#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2r0q s ILE 2 N 0.00 4.30 -0.07 1.12 1.01 -1.26 -2.60 121.20 123.70 2r0q s ILE 2 Ca 0.00 1.61 0.04 0.00 0.00 0.00 0.00 60.65 62.30 2r0q s ILE 2 Cb 0.00 -4.03 -0.00 0.00 0.01 0.00 0.00 42.46 38.43 2r0q s ILE 2 CO 0.00 -0.05 -0.20 -0.63 0.00 0.00 0.00 174.94 174.06 2r0q s ILE 3 N 2.64 1.71 0.42 2.92 1.01 0.94 -0.89 121.20 129.94 2r0q s ILE 3 Ca 0.55 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 60.43 2r0q s ILE 3 Cb -0.23 -1.48 -0.02 0.00 0.01 0.00 0.00 42.46 40.74 2r0q s ILE 3 CO 0.19 0.48 0.38 -0.83 0.00 0.00 0.00 174.94 175.16 2r0q s GLY 4 N 0.19 2.14 -0.20 6.18 0.00 -0.26 0.14 107.32 115.52 2r0q s GLY 4 Ca -0.10 -1.89 -0.08 0.00 0.00 0.00 0.00 44.72 42.65 2r0q s GLY 4 CO 0.05 -1.70 0.44 -0.47 0.00 0.00 0.00 173.10 171.42 2r0q s TYR 5 N -2.47 -0.78 0.22 1.90 5.04 -0.83 -2.18 117.35 118.25 2r0q s TYR 5 Ca 0.48 1.52 0.09 0.00 -2.44 0.00 0.00 57.07 56.72 2r0q s TYR 5 Cb -0.03 0.33 -0.05 0.00 0.35 0.00 0.00 41.96 42.56 2r0q s TYR 5 CO 0.28 -0.45 -0.17 0.00 -1.34 0.00 0.00 175.55 173.86 2r0q s ALA 6 N 2.24 2.26 -0.30 3.97 0.00 -0.40 -4.52 121.76 125.01 2r0q s ALA 6 Ca -0.04 -1.69 -0.09 0.00 0.00 0.00 0.00 51.96 50.13 2r0q s ALA 6 Cb -0.11 -0.17 0.16 0.00 0.00 0.00 0.00 23.12 23.01 2r0q s ALA 6 CO -0.13 0.18 0.77 0.50 0.00 0.00 0.00 175.76 177.07 2r0q s ARG 7 N -3.41 0.45 0.05 0.00 3.52 -1.26 -2.04 118.95 116.26 2r0q s ARG 7 Ca 0.23 0.99 -0.30 0.00 -0.13 0.00 0.00 55.73 56.52 2r0q s ARG 7 Cb -0.03 0.58 -0.08 0.00 -1.56 0.00 0.00 34.95 33.86 2r0q s ARG 7 CO 0.09 -0.31 1.65 0.14 -0.81 0.00 0.00 175.30 176.07 2r0q s VAL 8 N 2.79 3.14 0.28 7.11 -7.23 -1.26 -4.98 120.40 120.25 2r0q s VAL 8 Ca 0.04 0.53 -0.29 0.00 -1.81 0.00 0.00 61.98 60.45 2r0q s VAL 8 Cb -0.11 -3.34 -0.09 0.00 0.56 0.00 0.00 36.38 33.39 2r0q s VAL 8 CO -0.18 -0.01 1.03 -0.55 -0.31 0.00 0.00 175.10 175.08 2r0q s SER 9 N 2.57 7.35 0.60 4.85 0.15 -1.21 -4.92 113.70 123.10 2r0q s SER 9 Ca 0.74 2.11 0.32 0.00 0.70 0.00 0.00 55.95 59.82 2r0q s SER 9 Cb -0.39 -2.61 1.88 0.00 -1.71 0.00 0.00 66.02 63.19 2r0q s SER 9 CO 0.32 -0.07 2.24 0.28 1.20 0.00 0.00 173.24 177.21 2r0q h SER 10 N 3.75 0.00 1.01 5.45 0.02 -2.02 0.16 113.55 121.93 2r0q h SER 10 Ca -0.46 0.00 -0.10 0.00 -0.84 0.00 0.00 61.79 60.39 2r0q h SER 10 Cb 1.21 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.73 2r0q h SER 10 CO 0.67 0.00 -1.04 0.25 -1.14 0.00 0.00 176.83 175.57 2r0q h LEU 11 N 0.00 0.00 -6.33 5.07 5.85 -2.02 -3.39 115.31 114.48 2r0q h LEU 11 Ca 0.02 0.00 -0.60 0.00 0.84 0.00 0.00 57.88 58.13 2r0q h LEU 11 Cb 0.10 0.00 -0.42 0.00 0.37 0.00 0.00 40.66 40.71 2r0q h LEU 11 CO -0.00 0.36 -0.60 -0.67 -0.34 0.00 0.00 178.44 177.19 2r0q n ASP 12 N -2.90 3.58 -4.47 1.25 2.03 0.55 -5.04 116.55 111.56 2r0q n ASP 12 Ca -0.04 -3.40 -0.43 0.00 0.52 0.00 0.00 54.79 51.44 2r0q n ASP 12 Cb 0.72 -0.68 -0.05 0.00 -0.72 0.00 0.00 41.12 40.39 2r0q n ASP 12 CO 0.00 0.00 0.00 -1.10 -1.92 0.00 0.00 177.20 174.18 2r0q s GLN 13 N -2.29 3.18 0.00 -0.67 -0.21 -1.10 -3.28 119.66 115.29 2r0q s GLN 13 Ca 0.37 -0.70 0.00 0.00 0.02 0.00 0.00 55.36 55.05 2r0q