#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r00 s GLN 5 N 0.00 0.98 0.04 3.69 -0.21 -1.26 -4.85 119.66 118.06 2r00 s GLN 5 Ca 0.00 -0.88 0.08 0.00 0.02 0.00 0.00 55.36 54.59 2r00 s GLN 5 Cb 0.00 -1.04 -0.03 0.00 1.00 0.00 0.00 33.01 32.95 2r00 s GLN 5 CO 0.00 0.25 -0.23 -0.06 -2.12 0.00 0.00 175.29 173.13 2r00 s PHE 6 N -0.98 2.04 0.01 0.91 0.08 -0.06 -4.66 117.98 115.32 2r00 s PHE 6 Ca 0.02 -0.39 -0.27 0.00 0.12 0.00 0.00 56.93 56.41 2r00 s PHE 6 Cb -0.09 -1.22 -0.04 0.00 -0.57 0.00 0.00 43.02 41.10 2r00 s PHE 6 CO 0.02 0.11 0.86 -0.80 -0.10 0.00 0.00 175.22 175.31 2r00 s ASN 7 N -1.20 7.26 -0.03 1.36 0.01 -1.26 -0.55 114.94 120.53 2r00 s ASN 7 Ca 0.09 1.52 0.02 0.00 -0.71 0.00 0.00 52.86 53.78 2r00 s ASN 7 Cb -0.09 -2.51 0.01 0.00 0.41 0.00 0.00 41.25 39.06 2r00 s ASN 7 CO 0.02 -0.14 -0.08 -0.69 -1.51 0.00 0.00 177.10 174.70 2r00 s VAL 8 N 0.58 0.72 0.00 1.60 1.01 -0.23 -0.78 120.40 123.30 2r00 s VAL 8 Ca 0.45 -0.31 0.03 0.00 0.00 0.00 0.00 61.98 62.14 2r00 s VAL 8 Cb -0.20 -0.66 -0.03 0.00 0.00 0.00 0.00 36.38 35.49 2r00 s VAL 8 CO 0.25 0.23 -0.05 0.00 0.00 0.00 0.00 175.10 175.53 2r00 s ALA 9 N 0.31 3.09 -0.19 5.51 0.00 -0.52 -0.06 121.76 129.90 2r00 s ALA 9 Ca -0.05 -1.00 -0.01 0.00 0.00 0.00 0.00 51.96 50.90 2r00 s ALA 9 Cb -0.09 -1.19 0.01 0.00 0.00 0.00 0.00 23.12 21.85 2r00 s ALA 9 CO 0.01 0.62 -0.14 0.42 0.00 0.00 0.00 175.76 176.67 2r00 s ILE 10 N -1.02 2.58 -0.22 0.00 1.01 0.18 -0.36 121.20 123.37 2r00 s ILE 10 Ca 0.18 -0.77 -0.09 0.00 0.00 0.00 0.00 60.65 59.98 2r00 s ILE 10 Cb -0.11 -2.12 -0.04 0.00 0.01 0.00 0.00 42.46 40.19 2r00 s ILE 10 CO 0.08 0.50 0.10 0.12 0.00 0.00 0.00 174.94 175.74 2r00 s PHE 11 N 1.30 3.23 0.00 3.97 5.36 0.06 -0.64 117.98 131.26 2r00 s PHE 11 Ca 0.04 0.00 0.00 0.00 -0.96 0.00 0.00 56.93 56.01 2r00 s PHE 11 Cb -0.14 -2.20 0.00 0.00 -0.34 0.00 0.00 43.02 40.35 2r00 s PHE 11 CO -0.08 -0.02 0.00 0.41 -1.46 0.00 0.00 175.22 174.07 2r00 n GLY 12 N 4.21 1.22 0.29 13.12 0.00 -0.29 -0.42 105.19 123.32 2r00 n GLY 12 Ca -0.16 -0.27 0.17 0.00 0.00 0.00 0.00 46.02 45.76 2r00 n GLY 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r00 h ALA 13 N 0.00 1.10 -0.01 4.61 0.00 -1.53 -2.22 119.26 121.21 2r00 h ALA 13 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 2r00 h ALA 13 Cb 0.34 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.13 2r00 h ALA 13 CO 0.00 0.06 -0.32 0.25 0.00 0.00 0.00 179.25 179.24 2r00 n THR 14 N -3.29 0.00 -1.96 0.00 -2.24 -1.26 -3.45 114.28 102.08 2r00 n THR 14 Ca -0.01 -0.20 -0.30 0.00 -2.27 0.00 0.00 64.05 61.27 2r00 n THR 14 Cb 0.22 0.76 0.04 0.00 -2.10 0.00 0.00 70.33 69.25 2r00 n THR 14 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2r00 s GLY 15 N -2.45 1.63 0.23 3.38 0.00 -0.83 -4.88 107.32 104.40 2r00 s GLY 15 Ca 0.23 -0.38 -0.07 0.00 0.00 0.00 0.00 44.72 44.51 2r00 s GLY 15 CO 0.52 -0.03 1.83 0.00 0.00 0.00 0.00 173.10 175.42 2r00 h ALA 16 N -0.56 1.13 -0.18 3.20 0.00 -1.91 0.45 119.26 121.39 2r00 h ALA 16 Ca -0.45 -0.16 -0.14 0.00 0.00 0.00 0.00 54.91 54.17 2r00 h ALA 16 Cb 1.25 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2r00 h ALA 16 CO 0.63 0.66 -0.42 0.28 0.00 0.00 0.00 179.25 180.41 2r00 h VAL 17 N 1.20 1.34 -0.72 0.00 2.07 -1.89 -1.85 116.25 116.40 2r00 h VAL 17 Ca 0.29 -1.66 0.05 0.00 0.82 0.00 0.00 66.70 66.19 2r00 h VAL 17 Cb 0.11 1.93 -0.05 0.00 -1.52 0.00 0.00 31.29 31.76 2r00 h VAL 17 CO -0.04 0.51 0.43 1.23 0.02 0.00 0.00 177.57 179.73 2r00 h GLY 18 N 0.26 1.05 1.26 2.17 0.00 -1.60 0.29 103.07 106.50 2r00 h GLY 18 Ca -0.00 -0.31 -0.08 0.00 0.00 0.00 0.00 47.33 46.94 2r00 h GLY 18 CO 0.09 0.23 0.03 0.83 0.00 0.00 0.00 176.54 177.72 2r00 h GLU 19 N 0.81 0.90 -0.46 4.80 5.08 -0.92 -2.58 114.58 122.20 2r00 h GLU 19 Ca 0.30 -0.24 -0.11 0.00 -1.00 0.00 0.00 59.36 58.32 2r00 h GLU 19 Cb 0.11 -0.10 -0.02 0.00 0.50 0.00 0.00 28.75 29.24 2r00 h GLU 19 CO -0.15 0.87 -0.14 1.15 -1.00 0.00 0.00 179.01 179.75 2r00 h THR 20 N 0.84 1.26 -0.60 1.13 2.02 -0.43 -2.75 112.91 114.38 2r00 h THR 20 Ca 0.16 -1.25 0.04 0.00 0.77 0.00 0.00 66.41 66.14 2r00 h THR 20 Cb 0.45 1.06 -0.05 0.00 -1.74 0.00 0.00 68.15 67.87 2r00 h THR 20 CO 0.02 0.43 0.34 0.24 0.37 0.00 0.00 175.52 176.92 2r00 h MET 21 N 0.77 0.63 -0.21 6.66 2.86 -0.10 0.03 114.93 125.57 2r00 h MET 21 Ca 0.12 -0.04 0.03 0.00 -2.06 0.00 0.00 59.70 57.76 2r00 h MET 21 Cb 0.66 -0.14 -0.03 0.00 0.06 0.00 0.00 31.60 32.14 2r00 h MET 21 CO 0.05 0.42 0.01 1.25 1.06 0.00 0.00 176.91 179.69 2r00 h LEU 22 N 0.65 -0.07 -0.94 1.22 6.46 -1.36 -0.66 115.31 120.60 2r00 h LEU 22 Ca 0.26 0.04 0.06 0.00 -0.12 0.00 0.00 57.88 58.13 2r00 h LEU 22 Cb 0.12 0.08 -0.06 0.00 -0.73 0.00 0.00 40.66 40.06 2r00 h LEU 22 CO -0.15 -0.01 0.60 -0.33 -0.62 0.00 0.00 178.44 177.94 2r00 h GLU 23 N 0.08 1.06 -0.24 1.25 5.08 -1.12 -1.97 114.58 118.72 2r00 h GLU 23 Ca 0.10 -0.06 -0.13 0.00 -1.00 0.00 0.00 59.36 58.26 2r00 h GLU 23 Cb 0.12 -0.24 -0.00 0.00 0.50 0.00 0.00 28.75 29.13 2r00 h GLU 23 CO -0.16 0.70 -0.36 0.28 -1.00 0.00 0.00 179.01 178.47 2r00 h VAL 24 N 1.09 1.31 -1.00 3.13 2.07 -0.69 0.21 116.25 122.38 2r00 h VAL 24 Ca 0.41 -1.57 0.09 0.00 0.82 0.00 0.00 66.70 66.45 2r00 h VAL 24 Cb 0.17 1.75 -0.08 0.00 -1.52 0.00 0.00 31.29 31.61 2r00 h VAL 24 CO -0.17 0.49 0.64 -0.07 0.02 0.00 0.00 177.57 178.48 2r00 h LEU 25 N 0.37 0.98 0.36 2.57 3.38 -0.90 0.12 115.31 122.19 2r00 h LEU 25 Ca 0.02 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 58.00 2r00 h LEU 25 Cb 0.95 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 41.53 2r00 h LEU 25 CO 0.08 0.58 -0.17 -0.61 0.09 0.00 0.00 178.44 178.41 2r00 h GLN 26 N 1.08 -0.46 -0.79 1.13 4.15 -1.24 -1.48 115.11 117.50 2r00 h GLN 26 Ca 0.46 0.03 0.10 0.00 0.77 0.00 0.00 58.65 60.01 2r00 h GLN 26 Cb 0.33 0.11 -0.07 0.00 0.21 0.00 0.00 27.48 28.05 2r00 h GLN 26 CO -0.22 -0.15 0.43 0.93 -1.93 0.00 0.00 178.83 177.90 2r00 h GLU 27 N -0.94 0.69 0.00 1.69 5.08 -0.76 -0.59 114.58 119.76 2r00 h GLU 27 Ca -0.05 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.27 2r00 h GLU 27 Cb 0.53 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.62 2r00 h GLU 27 CO 0.08 0.46 0.00 0.54 -1.00 0.00 0.00 179.01 179.09 2r00 n ARG 28 N -4.79 0.82 -3.81 2.33 1.74 0.40 -4.92 116.66 108.43 2r00 n ARG 28 Ca 0.13 0.00 -0.25 0.00 -0.77 0.00 0.00 57.85 56.96 2r00 n ARG 28 Cb 0.29 -1.50 0.03 0.00 -1.02 0.00 0.00 32.46 30.26 2r00 n ARG 28 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2r00 n GLU 29 N -1.08 -5.11 -1.80 5.56 1.02 -0.23 -4.92 120.64 114.08 2r00 n GLU 29 Ca 0.21 0.60 -0.41 0.00 -0.02 0.00 0.00 57.16 57.53 2r00 n GLU 29 Cb 0.15 -5.28 -0.01 0.00 -0.02 0.00 0.00 31.44 26.27 2r00 n GLU 29 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2r00 s PHE 30 N -3.52 2.70 -1.14 -0.32 5.36 -0.59 -4.86 117.98 115.61 2r00 s PHE 30 Ca 0.29 0.95 -0.21 0.00 -0.96 0.00 0.00 56.93 57.00 2r00 s PHE 30 Cb -0.15 -4.04 -0.07 0.00 -0.34 0.00 0.00 43.02 38.43 2r00 s PHE 30 CO 0.82 -3.31 1.91 -0.35 -1.46 0.00 0.00 175.22 172.84 2r00 n PRO 31 N 1.50 1.93 -3.20 10.12 -0.04 -1.26 -4.91 135.00 139.13 2r00 n PRO 31 Ca 0.05 -2.50 -0.39 0.00 -0.04 0.00 0.00 63.50 60.63 2r00 n PRO 31 Cb 0.38 -3.50 -0.06 0.00 -0.04 0.00 0.00 33.50 30.29 2r00 n PRO 31 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2r00 s VAL 32 N 8.19 5.12 0.00 0.52 1.01 -1.26 -0.88 120.40 133.10 2r00 s VAL 32 Ca 0.62 1.13 0.00 0.00 0.00 0.00 0.00 61.98 63.73 2r00 s VAL 32 Cb 0.04 -3.90 0.00 0.00 0.00 0.00 0.00 36.38 32.52 2r00 s VAL 32 CO 0.11 0.27 0.00 -0.67 0.00 0.00 0.00 175.10 174.81 2r00 n ASP 33 N 3.96 0.00 -4.46 3.32 4.64 0.29 -4.75 116.55 119.55 2r00 n ASP 33 Ca -0.04 0.07 -0.33 0.00 -1.38 0.00 0.00 54.79 53.10 2r00 n ASP 33 Cb 0.51 -0.08 -0.13 0.00 -1.04 0.00 0.00 41.12 40.38 2r00 n ASP 33 CO 0.00 0.00 0.00 -0.70 -0.82 0.00 0.00 177.20 175.68 2r00 s GLU 34 N -0.17 2.97 -0.16 -0.67 2.12 -1.25 -4.99 118.70 116.55 2r00 s GLU 34 Ca 0.00 -0.65 -0.06 0.00 0.36 0.00 0.00 54.97 54.62 2r00 s GLU 34 Cb 0.00 -2.55 -0.04 0.00 0.26 0.00 0.00 34.13 31.80 2r00 s GLU 34 CO 0.00 0.45 0.03 -1.17 -0.54 0.00 0.00 175.26 174.02 2r00 s LEU 35 N -0.25 3.65 -0.07 2.70 2.96 -1.26 -1.07 118.68 125.34 2r00 s LEU 35 Ca 0.02 0.05 0.03 0.00 -0.22 0.00 0.00 54.13 54.01 2r00 s LEU 35 Cb -0.13 -1.90 -0.02 0.00 0.50 0.00 0.00 46.19 44.65 2r00 s LEU 35 CO 0.03 0.21 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.74 2r00 s PHE 36 N 0.11 2.65 -0.18 5.38 0.40 0.91 -4.93 117.98 122.33 2r00 s PHE 36 Ca 0.03 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 55.92 2r00 s PHE 36 Cb -0.13 -1.67 -0.00 0.00 0.51 0.00 0.00 43.02 41.73 2r00 s PHE 36 CO 0.01 -0.02 -0.12 -0.51 0.70 0.00 0.00 175.22 175.28 2r00 s LEU 37 N -0.31 2.57 0.04 -0.37 1.43 -1.26 -0.65 118.68 120.13 2r00 s LEU 37 Ca 0.02 -0.46 0.09 0.00 -1.03 0.00 0.00 54.13 52.74 2r00 s LEU 37 Cb -0.13 -1.61 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 2r00 s LEU 37 CO 0.02 0.04 -0.24 -0.76 0.23 0.00 0.00 176.35 175.64 2r00 s LEU 38 N 1.10 2.28 0.00 1.79 1.43 0.19 -0.97 118.68 124.50 2r00 s LEU 38 Ca 0.00 -0.53 0.00 0.00 -1.03 0.00 0.00 54.13 52.57 2r00 s LEU 38 Cb -0.14 -1.35 0.00 0.00 0.03 0.00 0.00 46.19 44.72 2r00 s LEU 38 CO -0.03 0.26 0.00 0.00 0.23 0.00 0.00 176.35 176.81 2r00 n ALA 39 N 1.78 0.00 -1.54 4.21 0.00 -0.82 -1.14 120.51 123.00 2r00 n ALA 39 Ca -0.17 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 52.98 2r00 n ALA 39 Cb 0.52 0.00 0.18 0.00 0.00 0.00 0.00 19.45 20.15 2r00 n ALA 39 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2r00 s SER 40 N -0.45 2.62 0.49 0.00 1.04 -1.26 -1.21 113.70 114.93 2r00 s SER 40 Ca 0.00 0.63 0.19 0.00 0.48 0.00 0.00 55.95 57.24 2r00 s SER 40 Cb 0.00 -0.92 1.24 0.00 0.10 0.00 0.00 66.02 66.44 2r00 s SER 40 CO 0.00 -3.07 2.08 -0.08 0.98 0.00 0.00 173.24 173.15 2r00 h GLU 41 N -1.86 0.00 0.00 4.02 4.81 -1.96 -2.78 114.58 116.81 2r00 h GLU 41 Ca -0.47 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 2r00 h GLU 41 Cb 1.29 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.66 2r00 h GLU 41 CO 0.46 0.10 -0.22 0.00 -0.73 0.00 0.00 179.01 178.62 2r00 h ARG 42 N 0.00 0.00 0.00 1.92 3.08 -2.00 -2.93 114.38 114.45 2r00 h ARG 42 Ca -0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r00 h ARG 42 Cb 0.20 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.25 2r00 h ARG 42 CO 0.01 0.22 -0.89 0.43 -1.07 0.00 0.00 179.97 178.68 2r00 n SER 43 N -3.52 0.78 -4.69 7.04 7.64 -1.05 -4.99 113.62 114.83 2r00 n