.38 2d69 s HIS 291 Cb 0.12 0.13 0.00 0.00 0.04 0.00 0.00 32.58 32.87 2d69 s HIS 291 CO 0.75 -0.20 0.00 0.41 -2.34 0.00 0.00 174.74 173.35 2d69 n GLY 292 N 3.33 0.19 3.21 1.59 0.00 -0.03 -4.38 105.19 109.10 2d69 n GLY 292 Ca -0.17 -1.99 -0.30 0.00 0.00 0.00 0.00 46.02 43.57 2d69 n GLY 292 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2d69 s ILE 293 N 0.00 1.85 0.66 -0.61 1.01 -0.64 -0.63 121.20 122.84 2d69 s ILE 293 Ca 0.00 -0.93 -0.14 0.00 0.00 0.00 0.00 60.65 59.58 2d69 s ILE 293 Cb 0.00 -1.58 -0.00 0.00 0.01 0.00 0.00 42.46 40.89 2d69 s ILE 293 CO 0.00 0.52 1.09 0.42 0.00 0.00 0.00 174.94 176.96 2d69 s THR 294 N 0.06 3.50 0.47 2.92 -4.23 -0.78 -3.67 115.64 113.91 2d69 s THR 294 Ca -0.08 0.65 0.15 0.00 -1.18 0.00 0.00 61.69 61.22 2d69 s THR 294 Cb -0.14 -3.19 0.22 0.00 1.34 0.00 0.00 72.50 70.73 2d69 s THR 294 CO 0.05 -0.49 2.05 -0.03 -0.54 0.00 0.00 174.62 175.66 2d69 h MET 295 N -0.11 0.01 -0.14 3.99 4.05 -1.93 -2.21 114.93 118.60 2d69 h MET 295 Ca -0.46 -0.00 -0.01 0.00 -0.28 0.00 0.00 59.70 58.95 2d69 h MET 295 Cb 1.23 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 32.02 2d69 h MET 295 CO 0.55 0.12 0.05 1.25 0.23 0.00 0.00 176.91 179.12 2d69 h LEU 296 N 0.01 0.19 -0.93 3.39 5.85 -1.91 0.83 115.31 122.74 2d69 h LEU 296 Ca 0.00 -0.17 -0.00 0.00 0.84 0.00 0.00 57.88 58.55 2d69 h LEU 296 Cb 0.20 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 2d69 h LEU 296 CO 0.01 0.30 0.57 0.00 -0.34 0.00 0.00 178.44 178.99 2d69 h ALA 297 N 0.89 1.19 -0.49 1.25 0.00 -1.62 -0.09 119.26 120.39 2d69 h ALA 297 Ca 0.05 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 2d69 h ALA 297 Cb 0.17 -0.38 -0.02 0.00 0.00 0.00 0.00 17.79 17.56 2d69 h ALA 297 CO -0.00 0.63 0.24 1.25 0.00 0.00 0.00 179.25 181.37 2d69 h LEU 298 N 1.28 0.63 -0.56 0.00 6.46 -0.95 -0.87 115.31 121.31 2d69 h LEU 298 Ca 0.34 -0.12 -0.10 0.00 -0.12 0.00 0.00 57.88 57.88 2d69 h LEU 298 Cb -0.08 -0.16 -0.02 0.00 -0.73 0.00 0.00 40.66 39.68 2d69 h LEU 298 CO -0.07 0.56 -0.05 0.00 -0.62 0.00 0.00 178.44 178.26 2d69 h ALA 299 N 1.09 0.75 0.07 1.25 0.00 -0.47 0.09 119.26 122.04 2d69 h ALA 299 Ca 0.17 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.75 2d69 h ALA 299 Cb 0.10 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.69 2d69 h ALA 299 CO -0.02 0.63 -0.03 -0.22 0.00 0.00 0.00 179.25 179.60 2d69 h LYS 300 N 0.90 -0.09 -0.46 0.00 3.64 -0.58 0.38 116.57 120.36 2d69 h LYS 300 Ca 0.15 0.01 0.07 0.00 -1.27 0.00 0.00 60.65 59.61 2d69 h LYS 300 Cb 0.61 0.02 -0.06 0.00 -0.41 0.00 0.00 32.23 32.39 2d69 h LYS 300 CO 0.04 0.13 0.10 0.00 -2.27 0.00 0.00 179.45 177.46 2d69 h ALA 301 N 0.60 0.51 -0.56 5.00 0.00 -1.01 -1.21 119.26 122.59 2d69 h ALA 301 Ca -0.01 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 2d69 h ALA 301 Cb 0.27 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2d69 h ALA 301 CO 0.02 -0.30 0.31 0.00 0.00 0.00 0.00 179.25 179.28 2d69 h ALA 302 N 1.34 0.72 -0.77 0.00 0.00 -0.71 -1.66 119.26 118.18 2d69 h ALA 302 Ca 0.22 -0.09 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2d69 h ALA 302 Cb 0.28 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2d69 h ALA 302 CO -0.28 0.23 0.47 -0.09 0.00 0.00 0.00 179.25 179.58 2d69 h ARG 303 N 0.76 1.05 0.20 0.00 2.43 -0.01 -0.38 114.38 118.42 2d69 h ARG 303 Ca 0.20 -0.09 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2d69 h ARG 303 Cb 0.04 -0.22 0.00 0.00 -0.42 0.00 0.00 29.97 29.37 2d69 h ARG 303 CO -0.03 0.74 -0.10 0.52 -1.51 0.00 0.00 179.97 179.59 2d69 h MET 304 N 1.06 -0.26 -0.29 0.20 2.86 -0.86 -2.63 114.93 115.00 2d69 h MET 304 Ca 0.28 0.02 0.04 0.00 -2.06 0.00 0.00 59.70 57.97 2d69 h MET 304 Cb -0.04 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 31.64 2d69 h MET 304 CO -0.05 -0.10 0.07 0.82 1.06 0.00 0.00 176.91 178.71 2d69 h ILE 305 N -0.37 0.88 0.00 -1.22 2.04 -1.34 -1.35 117.51 116.14 2d69 h ILE 305 Ca -0.03 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 65.77 2d69 h ILE 305 Cb 0.29 0.68 0.00 0.00 -0.74 0.00 0.00 36.82 37.05 2d69 h ILE 305 CO 0.05 0.03 0.00 0.61 0.00 0.00 0.00 178.15 178.84 2d69 n GLY 306 N -1.20 0.77 3.78 5.37 0.00 -0.25 -3.73 105.19 109.93 2d69 n GLY 306 Ca -0.00 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.66 2d69 n GLY 306 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2d69 s VAL 307 N -0.13 3.21 -0.08 1.61 -7.23 -0.64 -4.18 120.40 112.96 2d69 s VAL 307 Ca 0.00 0.80 0.21 0.00 -1.81 0.00 0.00 61.98 61.18 2d69 s VAL 307 Cb 0.00 -3.34 -0.29 0.00 0.56 0.00 0.00 36.38 33.31 2d69 s VAL 307 CO 0.00 -0.12 0.45 0.47 -0.31 0.00 0.00 175.10 175.59 2d69 n ASP 308 N -1.05 0.10 -3.83 4.85 8.00 -0.06 -4.44 116.55 120.11 2d69 n ASP 308 Ca 0.10 0.04 -0.12 0.00 0.71 0.00 0.00 54.79 55.52 2d69 n ASP 308 Cb 0.50 1.61 -0.13 0.00 -0.02 0.00 0.00 41.12 43.08 2d69 n ASP 308 CO 0.00 0.00 0.00 -1.10 -0.39 0.00 0.00 177.20 175.71 2d69 s GLN 309 N -3.28 0.15 -0.09 -1.24 -0.21 -0.97 -1.97 119.66 112.05 2d69 s GLN 309 Ca -0.08 0.13 -0.10 0.00 0.02 0.00 0.00 55.36 55.33 2d69 s GLN 309 Cb 0.12 0.07 0.03 0.00 1.00 0.00 0.00 33.01 34.22 2d69 s GLN 309 CO 0.88 -0.02 0.27 -1.50 -2.12 0.00 0.00 175.29 172.81 2d69 s ILE 310 N -0.00 0.01 0.22 1.08 2.07 -0.66 -0.77 121.20 123.15 2d69 s ILE 310 Ca -0.01 -0.09 -0.31 0.00 -1.41 0.00 0.00 60.65 58.84 2d69 s ILE 310 Cb -0.01 -0.42 -0.10 0.00 0.13 0.00 0.00 42.46 42.06 2d69 s ILE 310 CO 0.00 -0.05 1.49 -1.00 -1.91 0.00 0.00 174.94 173.48 2d69 s HIS 311 N -0.09 3.02 0.00 3.50 3.76 -1.19 0.26 115.29 124.54 2d69 s HIS 311 Ca -0.02 0.87 0.00 0.00 -0.15 0.00 0.00 55.06 55.76 2d69 s HIS 311 Cb -0.03 -3.87 0.00 0.00 1.11 0.00 0.00 32.58 29.79 2d69 s HIS 311 CO 0.01 -2.98 0.00 0.25 -0.85 0.00 0.00 174.74 171.17 2d69 n THR 312 N 2.91 0.00 0.00 1.30 -2.24 -1.07 -4.84 114.28 110.34 2d69 n THR 312 Ca 0.09 -0.11 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 2d69 n THR 312 Cb 0.39 0.58 0.00 0.00 -2.10 0.00 0.00 70.33 69.20 2d69 n THR 312 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2d69 n GLY 313 N 0.95 2.38 3.24 3.38 0.00 -1.26 -4.86 105.19 109.02 2d69 n GLY 313 Ca 0.00 -2.12 -0.15 0.00 0.00 0.00 0.00 46.02 43.76 2d69 n GLY 313 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2d69 s THR 314 N -2.05 0.06 -0.08 2.61 -4.23 -1.26 -4.55 115.64 106.15 2d69 s THR 314 Ca 0.00 -2.00 0.02 0.00 -1.18 0.00 0.00 61.69 58.53 2d69 s THR 314 Cb 0.00 -2.51 0.01 0.00 1.34 0.00 0.00 72.50 71.34 2d69 s THR 314 CO 0.00 0.00 -0.13 0.00 -0.54 0.00 0.00 174.62 173.95 2d69 s ALA 315 N -3.92 1.37 -0.29 3.99 0.00 -1.26 -1.66 121.76 119.99 2d69 s ALA 315 Ca 0.39 -0.49 -0.15 0.00 0.00 0.00 0.00 51.96 51.70 2d69 s ALA 315 Cb 0.06 -0.64 0.15 0.00 0.00 0.00 0.00 23.12 22.68 2d69 s ALA 315 CO 0.16 0.06 0.95 0.08 0.00 0.00 0.00 175.76 177.01 2d69 s VAL 316 N 0.76 -0.17 0.56 0.00 1.01 -1.26 -4.70 120.40 116.60 2d69 s VAL 316 Ca -0.12 0.00 0.28 0.00 0.00 0.00 0.00 61.98 62.13 2d69 s VAL 316 Cb -0.16 -1.00 0.40 0.00 0.00 0.00 0.00 36.38 35.62 2d69 s VAL 316 CO 0.03 0.00 1.97 1.23 0.00 0.00 0.00 175.10 178.32 2d69 h GLY 317 N 6.56 0.00 0.00 4.51 0.00 -1.97 -2.79 103.07 109.39 2d69 h GLY 317 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 47.33 46.83 2d69 h GLY 317 CO 0.16 0.00 -1.82 1.17 0.00 0.00 0.00 176.54 176.05 2d69 n LYS 318 N -4.10 0.56 0.00 4.80 4.81 -1.26 -5.04 118.16 117.93 2d69 n LYS 318 Ca 0.09 0.24 0.00 0.00 -0.87 0.00 0.00 58.31 57.78 2d69 n LYS 318 Cb 0.64 -1.47 0.00 0.00 0.02 0.00 0.00 35.03 34.22 2d69 n LYS 318 CO 0.00 0.00 0.00 -0.12 1.17 0.00 0.00 177.40 178.45 2d69 n MET 319 N -4.35 0.00 -0.19 1.64 1.56 -1.05 -5.10 117.12 109.63 2d69 n MET 319 Ca -0.36 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.07 2d69 n MET 319 Cb 0.71 0.00 0.00 0.00 2.15 0.00 0.00 33.22 36.08 2d69 n MET 319 CO 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 175.97 175.24 2d69 n ALA 320 N -3.00 -0.93 -2.57 -5.12 0.00 -1.25 -4.65 120.51 102.99 2d69 n ALA 320 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2d69 n ALA 320 Cb 0.00 -0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.33 2d69 n ALA 320 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2d69 n GLY 321 N 2.07 1.35 3.63 0.00 0.00 -0.66 -4.96 105.19 106.61 2d69 n GLY 321 Ca 0.00 -2.04 -0.43 0.00 0.00 0.00 0.00 46.02 43.56 2d69 n GLY 321 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2d69 s ASN 322 N -1.00 6.16 0.14 1.61 2.47 -1.26 -4.84 114.94 118.21 2d69 s ASN 322 Ca 0.00 1.95 -0.20 0.00 0.42 0.00 0.00 52.86 55.03 2d69 s ASN 322 Cb 0.00 -2.53 -0.00 0.00 -1.45 0.00 0.00 41.25 37.27 2d69 s ASN 322 CO 0.00 -1.39 1.69 0.22 -3.72 0.00 0.00 177.10 173.90 2d69 h TYR 323 N 11.81 -0.18 -0.75 0.43 5.03 -1.95 -2.13 116.97 129.23 2d69 h TYR 323 Ca -0.39 0.02 