s GLN 13 Cb 0.12 -4.14 0.00 0.00 1.00 0.00 0.00 33.01 29.99 2r0q s GLN 13 CO -0.04 -1.53 0.00 -1.71 -2.12 0.00 0.00 175.29 169.89 2r0q n ASN 14 N 7.12 0.00 0.00 5.90 2.85 -1.26 -5.08 115.26 124.79 2r0q n ASN 14 Ca -0.03 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.44 2r0q n ASN 14 Cb 0.46 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.48 2r0q n ASN 14 CO 0.00 0.00 0.00 -0.11 -2.11 0.00 0.00 177.26 175.04 2r0q n LEU 15 N -0.64 0.00 -0.16 1.20 7.94 -1.26 -3.84 117.00 120.24 2r0q n LEU 15 Ca 0.00 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 54.88 2r0q n LEU 15 Cb 0.00 0.00 -0.00 0.00 0.53 0.00 0.00 43.42 43.95 2r0q n LEU 15 CO 0.00 0.00 0.22 -0.62 -1.11 0.00 0.00 177.39 175.88 2r0q n GLU 16 N 0.00 -0.12 0.09 1.96 1.02 -1.26 0.14 120.64 122.47 2r0q n GLU 16 Ca 0.00 0.62 -0.12 0.00 -0.02 0.00 0.00 57.16 57.63 2r0q n GLU 16 Cb 0.00 -0.91 -0.05 0.00 -0.02 0.00 0.00 31.44 30.46 2r0q n GLU 16 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 2r0q h ARG 17 N 0.00 -0.44 -0.64 3.49 2.43 -2.01 -1.41 114.38 115.80 2r0q h ARG 17 Ca 0.12 0.03 0.12 0.00 -0.81 0.00 0.00 59.98 59.44 2r0q h ARG 17 Cb 0.22 0.10 -0.12 0.00 -0.42 0.00 0.00 29.97 29.74 2r0q h ARG 17 CO -0.39 -0.29 -0.27 0.37 -1.51 0.00 0.00 179.97 177.87 2r0q h GLN 18 N -0.45 -0.10 0.00 0.20 4.15 0.89 0.96 115.11 120.76 2r0q h GLN 18 Ca 0.04 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.47 2r0q h GLN 18 Cb 0.50 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.21 2r0q h GLN 18 CO -0.19 -0.06 0.00 1.28 -1.93 0.00 0.00 178.83 177.93 2r0q n LEU 19 N -5.45 0.00 -0.29 -2.39 4.77 -0.34 -1.19 117.00 112.12 2r0q n LEU 19 Ca 0.06 0.97 0.10 0.00 -0.03 0.00 0.00 56.01 57.11 2r0q n LEU 19 Cb 0.36 -0.47 0.24 0.00 -2.33 0.00 0.00 43.42 41.21 2r0q n LEU 19 CO 0.01 -0.47 0.88 -0.33 -1.33 0.00 0.00 177.39 176.15 2r0q h GLU 20 N 0.00 0.15 -0.58 3.23 5.08 -0.87 0.89 114.58 122.47 2r0q h GLU 20 Ca 0.00 -0.01 0.17 0.00 -1.00 0.00 0.00 59.36 58.52 2r0q h GLU 20 Cb 0.00 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.19 2r0q h GLU 20 CO 0.00 0.10 0.42 -0.97 -1.00 0.00 0.00 179.01 177.56 2r0q h ASN 21 N 0.15 0.00 0.17 1.42 -0.73 0.15 0.65 115.58 117.39 2r0q h ASN 21 Ca 0.50 0.00 -0.01 0.00 1.87 0.00 0.00 56.30 58.66 2r0q h ASN 21 Cb 0.97 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.56 2r0q h ASN 21 CO -0.68 0.00 -0.08 -0.07 -0.37 0.00 0.00 177.43 176.22 2r0q h LEU 22 N 0.00 -0.20 -1.35 0.34 3.38 0.23 -3.25 115.31 114.46 2r0q h LEU 22 Ca 0.27 -0.32 0.16 0.00 0.09 0.00 0.00 57.88 58.08 2r0q h LEU 22 Cb 1.12 0.05 -0.07 0.00 0.09 0.00 0.00 40.66 41.85 2r0q h LEU 22 CO -0.00 0.35 0.57 0.11 0.09 0.00 0.00 178.44 179.56 2r0q h LYS 23 N -0.90 0.59 0.00 1.13 1.57 -0.29 0.39 116.57 119.06 2r0q h LYS 23 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2r0q h LYS 23 Cb 0.51 -0.13 0.00 0.00 0.08 0.00 0.00 32.23 32.68 2r0q h LYS 23 CO 0.04 0.39 0.10 2.41 -0.57 0.00 0.00 179.45 181.82 2r0q n THR 24 N -4.56 1.11 0.30 -0.16 -1.04 0.21 0.19 114.28 110.33 2r0q n THR 24 Ca 0.18 0.67 0.04 0.00 -2.04 0.00 0.00 64.05 62.90 2r0q n THR 24 Cb 0.53 -1.67 0.04 0.00 -1.82 0.00 0.00 70.33 67.41 2r0q n THR 24 CO 0.00 0.00 0.00 0.49 -0.64 0.00 0.00 175.07 174.92 2r0q n PHE 25 N -1.96 0.03 0.00 -1.42 3.01 0.14 -4.99 117.46 112.27 2r0q n PHE 25 Ca -0.01 -0.05 0.00 0.00 1.01 0.00 0.00 57.45 58.41 2r0q n PHE 25 Cb 0.12 -0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.59 2r0q n PHE 25 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2r0q n GLY 26 N 0.44 1.63 3.52 1.37 0.00 0.13 -5.06 105.19 107.23 2r0q n GLY 26 Ca 0.05 0.00 -0.64 0.00 0.00 0.00 0.00 46.02 45.43 2r0q n GLY 26 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2r0q n ALA 27 N -0.09 -0.63 -0.09 4.61 0.00 -1.17 -4.74 120.51 118.40 2r0q n ALA 27 Ca 0.00 0.36 -0.14 0.00 0.00 0.00 0.00 53.44 53.65 2r0q n ALA 27 Cb 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 2r0q n ALA 27 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2r0q n GLU 28 N 5.61 0.52 -4.62 0.00 1.02 -0.07 -4.55 120.64 118.55 2r0q n GLU 28 Ca 0.42 0.55 -0.33 0.00 -0.02 0.00 0.00 57.16 57.78 2r0q n GLU 28 Cb -0.05 -1.72 -0.11 0.00 -0.02 0.00 0.00 31.44 29.54 2r0q n GLU 28 CO 0.00 0.00 0.00 0.21 1.18 0.00 0.00 177.13 178.52 2r0q s LYS 29 N -2.31 2.56 -0.08 3.49 2.20 -1.16 -5.02 119.74 119.42 2r0q s LYS 29 Ca -0.23 -0.68 0.00 0.00 -0.36 0.00 0.00 55.97 54.70 2r0q s LYS 29 Cb 0.04 -2.48 0.02 0.00 -1.51 0.00 0.00 37.83 33.91 2r0q s LYS 29 CO 0.43 0.62 -0.06 0.42 -0.36 0.00 0.00 175.35 176.40 2r0q s ILE 30 N -0.88 0.79 -0.03 5.43 1.01 -1.26 -1.10 121.20 125.16 2r0q s ILE 30 Ca 0.14 -0.20 -0.11 0.00 0.00 0.00 0.00 60.65 60.49 2r0q s ILE 30 Cb -0.11 -0.81 -0.05 0.00 0.01 0.00 0.00 42.46 41.50 2r0q s ILE 30 CO 0.04 0.30 0.30 -0.36 0.00 0.00 0.00 174.94 175.22 2r0q s PHE 31 N 1.33 3.65 -0.06 3.97 0.40 -0.93 -4.97 117.98 121.37 2r0q s PHE 31 Ca -0.03 0.76 0.04 0.00 -0.60 0.00 0.00 56.93 57.10 2r0q s PHE 31 Cb -0.14 -2.12 -0.00 0.00 0.51 0.00 0.00 43.02 41.27 2r0q s PHE 31 CO -0.03 0.66 -0.18 0.99 0.70 0.00 0.00 175.22 177.36 2r0q s THR 32 N -1.12 1.53 -0.06 0.64 2.01 -1.26 -1.27 115.64 116.11 2r0q s THR 32 Ca 0.22 -0.75 -0.19 0.00 0.31 0.00 0.00 61.69 61.28 2r0q s THR 32 Cb -0.14 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.00 2r0q s THR 32 CO 0.11 0.44 0.53 -0.70 -0.69 0.00 0.00 174.62 174.31 2r0q s GLU 33 N 0.15 4.28 0.03 4.92 2.56 -0.87 -4.90 118.70 124.88 2r0q s GLU 33 Ca -0.07 0.58 0.17 0.00 0.00 0.00 0.00 54.97 55.65 2r0q s GLU 33 Cb -0.13 -3.37 -0.16 0.00 2.00 0.00 0.00 34.13 32.46 2r0q s GLU 33 CO 0.03 0.30 0.74 1.63 -0.56 0.00 0.00 175.26 177.40 2r0q n LYS 34 N 3.07 0.63 0.00 4.30 5.02 -1.26 -4.61 118.16 125.31 2r0q n LYS 34 Ca -0.07 0.19 0.00 0.00 -2.02 0.00 0.00 58.31 56.41 2r0q n LYS 34 Cb 0.51 -1.77 0.00 0.00 -0.02 0.00 0.00 35.03 33.75 2r0q n LYS 34 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 2r0q n ASN 42 N -2.86 0.00 -3.49 4.39 3.02 -1.26 -5.04 115.26 110.02 2r0q n ASN 42 Ca -0.12 0.00 -0.15 0.00 -0.03 0.00 0.00 54.58 54.28 2r0q n ASN 42 Cb 0.87 -0.01 0.00 0.00 -0.61 0.00 0.00 39.78 40.03 2r0q n ASN 42 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 2r0q n ARG 43 N -0.03 -1.49 0.12 3.52 1.74 -1.26 -4.95 116.66 