SER 43 Ca -0.01 -0.66 -0.44 0.00 1.01 0.00 0.00 58.87 58.77 2r00 n SER 43 Cb 0.38 0.79 -0.03 0.00 -1.01 0.00 0.00 64.21 64.34 2r00 n SER 43 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 2r00 n GLU 44 N -1.57 2.24 0.00 1.43 2.13 -1.11 -2.62 120.64 121.14 2r00 n GLU 44 Ca 0.04 0.80 0.00 0.00 0.66 0.00 0.00 57.16 58.66 2r00 n GLU 44 Cb 0.35 -2.53 0.00 0.00 0.27 0.00 0.00 31.44 29.53 2r00 n GLU 44 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r00 n GLY 45 N 2.66 0.82 3.76 8.31 0.00 0.34 -5.00 105.19 116.08 2r00 n GLY 45 Ca 0.13 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.77 2r00 n GLY 45 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2r00 s LYS 46 N -0.92 3.52 0.04 1.61 2.20 -1.08 -4.71 119.74 120.40 2r00 s LYS 46 Ca 0.00 1.97 0.07 0.00 -0.36 0.00 0.00 55.97 57.66 2r00 s LYS 46 Cb 0.00 -2.36 -0.03 0.00 -1.51 0.00 0.00 37.83 33.93 2r00 s LYS 46 CO 0.00 -0.80 -0.20 0.95 -0.36 0.00 0.00 175.35 174.94 2r00 s THR 47 N -1.44 2.65 0.08 3.43 -4.23 -1.26 -0.81 115.64 114.07 2r00 s THR 47 Ca 0.66 -1.20 0.04 0.00 -1.18 0.00 0.00 61.69 60.01 2r00 s THR 47 Cb -0.34 -2.09 -0.03 0.00 1.34 0.00 0.00 72.50 71.38 2r00 s THR 47 CO 0.40 0.36 -0.10 -0.31 -0.54 0.00 0.00 174.62 174.43 2r00 s TYR 48 N -0.88 1.03 -0.21 3.99 1.51 -0.26 -4.98 117.35 117.54 2r00 s TYR 48 Ca 0.14 -0.61 -0.08 0.00 -1.01 0.00 0.00 57.07 55.51 2r00 s TYR 48 Cb -0.10 -0.57 -0.04 0.00 -0.11 0.00 0.00 41.96 41.14 2r00 s TYR 48 CO 0.04 -0.01 0.08 0.50 -1.11 0.00 0.00 175.55 175.06 2r00 s ARG 49 N -2.46 3.89 -0.04 -0.62 3.52 -1.26 -0.08 118.95 121.90 2r00 s ARG 49 Ca 0.02 -0.37 -0.01 0.00 -0.13 0.00 0.00 55.73 55.23 2r00 s ARG 49 Cb -0.05 -3.31 0.03 0.00 -1.56 0.00 0.00 34.95 30.06 2r00 s ARG 49 CO 0.00 0.09 0.04 0.12 -0.81 0.00 0.00 175.30 174.75 2r00 s PHE 50 N 0.88 0.17 -1.57 5.12 2.19 0.78 -4.82 117.98 120.72 2r00 s PHE 50 Ca 0.04 0.15 -0.15 0.00 0.33 0.00 0.00 56.93 57.31 2r00 s PHE 50 Cb -0.14 -0.48 0.11 0.00 -1.31 0.00 0.00 43.02 41.21 2r00 s PHE 50 CO 0.03 -0.19 0.86 0.09 1.83 0.00 0.00 175.22 177.84 2r00 n ASN 51 N 4.97 -4.25 0.00 6.13 3.02 -1.26 -1.38 115.26 122.49 2r00 n ASN 51 Ca -0.10 -0.80 0.00 0.00 -0.03 0.00 0.00 54.58 53.65 2r00 n ASN 51 Cb 0.50 -3.43 0.00 0.00 -0.61 0.00 0.00 39.78 36.24 2r00 n ASN 51 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2r00 n GLY 52 N -1.53 0.70 3.54 7.41 0.00 -1.26 -5.02 105.19 109.04 2r00 n GLY 52 Ca 0.05 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 2r00 n GLY 52 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2r00 s LYS 53 N -0.20 1.98 -0.02 1.61 1.02 -0.48 -5.12 119.74 118.54 2r00 s LYS 53 Ca 0.00 -1.19 -0.23 0.00 0.02 0.00 0.00 55.97 54.57 2r00 s LYS 53 Cb 0.00 -2.17 -0.05 0.00 -0.52 0.00 0.00 37.83 35.09 2r00 s LYS 53 CO 0.00 0.46 0.69 0.99 -0.92 0.00 0.00 175.35 176.58 2r00 s THR 54 N -1.43 4.91 -0.09 2.17 2.01 -1.26 -0.16 115.64 121.80 2r00 s THR 54 Ca 0.22 1.45 0.04 0.00 0.31 0.00 0.00 61.69 63.71 2r00 s THR 54 Cb -0.10 -4.04 0.00 0.00 0.01 0.00 0.00 72.50 68.38 2r00 s THR 54 CO 0.13 0.33 -0.22 -0.69 -0.69 0.00 0.00 174.62 173.48 2r00 s VAL 55 N 0.28 1.92 -0.20 3.82 1.01 0.88 -4.95 120.40 123.15 2r00 s VAL 55 Ca 0.36 -0.95 -0.07 0.00 0.00 0.00 0.00 61.98 61.32 2r00 s VAL 55 Cb -0.19 -1.66 -0.04 0.00 0.00 0.00 0.00 36.38 34.50 2r00 s VAL 55 CO 0.19 0.53 0.06 -0.60 0.00 0.00 0.00 175.10 175.28 2r00 s ARG 56 N 0.30 3.86 0.22 2.72 3.52 -1.26 -1.10 118.95 127.21 2r00 s ARG 56 Ca -0.16 -0.40 -0.31 0.00 -0.13 0.00 0.00 55.73 54.74 2r00 s ARG 56 Cb -0.17 -3.23 -0.11 0.00 -1.56 0.00 0.00 34.95 29.89 2r00 s ARG 56 CO 0.07 0.13 1.57 0.08 -0.81 0.00 0.00 175.30 176.35 2r00 s VAL 57 N 0.74 2.40 0.33 7.11 1.01 0.01 -4.47 120.40 127.53 2r00 s VAL 57 Ca 0.03 0.31 0.08 0.00 0.00 0.00 0.00 61.98 62.40 2r00 s VAL 57 Cb -0.13 -3.20 -0.06 0.00 0.00 0.00 0.00 36.38 32.99 2r00 s VAL 57 CO 0.02 0.04 -0.07 0.00 0.00 0.00 0.00 175.10 175.09 2r00 s GLN 58 N 0.39 1.74 -0.02 2.72 -2.07 -0.14 -0.51 119.66 121.77 2r00 s GLN 58 Ca 0.67 -1.91 -0.30 0.00 -1.82 0.00 0.00 55.36 52.00 2r00 s GLN 58 Cb -0.45 -1.49 -0.04 0.00 -1.09 0.00 0.00 33.01 29.94 2r00 s GLN 58 CO 0.38 0.07 1.23 1.21 -1.32 0.00 0.00 175.29 176.86 2r00 s ASN 59 N -3.56 7.03 0.44 12.60 3.84 -1.26 -1.94 114.94 132.09 2r00 s ASN 59 Ca 0.32 1.89 0.13 0.00 0.21 0.00 0.00 52.86 55.41 2r00 s ASN 59 Cb 0.04 -2.56 1.02 0.00 -0.55 0.00 0.00 41.25 39.20 2r00 s ASN 59 CO 0.15 -0.58 2.01 1.62 -2.79 0.00 0.00 177.10 177.52 2r00 h VAL 60 N 4.90 0.95 0.00 -5.21 3.04 -1.47 -2.37 116.25 116.08 2r00 h VAL 60 Ca -0.36 -0.14 -0.01 0.00 -1.01 0.00 0.00 66.70 65.18 2r00 h VAL 60 Cb 1.17 0.51 -0.00 0.00 -2.01 0.00 0.00 31.29 30.97 2r00 h VAL 60 CO 0.87 0.07 -0.06 -0.33 -1.01 0.00 0.00 177.57 177.12 2r00 h GLU 61 N 0.40 0.00 -0.01 4.17 4.39 -1.91 -2.36 114.58 119.25 2r00 h GLU 61 Ca 0.23 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.93 2r00 h GLU 61 Cb 0.38 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.03 2r00 h GLU 61 CO -0.06 0.06 -0.47 0.39 -1.16 0.00 0.00 179.01 177.77 2r00 n GLU 62 N -4.04 1.27 -2.41 2.33 1.02 -0.90 -5.02 120.64 112.89 2r00 n GLU 62 Ca -0.03 -0.95 -0.41 0.00 -0.02 0.00 0.00 57.16 55.75 2r00 n GLU 62 Cb 0.14 -1.44 -0.04 0.00 -0.02 0.00 0.00 31.44 30.08 2r00 n GLU 62 CO 0.00 0.00 0.00 0.12 1.18 0.00 0.00 177.13 178.43 2r00 s PHE 63 N -2.39 3.46 -0.43 -0.32 5.36 -0.89 -5.01 117.98 117.77 2r00 s PHE 63 Ca 0.17 1.46 -0.20 0.00 -0.96 0.00 0.00 56.93 57.40 2r00 s PHE 63 Cb 0.17 -3.39 0.02 0.00 -0.34 0.00 0.00 43.02 39.48 2r00 s PHE 63 CO 0.55 -1.07 0.63 0.34 -1.46 0.00 0.00 175.22 174.21 2r00 s ASP 64 N 0.12 6.33 0.28 6.13 2.15 -1.26 -4.95 116.67 125.46 2r00 s ASP 64 Ca 0.52 -0.29 0.26 0.00 0.43 0.00 0.00 52.55 53.46 2r00 s ASP 64 Cb -0.32 -2.31 0.87 0.00 -0.30 0.00 0.00 42.92 40.86 2r00 s ASP 64 CO 0.36 -0.74 1.76 -0.50 -0.17 0.00 0.00 175.17 175.87 2r00 h TRP 65 N 8.82 0.00 0.00 -5.34 4.06 -1.95 -3.02 115.95 118.51 2r00 h TRP 65 Ca -0.26 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.69 2r00 h TRP 65 Cb 1.10 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.26 2r00 h TRP 65 CO 0.72 0.00 0.00 0.77 -3.56 0.00 0.00 178.44 176.37 2r00 h SER 66 N 0.00 0.00 0.85 -3.49 0.02 -1.93 -2.36 113.55 106.64 2r00 h SER 66 Ca 0.00 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 60.94 2r00 h SER 66 Cb 0.61 0.00 -0.00 0.00 0.14 0.00 0.00 62.40 63.15 2r00 h SER 66 CO 0.00 0.00 -0.04 1.56 -1.14 0.00 0.00 176.83 177.21 2r00 h GLN 67 N 0.00 0.00 -6.48 3.45 4.20 -1.93 -3.46 115.11 110.90 2r00 h GLN 67 Ca 0.00 0.00 -0.62 0.00 0.06 0.00 0.00 58.65 58.09 2r00 h GLN 67 Cb 0.03 0.00 -0.20 0.00 0.30 0.00 0.00 27.48 27.61 2r00 h GLN 67 CO 0.00 0.04 -0.83 0.14 -0.67 0.00 0.00 178.83 177.52 2r00 s VAL 68 N -3.76 2.13 -0.12 -0.54 -7.23 -0.89 -4.74 120.40 105.25 2r00 s VAL 68 Ca 0.00 -1.87 -0.05 0.00 -1.81 0.00 0.00 61.98 58.25 2r00 s VAL 68 Cb 0.10 -1.95 -0.26 0.00 0.56 0.00 0.00 36.38 34.83 2r00 s VAL 68 CO 0.55 -0.10 0.38 1.41 -0.31 0.00 0.00 175.10 177.02 2r00 n HIS 69 N 0.55 1.22 -3.88 2.82 8.25 0.04 -4.54 115.22 119.68 2r00 n HIS 69 Ca -0.15 0.27 -0.12 0.00 -0.26 0.00 0.00 57.72 57.46 2r00 n HIS 69 Cb 0.55 -1.16 -0.14 0.00 1.12 0.00 0.00 29.99 30.36 2r00 n HIS 69 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2r00 s ILE 70 N -2.56 0.01 -0.02 1.59 1.01 -1.10 -1.68 121.20 118.45 2r00 s ILE 70 Ca -0.21 -0.06 0.05 0.00 0.00 0.00 0.00 60.65 60.43 2r00 s ILE 70 Cb 0.07 -0.03 -0.01 0.00 0.01 0.00 0.00 42.46 42.49 2r00 s ILE 70 CO 0.77 -0.03 -0.17 0.00 0.00 0.00 0.00 174.94 175.51 2r00 s ALA 71 N -0.09 1.41 -0.25 9.38 0.00 -0.27 -1.44 121.76 130.48 2r00 s ALA 71 Ca -0.01 -0.70 -0.08 0.00 0.00 0.00 0.00 51.96 51.17 2r00 s ALA 71 Cb -0.01 -0.39 -0.03 0.00 0.00 0.00 0.00 23.12 22.69 2r00 s ALA 71 CO -0.00 0.32 0.09 -0.51 0.00 0.00 0.00 175.76 175.66 2r00 s LEU 72 N -0.28 3.53 -0.19 0.00 1.43 0.52 -0.25 118.68 123.44 2r00 s LEU 72 Ca 0.04 -0.18 -0.07 0.00 -1.03 0.00 0.00 54.13 52.89 2r00 s LEU 72 Cb -0.08 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.15 2r00 s LEU 72 CO -0.00 -0.04 0.06 -0.36 0.23 0.00 0.00 176.35 176.24 2r00 s PHE 73 N 1.64 3.23 -0.40 0.29 0.40 -0.32 -0.76 117.98 122.06 2r00 s PHE 73 Ca 0.06 0.04 0.10 0.00 -0.60 0.00 0.00 56.93 56.53 2r00 s PHE 73 Cb -0.15 -2.09 0.36 0.00 0.51 0.00 0.00 43.02 41.65 2r00 s PHE 73 CO 0.05 0.12 1.01 0.45 0.70 0.00 0.00 175.22 177.55 2r00 n SER 74 N 3.62 -0.77 -0.21 1.36 2.88 0.44 -0.64 113.62 120.30 2r00 n SER 74 Ca -0.17 -3.15 0.09 0.00 -1.33 0.00 0.00 58.87 54.31 2r00 n SER 74 Cb 0.52 0.65 0.15 0.00 -0.75 0.00 0.00 64.21 64.79 2r00 n SER 74 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 2r00 n ALA 75 N 0.12 2.59 0.00 -1.46 0.00 -1.24 -4.59 120.51 115.94 2r00 n ALA 75 Ca 0.11 -2.76 0.00 0.00 0.00 0.00 0.00 53.44 50.79 2r00 n ALA 75 Cb 0.73 -0.38 0.00 0.00 0.00 0.00 0.00 19.45 19.80 2r00 n ALA 75 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r00 n GLY 76 N -1.32 1.68 0.32 0.00 0.00 -1.26 -4.61 105.19 100.00 2r00 n GLY 76 Ca 0.16 -1.73 -0.05 0.00 0.00 0.00 0.00 46.02 44.41 2r00 n GLY 76 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2r00 h GLY 77 N 0.00 1.19 1.54 -0.02 0.00 -1.96 -2.60 103.07 101.23 2r00 h GLY 77 Ca 0.00 -0.52 -0.12 0.00 0.00 0.00 0.00 47.33 46.69 2r00 h GLY 77 CO 0.00 0.50 -0.36 1.05 0.00 0.00 0.00 176.54 177.73 2r00 h GLU 78 N 1.12 0.51 -0.21 4.80 9.09 -1.99 0.43 114.58 128.32 2r00 h GLU 78 Ca 0.29 -0.24 -0.12 0.00 0.05 0.00 0.00 59.36 59.34 2r00 h GLU 78 Cb -0.01 -0.01 -0.01 0.00 -1.65 0.00 0.00 28.75 27.07 2r00 h GLU 78 CO -0.05 0.80 -0.38 -0.07 0.05 0.00 0.00 179.01 179.36 2r00 h LEU 79 N 0.43 0.50 -0.51 3.06 3.38 -1.79 -2.51 115.31 117.88 2r00 h LEU 79 Ca 0.05 -0.21 -0.06 0.00 0.09 0.00 0.00 57.88 57.75 2r00 h LEU 79 Cb 0.83 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 41.42 2r00 h LEU 79 CO 0.07 0.83 0.09 0.28 0.09 0.00 0.00 178.44 179.80 2r00 h SER 80 N 0.40 0.79 -0.68 -0.43 0.02 -1.08 0.94 113.55 113.52 2r00 h SER 80 Ca 0.04 -0.25 0.13 0.00 -0.84 0.00 0.00 61.79 60.86 2r00 h SER 80 Cb 0.84 -0.21 -0.09 0.00 0.14 0.00 0.00 62.40 63.08 2r00 h SER 80 CO 0.07 0.84 0.22 0.00 -1.14 0.00 0.00 176.83 176.82 2r00 h ALA 81 N 0.98 0.89 0.20 3.77 0.00 -0.77 -0.12 119.26 124.21 2r00 h ALA 81 Ca 0.15 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 2r00 h ALA 81 Cb 0.38 0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.30 2r00 h ALA 81 CO 0.01 -0.25 -0.09 -0.22 0.00 0.00 0.00 179.25 178.69 2r00 