0.06 0.00 2.58 0.00 0.00 58.73 61.00 2d69 h TYR 323 Cb 1.20 0.11 -0.06 0.00 1.55 0.00 0.00 36.73 39.53 2d69 h TYR 323 CO 0.93 -0.13 0.44 0.93 -1.32 0.00 0.00 178.16 179.01 2d69 h GLU 324 N -0.04 0.78 -0.16 1.82 4.39 -1.98 -0.14 114.58 119.25 2d69 h GLU 324 Ca 0.11 -0.05 -0.05 0.00 0.34 0.00 0.00 59.36 59.72 2d69 h GLU 324 Cb 0.21 -0.18 -0.00 0.00 -0.10 0.00 0.00 28.75 28.68 2d69 h GLU 324 CO -0.25 0.51 -0.08 1.49 -1.16 0.00 0.00 179.01 179.52 2d69 h GLU 325 N 0.80 0.33 -0.60 2.33 4.81 -1.90 -0.67 114.58 119.69 2d69 h GLU 325 Ca 0.33 -0.15 0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2d69 h GLU 325 Cb 0.19 -0.01 -0.03 0.00 0.63 0.00 0.00 28.75 29.53 2d69 h GLU 325 CO -0.18 0.66 0.40 0.82 -0.73 0.00 0.00 179.01 179.98 2d69 h ILE 326 N -0.00 1.15 -0.08 2.32 2.04 -1.09 -0.98 117.51 120.87 2d69 h ILE 326 Ca 0.03 -0.28 -0.10 0.00 1.00 0.00 0.00 64.86 65.52 2d69 h ILE 326 Cb 0.57 0.27 -0.01 0.00 -0.74 0.00 0.00 36.82 36.90 2d69 h ILE 326 CO 0.02 0.15 -0.39 0.50 0.00 0.00 0.00 178.15 178.43 2d69 h LYS 327 N 0.81 0.16 -0.37 2.37 1.63 -0.93 0.07 116.57 120.32 2d69 h LYS 327 Ca 0.22 -0.07 -0.06 0.00 -0.85 0.00 0.00 60.65 59.89 2d69 h LYS 327 Cb -0.09 -0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2d69 h LYS 327 CO -0.05 0.53 -0.02 -0.09 -3.45 0.00 0.00 179.45 176.38 2d69 h ARG 328 N 0.14 0.67 -0.20 1.90 2.43 -0.50 -1.09 114.38 117.73 2d69 h ARG 328 Ca 0.01 -0.22 -0.04 0.00 -0.81 0.00 0.00 59.98 58.93 2d69 h ARG 328 Cb 0.75 -0.06 -0.01 0.00 -0.42 0.00 0.00 29.97 30.24 2d69 h ARG 328 CO 0.06 0.78 -0.02 0.82 -1.51 0.00 0.00 179.97 180.10 2d69 h ILE 329 N 0.48 1.27 -0.54 1.20 2.04 -0.57 -2.14 117.51 119.23 2d69 h ILE 329 Ca 0.10 -0.93 -0.00 0.00 1.00 0.00 0.00 64.86 65.03 2d69 h ILE 329 Cb 0.49 1.48 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2d69 h ILE 329 CO 0.02 0.28 0.33 0.78 0.00 0.00 0.00 178.15 179.56 2d69 h ASN 330 N 0.11 0.65 -0.42 1.72 -0.26 -1.02 -0.42 115.58 115.94 2d69 h ASN 330 Ca 0.06 -0.06 0.03 0.00 -0.56 0.00 0.00 56.30 55.77 2d69 h ASN 330 Cb 0.43 -0.16 -0.04 0.00 -1.06 0.00 0.00 38.32 37.49 2d69 h ASN 330 CO 0.01 0.52 0.21 0.44 -1.06 0.00 0.00 177.43 177.55 2d69 h ASP 331 N 0.73 0.31 -0.82 5.81 3.45 -1.07 -0.62 116.42 124.20 2d69 h ASP 331 Ca 0.19 0.02 0.07 0.00 0.43 0.00 0.00 57.03 57.75 2d69 h ASP 331 Cb -0.01 -0.04 -0.06 0.00 -0.56 0.00 0.00 39.33 38.65 2d69 h ASP 331 CO -0.04 0.22 0.49 0.15 -1.57 0.00 0.00 179.24 178.50 2d69 h PHE 332 N 0.43 0.91 0.00 4.55 3.57 -1.11 -1.03 116.94 124.25 2d69 h PHE 332 Ca 0.18 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.61 2d69 h PHE 332 Cb 0.08 -0.29 -0.01 0.00 2.79 0.00 0.00 35.95 38.52 2d69 h PHE 332 CO -0.10 0.43 -0.47 -0.07 -2.23 0.00 0.00 178.31 175.87 2d69 h LEU 333 N 0.88 0.00 0.00 0.59 3.38 0.44 -2.76 115.31 117.84 2d69 h LEU 333 Ca 0.37 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.34 2d69 h LEU 333 Cb 0.24 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.99 2d69 h LEU 333 CO -0.20 0.47 -0.75 0.18 0.09 0.00 0.00 178.44 178.23 2d69 n LEU 334 N -3.91 0.67 -4.77 1.67 4.77 -0.73 -0.77 117.00 113.93 2d69 n LEU 334 Ca -0.01 -0.15 -0.35 0.00 -0.03 0.00 0.00 56.01 55.46 2d69 n LEU 334 Cb 0.50 -0.15 -0.00 0.00 -2.33 0.00 0.00 43.42 41.44 2d69 n LEU 334 CO 0.40 0.15 0.79 -0.94 -1.33 0.00 0.00 177.39 176.45 2d69 s SER 335 N -3.19 5.81 0.21 -1.43 1.04 -0.41 -4.85 113.70 110.88 2d69 s SER 335 Ca 0.09 2.20 -0.31 0.00 0.48 0.00 0.00 55.95 58.41 2d69 s SER 335 Cb 0.16 -2.58 -0.10 0.00 0.10 0.00 0.00 66.02 63.60 2d69 s SER 335 CO 0.77 -1.16 1.51 -0.75 0.98 0.00 0.00 173.24 174.59 2d69 s LYS 336 N -3.17 4.24 -0.48 4.02 2.20 -1.26 -4.70 119.74 120.59 2d69 s LYS 336 Ca 0.71 2.34 0.06 0.00 -0.36 0.00 0.00 55.97 58.72 2d69 s LYS 336 Cb -0.25 -3.13 0.20 0.00 -1.51 0.00 0.00 37.83 33.14 2d69 s LYS 336 CO 0.28 -0.52 0.64 1.87 -0.36 0.00 0.00 175.35 177.26 2d69 n TRP 337 N 3.16 -2.82 0.00 4.03 -0.00 -1.26 -5.12 117.44 115.43 2d69 n TRP 337 Ca 0.10 -2.05 0.00 0.00 -0.00 0.00 0.00 57.50 55.55 2d69 n TRP 337 Cb 0.39 1.07 0.00 0.00 -0.00 0.00 0.00 31.31 32.77 2d69 n TRP 337 CO 0.00 0.00 0.00 0.39 -0.00 0.00 0.00 177.69 178.08 2d69 n GLU 338 N 2.64 0.00 0.00 5.87 -0.58 -1.26 -1.69 120.64 125.62 2d69 n GLU 338 Ca 0.20 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 57.08 2d69 n GLU 338 Cb 0.55 0.00 0.67 0.00 -0.57 0.00 0.00 31.44 