114.32 2r0q n ARG 43 Ca 0.00 1.09 -0.23 0.00 -0.77 0.00 0.00 57.85 57.93 2r0q n ARG 43 Cb 0.00 -3.67 -0.14 0.00 -1.02 0.00 0.00 32.46 27.63 2r0q n ARG 43 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2r0q h PRO 44 N 0.12 0.58 -0.19 5.56 0.13 -2.00 -3.27 132.00 132.93 2r0q h PRO 44 Ca -0.38 -0.88 0.05 0.00 -0.87 0.00 0.00 66.00 63.93 2r0q h PRO 44 Cb 1.24 0.31 -0.07 0.00 0.13 0.00 0.00 31.00 32.61 2r0q h PRO 44 CO 0.33 1.41 -0.27 0.82 -0.23 0.00 0.00 178.00 180.07 2r0q h ILE 45 N 0.21 0.36 -0.59 -3.56 1.08 -1.92 -0.12 117.51 112.96 2r0q h ILE 45 Ca -0.22 0.00 0.06 0.00 -0.39 0.00 0.00 64.86 64.31 2r0q h ILE 45 Cb 2.05 0.36 -0.09 0.00 -3.07 0.00 0.00 36.82 36.07 2r0q h ILE 45 CO 0.26 0.00 -0.54 0.25 -0.69 0.00 0.00 178.15 177.43 2r0q h LEU 46 N -0.31 -1.87 -0.64 1.44 5.85 -1.93 0.82 115.31 118.67 2r0q h LEU 46 Ca 0.12 0.26 0.13 0.00 0.84 0.00 0.00 57.88 59.22 2r0q h LEU 46 Cb 0.49 0.79 -0.09 0.00 0.37 0.00 0.00 40.66 42.21 2r0q h LEU 46 CO -0.36 -0.32 0.14 -0.61 -0.34 0.00 0.00 178.44 176.95 2r0q h GLN 47 N -0.23 0.26 -0.32 1.25 5.75 -1.46 0.35 115.11 120.70 2r0q h GLN 47 Ca 0.10 -0.02 0.07 0.00 -0.15 0.00 0.00 58.65 58.65 2r0q h GLN 47 Cb 0.49 -0.06 -0.07 0.00 1.07 0.00 0.00 27.48 28.91 2r0q h GLN 47 CO -0.68 0.17 -0.17 -0.22 -2.65 0.00 0.00 178.83 175.27 2r0q h LYS 48 N 0.27 -0.13 -0.38 1.69 3.64 0.23 -0.89 116.57 121.00 2r0q h LYS 48 Ca 0.34 0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.78 2r0q h LYS 48 Cb 0.53 0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 32.34 2r0q h LYS 48 CO -0.44 -0.09 0.13 0.00 -2.27 0.00 0.00 179.45 176.79 2r0q h ALA 49 N 1.08 0.44 -0.62 5.00 0.00 0.96 -1.43 119.26 124.70 2r0q h ALA 49 Ca 0.16 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.22 2r0q h ALA 49 Cb 0.38 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2r0q h ALA 49 CO -0.40 -0.26 0.41 -0.07 0.00 0.00 0.00 179.25 178.94 2r0q h LEU 50 N 0.29 0.39 -0.58 0.00 3.38 0.25 -0.27 115.31 118.77 2r0q h LEU 50 Ca 0.17 0.01 -0.10 0.00 0.09 0.00 0.00 57.88 58.05 2r0q h LEU 50 Cb 0.15 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2r0q h LEU 50 CO -0.18 0.24 -0.47 0.78 0.09 0.00 0.00 178.44 178.90 2r0q h ASN 51 N 0.44 0.00 -0.11 -0.43 2.35 -0.18 -3.27 115.58 114.39 2r0q h ASN 51 Ca 0.28 0.00 -0.04 0.00 -0.55 0.00 0.00 56.30 56.00 2r0q h ASN 51 Cb 0.53 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.90 2r0q h ASN 51 CO -0.08 0.47 -0.09 0.15 -1.65 0.00 0.00 177.43 176.23 2r0q h PHE 52 N 0.00 0.29 -3.77 1.19 3.57 -0.33 -3.45 116.94 114.44 2r0q h PHE 52 Ca -0.00 -0.08 -0.56 0.00 3.53 0.00 0.00 57.97 60.85 2r0q h PHE 52 Cb 1.12 -0.06 0.14 0.00 2.79 0.00 0.00 35.95 39.94 2r0q h PHE 52 CO 0.00 0.65 0.44 1.33 -2.23 0.00 0.00 178.31 178.50 2r0q n VAL 53 N -4.66 3.53 -4.07 1.41 0.24 -1.00 -5.04 118.33 108.74 2r0q n VAL 53 Ca -0.07 -0.50 -0.13 0.00 -2.04 0.00 0.00 64.34 61.60 2r0q n VAL 53 Cb 0.31 -1.49 -0.12 0.00 -1.47 0.00 0.00 33.84 31.08 2r0q n VAL 53 CO 0.00 0.00 0.00 -0.13 -2.14 0.00 0.00 176.83 174.56 2r0q s ARG 54 N -2.69 0.53 -0.20 7.34 0.52 -1.26 -5.02 118.95 118.17 2r0q s ARG 54 Ca 0.70 -0.74 -0.29 0.00 -0.52 0.00 0.00 55.73 54.89 2r0q s ARG 54 Cb -0.44 -0.31 -0.13 0.00 0.52 0.00 0.00 34.95 34.59 2r0q s ARG 54 CO 0.50 0.05 0.90 -0.12 0.02 0.00 0.00 175.30 176.66 2r0q n MET 55 N 1.51 0.00 0.00 3.54 0.00 -1.19 -1.10 117.12 119.88 2r0q n MET 55 Ca -0.22 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.48 2r0q n MET 55 Cb 0.55 -0.97 0.00 0.00 0.00 0.00 0.00 33.22 32.80 2r0q n MET 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 2r0q n GLY 56 N 1.96 1.39 3.85 -5.12 0.00 -1.22 -5.01 105.19 101.05 2r0q n GLY 56 Ca 0.17 -0.06 -0.29 0.00 0.00 0.00 0.00 46.02 45.84 2r0q n GLY 56 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2r0q s ASP 57 N -0.30 4.24 -0.08 1.61 1.01 -0.26 -4.21 116.67 118.68 2r0q s ASP 57 Ca 0.00 0.91 0.03 0.00 0.71 0.00 0.00 52.55 54.19 2r0q s ASP 57 Cb 0.00 -1.47 0.01 0.00 1.01 0.00 0.00 42.92 42.47 2r0q s ASP 57 CO 0.00 -2.09 -0.17 -0.60 0.21 0.00 0.00 175.17 172.52 2r0q s ARG 58 N -5.43 2.25 -0.33 8.23 3.52 -1.07 -1.62 118.95 124.49 2r0q s ARG 58 Ca 0.62 -0.60 -0.13 0.00 -0.13 0.00 0.00 55.73 55.50 2r0q s ARG 58 Cb -0.13 -1.77 -0.02 0.00 -1.56 0.00 0.00 34.95 31.48 2r0q s ARG 58 CO 0.51 0.09 0.23 0.12 -0.81 0.00 0.00 175.30 175.44 2r0q s PHE 59 N 0.54 3.23 -0.09 5.12 5.36 0.84 -0.04 117.98 132.94 2r0q s PHE 59 Ca -0.16 -0.21 -0.01 0.00 -0.96 0.00 0.00 56.93 55.59 2r0q s PHE 59 Cb -0.17 -2.46 -0.03 0.00 -0.34 0.00 0.00 43.02 40.02 2r0q s PHE 59 CO 0.06 -0.35 -0.02 0.42 -1.46 0.00 0.00 175.22 173.87 2r0q s ILE 60 N 1.72 4.14 0.09 3.12 1.01 0.38 -1.96 121.20 129.69 2r0q s ILE 60 Ca 0.06 -0.31 -0.09 0.00 0.00 0.00 0.00 60.65 60.31 2r0q s ILE 60 Cb -0.17 -2.74 0.00 0.00 0.01 0.00 0.00 42.46 39.56 2r0q s ILE 60 CO 0.10 0.59 0.20 0.68 0.00 0.00 0.00 174.94 176.52 2r0q s VAL 61 N -0.73 0.14 0.02 2.92 -7.23 -1.02 -1.96 120.40 112.53 2r0q s VAL 61 Ca 0.11 -1.12 -0.19 0.00 -1.81 0.00 0.00 61.98 58.98 2r0q s VAL 61 Cb -0.11 -1.29 -0.22 0.00 0.56 0.00 0.00 36.38 35.32 2r0q s VAL 61 CO 0.02 -0.62 1.15 -0.08 -0.31 0.00 0.00 175.10 175.26 2r0q h GLU 62 N 2.79 0.47 -2.94 4.82 4.81 -1.88 0.70 114.58 123.34 2r0q h GLU 62 Ca -0.34 -0.46 -0.12 0.00 -0.13 0.00 0.00 59.36 58.32 2r0q h GLU 62 Cb 1.20 0.12 -0.21 0.00 0.63 0.00 0.00 28.75 30.49 2r0q h GLU 62 CO 0.55 1.10 -0.26 0.45 -0.73 0.00 0.00 179.01 180.12 2r0q s SER 63 N -6.76 -0.26 0.10 1.04 0.15 -1.26 -1.97 113.70 104.73 2r0q s SER 63 Ca -0.13 0.28 -0.14 0.00 0.70 0.00 0.00 55.95 56.66 2r0q s SER 63 Cb 0.04 0.43 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 2r0q s SER 63 CO 0.83 -0.37 0.84 -0.38 1.20 0.00 0.00 173.24 175.36 2r0q n ILE 64 N 1.67 -0.34 0.21 6.45 2.08 -1.26 0.31 119.36 128.48 2r0q n ILE 64 Ca -0.19 1.30 0.09 0.00 0.56 0.00 0.00 62.75 64.50 2r0q n ILE 64 Cb 0.56 -1.65 0.46 0.00 -0.75 0.00 0.00 39.64 38.26 2r0q n ILE 64 CO 0.00 0.00 0.00 -2.24 0.56 0.00 0.00 176.55 174.87 2r0q h ASP 65 N 0.00 0.00 0.38 4.38 3.04 -1.97 0.30 116.42 122.55 2r0q h ASP 65 Ca 0.12 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.91 2r0q h ASP 65 Cb 0.26 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.55 2r0q h ASP 65 CO -0.52 0.00 0.00 0.54 -2.04 