h LYS 82 N 0.36 -0.25 0.00 0.00 3.64 -1.37 -3.41 116.57 115.53 2r00 h LYS 82 Ca 0.37 0.02 -0.24 0.00 -1.27 0.00 0.00 60.65 59.52 2r00 h LYS 82 Cb 0.55 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.38 2r00 h LYS 82 CO -0.40 0.13 -1.40 -1.49 -2.27 0.00 0.00 179.45 174.02 2r00 h TRP 83 N -0.89 0.00 -0.57 1.91 4.06 -0.71 -3.37 115.95 116.38 2r00 h TRP 83 Ca -0.03 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.87 2r00 h TRP 83 Cb 0.51 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.64 2r00 h TRP 83 CO 0.07 0.90 0.15 0.00 -3.56 0.00 0.00 178.44 176.01 2r00 h ALA 84 N 1.10 0.75 -0.78 1.49 0.00 -1.20 -1.22 119.26 119.39 2r00 h ALA 84 Ca -0.18 -0.21 0.08 0.00 0.00 0.00 0.00 54.91 54.60 2r00 h ALA 84 Cb 1.85 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 19.36 2r00 h ALA 84 CO 0.09 0.44 0.51 -1.35 0.00 0.00 0.00 179.25 178.94 2r00 h PRO 85 N 0.81 0.74 -0.20 0.00 0.11 -1.75 0.18 132.00 131.90 2r00 h PRO 85 Ca 0.18 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 66.19 2r00 h PRO 85 Cb 0.32 -0.17 -0.00 0.00 0.11 0.00 0.00 31.00 31.26 2r00 h PRO 85 CO -0.00 0.49 -0.12 0.82 -0.21 0.00 0.00 178.00 178.98 2r00 h ILE 86 N 0.77 1.31 -0.30 4.15 2.04 -1.57 -0.12 117.51 123.79 2r00 h ILE 86 Ca 0.35 -1.20 -0.00 0.00 1.00 0.00 0.00 64.86 65.00 2r00 h ILE 86 Cb 0.36 1.68 -0.01 0.00 -0.74 0.00 0.00 36.82 38.11 2r00 h ILE 86 CO -0.13 0.36 0.17 0.00 0.00 0.00 0.00 178.15 178.56 2r00 h ALA 87 N 0.68 0.38 -0.53 1.87 0.00 -1.14 -2.57 119.26 117.95 2r00 h ALA 87 Ca 0.04 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.93 2r00 h ALA 87 Cb 0.62 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2r00 h ALA 87 CO 0.03 -0.10 0.29 0.00 0.00 0.00 0.00 179.25 179.46 2r00 h ALA 88 N 1.05 0.68 -0.61 0.00 0.00 -0.87 -1.65 119.26 117.86 2r00 h ALA 88 Ca 0.11 0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.09 2r00 h ALA 88 Cb 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2r00 h ALA 88 CO -0.02 -0.04 0.41 1.49 0.00 0.00 0.00 179.25 181.08 2r00 h GLU 89 N 0.56 0.59 0.00 0.00 4.81 -0.89 0.48 114.58 120.12 2r00 h GLU 89 Ca 0.23 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.42 2r00 h GLU 89 Cb 0.11 -0.13 0.00 0.00 0.63 0.00 0.00 28.75 29.36 2r00 h GLU 89 CO -0.14 0.39 0.00 0.00 -0.73 0.00 0.00 179.01 178.53 2r00 n ALA 90 N -2.48 2.45 -0.31 2.92 0.00 -0.68 -4.88 120.51 117.54 2r00 n ALA 90 Ca 0.09 -0.15 0.00 0.00 0.00 0.00 0.00 53.44 53.37 2r00 n ALA 90 Cb 0.23 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.23 2r00 n ALA 90 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r00 n GLY 91 N 0.87 0.84 3.76 0.00 0.00 0.16 -4.64 105.19 106.18 2r00 n GLY 91 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2r00 n GLY 91 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r00 s VAL 92 N -2.02 4.06 -0.30 1.61 1.01 -0.82 -4.93 120.40 119.00 2r00 s VAL 92 Ca 0.00 1.94 -0.16 0.00 0.00 0.00 0.00 61.98 63.75 2r00 s VAL 92 Cb 0.00 -4.18 -0.02 0.00 0.00 0.00 0.00 36.38 32.18 2r00 s VAL 92 CO 0.00 0.36 0.44 -0.69 0.00 0.00 0.00 175.10 175.21 2r00 s VAL 93 N -1.33 5.11 -0.21 2.92 1.01 -0.68 -3.93 120.40 123.30 2r00 s VAL 93 Ca 0.45 0.50 -0.13 0.00 0.00 0.00 0.00 61.98 62.79 2r00 s VAL 93 Cb -0.24 -3.81 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2r00 s VAL 93 CO 0.30 0.00 0.28 -0.69 0.00 0.00 0.00 175.10 174.99 2r00 s VAL 94 N 2.20 5.29 -0.33 2.92 1.01 -0.12 -1.11 120.40 130.25 2r00 s VAL 94 Ca 0.17 0.46 -0.10 0.00 0.00 0.00 0.00 61.98 62.50 2r00 s VAL 94 Cb -0.16 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.61 2r00 s VAL 94 CO 0.11 0.32 0.18 -0.63 0.00 0.00 0.00 175.10 175.08 2r00 s ILE 95 N 1.02 4.66 -0.33 2.22 1.01 0.65 -0.65 121.20 129.78 2r00 s ILE 95 Ca 0.14 -0.52 -0.08 0.00 0.00 0.00 0.00 60.65 60.19 2r00 s ILE 95 Cb -0.14 -3.44 0.02 0.00 0.01 0.00 0.00 42.46 38.91 2r00 s ILE 95 CO 0.05 -0.02 0.14 -0.62 0.00 0.00 0.00 174.94 174.49 2r00 s ASP 96 N 1.61 5.43 -1.10 3.58 2.15 -0.14 -1.17 116.67 127.04 2r00 s ASP 96 Ca 0.04 -0.86 -0.03 0.00 0.43 0.00 0.00 52.55 52.13 2r00 s ASP 96 Cb -0.18 -1.94 0.21 0.00 -0.30 0.00 0.00 42.92 40.72 2r00 s ASP 96 CO 0.07 -0.28 2.16 -3.20 -0.17 0.00 0.00 175.17 173.75 2r00 n ASN 97 N 4.91 7.61 -3.91 -0.34 5.15 0.18 -0.65 115.26 128.21 2r00 n ASN 97 Ca -0.13 -3.43 -0.17 0.00 -0.60 0.00 0.00 54.58 50.25 2r00 n ASN 97 Cb 0.47 -1.25 -0.09 0.00 -0.53 0.00 0.00 39.78 38.38 2r00 n ASN 97 CO 0.00 0.00 0.00 0.42 1.40 0.00 0.00 177.26 179.08 2r00 s THR 98 N -2.86 0.20 -0.74 -0.44 -4.23 -1.26 -4.68 115.64 101.63 2r00 s THR 98 Ca 0.48 -2.00 0.25 0.00 -1.18 0.00 0.00 61.69 59.25 2r00 s THR 98 Cb 0.22 -2.51 0.26 0.00 1.34 0.00 0.00 72.50 71.82 2r00 s THR 98 CO -0.14 0.00 1.77 -1.54 -0.54 0.00 0.00 174.62 174.17 2r00 n SER 99 N -0.91 0.60 -0.08 3.99 3.41 -1.26 -4.48 113.62 114.89 2r00 n SER 99 Ca 0.02 0.58 -0.07 0.00 -0.26 0.00 0.00 58.87 59.15 2r00 n SER 99 Cb 0.65 -0.73 -0.01 0.00 -0.26 0.00 0.00 64.21 63.86 2r00 n SER 99 CO 0.00 0.00 0.00 -0.74 -0.16 0.00 0.00 175.04 174.14 2r00 h HIS 100 N 0.00 -0.19 -0.35 7.33 -0.00 -1.95 -2.89 115.15 117.09 2r00 h HIS 100 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2r00 h HIS 100 Cb 0.59 0.13 0.00 0.00 -0.00 0.00 0.00 27.41 28.13 2r00 h HIS 100 CO 0.00 -0.15 0.00 1.19 -0.00 0.00 0.00 177.93 178.97 2r00 n PHE 101 N -5.26 0.45 0.25 5.26 3.72 -1.26 -4.57 117.46 116.05 2r00 n PHE 101 Ca -0.00 -0.23 0.09 0.00 -0.05 0.00 0.00 57.45 57.26 2r00 n PHE 101 Cb 0.18 -0.00 0.65 0.00 -0.94 0.00 0.00 39.48 39.38 2r00 n PHE 101 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2r00 h ARG 102 N 4.51 0.00 -0.02 -1.08 3.08 -1.75 -3.00 114.38 116.12 2r00 h ARG 102 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2r00 h ARG 102 Cb 0.99 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.04 2r00 h ARG 102 CO 0.00 0.09 -0.04 0.66 -1.07 0.00 0.00 179.97 179.61 2r00 n TYR 103 N -4.17 0.00 -2.01 3.04 4.02 -1.26 -4.78 117.16 112.00 2r00 n TYR 103 Ca -0.03 0.00 -0.42 0.00 -0.01 0.00 0.00 57.90 57.44 2r00 n TYR 103 Cb 0.17 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.47 2r00 n TYR 103 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2r00 s ASP 104 N -1.38 6.67 0.30 7.72 1.11 -1.14 -4.90 116.67 125.05 2r00 s ASP 104 Ca 0.18 2.33 0.05 0.00 0.18 0.00 0.00 52.55 55.29 2r00 s ASP 104 Cb 0.13 -2.55 0.70 0.00 1.07 0.00 0.00 42.92 42.27 2r00 s ASP 104 CO 0.22 -0.87 1.79 0.22 1.18 0.00 0.00 175.17 177.71 2r00 h TYR 105 N 8.69 1.09 -0.03 4.23 3.20 -1.92 -1.77 116.97 130.47 2r00 h TYR 105 Ca -0.41 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.50 2r00 h TYR 105 Cb 1.19 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2r00 h TYR 105 CO 0.81 0.29 0.00 -0.40 -1.64 0.00 0.00 178.16 177.22 2r00 n ASP 106 N -4.73 1.18 -4.27 -2.11 5.75 -1.26 -4.84 116.55 106.27 2r00 n ASP 106 Ca 0.22 -1.42 -0.34 0.00 -0.01 0.00 0.00 54.79 53.25 2r00 n ASP 106 Cb 0.52 -0.01 -0.15 0.00 -1.03 0.00 0.00 41.12 40.45 2r00 n ASP 106 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 2r00 s ILE 107 N -1.98 2.81 0.38 2.12 1.01 -0.67 -4.67 121.20 120.19 2r00 s ILE 107 Ca 0.39 -0.71 -0.27 0.00 0.00 0.00 0.00 60.65 60.06 2r00 s ILE 107 Cb 0.21 -2.21 -0.09 0.00 0.01 0.00 0.00 42.46 40.38 2r00 s ILE 107 CO 0.33 0.50 1.24 -2.16 0.00 0.00 0.00 174.94 174.85 2r00 s PRO 108 N 0.95 4.14 -0.27 2.79 0.04 -1.26 -4.73 135.00 136.66 2r00 s PRO 108 Ca -0.02 2.04 -0.01 0.00 0.04 0.00 0.00 61.00 63.05 2r00 s PRO 108 Cb -0.15 -2.84 0.04 0.00 0.04 0.00 0.00 34.50 31.59 2r00 s PRO 108 CO -0.02 -0.31 -0.05 -1.17 0.04 0.00 0.00 177.00 175.50 2r00 s LEU 109 N -2.22 3.47 -0.12 -3.56 2.96 -1.26 -0.87 118.68 117.07 2r00 s LEU 109 Ca 0.54 -1.10 0.03 0.00 -0.22 0.00 0.00 54.13 53.38 2r00 s LEU 109 Cb -0.36 -1.66 0.01 0.00 0.50 0.00 0.00 46.19 44.68 2r00 s LEU 109 CO 0.46 -0.18 -0.22 -0.69 -1.32 0.00 0.00 176.35 174.39 2r00 s VAL 110 N 1.26 2.01 -0.32 1.68 1.01 -0.91 -4.63 120.40 120.51 2r00 s VAL 110 Ca -0.03 -0.97 -0.02 0.00 0.00 0.00 0.00 61.98 60.96 2r00 s VAL 110 Cb -0.18 -1.76 0.06 0.00 0.00 0.00 0.00 36.38 34.50 2r00 s VAL 110 CO -0.03 0.54 0.03 -0.69 0.00 0.00 0.00 175.10 174.95 2r00 s VAL 111 N 0.61 3.07 0.59 2.92 1.01 -1.26 -4.40 120.40 122.93 2r00 s VAL 111 Ca -0.13 -1.47 0.29 0.00 0.00 0.00 0.00 61.98 60.67 2r00 s VAL 111 Cb -0.17 -2.81 0.37 0.00 0.00 0.00 0.00 36.38 33.77 2r00 s VAL 111 CO 0.03 -0.19 2.01 -0.65 0.00 0.00 0.00 175.10 176.30 2r00 h PRO 112 N 8.01 0.00 0.00 2.72 0.11 -1.89 0.22 132.00 141.17 2r00 h PRO 112 Ca -0.20 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.91 2r00 h PRO 112 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2r00 h PRO 112 CO 0.56 0.00 0.00 0.93 -0.21 0.00 0.00 178.00 179.28 2r00 h GLU 113 N 0.00 0.00 0.00 1.05 3.07 -1.97 -3.35 114.58 113.38 2r00 h GLU 113 Ca 0.14 0.00 -0.05 0.00 -0.50 0.00 0.00 59.36 58.94 2r00 h GLU 113 Cb 0.77 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.67 2r00 h GLU 113 CO -0.00 0.00 -0.75 0.28 -1.40 0.00 0.00 179.01 177.13 2r00 n VAL 114 N -2.35 1.16 -2.63 3.13 0.31 0.60 -4.90 118.33 113.65 2r00 n VAL 114 Ca 0.05 0.17 -0.20 0.00 -0.01 0.00 0.00 64.34 64.35 2r00 n VAL 114 Cb 0.42 -1.84 0.00 0.00 -0.91 0.00 0.00 33.84 31.51 2r00 n VAL 114 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 2r00 n ASN 115 N -3.80 3.33 0.29 4.52 6.94 -0.13 -4.88 115.26 121.52 2r00 n ASN 115 Ca -0.11 -3.33 0.16 0.00 -0.02 0.00 0.00 54.58 51.29 2r00 n ASN 115 Cb 0.34 -0.50 0.89 0.00 -2.36 0.00 0.00 39.78 38.14 2r00 n ASN 115 CO 0.00 0.00 0.00 1.55 -1.03 0.00 0.00 177.26 177.78 2r00 h PRO 116 N 2.79 0.00 -0.49 -0.53 0.13 -1.71 -1.13 132.00 131.06 2r00 h PRO 116 Ca 0.14 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.35 2r00 h PRO 116 Cb 0.97 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.07 2r00 h PRO 116 CO 0.71 0.05 0.33 0.93 -0.23 0.00 0.00 178.00 179.79 2r00 h GLU 117 N 0.00 0.30 0.00 0.86 5.08 -1.92 -1.95 114.58 116.95 2r00 h GLU 117 Ca -0.00 -0.02 -0.00 0.00 -1.00 0.00 0.00 59.36 58.34 2r00 h GLU 117 Cb 0.21 -0.07 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2r00 h GLU 117 CO 0.01 0.20 -0.02 0.00 -1.00 0.00 0.00 179.01 178.19 2r00 h ALA 118 N 1.75 1.38 -0.50 3.43 0.00 -1.61 -2.76 119.26 120.95 2r00 h ALA 118 Ca 0.22 -0.02 0.15 0.00 0.00 0.00 0.00 54.91 55.26 2r00 h ALA 118 Cb 0.48 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 2r00 h ALA 118 CO -0.05 0.03 0.39 0.82 0.00 0.00 0.00 179.25 180.44 2r00 h ILE 119 N 0.00 0.64 -0.27 0.00 2.04 -1.52 -1.13 