32.09 2d69 n GLU 338 CO 0.00 0.00 0.00 -2.39 -0.48 0.00 0.00 177.13 174.26 2d69 n HIS 339 N 14.00 0.00 -2.56 -0.32 1.44 -1.26 -4.83 115.22 121.69 2d69 n HIS 339 Ca 0.00 0.00 -0.43 0.00 -2.01 0.00 0.00 57.72 55.28 2d69 n HIS 339 Cb 0.00 -0.23 -0.02 0.00 0.12 0.00 0.00 29.99 29.86 2d69 n HIS 339 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 2d69 s ILE 340 N -2.53 4.22 0.62 0.61 -1.09 -0.68 -4.90 121.20 117.45 2d69 s ILE 340 Ca 0.28 1.29 -0.19 0.00 -2.23 0.00 0.00 60.65 59.81 2d69 s ILE 340 Cb 0.20 -4.48 -0.03 0.00 -1.58 0.00 0.00 42.46 36.58 2d69 s ILE 340 CO 0.47 -0.82 1.25 -0.13 -1.23 0.00 0.00 174.94 174.48 2d69 s ARG 341 N 4.34 2.79 0.56 2.79 0.52 -1.26 -4.37 118.95 124.32 2d69 s ARG 341 Ca 0.50 1.94 -0.19 0.00 -0.52 0.00 0.00 55.73 57.46 2d69 s ARG 341 Cb -0.10 -1.90 -0.05 0.00 0.52 0.00 0.00 34.95 33.43 2d69 s ARG 341 CO 0.28 -1.38 1.14 -1.25 0.02 0.00 0.00 175.30 174.11 2d69 s PRO 342 N -3.34 3.23 -0.09 3.54 0.04 -1.26 -4.45 135.00 132.67 2d69 s PRO 342 Ca 0.80 1.62 -0.00 0.00 0.04 0.00 0.00 61.00 63.45 2d69 s PRO 342 Cb -0.34 -1.99 -0.03 0.00 0.04 0.00 0.00 34.50 32.19 2d69 s PRO 342 CO 0.36 -0.95 -0.06 0.08 0.04 0.00 0.00 177.00 176.47 2d69 s VAL 343 N -1.82 3.76 -0.03 -0.36 1.01 0.05 -1.51 120.40 121.50 2d69 s VAL 343 Ca 0.73 -0.44 -0.30 0.00 0.00 0.00 0.00 61.98 61.96 2d69 s VAL 343 Cb -0.24 -2.57 -0.04 0.00 0.00 0.00 0.00 36.38 33.53 2d69 s VAL 343 CO 0.30 0.57 1.21 -0.36 0.00 0.00 0.00 175.10 176.82 2d69 s PHE 344 N -0.52 3.22 0.36 5.22 0.40 -0.83 -4.19 117.98 121.65 2d69 s PHE 344 Ca 0.08 1.21 -0.28 0.00 -0.60 0.00 0.00 56.93 57.34 2d69 s PHE 344 Cb -0.12 -3.44 -0.10 0.00 0.51 0.00 0.00 43.02 39.88 2d69 s PHE 344 CO 0.02 -1.38 1.32 -2.14 0.70 0.00 0.00 175.22 173.73 2d69 s PRO 345 N 1.97 4.18 -0.25 0.24 0.02 -1.26 -1.66 135.00 138.24 2d69 s PRO 345 Ca 0.57 2.21 -0.09 0.00 0.02 0.00 0.00 61.00 63.72 2d69 s PRO 345 Cb -0.26 -2.93 -0.04 0.00 0.02 0.00 0.00 34.50 31.29 2d69 s PRO 345 CO 0.24 -0.33 0.11 0.08 -0.33 0.00 0.00 177.00 176.77 2d69 s VAL 346 N -1.19 4.76 -0.21 3.83 1.01 0.14 -1.59 120.40 127.15 2d69 s VAL 346 Ca 0.52 -0.02 -0.10 0.00 0.00 0.00 0.00 61.98 62.39 2d69 s VAL 346 Cb -0.39 -3.23 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 2d69 s VAL 346 CO 0.52 0.32 0.12 0.00 0.00 0.00 0.00 175.10 176.07 2d69 s ALA 347 N 1.48 3.58 -0.05 5.51 0.00 0.96 -2.59 121.76 130.65 2d69 s ALA 347 Ca 0.06 -0.79 -0.15 0.00 0.00 0.00 0.00 51.96 51.08 2d69 s ALA 347 Cb -0.15 -2.17 0.03 0.00 0.00 0.00 0.00 23.12 20.83 2d69 s ALA 347 CO 0.06 0.01 0.33 0.45 0.00 0.00 0.00 175.76 176.61 2d69 s SER 348 N 0.66 -0.26 0.00 0.00 0.15 -1.26 0.31 113.70 113.31 2d69 s SER 348 Ca 0.07 0.29 0.00 0.00 0.70 0.00 0.00 55.95 57.00 2d69 s SER 348 Cb -0.12 0.44 0.00 0.00 -1.71 0.00 0.00 66.02 64.63 2d69 s SER 348 CO 0.01 -0.36 0.00 0.61 1.20 0.00 0.00 173.24 174.70 2d69 n GLY 349 N 1.73 0.47 2.34 9.45 0.00 -1.26 -4.15 105.19 113.77 2d69 n GLY 349 Ca -0.19 -0.13 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2d69 n GLY 349 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2d69 n GLY 350 N 0.00 0.00 3.81 -0.02 0.00 -1.26 -4.67 105.19 103.04 2d69 n GLY 350 Ca 0.00 -0.34 -0.36 0.00 0.00 0.00 0.00 46.02 45.32 2d69 n GLY 350 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2d69 s LEU 351 N -3.56 4.27 0.26 0.99 1.02 -1.26 -4.88 118.68 115.52 2d69 s LEU 351 Ca 0.11 1.58 -0.19 0.00 0.02 0.00 0.00 54.13 55.65 2d69 s LEU 351 Cb -0.05 -3.88 0.02 0.00 0.02 0.00 0.00 46.19 42.30 2d69 s LEU 351 CO 0.13 -0.07 0.65 -1.38 0.02 0.00 0.00 176.35 175.70 2d69 s HIS 352 N -1.67 -0.07 0.18 0.29 -3.43 -1.26 -3.89 115.29 105.44 2d69 s HIS 352 Ca 0.49 -0.34 -0.13 0.00 -0.80 0.00 0.00 55.06 54.27 2d69 s HIS 352 Cb -0.16 0.56 0.15 0.00 -1.43 0.00 0.00 32.58 31.70 2d69 s HIS 352 CO 0.21 -1.15 1.75 -1.35 -2.00 0.00 0.00 174.74 172.20 2d69 h PRO 353 N 2.07 0.34 -0.36 -0.38 0.11 -1.93 -0.83 132.00 131.01 2d69 h PRO 353 Ca -0.22 -0.02 0.10 0.00 0.11 0.00 0.00 66.00 65.98 2d69 h PRO 353 Cb 1.25 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.27 2d69 h PRO 353 CO 0.27 0.22 0.58 0.78 -0.21 0.00 0.00 178.00 179.65 2d69 h GLY 354 N 0.35 0.00 -0.25 -0.55 0.00 -1.94 -1.66 103.07 99.02 2d69 h GLY 354 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.55 2d69 h GLY 354 CO -0.23 0.00 -0.05 1.04 0.00 0.00 0.00 176.54 177.30 2d69 n