0.00 0.00 179.24 177.22 2r0q n ARG 66 N -2.28 0.52 0.00 4.15 5.12 0.15 -2.74 116.66 121.58 2r0q n ARG 66 Ca -0.01 0.02 0.13 0.00 -1.93 0.00 0.00 57.85 56.06 2r0q n ARG 66 Cb 0.37 -1.50 0.34 0.00 -1.16 0.00 0.00 32.46 30.51 2r0q n ARG 66 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 2r0q n LEU 67 N -1.21 1.22 0.00 0.55 4.77 0.11 -4.97 117.00 117.46 2r0q n LEU 67 Ca 0.15 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 2r0q n LEU 67 Cb 0.19 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.18 2r0q n LEU 67 CO 0.20 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 2r0q n GLY 68 N 1.34 0.92 0.15 -0.72 0.00 -1.11 -4.18 105.19 101.58 2r0q n GLY 68 Ca 0.12 -0.54 0.01 0.00 0.00 0.00 0.00 46.02 45.61 2r0q n GLY 68 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 2r0q h ARG 69 N 0.00 0.00 -4.28 1.61 0.11 -1.94 -3.45 114.38 106.43 2r0q h ARG 69 Ca 0.00 0.00 -0.14 0.00 0.10 0.00 0.00 59.98 59.94 2r0q h ARG 69 Cb 0.00 0.00 -0.15 0.00 1.11 0.00 0.00 29.97 30.93 2r0q h ARG 69 CO 0.00 0.56 -0.65 0.54 0.10 0.00 0.00 179.97 180.52 2r0q s ASN 70 N -6.70 0.41 0.13 0.08 2.20 -1.26 -5.06 114.94 104.74 2r0q s ASN 70 Ca -0.01 -1.06 -0.28 0.00 -0.94 0.00 0.00 52.86 50.57 2r0q s ASN 70 Cb 0.12 0.24 -0.05 0.00 -2.00 0.00 0.00 41.25 39.56 2r0q s ASN 70 CO 0.74 -0.65 1.59 1.88 -2.94 0.00 0.00 177.10 177.72 2r0q h TYR 71 N 3.03 -1.13 -1.16 1.54 0.99 -2.00 -1.13 116.97 117.12 2r0q h TYR 71 Ca -0.34 0.04 0.33 0.00 2.00 0.00 0.00 58.73 60.77 2r0q h TYR 71 Cb 1.16 0.51 -0.05 0.00 1.00 0.00 0.00 36.73 39.35 2r0q h TYR 71 CO 0.49 -0.46 0.83 -0.91 -0.00 0.00 0.00 178.16 178.11 2r0q h ASN 72 N -0.48 0.04 -0.10 3.88 4.21 -1.97 0.62 115.58 121.77 2r0q h ASN 72 Ca 0.08 0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.50 2r0q h ASN 72 Cb 0.61 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 37.82 2r0q h ASN 72 CO -0.38 0.01 -0.30 -0.08 -1.29 0.00 0.00 177.43 175.38 2r0q h GLU 73 N 0.03 0.39 -0.52 0.81 4.81 -1.59 -2.41 114.58 116.10 2r0q h GLU 73 Ca 0.56 -0.28 0.10 0.00 -0.13 0.00 0.00 59.36 59.61 2r0q h GLU 73 Cb 2.17 0.05 -0.09 0.00 0.63 0.00 0.00 28.75 31.51 2r0q h GLU 73 CO -0.03 0.90 -0.05 0.28 -0.73 0.00 0.00 179.01 179.38 2r0q h VAL 74 N -0.06 0.54 -0.18 0.32 2.07 0.56 0.36 116.25 119.88 2r0q h VAL 74 Ca -0.01 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.54 2r0q h VAL 74 Cb 0.92 0.47 -0.07 0.00 -1.52 0.00 0.00 31.29 31.09 2r0q h VAL 74 CO 0.06 0.01 -0.37 0.40 0.02 0.00 0.00 177.57 177.70 2r0q h ILE 75 N 0.07 0.21 -0.32 4.57 5.03 -1.06 0.41 117.51 126.42 2r0q h ILE 75 Ca 0.26 0.00 0.07 0.00 -0.12 0.00 0.00 64.86 65.07 2r0q h ILE 75 Cb 0.40 0.21 -0.08 0.00 -3.03 0.00 0.00 36.82 34.32 2r0q h ILE 75 CO -0.48 0.00 -0.36 -0.74 -0.68 0.00 0.00 178.15 175.90 2r0q h HIS 76 N -0.41 -1.00 -0.01 1.37 2.76 0.05 0.48 115.15 118.39 2r0q h HIS 76 Ca 0.10 0.06 0.01 0.00 -2.20 0.00 0.00 60.37 58.34 2r0q h HIS 76 Cb 0.58 0.49 -0.03 0.00 1.55 0.00 0.00 27.41 29.99 2r0q h HIS 76 CO -0.47 -0.41 -0.31 1.15 -1.30 0.00 0.00 177.93 176.59 2r0q h THR 77 N -0.32 0.00 -0.34 6.26 2.02 0.83 0.38 112.91 121.74 2r0q h THR 77 Ca 0.14 0.00 0.07 