117.51 117.27 2r00 h ILE 119 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2r00 h ILE 119 Cb 0.07 0.72 -0.01 0.00 -0.74 0.00 0.00 36.82 36.85 2r00 h ILE 119 CO 0.00 0.00 0.19 0.00 0.00 0.00 0.00 178.15 178.34 2r00 h ALA 120 N 1.69 2.13 0.00 1.87 0.00 -1.71 -0.91 119.26 122.32 2r00 h ALA 120 Ca 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2r00 h ALA 120 Cb 1.02 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.79 2r00 h ALA 120 CO -0.00 -0.19 0.00 0.39 0.00 0.00 0.00 179.25 179.45 2r00 n GLU 121 N -4.48 0.65 0.26 0.00 -0.58 -0.43 -3.42 120.64 112.65 2r00 n GLU 121 Ca 0.03 0.00 0.14 0.00 -0.42 0.00 0.00 57.16 56.91 2r00 n GLU 121 Cb 0.28 -1.26 0.83 0.00 -0.57 0.00 0.00 31.44 30.71 2r00 n GLU 121 CO 0.00 0.00 0.00 0.27 -0.48 0.00 0.00 177.13 176.92 2r00 h PHE 122 N 0.00 0.00 0.00 -0.32 -5.15 -1.34 -2.43 116.94 107.70 2r00 h PHE 122 Ca 0.00 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 57.77 2r00 h PHE 122 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.17 2r00 h PHE 122 CO 0.00 0.00 0.00 2.89 -2.00 0.00 0.00 178.31 179.20 2r00 n ARG 123 N -4.01 0.12 -0.17 6.09 1.85 -1.22 0.20 116.66 119.53 2r00 n ARG 123 Ca -0.02 0.21 -0.05 0.00 -1.00 0.00 0.00 57.85 56.99 2r00 n ARG 123 Cb 0.15 -1.67 0.05 0.00 -1.05 0.00 0.00 32.46 29.94 2r00 n ARG 123 CO 0.00 0.00 0.00 -0.91 -0.01 0.00 0.00 177.63 176.71 2r00 h ASN 124 N 0.00 0.39 0.00 2.89 2.35 -1.72 -3.38 115.58 116.11 2r00 h ASN 124 Ca 0.00 0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2r00 h ASN 124 Cb 0.49 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 38.81 2r00 h ASN 124 CO 0.00 0.27 0.00 0.54 -1.65 0.00 0.00 177.43 176.59 2r00 n ARG 125 N -4.87 0.00 -2.66 0.81 5.12 -1.19 -5.01 116.66 108.86 2r00 n ARG 125 Ca 0.04 0.00 -0.20 0.00 -1.93 0.00 0.00 57.85 55.76 2r00 n ARG 125 Cb 0.12 -0.44 0.01 0.00 -1.16 0.00 0.00 32.46 30.99 2r00 n ARG 125 CO 0.00 0.00 0.00 0.09 -1.93 0.00 0.00 177.63 175.79 2r00 n ASN 126 N 0.00 -5.76 -3.91 0.55 3.02 0.13 -4.83 115.26 104.47 2r00 n ASN 126 Ca 0.00 -0.14 -0.15 0.00 -0.03 0.00 0.00 54.58 54.26 2r00 n ASN 126 Cb 0.23 -4.69 -0.15 0.00 -0.61 0.00 0.00 39.78 34.56 2r00 n ASN 126 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2r00 s ILE 127 N -3.06 0.28 -0.05 2.41 1.01 -1.22 -0.95 121.20 119.61 2r00 s ILE 127 Ca 0.14 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 60.73 2r00 s ILE 127 Cb -0.06 -0.27 -0.01 0.00 0.01 0.00 0.00 42.46 42.14 2r00 s ILE 127 CO 0.17 0.10 -0.21 -0.63 0.00 0.00 0.00 174.94 174.37 2r00 s ILE 128 N 0.18 1.73 -0.12 2.92 1.01 0.18 -4.37 121.20 122.73 2r00 s ILE 128 Ca -0.02 -0.88 -0.12 0.00 0.00 0.00 0.00 60.65 59.63 2r00 s ILE 128 Cb -0.05 -1.48 -0.05 0.00 0.01 0.00 0.00 42.46 40.90 2r00 s ILE 128 CO -0.00 0.49 0.26 0.00 0.00 0.00 0.00 174.94 175.69 2r00 s ALA 129 N -0.02 3.70 -0.13 9.38 0.00 -0.05 -0.96 121.76 133.67 2r00 s ALA 129 Ca -0.05 -0.47 -0.20 0.00 0.00 0.00 0.00 51.96 51.24 2r00 s ALA 129 Cb -0.13 -2.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.69 2r00 s ALA 129 CO 0.03 0.31 0.57 1.21 0.00 0.00 0.00 175.76 177.89 2r00 s ASN 130 N -0.25 6.75 0.97 0.00 3.04 0.17 -2.14 114.94 123.48 2r00 s ASN 130 Ca 0.17 0.90 -0.14 0.00 0.04 0.00 0.00 52.86 53.82 2r00 s ASN 130 Cb -0.13 -2.33 0.18 0.00 -1.54 0.00 0.00 41.25 37.42 2r00 s ASN 130 CO 0.05 -0.12 1.16 -2.84 -3.04 0.00 0.00 177.10 172.32 2r00 s PRO 131 N 1.10 0.61 0.35 0.43 0.02 -1.26 -4.51 135.00 131.73 2r00 s PRO 131 Ca 0.29 0.13 -0.29 0.00 0.02 0.00 0.00 61.00 61.15 2r00 s PRO 131 Cb -0.16 -1.79 -0.11 0.00 0.02 0.00 0.00 34.50 32.46 2r00 s PRO 131 CO 0.12 -2.52 1.44 1.21 -0.33 0.00 0.00 177.00 176.91 2r00 s ASN 132 N -4.11 6.50 0.35 2.53 3.84 -1.26 -4.81 114.94 117.97 2r00 s ASN 132 Ca 0.67 2.91 0.08 0.00 0.21 0.00 0.00 52.86 56.72 2r00 s ASN 132 Cb -0.12 -2.66 0.78 0.00 -0.55 0.00 0.00 41.25 38.70 2r00 s ASN 132 CO 0.54 -0.76 1.89 0.00 -2.79 0.00 0.00 177.10 175.98 2r00 h SER 134 N 0.73 0.13 -0.19 0.00 0.02 -1.98 0.30 113.55 112.58 2r00 h SER 134 Ca 0.42 0.08 -0.16 0.00 -0.84 0.00 0.00 61.79 61.29 2r00 h SER 134 Cb 0.59 0.08 0.00 0.00 0.14 0.00 0.00 62.40 63.22 2r00 h SER 134 CO -0.18 0.09 -0.53 0.74 -1.14 0.00 0.00 176.83 175.81 2r00 h THR 135 N 0.34 1.31 0.15 -2.27 2.02 -1.40 -2.62 112.91 110.44 2r00 h THR 135 Ca 0.28 -1.76 0.02 0.00 0.77 0.00 0.00 66.41 65.72 2r00 h THR 135 Cb 0.36 1.91 -0.04 0.00 -1.74 0.00 0.00 68.15 68.64 2r00 h THR 135 CO -0.31 0.55 -0.37 0.40 0.37 0.00 0.00 175.52 176.16 2r00 h ILE 136 N 0.38 0.24 -0.38 3.11 2.04 -0.76 -1.08 117.51 121.06 2r00 h ILE 136 Ca -0.01 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.93 2r00 h ILE 136 Cb 1.15 0.24 -0.09 0.00 -0.74 0.00 0.00 36.82 37.38 2r00 h ILE 136 CO 0.11 0.00 -0.28 1.56 0.00 0.00 0.00 178.15 179.54 2r00 h GLN 137 N -0.62 -0.21 -0.39 2.37 4.20 -0.96 -1.65 115.11 117.85 2r00 h GLN 137 Ca 0.02 0.01 -0.06 0.00 0.06 0.00 0.00 58.65 58.68 2r00 h GLN 137 Cb 0.63 0.05 -0.01 0.00 0.30 0.00 0.00 27.48 28.45 2r00 h GLN 137 CO -0.19 -0.14 0.01 1.98 -0.67 0.00 0.00 178.83 179.82 2r00 h MET 138 N -0.22 0.68 -0.34 1.46 4.05 -1.37 -2.85 114.93 116.35 2r00 h MET 138 Ca 0.18 -0.21 -0.12 0.00 -0.28 0.00 0.00 59.70 59.26 2r00 h MET 138 Cb 0.50 -0.06 -0.01 0.00 -0.80 0.00 0.00 31.60 31.23 2r00 h MET 138 CO -0.51 0.77 -0.29 -0.07 0.23 0.00 0.00 176.91 177.05 2r00 h LEU 139 N 0.51 0.74 -0.00 3.39 3.38 -0.90 -0.20 115.31 122.22 2r00 h LEU 139 Ca 0.11 -0.29 0.01 0.00 0.09 0.00 0.00 57.88 57.80 2r00 h LEU 139 Cb 0.45 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 2r00 h LEU 139 CO 0.02 0.98 -0.04 0.58 0.09 0.00 0.00 178.44 180.06 2r00 h VAL 140 N 0.61 0.88 -0.50 1.22 2.07 -1.31 -1.97 116.25 117.25 2r00 h VAL 140 Ca 0.07 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.55 2r00 h VAL 140 Cb 0.80 0.88 -0.02 0.00 -1.52 0.00 0.00 31.29 31.42 2r00 h VAL 140 CO 0.07 0.00 0.13 0.00 0.02 0.00 0.00 177.57 177.79 2r00 h ALA 141 N 0.92 1.29 0.00 1.67 0.00 -1.24 -3.28 119.26 118.62 2r00 h ALA 141 Ca 0.02 -0.18 -0.19 0.00 0.00 0.00 0.00 54.91 54.56 2r00 h ALA 141 Cb 0.10 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2r00 h ALA 141 CO -0.05 0.50 -1.27 -0.07 0.00 0.00 0.00 179.25 178.36 2r00 h LEU 142 N 0.74 0.00 -0.57 0.00 4.07 -0.98 -3.40 115.31 115.17 2r00 h LEU 142 Ca 0.17 0.00 0.11 0.00 0.08 0.00 0.00 57.88 58.24 2r00 h LEU 142 Cb 0.25 0.00 -0.09 0.00 1.08 0.00 0.00 40.66 41.90 2r00 h LEU 142 CO -0.00 0.71 0.04 0.50 -1.08 0.00 0.00 178.44 178.61 2r00 h LYS 143 N 0.00 0.15 -0.75 1.13 1.63 -1.42 0.11 116.57 117.43 2r00 h LYS 143 Ca -0.14 -0.01 0.04 0.00 -0.85 0.00 0.00 60.65 59.69 2r00 h LYS 143 Cb 1.67 -0.03 -0.04 0.00 -0.60 0.00 0.00 32.23 33.22 2r00 h LYS 143 CO 0.07 0.10 0.49 -1.35 -3.45 0.00 0.00 179.45 175.31 2r00 h PRO 144 N 0.16 0.86 -0.23 1.90 0.11 -1.78 0.25 132.00 133.27 2r00 h PRO 144 Ca 0.29 -0.05 -0.06 0.00 0.11 0.00 0.00 66.00 66.29 2r00 h PRO 144 Cb 0.45 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.36 2r00 h PRO 144 CO -0.45 0.57 -0.08 0.82 -0.21 0.00 0.00 178.00 178.65 2r00 h ILE 145 N 0.89 1.29 -0.14 4.15 2.04 -1.43 -2.33 117.51 121.99 2r00 h ILE 145 Ca 0.30 -1.12 0.05 0.00 1.00 0.00 0.00 64.86 65.09 2r00 h ILE 145 Cb 0.10 1.54 -0.05 0.00 -0.74 0.00 0.00 36.82 37.67 2r00 h ILE 145 CO -0.09 0.35 -0.19 0.22 0.00 0.00 0.00 178.15 178.43 2r00 h TYR 146 N 0.19 -0.50 -0.49 1.37 3.20 -0.36 -1.27 116.97 119.12 2r00 h TYR 146 Ca 0.06 0.03 0.06 0.00 3.14 0.00 0.00 58.73 62.02 2r00 h TYR 146 Cb 0.56 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 39.02 2r00 h TYR 146 CO 0.06 -0.27 0.18 -0.44 -1.64 0.00 0.00 178.16 176.05 2r00 h ASP 147 N -0.24 0.19 0.02 -2.11 3.32 -0.98 0.23 116.42 116.86 2r00 h ASP 147 Ca 0.10 0.06 -0.00 0.00 0.02 0.00 0.00 57.03 57.21 2r00 h ASP 147 Cb 0.39 0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.97 2r00 h ASP 147 CO -0.28 0.14 -0.01 0.00 -1.72 0.00 0.00 179.24 177.37 2r00 h ALA 148 N 1.32 -0.03 0.00 3.45 0.00 -1.13 -3.41 119.26 119.47 2r00 h ALA 148 Ca 0.23 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2r00 h ALA 148 Cb 0.24 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2r00 h ALA 148 CO -0.23 -0.28 0.00 1.33 0.00 0.00 0.00 179.25 180.07 2r00 n VAL 149 N -4.88 0.00 -0.02 0.00 0.24 -0.50 -5.01 118.33 108.16 2r00 n VAL 149 Ca -0.08 -0.21 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 2r00 n VAL 149 Cb 0.24 1.52 -0.00 0.00 -1.47 0.00 0.00 33.84 34.13 2r00 n VAL 149 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2r00 n GLY 150 N 0.04 -2.63 2.92 7.63 0.00 0.81 -1.96 105.19 112.01 2r00 n GLY 150 Ca 0.00 -1.44 -0.24 0.00 0.00 0.00 0.00 46.02 44.34 2r00 n GLY 150 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r00 s ILE 151 N -3.04 0.86 -0.20 -0.61 1.01 -1.26 -2.55 121.20 115.41 2r00 s ILE 151 Ca 0.00 -0.25 -0.18 0.00 0.00 0.00 0.00 60.65 60.22 2r00 s ILE 151 Cb 0.00 -0.87 -0.19 0.00 0.01 0.00 0.00 42.46 41.41 2r00 s ILE 151 CO 0.00 0.32 0.15 1.21 0.00 0.00 0.00 174.94 176.62 2r00 n GLU 152 N 4.43 0.60 -3.79 2.79 2.13 0.83 -4.69 120.64 122.94 2r00 n GLU 152 Ca -0.18 0.48 -0.13 0.00 0.66 0.00 0.00 57.16 57.99 2r00 n GLU 152 Cb 0.51 -1.70 -0.13 0.00 0.27 0.00 0.00 31.44 30.38 2r00 n GLU 152 CO 0.00 0.00 0.00 0.50 -0.41 0.00 0.00 177.13 177.22 2r00 s ARG 153 N -2.42 0.16 -0.17 5.31 3.52 -1.09 -2.10 118.95 122.16 2r00 s ARG 153 Ca -0.29 0.30 -0.00 0.00 -0.13 0.00 0.00 55.73 55.60 2r00 s ARG 153 Cb 0.07 -0.02 -0.00 0.00 -1.56 0.00 0.00 34.95 33.44 2r00 s ARG 153 CO 0.61 -0.08 -0.14 0.42 -0.81 0.00 0.00 175.30 175.30 2r00 s ILE 154 N 0.55 2.77 -0.20 4.11 1.01 0.68 -0.14 121.20 129.99 2r00 s ILE 154 Ca -0.04 -0.73 -0.04 0.00 0.00 0.00 0.00 60.65 59.84 2r00 s ILE 154 Cb -0.05 -2.18 -0.02 0.00 0.01 0.00 0.00 42.46 40.21 2r00 s ILE 154 CO -0.03 0.50 -0.03 0.20 0.00 0.00 0.00 174.94 175.58 2r00 s ASN 155 N 0.92 4.55 -0.01 3.58 -0.87 0.22 0.24 114.94 123.56 2r00 s ASN 155 Ca -0.03 -0.28 0.01 0.00 -1.57 0.00 0.00 52.86 50.99 2r00 s ASN 155 Cb -0.15 -1.77 0.01 0.00 -0.02 0.00 0.00 41.25 39.32 2r00 s ASN 155 CO -0.01 0.05 -0.02 0.54 -2.57 0.00 0.00 177.10 175.09 2r00 s VAL 156 N 1.06 0.22 -0.16 1.60 0.11 -0.85 -0.22 120.40 122.16 2r00 s VAL 156 Ca 0.01 -0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.00 2r00 s VAL 156 Cb -0.15 -0.24 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 2r00 s VAL 156 CO 0.01 0.10 -0.12 -0.89 -3.33 0.00 0.00 175.10 170.86 2r00 s THR 157 N 0.34 2.95 0.10 5.04 2.01 -0.25 -0.12 115.64 125.72 2r00 s THR 