LEU 355 N -3.30 1.34 -0.07 3.11 4.77 -0.32 -4.54 117.00 117.99 2d69 n LEU 355 Ca 0.07 -0.43 -0.15 0.00 -0.03 0.00 0.00 56.01 55.47 2d69 n LEU 355 Cb 0.73 -0.03 -0.06 0.00 -2.33 0.00 0.00 43.42 41.74 2d69 n LEU 355 CO 0.21 0.23 0.47 0.24 -1.33 0.00 0.00 177.39 177.20 2d69 h MET 356 N 2.02 0.68 -0.87 3.23 2.86 -1.41 -1.98 114.93 119.47 2d69 h MET 356 Ca 0.00 -0.44 0.13 0.00 -2.06 0.00 0.00 59.70 57.33 2d69 h MET 356 Cb 0.48 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.11 2d69 h MET 356 CO 0.00 1.05 0.49 -1.35 1.06 0.00 0.00 176.91 178.16 2d69 h PRO 357 N 0.39 0.72 0.20 -0.22 0.11 -1.80 -1.08 132.00 130.32 2d69 h PRO 357 Ca 0.01 -0.04 -0.35 0.00 0.11 0.00 0.00 66.00 65.73 2d69 h PRO 357 Cb 1.03 -0.16 0.02 0.00 0.11 0.00 0.00 31.00 31.99 2d69 h PRO 357 CO 0.10 0.48 -1.67 1.49 -0.21 0.00 0.00 178.00 178.18 2d69 h GLU 358 N 0.74 0.43 -0.93 1.05 4.81 -1.81 0.64 114.58 119.51 2d69 h GLU 358 Ca 0.45 -0.74 0.08 0.00 -0.13 0.00 0.00 59.36 59.02 2d69 h GLU 358 Cb 0.54 0.27 -0.07 0.00 0.63 0.00 0.00 28.75 30.12 2d69 h GLU 358 CO -0.31 1.35 0.59 1.25 -0.73 0.00 0.00 179.01 181.16 2d69 h LEU 359 N 0.12 0.91 0.09 1.64 5.85 -1.34 0.15 115.31 122.73 2d69 h LEU 359 Ca -0.32 0.02 -0.29 0.00 0.84 0.00 0.00 57.88 58.13 2d69 h LEU 359 Cb 2.12 -0.17 0.02 0.00 0.37 0.00 0.00 40.66 43.01 2d69 h LEU 359 CO 0.20 0.56 -1.23 0.40 -0.34 0.00 0.00 178.44 178.04 2d69 h ILE 360 N 1.03 1.31 -0.58 4.05 2.04 -0.49 0.11 117.51 124.99 2d69 h ILE 360 Ca 0.42 -2.52 -0.04 0.00 1.00 0.00 0.00 64.86 63.71 2d69 h ILE 360 Cb 0.25 2.70 -0.03 0.00 -0.74 0.00 0.00 36.82 39.00 2d69 h ILE 360 CO -0.20 0.76 0.18 -0.09 0.00 0.00 0.00 178.15 178.81 2d69 h ARG 361 N 0.25 0.86 0.11 2.37 2.43 0.61 0.74 114.38 121.76 2d69 h ARG 361 Ca -0.18 -0.16 -0.30 0.00 -0.81 0.00 0.00 59.98 58.53 2d69 h ARG 361 Cb 1.90 -0.14 -0.01 0.00 -0.42 0.00 0.00 29.97 31.30 2d69 h ARG 361 CO 0.23 0.74 -1.53 -0.07 -1.51 0.00 0.00 179.97 177.83 2d69 h LEU 362 N 0.84 0.37 -0.60 3.80 3.38 -0.96 -3.41 115.31 118.74 2d69 h LEU 362 Ca 0.19 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.64 2d69 h LEU 362 Cb 0.24 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.87 2d69 h LEU 362 CO -0.01 1.44 -0.04 0.49 0.09 0.00 0.00 178.44 180.41 2d69 n PHE 363 N -3.44 0.00 -2.73 1.13 3.01 0.38 -5.07 117.46 110.73 2d69 n PHE 363 Ca -0.16 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.30 2d69 n PHE 363 Cb 1.04 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.51 2d69 n PHE 363 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2d69 n GLY 364 N 0.53 -1.95 0.00 1.37 0.00 0.24 -4.65 105.19 100.73 2d69 n GLY 364 Ca 0.01 -1.63 0.07 0.00 0.00 0.00 0.00 46.02 44.47 2d69 n GLY 364 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2d69 n LYS 365 N 0.00 1.96 -3.00 1.61 5.02 -1.26 -4.58 118.16 117.90 2d69 n LYS 365 Ca 0.00 -0.02 -0.44 0.00 -2.02 0.00 0.00 58.31 55.83 2d69 n LYS 365 Cb 0.00 -1.21 0.00 0.00 -0.02 0.00 0.00 35.03 33.80 2d69 n LYS 365 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2d69 n ASP 366 N -1.43 5.34 -3.85 4.39 8.00 -1.26 -2.48 116.55 125.26 2d69 n ASP 366 Ca 0.02 -3.02 -0.12 0.00 0.71 0.00 0.00 54.79 52.38 2d69 n ASP 366 Cb 0.25 -1.50 -0.11 0.00 -0.02 0.00 0.00 41.12 39.74 2d69 n ASP 366 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2d69 s LEU 367 N 0.48 1.51 -0.24 0.64 1.43 -1.26 -4.34 118.68 116.90 2d69 s LEU 367 Ca 0.39 -0.01 -0.15 0.00 -1.03 0.00 0.00 54.13 53.33 2d69 s LEU 367 Cb -0.03 0.61 -0.04 0.00 0.03 0.00 0.00 46.19 46.76 2d69 s LEU 367 CO -0.02 -0.25 0.35 -0.69 0.23 0.00 0.00 176.35 175.98 2d69 s VAL 368 N -0.82 5.21 -0.37 -1.59 1.01 -0.62 -2.07 120.40 121.15 2d69 s VAL 368 Ca -0.09 0.57 -0.11 0.00 0.00 0.00 0.00 61.98 62.36 2d69 s VAL 368 Cb -0.05 -3.68 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2d69 s VAL 368 CO 0.01 0.23 0.20 -0.63 0.00 0.00 0.00 175.10 174.90 2d69 s ILE 369 N 1.59 4.54 -0.21 2.22 1.01 -0.15 -0.03 121.20 130.17 2d69 s ILE 369 Ca 0.16 -0.84 -0.17 0.00 0.00 0.00 0.00 60.65 59.79 2d69 s ILE 369 Cb -0.15 -3.52 -0.03 0.00 0.01 0.00 0.00 42.46 38.76 2d69 s ILE 369 CO 0.08 -0.21 0.47 -1.58 0.00 0.00 0.00 174.94 173.70 2d69 s GLN 370 N 1.55 4.15 -0.33 2.79 -0.44 0.15 -0.75 119.66 126.79 2d69 s GLN 370 Ca 0.02 0.30 0.17 0.00 -2.50 0.00 0.00 55.36 53.35 2d69 s GLN 370 Cb -0.19 -3.57 0.45 0.00 -1.64 0.00 0.00 33.01 28.06 