0.00 0.77 0.00 0.00 66.41 67.40 2r0q h THR 77 Cb 0.56 0.00 -0.08 0.00 -1.74 0.00 0.00 68.15 66.89 2r0q h THR 77 CO -0.50 0.00 -0.24 0.58 0.37 0.00 0.00 175.52 175.73 2r0q h VAL 78 N -0.39 0.37 -0.33 3.16 2.07 0.23 0.37 116.25 121.72 2r0q h VAL 78 Ca 0.01 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.60 2r0q h VAL 78 Cb 0.42 0.37 -0.08 0.00 -1.52 0.00 0.00 31.29 30.47 2r0q h VAL 78 CO -0.21 0.00 -0.29 -1.13 0.02 0.00 0.00 177.57 175.96 2r0q h ASN 79 N -0.20 -0.94 -0.46 0.57 -0.73 0.55 0.46 115.58 114.82 2r0q h ASN 79 Ca 0.17 0.17 0.05 0.00 1.87 0.00 0.00 56.30 58.56 2r0q h ASN 79 Cb 0.46 0.44 -0.07 0.00 0.27 0.00 0.00 38.32 39.42 2r0q h ASN 79 CO -0.45 -0.30 -0.45 0.22 -0.37 0.00 0.00 177.43 176.08 2r0q h TYR 80 N -0.25 -1.39 -0.90 0.67 3.20 0.18 0.13 116.97 118.62 2r0q h TYR 80 Ca 0.16 0.08 0.18 0.00 3.14 0.00 0.00 58.73 62.29 2r0q h TYR 80 Cb 0.51 0.67 -0.11 0.00 1.54 0.00 0.00 36.73 39.34 2r0q h TYR 80 CO -0.48 -0.36 0.46 -0.07 -1.64 0.00 0.00 178.16 176.08 2r0q h LEU 81 N -0.22 0.53 -0.96 2.82 3.38 -0.54 -0.39 115.31 119.93 2r0q h LEU 81 Ca 0.08 0.11 0.06 0.00 0.09 0.00 0.00 57.88 58.22 2r0q h LEU 81 Cb 0.42 0.04 -0.06 0.00 0.09 0.00 0.00 40.66 41.14 2r0q h LEU 81 CO -0.55 0.16 0.62 0.50 0.09 0.00 0.00 178.44 179.26 2r0q h LYS 82 N 0.58 1.10 0.04 1.13 3.64 0.14 -0.18 116.57 123.03 2r0q h LYS 82 Ca 0.52 -0.07 -0.22 0.00 -1.27 0.00 0.00 60.65 59.62 2r0q h LYS 82 Cb 0.84 -0.25 0.02 0.00 -0.41 0.00 0.00 32.23 32.43 2r0q h LYS 82 CO -0.42 0.73 -0.87 -0.44 -2.27 0.00 0.00 179.45 176.18 2r0q h ASP 83 N 1.14 0.70 0.08 4.20 5.19 -0.17 -2.88 116.42 124.68 2r0q h ASP 83 Ca 0.41 -0.79 0.00 0.00 -0.62 0.00 0.00 57.03 56.03 2r0q h ASP 83 Cb 0.13 -0.22 0.00 0.00 0.18 0.00 0.00 39.33 39.42 2r0q h ASP 83 CO -0.16 1.40 0.00 1.17 -3.12 0.00 0.00 179.24 178.53 2r0q n LYS 84 N -4.03 0.56 -3.54 3.56 4.81 -0.57 -4.87 118.16 114.08 2r0q n LYS 84 Ca -0.12 0.02 -0.19 0.00 -0.87 0.00 0.00 58.31 57.16 2r0q n LYS 84 Cb 0.81 -1.50 0.06 0.00 0.02 0.00 0.00 35.03 34.42 2r0q n LYS 84 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 2r0q n GLU 85 N -1.06 -5.78 -4.28 1.64 1.02 -0.24 -3.14 120.64 108.80 2r0q n GLU 85 Ca 0.14 0.75 -0.34 0.00 -0.02 0.00 0.00 57.16 57.69 2r0q n GLU 85 Cb 0.09 -5.56 -0.11 0.00 -0.02 0.00 0.00 31.44 25.84 2r0q n GLU 85 CO 0.00 0.00 0.00 0.08 1.18 0.00 0.00 177.13 178.39 2r0q s VAL 86 N -3.50 4.23 0.29 2.62 1.01 -0.29 -3.37 120.40 121.40 2r0q s VAL 86 Ca 0.01 -0.24 -0.30 0.00 0.00 0.00 0.00 61.98 61.45 2r0q s VAL 86 Cb -0.00 -2.86 -0.11 0.00 0.00 0.00 0.00 36.38 33.41 2r0q s VAL 86 CO 0.77 0.50 1.55 -1.10 0.00 0.00 0.00 175.10 176.82 2r0q s GLN 87 N 0.13 4.15 -0.15 2.72 -0.21 -0.64 -4.62 119.66 121.05 2r0q s GLN 87 Ca 0.01 2.53 -0.03 0.00 0.02 0.00 0.00 55.36 57.89 2r0q s GLN 87 Cb -0.13 -3.03 -0.02 0.00 1.00 0.00 0.00 33.01 30.82 2r0q s GLN 87 CO 0.02 -0.58 -0.05 -1.17 -2.12 0.00 0.00 175.29 171.38 2r0q s LEU 88 N -0.66 3.13 -0.05 2.90 2.96 -1.26 -0.11 118.68 125.59 2r0q s LEU 88 Ca 0.61 -0.18 -0.01 0.00 -0.22 0.00 0.00 54.13 54.33 2r0q s LEU 88 Cb -0.47 -1.75 0.03 0.00 0.50 0.00 0.00 46.19 44.50 2r0q s LEU 