157 Ca -0.03 -0.68 0.05 0.00 0.31 0.00 0.00 61.69 61.34 2r00 s THR 157 Cb -0.06 -2.26 -0.04 0.00 0.01 0.00 0.00 72.50 70.15 2r00 s THR 157 CO -0.01 0.50 0.01 0.42 -0.69 0.00 0.00 174.62 174.86 2r00 s THR 158 N 0.73 4.07 -0.07 -0.82 -4.23 -0.35 -0.40 115.64 114.56 2r00 s THR 158 Ca -0.05 -1.01 0.01 0.00 -1.18 0.00 0.00 61.69 59.46 2r00 s THR 158 Cb -0.15 -2.96 0.02 0.00 1.34 0.00 0.00 72.50 70.75 2r00 s THR 158 CO 0.01 0.09 -0.07 -0.31 -0.54 0.00 0.00 174.62 173.80 2r00 s TYR 159 N -1.37 1.17 0.09 3.99 1.51 0.36 -1.16 117.35 121.94 2r00 s TYR 159 Ca 0.27 -0.45 -0.10 0.00 -1.01 0.00 0.00 57.07 55.78 2r00 s TYR 159 Cb -0.11 -0.96 0.00 0.00 -0.11 0.00 0.00 41.96 40.78 2r00 s TYR 159 CO 0.19 -0.32 0.22 1.14 -1.11 0.00 0.00 175.55 175.68 2r00 s GLN 160 N 1.14 0.87 0.58 -0.62 -2.07 -1.06 -2.81 119.66 115.69 2r00 s GLN 160 Ca -0.07 -0.91 -0.21 0.00 -1.82 0.00 0.00 55.36 52.36 2r00 s GLN 160 Cb -0.14 0.36 -0.04 0.00 -1.09 0.00 0.00 33.01 32.10 2r00 s GLN 160 CO -0.01 -0.29 1.33 -1.54 -1.32 0.00 0.00 175.29 173.46 2r00 s SER 161 N -2.82 5.08 0.39 12.60 1.04 -1.26 -0.47 113.70 128.26 2r00 s SER 161 Ca 0.04 2.70 0.15 0.00 0.48 0.00 0.00 55.95 59.32 2r00 s SER 161 Cb 0.04 -2.63 0.80 0.00 0.10 0.00 0.00 66.02 64.34 2r00 s SER 161 CO -0.11 -1.69 1.85 1.62 0.98 0.00 0.00 173.24 175.89 2r00 h VAL 162 N 1.16 1.16 0.00 5.02 3.04 -1.50 -3.28 116.25 121.85 2r00 h VAL 162 Ca -0.51 -1.19 -0.03 0.00 -1.01 0.00 0.00 66.70 63.95 2r00 h VAL 162 Cb 1.31 1.66 -0.01 0.00 -2.01 0.00 0.00 31.29 32.24 2r00 h VAL 162 CO 0.56 0.33 -0.39 0.77 -1.01 0.00 0.00 177.57 177.83 2r00 h SER 163 N 0.00 0.00 0.00 3.17 4.64 -1.85 -3.48 113.55 116.03 2r00 h SER 163 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2r00 h SER 163 Cb 0.63 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.72 2r00 h SER 163 CO 0.04 0.15 0.00 0.61 -0.87 0.00 0.00 176.83 176.76 2r00 n GLY 164 N 1.16 0.84 3.31 -0.77 0.00 -1.24 -5.07 105.19 103.42 2r00 n GLY 164 Ca 0.02 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.83 2r00 n GLY 164 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r00 n ALA 165 N -1.08 -0.20 -0.70 4.61 0.00 -1.26 -4.61 120.51 117.28 2r00 n ALA 165 Ca 0.00 -1.62 0.00 0.00 0.00 0.00 0.00 53.44 51.82 2r00 n ALA 165 Cb 0.00 0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.64 2r00 n ALA 165 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r00 n GLY 166 N -1.76 0.83 0.19 0.00 0.00 -1.26 -4.56 105.19 98.62 2r00 n GLY 166 Ca 0.14 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.29 2r00 n GLY 166 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2r00 h LYS 167 N 3.43 0.00 0.00 1.61 1.79 -1.86 0.36 116.57 121.90 2r00 h LYS 167 Ca 0.00 0.00 -0.11 0.00 -2.18 0.00 0.00 60.65 58.36 2r00 h LYS 167 Cb 0.00 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.63 2r00 h LYS 167 CO 0.00 0.00 -2.10 0.00 -1.08 0.00 0.00 179.45 176.27 2r00 n ALA 168 N -1.84 2.41 -0.72 3.86 0.00 -1.26 -1.11 120.51 121.85 2r00 n ALA 168 Ca -0.00 -0.75 0.00 0.00 0.00 0.00 0.00 53.44 52.68 2r00 n ALA 168 Cb 0.12 -0.57 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2r00 n ALA 168 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2r00 n GLY 169 N 1.43 0.12 0.00 0.00 0.00 -0.90 -4.33 105.19 101.51 2r00 n GLY 169 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 2r00 n GLY 169 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 2r00 n ILE 170 N -2.05 0.14 -2.57 -0.61 3.06 -1.26 -4.88 119.36 111.20 2r00 n ILE 170 Ca 0.00 -0.38 -0.04 0.00 -2.50 0.00 0.00 62.75 59.83 2r00 n ILE 170 Cb 0.15 1.23 -0.04 0.00 0.54 0.00 0.00 39.64 41.52 2r00 n ILE 170 CO 0.00 0.00 0.00 0.47 -2.50 0.00 0.00 176.55 174.52 2r00 n ASP 171 N -0.07 -2.45 0.00 9.51 8.00 -1.26 -5.25 116.55 125.03 2r00 n ASP 171 Ca 0.00 1.45 0.00 0.00 0.71 0.00 0.00 54.79 56.95 2r00 n ASP 171 Cb 0.15 -5.09 0.00 0.00 -0.02 0.00 0.00 41.12 36.16 2r00 n ASP 171 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2r00 n PRO 201 N 1.80 0.00 -4.31 -0.24 -0.02 -1.26 -5.05 135.00 125.92 2r00 n PRO 201 Ca -0.33 0.00 -0.22 0.00 -2.02 0.00 0.00 63.50 60.93 2r00 n PRO 201 Cb 0.50 0.00 -0.16 0.00 -0.02 0.00 0.00 33.50 33.82 2r00 n PRO 201 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 2r00 s GLN 202 N 0.00 1.22 0.26 -0.52 -0.21 -1.26 -5.06 119.66 114.09 2r00 s GLN 202 Ca 0.00 -0.23 -0.31 0.00 0.02 0.00 0.00 55.36 54.84 2r00 s GLN 202 Cb 0.00 -1.12 -0.12 0.00 1.00 0.00 0.00 33.01 32.77 2r00 s GLN 202 CO 0.00 -0.05 1.63 -0.89 -2.12 0.00 0.00 175.29 173.85 2r00 n ILE 203 N 4.03 0.67 -2.16 1.08 2.08 -1.26 -0.05 119.36 123.76 2r00 n ILE 203 Ca -0.23 -0.17 -0.43 0.00 0.56 0.00 0.00 62.75 62.49 2r00 n ILE 203 Cb 0.51 -1.94 -0.02 0.00 -0.75 0.00 0.00 39.64 37.44 2r00 n ILE 203 CO 0.00 0.00 0.00 -0.62 0.56 0.00 0.00 176.55 176.49 2r00 s ASP 204 N 0.71 6.29 0.49 4.38 3.68 -0.36 -4.57 116.67 127.29 2r00 s ASP 204 Ca 0.68 1.38 0.30 0.00 2.13 0.00 0.00 52.55 57.03 2r00 s ASP 204 Cb -0.51 -2.53 1.00 0.00 -1.45 0.00 0.00 42.92 39.42 2r00 s ASP 204 CO 0.43 -1.37 1.84 1.56 0.13 0.00 0.00 175.17 177.76 2r00 h GLN 205 N 11.08 0.00 0.00 4.34 4.20 -1.90 -2.26 115.11 130.57 2r00 h GLN 205 Ca -0.32 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.36 2r00 h GLN 205 Cb 1.14 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.92 2r00 h GLN 205 CO 1.02 0.00 -0.19 0.35 -0.67 0.00 0.00 178.83 179.35 2r00 h PHE 206 N 0.00 0.00 -0.41 2.96 3.57 -1.99 -3.37 116.94 117.71 2r00 h PHE 206 Ca 0.00 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 61.43 2r00 h PHE 206 Cb 0.67 0.00 -0.02 0.00 2.79 0.00 0.00 35.95 39.40 2r00 h PHE 206 CO 0.00 0.88 -0.02 0.52 -2.23 0.00 0.00 178.31 177.45 2r00 h MET 207 N -1.00 0.66 -6.65 1.11 2.86 -1.95 -3.46 114.93 106.51 2r00 h MET 207 Ca -0.05 -0.17 -0.53 0.00 -2.06 0.00 0.00 59.70 56.89 2r00 h MET 207 Cb 0.87 -0.08 -0.15 0.00 0.06 0.00 0.00 31.60 32.30 2r00 h MET 207 CO -0.03 0.70 -0.85 -3.47 1.06 0.00 0.00 176.91 174.32 2r00 n ASP 208 N -4.23 -2.34 -0.13 1.22 2.03 -0.85 -4.87 116.55 107.37 2r00 n ASP 208 Ca 0.02 -1.00 0.01 0.00 0.52 0.00 0.00 54.79 54.34 2r00 n ASP 208 Cb 0.29 -2.90 0.03 0.00 -0.72 0.00 0.00 41.12 37.82 2r00 n ASP 208 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2r00 n ASN 209 N -2.78 2.08 0.00 1.67 0.23 -1.26 -4.99 115.26 110.22 2r00 n ASN 209 Ca -0.06 -1.90 0.00 0.00 -0.53 0.00 0.00 54.58 52.09 2r00 n ASN 209 Cb 0.56 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.22 2r00 n ASN 209 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2r00 n GLY 210 N -0.24 2.29 3.82 4.83 0.00 -1.26 -5.03 105.19 109.59 2r00 n GLY 210 Ca 0.02 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.70 2r00 n GLY 210 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2r00 s TYR 211 N -2.28 3.51 0.59 1.61 1.51 -1.26 -4.91 117.35 116.12 2r00 s TYR 211 Ca 0.00 1.49 -0.14 0.00 -1.01 0.00 0.00 57.07 57.41 2r00 s TYR 211 Cb 0.00 -2.72 -0.04 0.00 -0.11 0.00 0.00 41.96 39.08 2r00 s TYR 211 CO 0.00 0.14 1.03 0.95 -1.11 0.00 0.00 175.55 176.56 2r00 s THR 212 N -1.82 4.28 0.25 -0.71 -4.23 -1.26 -1.22 115.64 110.93 2r00 s THR 212 Ca 0.52 0.96 -0.04 0.00 -1.18 0.00 0.00 61.69 61.94 2r00 s THR 212 Cb -0.14 -3.60 0.22 0.00 1.34 0.00 0.00 72.50 70.33 2r00 s THR 212 CO 0.19 -0.76 1.71 0.07 -0.54 0.00 0.00 174.62 175.29 2r00 h LYS 213 N 0.26 0.35 -0.77 3.99 -0.00 -0.71 -0.53 116.57 119.16 2r00 h LYS 213 Ca -0.46 -0.02 0.13 0.00 -0.00 0.00 0.00 60.65 60.30 2r00 h LYS 213 Cb 1.20 -0.08 -0.09 0.00 -0.00 0.00 0.00 32.23 33.26 2r00 h LYS 213 CO 0.60 0.23 0.35 1.49 -0.00 0.00 0.00 179.45 182.11 2r00 h GLU 214 N 0.36 0.51 -0.18 0.07 4.81 -1.96 0.26 114.58 118.45 2r00 h GLU 214 Ca 0.42 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.58 2r00 h GLU 214 Cb 0.68 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 29.94 2r00 h GLU 214 CO -0.45 0.34 -0.02 0.93 -0.73 0.00 0.00 179.01 179.07 2r00 h GLU 215 N 0.52 0.33 -0.56 1.92 5.08 -1.75 -2.44 114.58 117.68 2r00 h GLU 215 Ca 0.41 -0.12 -0.00 0.00 -1.00 0.00 0.00 59.36 58.65 2r00 h GLU 215 Cb 0.57 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.77 2r00 h GLU 215 CO -0.36 0.57 0.34 0.52 -1.00 0.00 0.00 179.01 179.08 2r00 h MET 216 N 0.06 0.75 -0.55 2.33 2.86 -0.78 -2.20 114.93 117.40 2r00 h MET 216 Ca 0.05 -0.06 -0.04 0.00 -2.06 0.00 0.00 59.70 57.59 2r00 h MET 216 Cb 0.44 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 31.91 2r00 h MET 216 CO 0.01 0.53 0.19 0.87 1.06 0.00 0.00 176.91 179.58 2r00 h LYS 217 N 0.77 0.81 -0.61 1.72 1.57 -0.15 -1.46 116.57 119.22 2r00 h LYS 217 Ca 0.20 -0.13 -0.05 0.00 -1.87 0.00 0.00 60.65 58.80 2r00 h LYS 217 Cb -0.03 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.11 2r00 h LYS 217 CO -0.04 0.68 0.17 1.98 -0.57 0.00 0.00 179.45 181.68 2r00 h MET 218 N 0.79 0.96 -0.13 3.15 4.05 -0.95 -0.14 114.93 122.67 2r00 h MET 218 Ca 0.19 -0.22 0.04 0.00 -0.28 0.00 0.00 59.70 59.42 2r00 h MET 218 Cb 0.20 -0.13 -0.04 0.00 -0.80 0.00 0.00 31.60 30.82 2r00 h MET 218 CO -0.01 0.87 -0.10 0.28 0.23 0.00 0.00 176.91 178.17 2r00 h VAL 219 N 0.88 0.70 -0.47 -5.77 2.07 -1.05 -0.40 116.25 112.21 2r00 h VAL 219 Ca 0.20 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.60 2r00 h VAL 219 Cb 0.32 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2r00 h VAL 219 CO -0.00 0.00 -0.16 -0.50 0.02 0.00 0.00 177.57 176.93 2r00 h TRP 220 N -0.12 1.07 -0.38 1.57 6.55 -1.05 -1.35 115.95 122.25 2r00 h TRP 220 Ca 0.08 -0.24 0.00 0.00 0.95 0.00 0.00 58.89 59.68 2r00 h TRP 220 Cb 0.24 -0.26 -0.02 0.00 -0.86 0.00 0.00 29.16 28.26 2r00 h TRP 220 CO -0.23 1.04 0.25 0.93 -1.05 0.00 0.00 178.44 179.38 2r00 h GLU 221 N 0.79 0.50 -0.30 0.49 5.08 -0.94 -1.91 114.58 118.29 2r00 h GLU 221 Ca 0.11 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.43 2r00 h GLU 221 Cb 0.72 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.85 2r00 h GLU 221 CO 0.06 0.33 0.14 1.15 -1.00 0.00 0.00 179.01 179.69 2r00 h THR 222 N 0.51 1.15 -0.62 1.13 2.02 -0.78 -1.30 112.91 115.03 2r00 h THR 222 Ca 0.14 -0.44 -0.07 0.00 0.77 0.00 0.00 66.41 66.80 2r00 h THR 222 Cb -0.05 0.90 -0.03 0.00 -1.74 0.00 0.00 68.15 67.23 2r00 h THR 222 CO -0.03 0.16 0.10 1.56 0.37 0.00 0.00 175.52 177.68 2r00 h GLN 223 N 0.35 1.00 0.08 6.66 4.20 -1.27 -2.05 115.11 124.07 2r00 h GLN 223 Ca 0.10 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.56 2r00 h GLN 223 Cb 0.12 -0.13 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2r00 h GLN 223 CO -0.01 0.92 -0.04 -0.22 -0.67 0.00 0.00 178.83 178.81 2r00 h LYS 224 N 0.94 -0.10 -0.40 1.46 3.64 -1.19 -0.28 116.57 120.65 2r00 h LYS 224 Ca 0.19 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.56 2r00 h LYS 224 Cb 0.41 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 32.23 2r00 h LYS 224 CO 0.01 0.09 0.16 0.82 -2.27 0.00 0.00 179.45 178.27 2r00 h ILE 225 N -0.28 1.19 0.00 2.00 2.04 -1.18 -0.62 117.51 120.66 2r00 h ILE 225 Ca -0.01 -0.58 0.00 0.00 1.00 0.00 0.00 64.86 65.27 2r00 h ILE 225 Cb 0.24 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.16 2r00 h ILE 225 CO 0.02 0.21 0.00 -0.26 0.00 0.00 0.00 178.15 178.12 2r00 h PHE 226 N 0.50 0.00 -6.27 1.37 0.04 -1.44 -3.43 116.94 107.70 2r00 h PHE 226 Ca 0.13 0.00 -0.46 0.00 2.80 0.00 0.00 57.97 60.45 2r00 h PHE 226 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 2r00 h PHE 226 CO -0.00 0.00 -0.83 -1.71 -0.60 0.00 0.00 178.31 175.17 2r00 n ASN 227 N -2.41 -1.81 -3.40 2.17 5.15 -0.24 -4.97 115.26 109.76 2r00 n ASN 227 Ca 0.02 -0.87 -0.20 0.00 -0.60 0.00 0.00 54.58 52.92 2r00 n ASN 227 Cb 0.23 -3.69 -0.09 0.00 -0.53 0.00 0.00 39.78 35.70 2r00 n ASN 227 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 2r00 s ASP 228 N -4.09 1.74 0.29 1.20 3.68 -0.27 -4.99 116.67 114.22 2r00 s ASP 228 Ca 0.18 -1.63 0.21 0.00 2.13 0.00 0.00 52.55 53.44 2r00 s ASP 228 Cb -0.09 0.29 1.07 0.00 -1.45 0.00 0.00 42.92 42.74 2r00 s ASP 228 CO 0.84 -0.29 1.64 -0.81 0.13 0.00 0.00 175.17 176.68 2r00 n PRO 229 N 4.34 0.14 0.18 4.34 -0.04 -1.26 -2.33 135.00 140.38 2r00 n PRO 229 Ca 0.09 0.58 0.10 0.00 -0.04 0.00 0.00 63.50 64.23 2r00 n PRO 229 Cb 0.43 -1.91 0.11 0.00 -0.04 0.00 0.00 33.50 32.08 2r00 n PRO 229 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2r00 h SER 230 N 0.00 0.00 -2.71 3.54 4.64 -1.95 -3.44 113.55 113.62 2r00 h SER 230 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 2r00 h SER 230 Cb 0.09 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.16 2r00 h SER 230 CO 0.00 0.11 1.02 -0.63 -0.87 0.00 0.00 176.83 176.46 2r00 s ILE 231 N -3.18 3.76 0.04 0.95 1.01 -0.98 -4.94 121.20 117.86 2r00 s ILE 231 Ca 0.05 0.94 -0.22 0.00 0.00 0.00 0.00 60.65 61.43 2r00 s ILE 231 Cb 0.06 -3.61 -0.06 0.00 0.01 0.00 0.00 42.46 38.86 2r00 s ILE 231 CO 0.71 -0.08 0.64 -0.04 0.00 0.00 0.00 174.94 176.18 2r00 s MET 232 N 3.75 4.35 -0.08 2.79 -1.94 -0.89 -4.88 119.30 122.40 2r00 s MET 232 Ca 0.68 0.85 0.01 0.00 -1.71 0.00 0.00 55.69 55.52 2r00 s MET 232 Cb -0.30 -3.31 0.02 0.00 2.01 0.00 0.00 34.83 33.24 2r00 s MET 232 CO 0.25 0.44 -0.09 0.08 -0.01 0.00 0.00 175.02 175.69 2r00 s VAL 233 N -0.48 1.01 -0.51 -6.03 1.01 -1.26 -0.23 120.40 113.90 2r00 s VAL 233 Ca 0.32 -0.36 0.03 0.00 0.00 0.00 0.00 61.98 61.98 2r00 s VAL 233 Cb -0.19 -0.97 0.14 0.00 0.00 0.00 0.00 36.38 35.36 2r00 s VAL 233 CO 0.20 0.34 0.30 0.20 0.00 0.00 0.00 175.10 176.14 2r00 s ASN 234 N 1.06 3.93 0.25 3.32 0.01 0.14 -4.84 114.94 118.80 2r00 s ASN 234 Ca -0.07 -3.01 -0.12 0.00 -0.71 0.00 0.00 52.86 48.94 2r00 s ASN 234 Cb -0.14 -1.30 -0.08 0.00 0.41 0.00 0.00 41.25 40.14 2r00 s ASN 234 CO -0.01 -0.21 0.62 -2.84 -1.51 0.00 0.00 177.10 173.15 2r00 s PRO 235 N -0.22 3.91 -0.20 -0.60 0.02 -1.26 -2.01 135.00 134.64 2r00 s PRO 235 Ca 0.20 0.46 0.00 0.00 0.02 0.00 0.00 61.00 61.68 2r00 s PRO 235 Cb -0.19 -2.62 0.05 0.00 0.02 0.00 0.00 34.50 31.75 2r00 s PRO 235 CO -0.04 0.29 -0.08 0.99 -0.33 0.00 0.00 177.00 177.83 2r00 s THR 236 N -1.81 1.48 -0.42 0.99 2.01 0.83 -4.93 115.64 113.80 2r00 s THR 236 Ca 0.48 -0.98 -0.13 0.00 0.31 0.00 0.00 61.69 61.37 2r00 s THR 236 Cb -0.12 -1.64 0.05 0.00 0.01 0.00 0.00 72.50 70.80 2r00 s THR 236 CO 0.20 0.08 0.29 0.00 -0.69 0.00 0.00 174.62 174.50 2r00 s VAL 238 N 1.59 4.05 -0.16 0.00 1.01 -0.31 -4.98 120.40 121.61 2r00 s VAL 238 Ca 0.03 -0.33 -0.11 0.00 0.00 0.00 0.00 61.98 61.58 2r00 s VAL 238 Cb -0.21 -2.72 -0.05 0.00 0.00 0.00 0.00 36.38 33.40 2r00 s VAL 238 CO 0.07 0.56 0.20 -0.60 0.00 0.00 0.00 175.10 175.33 2r00 s ARG 239 N -0.41 4.04 -0.09 2.72 6.06 -1.26 -2.56 118.95 127.44 2r00 s ARG 239 Ca 0.07 -0.06 -0.02 0.00 -2.50 0.00 0.00 55.73 53.23 2r00 s ARG 239 Cb -0.12 -3.36 -0.03 0.00 0.06 0.00 0.00 34.95 31.50 2r00 s ARG 239 CO 0.02 0.41 -0.02 0.54 -2.50 0.00 0.00 175.30 173.75 2r00 s VAL 240 N 0.01 4.12 0.23 7.11 0.11 0.39 -4.83 120.40 127.53 2r00 s VAL 240 Ca 0.13 -0.31 -0.17 0.00 -2.93 0.00 0.00 61.98 58.71 2r00 s VAL 240 Cb -0.12 -2.73 0.25 0.00 -1.53 0.00 0.00 36.38 32.24 2r00 s VAL 240 CO 0.02 0.59 1.56 -0.65 -3.33 0.00 0.00 175.10 173.29 2r00 h PRO 241 N 5.41 -0.03 -3.68 1.54 0.11 -1.96 -1.72 132.00 131.67 2r00 h PRO 241 Ca -0.47 0.00 -0.33 0.00 0.11 0.00 0.00 66.00 65.31 2r00 h PRO 241 Cb 1.19 0.01 -0.34 0.00 0.11 0.00 0.00 31.00 31.97 2r00 h PRO 241 CO 0.55 -0.02 -0.74 0.08 -0.21 0.00 0.00 178.00 177.66 2r00 s VAL 242 N -6.01 0.12 -0.29 3.15 1.01 -1.26 -4.33 120.40 112.78 2r00 s VAL 242 Ca -0.14 0.11 -0.12 0.00 0.00 0.00 0.00 61.98 61.83 2r00 s VAL 242 Cb 0.20 -0.22 0.11 0.00 0.00 0.00 0.00 36.38 36.47 2r00 s VAL 242 CO 0.72 0.13 0.65 0.12 0.00 0.00 0.00 175.10 176.72 2r00 s PHE 243 N 0.99 -1.21 -0.31 5.22 5.36 -1.26 -4.97 117.98 121.80 2r00 s PHE 243 Ca -0.10 2.22 -0.09 0.00 -0.96 0.00 0.00 56.93 58.00 2r00 s PHE 243 Cb -0.13 0.72 -0.01 0.00 -0.34 0.00 0.00 43.02 43.26 2r00 s PHE 243 CO -0.02 -0.60 0.15 0.71 -1.46 0.00 0.00 175.22 174.00 2r00 s TYR 244 N 2.37 3.18 0.00 10.12 2.02 -1.26 -4.33 117.35 129.45 2r00 s TYR 244 Ca -0.08 -0.60 0.00 0.00 -0.37 0.00 0.00 57.07 56.02 2r00 s TYR 244 Cb -0.09 -2.35 0.00 0.00 -0.40 0.00 0.00 41.96 39.12 2r00 s TYR 244 CO -0.19 -0.46 0.00 0.41 -1.57 0.00 0.00 175.55 173.73 2r00 n GLY 245 N 4.97 -1.80 2.95 0.71 0.00 0.12 -4.81 105.19 107.34 2r00 n GLY 245 Ca -0.14 -1.87 -0.14 0.00 0.00 0.00 0.00 46.02 43.88 2r00 n GLY 245 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 2r00 s HIS 246 N 0.00 0.37 0.05 1.61 2.46 0.08 -4.71 115.29 115.15 2r00 s HIS 246 Ca 0.00 -0.16 0.01 0.00 0.47 0.00 0.00 55.06 55.37 2r00 s HIS 246 Cb 0.00 -0.24 -0.03 0.00 -0.13 0.00 0.00 32.58 32.18 2r00 s HIS 246 CO 0.00 -0.03 -0.05 0.00 -2.47 0.00 0.00 174.74 172.19 2r00 s ALA 247 N -0.38 0.52 -0.01 1.58 0.00 -1.12 -1.09 121.76 121.26 2r00 s ALA 247 Ca -0.02 -0.98 0.00 0.00 0.00 0.00 0.00 51.96 50.97 2r00 s ALA 247 Cb -0.03 0.17 0.01 0.00 0.00 0.00 0.00 23.12 23.26 2r00 s ALA 247 CO -0.00 -0.21 0.01 -1.21 0.00 0.00 0.00 175.76 174.34 2r00 s GLU 248 N -2.74 0.01 -0.21 0.00 2.02 0.27 -0.48 118.70 117.57 2r00 s GLU 248 Ca -0.02 0.04 -0.08 0.00 0.02 0.00 0.00 54.97 54.93 2r00 s GLU 248 Cb -0.01 -0.08 -0.04 0.00 0.10 0.00 0.00 34.13 34.10 2r00 s GLU 248 CO -0.04 -0.04 0.08 0.00 0.02 0.00 0.00 175.26 175.28 2r00 s ALA 249 N 0.26 3.38 -0.12 5.21 0.00 0.46 -0.86 121.76 130.09 2r00 s ALA 249 Ca -0.02 -0.86 0.02 0.00 0.00 0.00 0.00 51.96 51.10 2r00 s ALA 249 Cb -0.03 -2.03 0.01 0.00 0.00 0.00 0.00 23.12 21.07 2r00 s ALA 249 CO -0.01 -0.04 -0.18 0.08 0.00 0.00 0.00 175.76 175.61 2r00 s VAL 250 N 0.79 1.72 -0.13 0.00 1.01 0.74 -1.08 120.40 123.44 2r00 s VAL 250 Ca 0.04 -0.78 -0.00 0.00 0.00 0.00 0.00 61.98 61.24 2r00 s VAL 250 Cb -0.13 -1.54 -0.02 0.00 0.00 0.00 0.00 36.38 34.69 2r00 s VAL 250 CO 0.02 0.48 -0.13 -2.28 0.00 0.00 0.00 175.10 173.20 2r00 s HIS 251 N 0.87 2.81 -0.06 5.22 5.65 0.69 -1.49 115.29 128.98 2r00 s HIS 251 Ca -0.08 -0.61 0.05 0.00 0.25 0.00 0.00 55.06 54.67 2r00 s HIS 251 Cb -0.15 -1.84 -0.01 0.00 -1.18 0.00 0.00 32.58 29.40 2r00 s HIS 251 CO -0.01 -0.19 -0.22 0.14 -0.65 0.00 0.00 174.74 173.82 2r00 s VAL 252 N 0.30 1.80 -0.38 0.89 -7.23 0.18 -0.61 120.40 115.34 2r00 s VAL 252 Ca -0.10 -0.91 -0.16 0.00 -1.81 0.00 0.00 61.98 59.00 2r00 s VAL 252 Cb -0.16 -1.54 0.00 0.00 0.56 0.00 0.00 36.38 35.25 2r00 s VAL 252 CO 0.05 0.50 0.39 -0.70 -0.31 0.00 0.00 175.10 175.04 2r00 s GLU 253 N 0.02 3.34 0.51 4.82 2.56 0.81 -1.44 118.70 129.31 2r00 s GLU 253 Ca -0.07 -0.59 -0.02 0.00 0.00 0.00 0.00 54.97 54.30 2r00 s GLU 253 Cb -0.14 -3.88 0.00 0.00 2.00 0.00 0.00 34.13 32.12 2r00 s GLU 253 CO 0.04 -0.68 0.76 0.95 -0.56 0.00 0.00 175.26 175.77 2r00 s THR 254 N 2.05 3.75 -0.36 -1.70 -4.23 0.48 -0.12 115.64 115.51 2r00 s THR 254 Ca 0.12 -0.36 0.23 0.00 -1.18 0.00 0.00 61.69 60.50 2r00 s THR 254 Cb -0.17 -3.42 0.04 0.00 1.34 0.00 0.00 72.50 70.29 2r00 s THR 254 CO 0.12 -0.34 1.16 0.03 -0.54 0.00 0.00 174.62 175.06 2r00 h ARG 255 N 0.18 0.00 -4.96 3.99 3.08 -1.11 -3.43 114.38 112.14 2r00 h ARG 255 Ca -0.45 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.25 2r00 h ARG 255 Cb 1.26 0.00 -0.21 0.00 0.08 0.00 0.00 29.97 31.10 2r00 h ARG 255 CO 0.58 0.00 -0.76 0.00 -1.07 0.00 0.00 179.97 178.72 2r00 s ALA 256 N -3.30 0.88 0.50 0.04 0.00 -0.89 -5.02 121.76 113.96 2r00 s ALA 256 Ca 0.02 -0.89 -0.23 0.00 0.00 0.00 0.00 51.96 50.86 2r00 s ALA 256 Cb 0.10 -0.03 -0.06 0.00 0.00 0.00 0.00 23.12 23.13 2r00 s ALA 256 CO 0.76 0.07 1.32 -2.14 0.00 0.00 0.00 175.76 175.77 2r00 s PRO 257 N -1.68 3.46 -0.12 0.00 0.02 -1.26 -4.70 135.00 130.71 2r00 s PRO 257 Ca -0.06 2.15 -0.08 0.00 0.02 0.00 0.00 61.00 63.03 2r00 s PRO 257 Cb -0.10 -2.41 0.04 0.00 0.02 0.00 0.00 34.50 32.05 2r00 s PRO 257 CO 0.01 -0.91 0.31 -1.50 -0.33 0.00 0.00 177.00 174.59 2r00 s ILE 258 N -1.34 -0.02 0.28 2.83 2.07 -0.18 -4.92 121.20 119.92 2r00 s ILE 258 Ca 0.66 0.07 -0.29 0.00 -1.41 0.00 0.00 60.65 59.69 2r00 s ILE 258 Cb -0.38 -0.46 -0.09 0.00 0.13 0.00 0.00 42.46 41.66 2r00 s ILE 258 CO 0.46 0.03 0.98 -0.62 -1.91 0.00 0.00 174.94 173.88 2r00 s ASP 259 N 0.85 7.45 0.32 4.50 -1.08 -1.26 -4.73 116.67 122.72 2r00 s ASP 259 Ca -0.06 2.00 0.09 0.00 -0.52 0.00 0.00 52.55 54.06 2r00 s ASP 259 Cb -0.07 -2.61 0.85 0.00 -1.46 0.00 0.00 42.92 39.63 2r00 s ASP 259 CO -0.06 0.01 1.75 0.00 0.52 0.00 0.00 175.17 177.39 2r00 h ALA 260 N 3.78 1.78 -0.67 3.66 0.00 -1.92 0.01 119.26 125.90 2r00 h ALA 260 Ca -0.46 0.10 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2r00 h ALA 260 Cb 1.20 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.94 2r00 h ALA 260 CO 0.67 -0.21 0.28 0.93 0.00 0.00 0.00 179.25 180.92 2r00 h GLU 261 N 0.64 0.98 0.11 0.00 4.39 -1.92 -0.49 114.58 118.29 2r00 h GLU 261 Ca 0.61 -0.15 -0.01 0.00 0.34 0.00 0.00 59.36 60.15 2r00 h GLU 261 Cb 1.12 -0.17 0.00 0.00 -0.10 0.00 0.00 28.75 29.60 2r00 h GLU 261 CO -0.42 0.79 -0.05 1.96 -1.16 0.00 0.00 179.01 180.12 2r00 h GLN 262 N 0.96 -0.14 -0.25 2.33 4.20 -1.39 -2.28 115.11 118.54 2r00 h GLN 262 Ca 0.23 