2d69 s GLN 370 CO 0.06 -0.15 1.14 0.00 0.50 0.00 0.00 175.29 176.84 2d69 n ALA 371 N 4.83 2.70 -0.05 1.58 0.00 -0.83 -4.34 120.51 124.40 2d69 n ALA 371 Ca -0.06 -2.42 -0.11 0.00 0.00 0.00 0.00 53.44 50.85 2d69 n ALA 371 Cb 0.51 -0.93 -0.06 0.00 0.00 0.00 0.00 19.45 18.97 2d69 n ALA 371 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2d69 h GLY 372 N 2.48 0.27 0.02 0.00 0.00 -1.80 -2.12 103.07 101.93 2d69 h GLY 372 Ca -0.19 -0.18 0.10 0.00 0.00 0.00 0.00 47.33 47.07 2d69 h GLY 372 CO 0.23 0.17 -0.08 -1.33 0.00 0.00 0.00 176.54 175.53 2d69 h GLY 373 N 0.04 0.43 1.21 4.60 0.00 -1.86 0.34 103.07 107.84 2d69 h GLY 373 Ca 0.05 0.13 -0.11 0.00 0.00 0.00 0.00 47.33 47.40 2d69 h GLY 373 CO 0.00 -0.18 -0.12 -1.33 0.00 0.00 0.00 176.54 174.91 2d69 h GLY 374 N 0.04 1.00 0.80 4.60 0.00 -1.66 -1.96 103.07 105.89 2d69 h GLY 374 Ca 0.25 -0.80 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 2d69 h GLY 374 CO -0.50 0.73 0.01 -2.08 0.00 0.00 0.00 176.54 174.70 2d69 h VAL 375 N 0.83 1.24 0.00 4.60 2.07 -0.67 -2.96 116.25 121.35 2d69 h VAL 375 Ca 0.13 -0.77 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 2d69 h VAL 375 Cb 0.65 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.87 2d69 h VAL 375 CO 0.05 0.23 -0.15 0.24 0.02 0.00 0.00 177.57 177.95 2d69 h MET 376 N 0.03 0.00 -0.00 1.57 2.86 -0.35 -2.92 114.93 116.12 2d69 h MET 376 Ca 0.05 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 2d69 h MET 376 Cb 0.34 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.00 2d69 h MET 376 CO 0.01 0.15 -0.09 0.41 1.06 0.00 0.00 176.91 178.44 2d69 n GLY 377 N -1.02 -1.22 3.68 8.32 0.00 -0.74 -4.48 105.19 109.73 2d69 n GLY 377 Ca -0.02 -0.20 -0.43 0.00 0.00 0.00 0.00 46.02 45.37 2d69 n GLY 377 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2d69 n HIS 378 N -1.26 2.19 0.23 1.61 -0.00 -1.10 -4.84 115.22 112.05 2d69 n HIS 378 Ca 0.11 0.52 0.16 0.00 0.46 0.00 0.00 57.72 58.97 2d69 n HIS 378 Cb 0.29 -2.42 0.84 0.00 -0.12 0.00 0.00 29.99 28.58 2d69 n HIS 378 CO 0.00 0.00 0.00 -1.00 0.46 0.00 0.00 176.34 175.80 2d69 h PRO 379 N 3.10 0.00 -0.03 1.57 0.13 -1.93 -0.77 132.00 134.08 2d69 h PRO 379 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 2d69 h PRO 379 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 2d69 h PRO 379 CO 0.67 0.00 -0.01 -0.25 -0.23 0.00 0.00 178.00 178.18 2d69 n ASP 380 N -2.58 2.70 0.00 1.44 10.43 -1.26 -5.09 116.55 122.19 2d69 n ASP 380 Ca -0.02 -1.85 0.00 0.00 2.57 0.00 0.00 54.79 55.49 2d69 n ASP 380 Cb 0.05 0.01 0.00 0.00 1.84 0.00 0.00 41.12 43.03 2d69 n ASP 380 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 2d69 n GLY 381 N 1.17 1.37 0.37 0.44 0.00 -0.29 -4.62 105.19 103.62 2d69 n GLY 381 Ca 0.12 -2.06 0.01 0.00 0.00 0.00 0.00 46.02 44.09 2d69 n GLY 381 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2d69 h PRO 382 N 0.00 1.16 -0.81 1.61 0.11 -1.79 -2.17 132.00 130.11 2d69 h PRO 382 Ca 0.00 -0.07 -0.04 0.00 0.11 0.00 0.00 66.00 66.00 2d69 h PRO 382 Cb 0.00 -0.26 -0.04 0.00 0.11 0.00 0.00 31.00 30.81 2d69 h PRO 382 CO 0.00 0.77 0.35 -0.09 -0.21 0.00 0.00 178.00 178.81 2d69 h ARG 383 N 1.20 1.19 -0.20 1.05 2.43 -1.87 -0.87 114.38 117.31 2d69 h ARG 383 Ca 0.41 -0.20 -0.12 0.00 -0.81 0.00 0.00 59.98 59.26 2d69 h ARG 383 Cb 0.10 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 29.44 2d69 h ARG 383 CO -0.15 0.95 -0.39 0.00 -1.51 0.00 0.00 179.97 178.86 2d69 h ALA 384 N 1.21 0.96 -0.48 2.80 0.00 -1.75 -2.56 119.26 119.45 2d69 h ALA 384 Ca 0.27 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.65 2d69 h ALA 384 Cb 0.18 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2d69 h ALA 384 CO -0.03 0.62 -0.15 0.78 0.00 0.00 0.00 179.25 180.47 2d69 h GLY 385 N 1.12 0.99 1.03 0.00 0.00 -0.83 -0.78 103.07 104.59 2d69 h GLY 385 Ca 0.04 -0.81 -0.03 0.00 0.00 0.00 0.00 47.33 46.53 2d69 h GLY 385 CO 0.07 0.74 0.41 0.00 0.00 0.00 0.00 176.54 177.75 2d69 h ALA 386 N 1.02 1.05 -0.56 3.60 0.00 -1.07 -1.05 119.26 122.25 2d69 h ALA 386 Ca 0.12 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.80 2d69 h ALA 386 Cb 0.69 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2d69 h ALA 386 CO 0.05 0.60 0.01 -0.22 0.00 0.00 0.00 179.25 179.69 2d69 h LYS 387 N 1.15 0.98 -0.84 0.00 3.64 -1.02 -1.58 116.57 118.89 2d69 h LYS 387 Ca 0.28 -0.31 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2d69 