0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.92 2r00 h GLN 262 Cb 0.17 0.03 -0.01 0.00 0.30 0.00 0.00 27.48 27.96 2r00 h GLN 262 CO -0.02 0.19 0.05 -0.24 -0.67 0.00 0.00 178.83 178.14 2r00 h VAL 263 N -0.49 1.13 -0.74 -0.54 3.04 -1.22 -0.91 116.25 116.52 2r00 h VAL 263 Ca -0.01 -0.46 -0.05 0.00 -1.01 0.00 0.00 66.70 65.17 2r00 h VAL 263 Cb 0.40 0.89 -0.03 0.00 -2.01 0.00 0.00 31.29 30.53 2r00 h VAL 263 CO 0.02 0.16 0.28 0.24 -1.01 0.00 0.00 177.57 177.27 2r00 h MET 264 N 0.35 1.12 -0.15 4.17 2.86 -1.03 -0.79 114.93 121.46 2r00 h MET 264 Ca 0.09 -0.21 -0.00 0.00 -2.06 0.00 0.00 59.70 57.51 2r00 h MET 264 Cb 0.16 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.63 2r00 h MET 264 CO -0.00 0.93 0.09 -0.44 1.06 0.00 0.00 176.91 178.54 2r00 h ASP 265 N 1.08 0.19 -0.26 1.22 3.32 -0.71 -1.91 116.42 119.35 2r00 h ASP 265 Ca 0.25 -0.07 0.05 0.00 0.02 0.00 0.00 57.03 57.27 2r00 h ASP 265 Cb 0.23 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.69 2r00 h ASP 265 CO -0.02 0.20 -0.01 0.24 -1.72 0.00 0.00 179.24 177.93 2r00 h MET 266 N 0.16 0.06 -0.27 3.56 2.86 -0.99 -2.54 114.93 117.77 2r00 h MET 266 Ca 0.05 -0.00 -0.06 0.00 -2.06 0.00 0.00 59.70 57.63 2r00 h MET 266 Cb 0.05 -0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 2r00 h MET 266 CO -0.01 0.04 -0.10 -0.07 1.06 0.00 0.00 176.91 177.83 2r00 h LEU 267 N 0.06 0.42 -1.39 1.22 3.38 -1.10 -1.54 115.31 116.36 2r00 h LEU 267 Ca 0.12 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 2r00 h LEU 267 Cb 0.17 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2r00 h LEU 267 CO -0.22 0.55 -0.31 -0.08 0.09 0.00 0.00 178.44 178.48 2r00 h GLU 268 N 0.41 0.00 0.00 1.13 4.81 -1.04 -2.87 114.58 117.03 2r00 h GLU 268 Ca 0.08 0.00 -0.20 0.00 -0.13 0.00 0.00 59.36 59.11 2r00 h GLU 268 Cb 0.42 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.77 2r00 h GLU 268 CO 0.02 0.31 -1.16 1.96 -0.73 0.00 0.00 179.01 179.41 2r00 h GLN 269 N 0.00 0.00 -6.81 1.92 4.20 -0.99 -3.48 115.11 109.95 2r00 h GLN 269 Ca -0.00 0.00 -0.51 0.00 0.06 0.00 0.00 58.65 58.19 2r00 h GLN 269 Cb 0.55 0.00 0.04 0.00 0.30 0.00 0.00 27.48 28.37 2r00 h GLN 269 CO 0.04 0.63 0.56 0.99 -0.67 0.00 0.00 178.83 180.37 2r00 s THR 270 N -2.77 3.18 0.27 -0.54 2.01 -0.64 -5.00 115.64 112.14 2r00 s THR 270 Ca -0.01 1.15 -0.29 0.00 0.31 0.00 0.00 61.69 62.86 2r00 s THR 270 Cb 0.09 -3.73 -0.09 0.00 0.01 0.00 0.00 72.50 68.77 2r00 s THR 270 CO 0.80 0.26 0.96 -1.81 -0.69 0.00 0.00 174.62 174.15 2r00 s ASP 271 N -0.56 7.51 0.00 3.53 1.01 -1.26 -3.46 116.67 123.44 2r00 s ASP 271 Ca 0.48 1.97 0.00 0.00 0.71 0.00 0.00 52.55 55.71 2r00 s ASP 271 Cb -0.35 -2.60 0.00 0.00 1.01 0.00 0.00 42.92 40.97 2r00 s ASP 271 CO 0.45 0.05 0.00 0.61 0.21 0.00 0.00 175.17 176.49 2r00 n GLY 272 N 1.22 1.85 3.62 0.21 0.00 -1.26 -5.03 105.19 105.80 2r00 n GLY 272 Ca -0.01 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.67 2r00 n GLY 272 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2r00 s ILE 273 N -2.59 4.69 -0.30 -0.61 1.01 -1.23 0.01 121.20 122.19 2r00 s ILE 273 Ca 0.00 -0.07 -0.08 0.00 0.00 0.00 0.00 60.65 60.50 2r00 s ILE 273 Cb 0.00 -3.11 -0.00 0.00 0.01 0.00 0.00 42.46 39.36 2r00 s ILE 273 CO 0.00 0.46 0.11 -0.70 0.00 0.00 0.00 174.94 174.81 2r00 s GLU 274 N 0.38 3.26 -0.14 2.79 2.12 0.34 -4.88 118.70 122.57 2r00 s GLU 274 Ca 0.02 -0.75 -0.16 0.00 0.36 0.00 0.00 54.97 54.44 2r00 s GLU 274 Cb -0.13 -3.45 -0.04 0.00 0.26 0.00 0.00 34.13 30.77 2r00 s GLU 274 CO 0.00 -0.40 0.39 -1.17 -0.54 0.00 0.00 175.26 173.54 2r00 s LEU 275 N 1.56 4.25 -0.30 2.70 2.96 -1.26 -0.53 118.68 128.07 2r00 s LEU 275 Ca 0.04 0.67 -0.08 0.00 -0.22 0.00 0.00 54.13 54.54 2r00 s LEU 275 Cb -0.17 -2.55 -0.00 0.00 0.50 0.00 0.00 46.19 43.97 2r00 s LEU 275 CO 0.04 0.04 0.10 -0.36 -1.32 0.00 0.00 176.35 174.85 2r00 s PHE 276 N 0.60 3.15 -0.82 5.38 0.40 -0.01 -4.96 117.98 121.70 2r00 s PHE 276 Ca 0.21 -0.77 0.25 0.00 -0.60 0.00 0.00 56.93 56.02 2r00 s PHE 276 Cb -0.14 -2.29 0.43 0.00 0.51 0.00 0.00 43.02 41.53 2r00 s PHE 276 CO 0.07 -0.51 1.36 0.54 0.70 0.00 0.00 175.22 177.39 2r00 n ARG 277 N 4.91 0.14 0.00 0.44 1.74 -1.26 -4.37 116.66 118.26 2r00 n ARG 277 Ca -0.14 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 2r00 n ARG 277 Cb 0.49 -1.58 0.00 0.00 -1.02 0.00 0.00 32.46 30.35 2r00 n ARG 277 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2r00 n GLY 278 N 1.42 2.50 3.53 -0.13 0.00 -1.26 -5.00 105.19 106.26 2r00 n GLY 278 Ca 0.04 -1.84 -0.33 0.00 0.00 0.00 0.00 46.02 43.89 2r00 n GLY 278 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r00 s ALA 279 N -2.54 2.86 -0.07 4.61 0.00 -1.26 -4.98 121.76 120.38 2r00 s ALA 279 Ca 0.00 -0.91 0.22 0.00 0.00 0.00 0.00 51.96 51.26 2r00 s ALA 279 Cb 0.00 -1.17 -0.28 0.00 0.00 0.00 0.00 23.12 21.68 2r00 s ALA 279 CO 0.00 0.53 0.56 -0.25 0.00 0.00 0.00 175.76 176.60 2r00 n ASP 280 N 2.40 0.15 -4.13 0.00 8.00 -1.26 -4.99 116.55 116.71 2r00 n ASP 280 Ca -0.18 0.06 -0.17 0.00 0.71 0.00 0.00 54.79 55.22 2r00 n ASP 280 Cb 0.53 1.67 -0.12 0.00 -0.02 0.00 0.00 41.12 43.17 2r00 n ASP 280 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 2r00 s PHE 281 N -3.43 1.03 0.27 1.24 0.40 -1.26 -5.07 117.98 111.16 2r00 s PHE 281 Ca -0.07 -0.47 -0.00 0.00 -0.60 0.00 0.00 56.93 55.79 2r00 s PHE 281 Cb 0.13 -0.59 0.61 0.00 0.51 0.00 0.00 43.02 43.67 2r00 s PHE 281 CO 0.88 0.01 1.69 -1.35 0.70 0.00 0.00 175.22 177.16 2r00 h PRO 282 N 4.37 0.35 0.00 0.24 0.11 -1.98 -1.13 132.00 133.95 2r00 h PRO 282 Ca -0.39 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.70 2r00 h PRO 282 Cb 1.19 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2r00 h PRO 282 CO 0.40 0.23 0.00 1.79 -0.21 0.00 0.00 178.00 180.21 2r00 h THR 283 N 0.36 0.00 0.00 -1.15 1.35 -2.02 -2.19 112.91 109.26 2r00 h THR 283 Ca 0.49 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 66.24 2r00 h THR 283 Cb 0.89 0.75 0.00 0.00 -1.73 0.00 0.00 68.15 68.06 2r00 h THR 283 CO -0.51 0.00 -0.41 0.00 -0.25 0.00 0.00 175.52 174.35 2r00 n GLN 284 N -2.35 0.24 -2.13 4.72 6.02 -0.43 -4.85 117.38 118.62 2r00 n GLN 284 Ca -0.00 0.11 -0.42 0.00 -0.01 0.00 0.00 57.00 56.68 2r00 n GLN 284 Cb 0.12 -1.69 -0.03 0.00 1.02 0.00 0.00 30.24 29.66 2r00 n GLN 284 CO 0.00 0.00 0.00 0.08 -1.01 0.00 0.00 177.06 176.13 2r00 s VAL 285 N -3.13 3.32 0.24 5.09 1.01 -0.83 -4.76 120.40 121.35 2r00 s VAL 285 Ca 0.08 0.87 0.10 0.00 0.00 0.00 0.00 61.98 63.02 2r00 s VAL 285 Cb 0.14 -3.56 -0.04 0.00 0.00 0.00 0.00 36.38 32.92 2r00 s VAL 285 CO 0.67 0.04 -0.05 -0.13 0.00 0.00 0.00 175.10 175.63 2r00 s ARG 286 N 1.71 2.17 0.79 2.72 0.52 -1.26 -5.09 118.95 120.51 2r00 s ARG 286 Ca 0.66 -1.40 -0.04 0.00 -0.52 0.00 0.00 55.73 54.43 2r00 s ARG 286 Cb -0.36 -2.13 0.15 0.00 0.52 0.00 0.00 34.95 33.13 2r00 s ARG 286 CO 0.30 0.38 1.09 0.16 0.02 0.00 0.00 175.30 177.25 2r00 s ASP 287 N -3.39 3.97 0.44 0.23 3.84 -1.26 -4.97 116.67 115.52 2r00 s ASP 287 Ca 0.29 -0.29 0.22 0.00 -0.00 0.00 0.00 52.55 52.78 2r00 s ASP 287 Cb -0.07 0.04 1.20 0.00 -1.38 0.00 0.00 42.92 42.70 2r00 s ASP 287 CO 0.18 -2.13 1.81 0.00 -0.00 0.00 0.00 175.17 175.03 2r00 h ALA 288 N -0.83 2.41 0.00 2.11 0.00 -2.04 -3.45 119.26 117.46 2r00 h ALA 288 Ca -0.37 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.56 2r00 h ALA 288 Cb 1.25 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.07 2r00 h ALA 288 CO 0.38 -0.75 0.00 0.41 0.00 0.00 0.00 179.25 179.29 2r00 n GLY 289 N -1.55 1.64 3.90 0.00 0.00 -1.26 -4.89 105.19 103.03 2r00 n GLY 289 Ca 0.23 -0.02 -0.28 0.00 0.00 0.00 0.00 46.02 45.96 2r00 n GLY 289 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2r00 s GLY 290 N 0.00 1.51 -0.01 -0.02 0.00 -1.26 -5.04 107.32 102.50 2r00 s GLY 290 Ca 0.00 -0.49 -0.05 0.00 0.00 0.00 0.00 44.72 44.18 2r00 s GLY 290 CO 0.00 -0.31 0.50 0.50 0.00 0.00 0.00 173.10 173.79 2r00 h LYS 291 N 0.16 -0.18 -3.09 2.90 1.57 -2.01 -3.41 116.57 112.51 2r00 h LYS 291 Ca -0.47 0.01 -0.62 0.00 -1.87 0.00 0.00 60.65 57.70 2r00 h LYS 291 Cb 1.21 0.04 -0.41 0.00 0.08 0.00 0.00 32.23 33.15 2r00 h LYS 291 CO 0.62 -0.12 -0.68 -0.51 -0.57 0.00 0.00 179.45 178.19 2r00 s ASP 292 N -3.31 4.01 0.14 0.86 -0.00 -1.26 -4.76 116.67 112.35 2r00 s ASP 292 Ca -0.03 -3.14 0.08 0.00 -0.00 0.00 0.00 52.55 49.46 2r00 s ASP 292 Cb 0.00 -1.35 -0.04 0.00 -0.00 0.00 0.00 42.92 41.53 2r00 s ASP 292 CO 0.08 -0.19 -0.20 -1.00 -0.00 0.00 0.00 175.17 173.86 2r00 s HIS 293 N -0.40 1.83 -0.44 4.23 3.76 -1.26 -4.94 115.29 118.06 2r00 s HIS 293 Ca 0.21 -0.44 -0.22 0.00 -0.15 0.00 0.00 55.06 54.45 2r00 s HIS 293 Cb -0.17 -0.95 0.02 0.00 1.11 0.00 0.00 32.58 32.60 2r00 s HIS 293 CO -0.06 0.28 0.72 0.08 -0.85 0.00 0.00 174.74 174.91 2r00 s VAL 294 N -1.64 4.73 -0.29 -0.90 1.01 0.10 -4.81 120.40 118.61 2r00 s VAL 294 Ca 0.12 0.32 -0.20 0.00 0.00 0.00 0.00 61.98 62.22 2r00 s VAL 294 Cb -0.08 -4.26 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 2r00 s VAL 294 CO 0.06 -0.64 0.63 -0.76 0.00 0.00 0.00 175.10 174.39 2r00 s LEU 295 N 3.07 4.11 -0.03 3.92 1.02 -0.90 -0.51 118.68 129.36 2r00 s LEU 295 Ca 0.27 0.53 0.07 0.00 0.02 0.00 0.00 54.13 55.02 2r00 s LEU 295 Cb -0.13 -2.83 -0.02 0.00 0.02 0.00 0.00 46.19 43.23 2r00 s LEU 295 CO 0.21 -0.45 -0.25 -0.69 0.02 0.00 0.00 176.35 175.19 2r00 s VAL 296 N 2.58 2.09 0.26 -1.59 1.01 0.31 -0.12 120.40 124.94 2r00 s VAL 296 Ca 0.26 -1.08 -0.08 0.00 0.00 0.00 0.00 61.98 61.07 2r00 s VAL 296 Cb -0.15 -1.73 0.03 0.00 0.00 0.00 0.00 36.38 34.53 2r00 s VAL 296 CO 0.11 0.58 0.49 0.61 0.00 0.00 0.00 175.10 176.88 2r00 n GLY 297 N 2.56 1.58 4.00 4.51 0.00 -0.64 -0.83 105.19 116.36 2r00 n GLY 297 Ca -0.16 -1.27 -0.31 0.00 0.00 0.00 0.00 46.02 44.28 2r00 n GLY 297 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 2r00 n ARG 298 N -0.37 -4.43 -2.71 1.61 0.63 -1.26 -1.31 116.66 108.81 2r00 n ARG 298 Ca -0.04 0.50 -0.43 0.00 -0.92 0.00 0.00 57.85 56.96 2r00 n ARG 298 Cb 0.40 -5.21 -0.03 0.00 0.45 0.00 0.00 32.46 28.08 2r00 n ARG 298 CO 0.00 0.00 0.00 0.08 -2.51 0.00 0.00 177.63 175.20 2r00 s VAL 299 N -3.43 4.65 -0.03 5.15 1.01 -1.26 -4.08 120.40 122.42 2r00 s VAL 299 Ca 0.53 1.77 -0.30 0.00 0.00 0.00 0.00 61.98 63.98 2r00 s VAL 299 Cb -0.28 -4.31 0.07 0.00 0.00 0.00 0.00 36.38 31.87 2r00 s VAL 299 CO 0.87 -0.28 0.70 0.00 0.00 0.00 0.00 175.10 176.38 2r00 s ARG 300 N 3.29 1.05 0.67 2.72 1.70 -0.42 -4.93 118.95 123.02 2r00 s ARG 300 Ca 0.42 0.16 -0.11 0.00 -0.47 0.00 0.00 55.73 55.73 2r00 s ARG 300 Cb -0.14 0.49 -0.01 0.00 -0.57 0.00 0.00 34.95 34.72 