h LYS 387 Cb 0.09 -0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 31.78 2d69 h LYS 387 CO -0.04 0.97 0.44 0.00 -2.27 0.00 0.00 179.45 178.55 2d69 h ALA 388 N 0.97 1.08 0.35 5.00 0.00 -0.63 0.29 119.26 126.33 2d69 h ALA 388 Ca 0.16 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2d69 h ALA 388 Cb 0.53 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 17.99 2d69 h ALA 388 CO 0.03 0.61 -0.17 1.25 0.00 0.00 0.00 179.25 180.97 2d69 h LEU 389 N 1.18 -0.40 -1.29 0.00 5.85 -0.99 -1.01 115.31 118.66 2d69 h LEU 389 Ca 0.29 -0.07 0.13 0.00 0.84 0.00 0.00 57.88 59.07 2d69 h LEU 389 Cb 0.07 0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.13 2d69 h LEU 389 CO -0.04 -0.17 0.57 0.03 -0.34 0.00 0.00 178.44 178.48 2d69 h ARG 390 N -0.62 0.69 -0.26 1.25 2.47 -0.98 -2.30 114.38 114.62 2d69 h ARG 390 Ca -0.05 -0.04 -0.12 0.00 -1.26 0.00 0.00 59.98 58.51 2d69 h ARG 390 Cb 0.45 -0.16 -0.00 0.00 -1.65 0.00 0.00 29.97 28.61 2d69 h ARG 390 CO 0.08 0.46 -0.32 -0.44 0.56 0.00 0.00 179.97 180.30 2d69 h ASP 391 N 0.71 0.74 0.87 7.04 5.19 -0.28 -1.69 116.42 129.00 2d69 h ASP 391 Ca 0.44 -0.49 -0.08 0.00 -0.62 0.00 0.00 57.03 56.27 2d69 h ASP 391 Cb 0.66 -0.21 -0.01 0.00 0.18 0.00 0.00 39.33 39.95 2d69 h ASP 391 CO -0.20 1.09 -0.39 0.00 -3.12 0.00 0.00 179.24 176.62 2d69 h ALA 392 N 0.68 0.98 -0.21 3.45 0.00 -1.09 -2.68 119.26 120.39 2d69 h ALA 392 Ca 0.03 -0.35 -0.06 0.00 0.00 0.00 0.00 54.91 54.53 2d69 h ALA 392 Cb 0.90 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 2d69 h ALA 392 CO 0.08 0.48 -0.11 0.82 0.00 0.00 0.00 179.25 180.52 2d69 h ILE 393 N 0.00 1.31 -0.91 0.00 2.04 -1.20 -2.14 117.51 116.61 2d69 h ILE 393 Ca -0.00 -1.19 0.05 0.00 1.00 0.00 0.00 64.86 64.72 2d69 h ILE 393 Cb 0.93 1.65 -0.06 0.00 -0.74 0.00 0.00 36.82 38.60 2d69 h ILE 393 CO 0.05 0.36 0.58 0.44 0.00 0.00 0.00 178.15 179.58 2d69 h ASP 394 N 0.14 0.94 -0.52 1.72 3.32 -1.28 -1.74 116.42 119.00 2d69 h ASP 394 Ca 0.04 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.06 2d69 h ASP 394 Cb 0.61 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.94 2d69 h ASP 394 CO 0.03 0.62 0.16 0.00 -1.72 0.00 0.00 179.24 178.34 2d69 h ALA 395 N 1.40 0.68 0.06 3.45 0.00 -1.41 -2.29 119.26 121.15 2d69 h ALA 395 Ca 0.38 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 55.12 2d69 h ALA 395 Cb 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 2d69 h ALA 395 CO -0.15 0.34 -0.15 0.00 0.00 0.00 0.00 179.25 179.29 2d69 h ALA 396 N 1.02 -0.22 -0.30 0.00 0.00 -0.85 -1.35 119.26 117.55 2d69 h ALA 396 Ca 0.17 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.15 2d69 h ALA 396 Cb 0.28 0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2d69 h ALA 396 CO -0.01 -0.66 0.24 0.82 0.00 0.00 0.00 179.25 179.65 2d69 h ILE 397 N -0.28 0.69 0.00 0.00 2.04 -1.25 -2.48 117.51 116.23 2d69 h ILE 397 Ca 0.03 0.00 0.00 0.00 1.00 0.00 0.00 64.86 65.89 2d69 h ILE 397 Cb 0.32 0.82 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 2d69 h ILE 397 CO -0.11 0.00 -1.10 -0.62 0.00 0.00 0.00 178.15 176.32 2d69 n GLU 398 N -4.20 0.17 -0.72 2.37 1.02 -0.87 -4.98 120.64 113.43 2d69 n GLU 398 Ca 0.04 -0.03 0.00 0.00 -0.02 0.00 0.00 57.16 57.15 2d69 n GLU 398 Cb 0.41 -1.53 0.00 0.00 -0.02 0.00 0.00 31.44 30.30 2d69 n GLU 398 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2d69 n GLY 399 N 1.43 0.59 3.71 0.62 0.00 -0.62 -5.05 105.19 105.87 2d69 n GLY 399 Ca 0.02 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2d69 n GLY 399 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2d69 s VAL 400 N -2.00 5.09 0.15 1.61 1.01 -0.61 -5.02 120.40 120.63 2d69 s VAL 400 Ca 0.00 1.24 -0.34 0.00 0.00 0.00 0.00 61.98 62.88 2d69 s VAL 400 Cb 0.00 -3.95 -0.14 0.00 0.00 0.00 0.00 36.38 32.29 2d69 s VAL 400 CO 0.00 0.26 1.60 -0.67 0.00 0.00 0.00 175.10 176.29 2d69 n ASP 401 N 3.91 3.14 0.02 3.32 2.03 -1.26 -4.46 116.55 123.25 2d69 n ASP 401 Ca -0.03 1.08 0.17 0.00 0.52 0.00 0.00 54.79 56.52 2d69 n ASP 401 Cb 0.51 -1.43 0.65 0.00 -0.72 0.00 0.00 41.12 40.13 2d69 n ASP 401 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2d69 h LEU 402 N 6.15 0.07 -0.82 -2.67 3.38 -1.96 -0.95 115.31 118.51 2d69 h LEU 402 Ca -0.45 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.41 2d69 h LEU 402 Cb 1.25 -0.01 -0.02 0.00 0.09 0.00 0.00 40.66 41.97 2d69 h LEU 402 CO 0.89 0.04 -0.54 0.44 0.09 0.00 0.00 178.44 179.36 2d69 h ASP 403 N 0.08 0.00 0.12 -0.43 3.32 -1.99 -2.23 116.42 115.29 2d69 h ASP 403 Ca 0.23 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.27 2d69 h ASP 403 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 2d69 h ASP 403 CO -0.02 0.54 -0.06 -0.33 -1.72 0.00 0.00 179.24 177.65 2d69 h GLU 404 N 0.00 -0.16 -0.83 3.56 4.39 -1.56 -3.23 114.58 116.74 2d69 h GLU 404 Ca -0.01 0.01 0.11 0.00 0.34 0.00 0.00 59.36 59.82 2d69 h GLU 404 Cb 1.03 0.04 -0.06 0.00 -0.10 0.00 0.00 28.75 29.66 2d69 h GLU 404 CO 0.07 0.05 0.54 -0.22 -1.16 0.00 0.00 179.01 178.29 2d69 h LYS 405 N -0.35 0.70 0.00 2.33 1.63 -1.36 -2.59 116.57 116.92 2d69 h LYS 405 Ca -0.02 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.74 2d69 h LYS 405 Cb 0.29 -0.16 0.00 0.00 -0.60 0.00 0.00 32.23 31.76 2d69 h LYS 405 CO 0.03 0.46 0.00 0.00 -3.45 0.00 0.00 179.45 176.49 2d69 h ALA 406 N 1.60 1.00 0.00 5.00 0.00 -1.42 0.14 119.26 125.58 2d69 h ALA 406 Ca 0.40 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.29 2d69 h ALA 406 Cb 0.55 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2d69 h ALA 406 CO -0.16 0.00 -0.07 0.87 0.00 0.00 0.00 179.25 179.88 2d69 h LYS 407 N 0.00 0.00 0.00 0.00 1.57 -1.54 -3.10 116.57 113.50 2d69 h LYS 407 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2d69 h LYS 407 Cb 0.46 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.77 2d69 h LYS 407 CO 0.00 0.07 -0.03 -1.13 -0.57 0.00 0.00 179.45 177.79 2d69 n SER 408 N -3.43 1.69 -3.45 0.86 3.41 0.44 -4.91 113.62 108.24 2d69 n SER 408 Ca -0.02 -2.16 -0.26 0.00 -0.26 0.00 0.00 58.87 56.17 2d69 n SER 408 Cb 0.22 -0.13 -0.11 0.00 -0.26 0.00 0.00 64.21 63.92 2d69 n SER 408 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 2d69 s SER 409 N -1.37 2.64 0.53 4.04 0.15 -0.94 -5.00 113.70 113.75 2d69 s SER 409 Ca 0.09 -1.95 0.32 0.00 0.70 0.00 0.00 55.95 55.10 2d69 s SER 409 Cb 0.08 -0.18 1.31 0.00 -1.71 0.00 0.00 66.02 65.51 2d69 s SER 409 CO 0.01 -0.31 1.97 1.55 1.20 0.00 0.00 173.24 177.65 2d69 h PRO 410 N 7.19 0.00 -0.30 5.44 0.13 -1.91 -1.42 132.00 141.13 2d69 h PRO 410 Ca 0.03 0.00 -0.10 0.00 -0.87 0.00 0.00 66.00 65.06 2d69 h PRO 410 Cb 0.99 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.11 2d69 h PRO 410 CO 0.27 0.05 -0.22 0.93 -0.23 0.00 0.00 178.00 178.80 2d69 h GLU 411 N 0.00 0.57 -0.11 0.86 3.07 -1.92 -1.39 114.58 115.67 2d69 h GLU 411 Ca -0.00 -0.21 -0.21 0.00 -0.50 0.00 0.00 59.36 58.44 2d69 h GLU 411 Cb 0.54 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.42 2d69 h GLU 411 CO 0.01 0.75 -0.77 1.25 -1.40 0.00 0.00 179.01 178.84 2d69 h LEU 412 N 0.50 0.71 0.73 1.33 5.85 -1.71 -3.09 115.31 119.63 2d69 h LEU 412 Ca 0.08 -0.48 -0.03 0.00 0.84 0.00 0.00 57.88 58.29 2d69 h LEU 412 Cb 0.66 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.47 2d69 h LEU 412 CO 0.05 1.25 -0.50 0.50 -0.34 0.00 0.00 178.44 179.40 2d69 h LYS 413 N 0.40 -1.12 -0.90 1.25 3.64 -1.11 -1.05 116.57 117.68 2d69 h LYS 413 Ca -0.05 0.08 0.26 0.00 -1.27 0.00 0.00 60.65 59.67 2d69 h LYS 413 Cb 1.38 0.26 -0.04 0.00 -0.41 0.00 0.00 32.23 33.42 2d69 h LYS 413 CO 0.15 -0.75 0.64 0.87 -2.27 0.00 0.00 179.45 178.09 2d69 h LYS 414 N -1.17 0.03 -0.05 1.90 1.57 -1.38 0.38 116.57 117.86 2d69 h LYS 414 Ca -0.10 -0.00 -0.23 0.00 -1.87 0.00 0.00 60.65 58.45 2d69 h LYS 414 Cb 0.95 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 33.26 2d69 h LYS 414 CO 0.06 0.02 -0.91 1.03 -0.57 0.00 0.00 179.45 179.09 2d69 h SER 415 N 0.03 0.77 0.12 0.86 0.87 -1.32 -3.34 113.55 111.54 2d69 h SER 415 Ca 0.43 -0.57 -0.10 0.00 -1.23 0.00 0.00 61.79 60.31 2d69 h SER 415 Cb 1.67 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 63.38 2d69 h SER 415 CO -0.02 1.37 -0.35 -0.07 -0.53 0.00 0.00 176.83 177.22 2d69 h LEU 416 N 0.38 0.34 -0.79 2.23 3.38 0.10 -3.11 115.31 117.84 2d69 h LEU 416 Ca -0.08 -0.13 0.16 0.00 0.09 0.00 0.00 57.88 57.91 2d69 h LEU 416 Cb 1.54 -0.09 -0.15 0.00 0.09 0.00 0.00 40.66 42.05 2d69 h LEU 416 CO 0.17 0.67 -0.20 -0.09 0.09 0.00 0.00 178.44 179.08 2d69 h ARG 417 N 0.28 -0.00 -0.02 1.13 9.65 -1.61 -3.51 114.38 120.30 2d69 h ARG 417 Ca 0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.91 2d69 h ARG 417 Cb 0.76 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 29.34 2d69 h ARG 417 CO 0.06 -0.00 0.00 0.39 2.80 0.00 0.00 179.97 183.22