2r00 s ARG 300 CO 0.10 -0.35 1.05 -0.80 -1.08 0.00 0.00 175.30 174.23 2r00 s ASN 301 N -1.38 5.64 0.41 -2.89 -0.87 -1.26 -0.38 114.94 114.19 2r00 s ASN 301 Ca -0.09 1.58 -0.26 0.00 -1.57 0.00 0.00 52.86 52.51 2r00 s ASN 301 Cb -0.00 -2.49 -0.09 0.00 -0.02 0.00 0.00 41.25 38.65 2r00 s ASN 301 CO 0.06 -1.27 1.37 -1.81 -2.57 0.00 0.00 177.10 172.88 2r00 s ASP 302 N -3.83 6.24 0.07 -1.22 1.01 -0.29 -4.82 116.67 113.82 2r00 s ASP 302 Ca 0.57 2.80 -0.31 0.00 0.71 0.00 0.00 52.55 56.33 2r00 s ASP 302 Cb -0.13 -2.65 -0.09 0.00 1.01 0.00 0.00 42.92 41.06 2r00 s ASP 302 CO 0.54 -0.91 1.71 -0.63 0.21 0.00 0.00 175.17 176.08 2r00 s ILE 303 N -1.21 2.95 -1.94 0.77 1.01 -1.26 -1.82 121.20 119.70 2r00 s ILE 303 Ca 0.56 0.37 0.00 0.00 0.00 0.00 0.00 60.65 61.59 2r00 s ILE 303 Cb -0.41 -3.24 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2r00 s ILE 303 CO 0.54 -0.00 0.00 -1.20 0.00 0.00 0.00 174.94 174.27 2r00 n SER 304 N 5.80 -5.57 -3.35 3.58 7.64 -1.26 -4.91 113.62 115.55 2r00 n SER 304 Ca 0.17 0.45 -0.25 0.00 1.01 0.00 0.00 58.87 60.25 2r00 n SER 304 Cb 0.40 -4.68 -0.09 0.00 -1.01 0.00 0.00 64.21 58.82 2r00 n SER 304 CO 0.00 0.00 0.00 -2.28 -3.01 0.00 0.00 175.04 169.75 2r00 s HIS 305 N -2.56 0.76 -1.58 1.43 5.04 -0.75 -4.99 115.29 112.63 2r00 s HIS 305 Ca 0.00 -2.03 0.30 0.00 -1.54 0.00 0.00 55.06 51.79 2r00 s HIS 305 Cb 0.00 -0.79 1.55 0.00 0.04 0.00 0.00 32.58 33.38 2r00 s HIS 305 CO 0.00 -0.87 2.06 0.72 -2.34 0.00 0.00 174.74 174.30 2r00 n HIS 306 N 3.07 0.00 1.14 3.88 8.25 -1.26 -1.28 115.22 129.02 2r00 n HIS 306 Ca 0.26 0.00 0.05 0.00 -0.26 0.00 0.00 57.72 57.77 2r00 n HIS 306 Cb 0.47 -0.21 0.15 0.00 1.12 0.00 0.00 29.99 31.52 2r00 n HIS 306 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2r00 n SER 307 N -1.16 1.48 -4.29 0.41 3.41 -1.26 -1.01 113.62 111.19 2r00 n SER 307 Ca 0.16 -1.97 -0.34 0.00 -0.26 0.00 0.00 58.87 56.46 2r00 n SER 307 Cb 0.22 -0.18 -0.15 0.00 -0.26 0.00 0.00 64.21 63.85 2r00 n SER 307 CO 0.00 0.00 0.00 -0.83 -0.16 0.00 0.00 175.04 174.05 2r00 s GLY 308 N -1.05 1.54 -0.03 5.00 0.00 -0.40 -0.39 107.32 111.99 2r00 s GLY 308 Ca 0.20 -1.10 0.06 0.00 0.00 0.00 0.00 44.72 43.88 2r00 s GLY 308 CO 0.14 0.22 -0.20 -0.42 0.00 0.00 0.00 173.10 172.83 2r00 s ILE 309 N 1.11 1.63 0.00 0.90 -1.09 -0.52 -1.14 121.20 122.08 2r00 s ILE 309 Ca 0.01 -0.85 0.07 0.00 -2.23 0.00 0.00 60.65 57.65 2r00 s ILE 309 Cb -0.14 -1.37 -0.02 0.00 -1.58 0.00 0.00 42.46 39.35 2r00 s ILE 309 CO -0.03 0.46 -0.23 0.20 -1.23 0.00 0.00 174.94 174.12 2r00 s ASN 310 N -0.27 2.70 0.10 3.58 0.01 0.48 -0.65 114.94 120.90 2r00 s ASN 310 Ca 0.02 -0.46 -0.25 0.00 -0.71 0.00 0.00 52.86 51.47 2r00 s ASN 310 Cb -0.10 -0.28 0.07 0.00 0.41 0.00 0.00 41.25 41.35 2r00 s ASN 310 CO 0.01 0.25 0.61 -1.48 -1.51 0.00 0.00 177.10 174.98 2r00 s LEU 311 N -0.76 -0.55 0.02 0.60 2.34 -0.56 -1.31 118.68 118.47 2r00 s LEU 311 Ca 0.09 0.17 0.06 0.00 0.06 0.00 0.00 54.13 54.51 2r00 s LEU 311 Cb -0.09 2.55 -0.03 0.00 -0.56 0.00 0.00 46.19 48.06 2r00 s LEU 311 CO 0.00 -0.87 -0.16 0.26 -1.06 0.00 0.00 176.35 174.52 2r00 s TRP 312 N -3.08 2.62 -0.06 3.48 0.52 -0.43 -0.19 118.94 121.80 2r00 s TRP 312 Ca -0.02 -0.22 0.02 0.00 0.02 0.00 0.00 56.10 55.90 2r00 s TRP 312 Cb -0.01 -1.51 0.01 0.00 -1.15 0.00 0.00 33.47 30.81 2r00 s TRP 312 CO -0.07 0.25 -0.11 0.08 0.02 0.00 0.00 176.95 177.11 2r00 s VAL 313 N -0.89 1.06 0.01 4.03 1.01 -0.04 -1.63 120.40 123.95 2r00 s VAL 313 Ca 0.14 -0.44 0.06 0.00 0.00 0.00 0.00 61.98 61.75 2r00 s VAL 313 Cb -0.11 -0.97 -0.02 0.00 0.00 0.00 0.00 36.38 35.28 2r00 s VAL 313 CO 0.05 0.34 -0.19 -0.69 0.00 0.00 0.00 175.10 174.61 2r00 s VAL 314 N 0.67 1.48 -0.16 2.92 1.01 0.83 -0.56 120.40 126.58 2r00 s VAL 314 Ca -0.14 -0.95 0.01 0.00 0.00 0.00 0.00 61.98 60.91 2r00 s VAL 314 Cb -0.15 -1.26 0.02 0.00 0.00 0.00 0.00 36.38 34.98 2r00 s VAL 314 CO 0.03 0.29 -0.19 0.00 0.00 0.00 0.00 175.10 175.23 2r00 s ALA 315 N -0.60 2.19 -0.06 5.51 0.00 -0.25 -2.12 121.76 126.42 2r00 s ALA 315 Ca 0.07 -1.11 -0.15 0.00 0.00 0.00 0.00 51.96 50.77 2r00 s ALA 315 Cb -0.08 -1.10 -0.10 0.00 0.00 0.00 0.00 23.12 21.84 2r00 s ALA 315 CO 0.00 -0.29 0.57 0.22 0.00 0.00 0.00 175.76 176.27 2r00 h ASP 316 N 7.83 -0.23 -3.26 0.00 3.58 -1.88 0.26 116.42 122.71 2r00 h ASP 316 Ca -0.41 -0.18 -0.76 0.00 0.42 0.00 0.00 57.03 56.10 2r00 h ASP 316 Cb 1.15 0.06 -0.24 0.00 1.72 0.00 0.00 39.33 42.02 2r00 h ASP 316 CO 0.59 0.29 -0.11 0.21 -2.88 0.00 0.00 179.24 177.34 2r00 s ASN 317 N -5.34 6.34 0.21 2.28 3.04 -1.26 -3.73 114.94 116.49 2r00 s ASN 317 Ca -0.08 -2.01 -0.08 0.00 0.04 0.00 0.00 52.86 50.73 2r00 s ASN 317 Cb 0.00 -2.22 0.16 0.00 -1.54 0.00 0.00 41.25 37.66 2r00 s ASN 317 CO 0.29 -0.80 1.81 0.58 -3.04 0.00 0.00 177.10 175.94 2r00 h VAL 318 N 5.61 1.25 -0.78 -5.21 2.07 -1.35 -2.65 116.25 115.19 2r00 h VAL 318 Ca -0.19 -0.72 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 2r00 h VAL 318 Cb 1.08 0.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.05 2r00 h VAL 318 CO 0.97 0.31 0.29 0.03 0.02 0.00 0.00 177.57 179.19 2r00 h ARG 319 N 1.15 1.18 -0.09 1.57 3.08 -1.91 -2.65 114.38 116.71 2r00 h ARG 319 Ca 0.28 -0.23 -0.11 0.00 0.07 0.00 0.00 59.98 60.00 2r00 h ARG 319 Cb 0.13 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.98 2r00 h ARG 319 CO -0.03 0.97 -0.42 -0.22 -1.07 0.00 0.00 179.97 179.19 2r00 h LYS 320 N 1.14 0.19 -0.01 0.04 3.64 -1.82 -0.08 116.57 119.68 2r00 h LYS 320 Ca 0.26 -0.09 -0.00 0.00 -1.27 0.00 0.00 60.65 59.54 2r00 h LYS 320 Cb 0.24 -0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 2r00 h LYS 320 CO -0.02 0.59 0.00 0.78 -2.27 0.00 0.00 179.45 178.53 2r00 h GLY 321 N 1.24 0.02 0.95 5.01 0.00 -1.30 -0.50 103.07 108.48 2r00 h GLY 321 Ca 0.01 -0.01 0.01 0.00 0.00 0.00 0.00 47.33 47.34 2r00 h GLY 321 CO 0.06 0.01 0.16 0.00 0.00 0.00 0.00 176.54 176.78 2r00 h ALA 322 N 0.78 0.35 -0.42 3.60 0.00 -1.28 -1.65 119.26 120.63 2r00 h ALA 322 Ca 0.00 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.86 2r00 h ALA 322 Cb 0.23 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2r00 h ALA 322 CO 0.00 -0.21 0.09 0.00 0.00 0.00 0.00 179.25 179.13 2r00 h ALA 323 N 1.12 0.55 -0.66 0.00 0.00 -1.01 -2.62 119.26 116.65 2r00 h ALA 323 Ca 0.11 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2r00 h ALA 323 Cb -0.01 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.59 2r00 h ALA 323 CO -0.05 0.24 0.26 1.15 0.00 0.00 0.00 179.25 180.85 2r00 h THR 324 N 0.54 1.24 -0.52 0.00 2.02 -1.03 -1.64 112.91 113.52 2r00 h THR 324 Ca 0.13 -0.75 0.03 0.00 0.77 0.00 0.00 66.41 66.60 2r00 h THR 324 Cb 0.33 0.49 -0.04 0.00 -1.74 0.00 0.00 68.15 67.20 2r00 h THR 324 CO 0.00 0.30 0.29 -1.13 0.37 0.00 0.00 175.52 175.35 2r00 h ASN 325 N 0.93 0.46 -0.52 4.18 -1.24 -1.14 -0.12 115.58 118.12 2r00 h ASN 325 Ca 0.22 0.01 0.03 0.00 0.71 0.00 0.00 56.30 57.27 2r00 h ASN 325 Cb 0.21 -0.08 -0.04 0.00 0.73 0.00 0.00 38.32 39.14 2r00 h ASN 325 CO -0.02 0.32 0.30 0.00 -1.29 0.00 0.00 177.43 176.75 2r00 h ALA 326 N 1.25 0.67 -0.52 1.57 0.00 -1.22 -1.29 119.26 119.72 2r00 h ALA 326 Ca 0.22 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2r00 h ALA 326 Cb 0.07 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 2r00 h ALA 326 CO -0.12 0.00 -0.11 0.28 0.00 0.00 0.00 179.25 179.30 2r00 h VAL 327 N 0.60 1.27 -0.81 0.00 2.07 -0.96 -2.40 116.25 116.03 2r00 h VAL 327 Ca 0.21 -1.26 0.03 0.00 0.82 0.00 0.00 66.70 66.50 2r00 h VAL 327 Cb 0.04 1.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 2r00 h VAL 327 CO -0.11 0.44 0.53 1.56 0.02 0.00 0.00 177.57 180.02 2r00 h GLN 328 N 0.86 0.99 -0.06 1.57 4.20 -0.72 0.97 115.11 122.91 2r00 h GLN 328 Ca 0.13 -0.06 0.01 0.00 0.06 0.00 0.00 58.65 58.80 2r00 h GLN 328 Cb 0.68 -0.22 -0.01 0.00 0.30 0.00 0.00 27.48 28.22 2r00 h GLN 328 CO 0.05 0.65 -0.02 0.82 -0.67 0.00 0.00 178.83 179.66 2r00 h ILE 329 N 1.02 0.92 -0.66 2.54 2.04 -1.08 -2.43 117.51 119.86 2r00 h ILE 329 Ca 0.32 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.17 2r00 h ILE 329 Cb 0.01 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 36.99 2r00 h ILE 329 CO -0.09 0.00 0.37 0.00 0.00 0.00 0.00 178.15 178.43 2r00 h ALA 330 N 1.05 1.43 -0.21 1.87 0.00 -0.74 -0.19 119.26 122.47 2r00 h ALA 330 Ca 0.03 -0.09 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2r00 h ALA 330 Cb 0.06 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2r00 h ALA 330 CO -0.07 0.48 0.10 0.93 0.00 0.00 0.00 179.25 180.70 2r00 h GLU 331 N 0.91 0.30 -0.28 0.00 5.08 -0.73 -1.07 114.58 118.78 2r00 h GLU 331 Ca 0.23 -0.04 -0.15 0.00 -1.00 0.00 0.00 59.36 58.41 2r00 h GLU 331 Cb -0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.18 2r00 h GLU 331 CO -0.04 0.30 -0.42 -0.07 -1.00 0.00 0.00 179.01 177.78 2r00 h LEU 332 N 0.21 0.73 0.14 1.33 4.07 -1.06 -1.69 115.31 119.05 2r00 h LEU 332 Ca 0.07 -0.34 0.00 0.00 0.08 0.00 0.00 57.88 57.70 2r00 h LEU 332 Cb 0.10 -0.21 -0.01 0.00 1.08 0.00 0.00 40.66 41.63 2r00 h LEU 332 CO -0.01 1.06 -0.13 0.25 -1.08 0.00 0.00 178.44 178.53 2r00 h LEU 333 N 0.55 -0.33 -0.93 1.67 5.85 -0.93 -1.87 115.31 119.33 2r00 h LEU 333 Ca 0.04 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.80 2r00 h LEU 333 Cb 0.96 0.11 -0.05 0.00 0.37 0.00 0.00 40.66 42.06 2r00 h LEU 333 CO 0.09 -0.20 0.61 0.58 -0.34 0.00 0.00 178.44 179.18 2r00 h VAL 334 N -0.29 1.23 0.05 1.05 2.07 -1.15 -1.07 116.25 118.15 2r00 h VAL 334 Ca -0.00 -0.43 -0.00 0.00 0.82 0.00 0.00 66.70 67.09 2r00 h VAL 334 Cb 0.27 -0.13 0.00 0.00 -1.52 0.00 0.00 31.29 29.91 2r00 h VAL 334 CO -0.02 0.23 -0.02 -0.09 0.02 0.00 0.00 177.57 177.68 2r00 h ARG 335 N 1.25 -0.07 0.00 1.57 2.43 -1.09 -3.21 114.38 115.26 2r00 h ARG 335 Ca 0.34 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.52 2r00 h ARG 335 Cb -0.14 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.43 2r00 h ARG 335 CO -0.08 0.23 -1.07 -0.25 -1.51 0.00 0.00 179.97 177.30 2r00 n ASP 336 N -4.98 0.83 0.00 -3.80 8.00 -0.72 -4.61 116.55 111.27 2r00 n ASP 336 Ca -0.08 -0.70 0.00 0.00 0.71 0.00 0.00 54.79 54.72 2r00 n ASP 336 Cb 0.18 1.20 0.00 0.00 -0.02 0.00 0.00 41.12 42.48 2r00 n ASP 336 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 2r00 n TYR 337 N -1.59 0.00 0.36 1.24 4.02 -0.41 -5.08 117.16 115.71 2r00 n TYR 337 Ca 0.02 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.95 2r00 n TYR 337 Cb 0.32 0.00 0.04 0.00 -0.02 0.00 0.00 39.34 39.68 2r00 n TYR 337 CO 0.00 0.00 0.00 1.19 -1.01 0.00 0.00 176.86 177.04