88 CO 0.49 0.16 0.03 -0.32 -1.32 0.00 0.00 176.35 175.39 2r0q s MET 89 N 0.41 0.22 -0.29 1.98 -2.45 -0.83 -4.95 119.30 113.39 2r0q s MET 89 Ca -0.05 0.22 -0.07 0.00 -1.25 0.00 0.00 55.69 54.54 2r0q s MET 89 Cb -0.15 -0.65 0.01 0.00 1.25 0.00 0.00 34.83 35.29 2r0q s MET 89 CO 0.03 -0.28 0.08 0.42 1.05 0.00 0.00 175.02 176.33 2r0q s ILE 90 N 1.85 4.01 0.27 10.11 1.01 -1.26 -2.43 121.20 134.75 2r0q s ILE 90 Ca 0.02 -0.64 -0.06 0.00 0.00 0.00 0.00 60.65 59.97 2r0q s ILE 90 Cb -0.12 -3.05 0.36 0.00 0.01 0.00 0.00 42.46 39.66 2r0q s ILE 90 CO -0.03 0.10 1.59 0.74 0.00 0.00 0.00 174.94 177.34 2r0q h THR 91 N 5.83 0.15 0.00 2.92 2.02 -0.88 -1.63 112.91 121.33 2r0q h THR 91 Ca -0.32 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 66.85 2r0q h THR 91 Cb 1.13 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 67.66 2r0q h THR 91 CO 0.60 0.01 0.00 -1.54 0.37 0.00 0.00 175.52 174.96 2r0q n SER 92 N -5.48 0.00 -3.07 4.18 3.41 -0.83 -3.30 113.62 108.53 2r0q n SER 92 Ca 0.16 0.16 -0.31 0.00 -0.26 0.00 0.00 58.87 58.63 2r0q n SER 92 Cb 0.55 -0.38 -0.02 0.00 -0.26 0.00 0.00 64.21 64.10 2r0q n SER 92 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2r0q n LEU 93 N -1.38 5.30 -0.34 1.04 4.77 -0.61 -4.92 117.00 120.86 2r0q n LEU 93 Ca 0.10 -5.55 0.24 0.00 -0.03 0.00 0.00 56.01 50.77 2r0q n LEU 93 Cb 0.26 -0.71 0.48 0.00 -2.33 0.00 0.00 43.42 41.12 2r0q n LEU 93 CO 0.23 2.26 1.14 1.55 -1.33 0.00 0.00 177.39 181.23 2r0q h PRO 94 N 3.24 0.33 0.00 3.23 0.13 -1.63 -0.59 132.00 136.71 2r0q h PRO 94 Ca 0.26 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 65.37 2r0q h PRO 94 Cb 0.48 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 31.53 2r0q h PRO 94 CO 0.93 0.22 0.15 0.00 -0.23 0.00 0.00 178.00 179.07 2r0q n MET 95 N -4.97 0.09 -0.12 0.86 0.00 -1.26 -1.20 117.12 110.53 2r0q n MET 95 Ca 0.31 0.56 0.04 0.00 0.00 0.00 0.00 57.70 58.61 2r0q n MET 95 Cb 0.98 -1.95 0.35 0.00 0.00 0.00 0.00 33.22 32.61 2r0q n MET 95 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 175.97 176.49 2r0q h MET 96 N 0.00 0.72 -0.68 3.17 2.86 -1.43 -2.32 114.93 117.26 2r0q h MET 96 Ca 0.00 -0.04 0.13 0.00 -2.06 0.00 0.00 59.70 57.73 2r0q h MET 96 Cb 0.30 -0.16 -0.09 0.00 0.06 0.00 0.00 31.60 31.70 2r0q h MET 96 CO 0.00 0.48 0.20 -0.97 1.06 0.00 0.00 176.91 177.68 2r0q h ASN 97 N 0.75 0.10 -1.00 1.22 -0.00 -1.40 0.58 115.58 115.82 2r0q h ASN 97 Ca 0.23 0.12 0.29 0.00 -0.00 0.00 0.00 56.30 56.94 2r0q h ASN 97 Cb 0.02 0.14 -0.04 0.00 -0.00 0.00 0.00 38.32 38.44 2r0q h ASN 97 CO -0.06 0.03 0.93 -0.33 -0.00 0.00 0.00 177.43 178.01 2r0q h GLU 98 N 0.33 0.00 0.00 6.67 5.08 -1.61 -3.14 114.58 121.91 2r0q h GLU 98 Ca 0.37 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.71 2r0q h GLU 98 Cb 0.57 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.81 2r0q h GLU 98 CO -0.42 0.00 -1.11 0.28 -1.00 0.00 0.00 179.01 176.75 2r0q n VAL 99 N -3.67 0.08 -0.30 3.13 0.31 0.15 -4.77 118.33 113.26 2r0q n VAL 99 Ca 0.22 -0.07 0.27 0.00 -0.01 0.00 0.00 64.34 64.75 2r0q n VAL 99 Cb 1.26 -0.40 0.50 0.00 -0.91 0.00 0.00 33.84 34.28 2r0q n VAL 99 CO 0.00 0.00 0.00 2.30 -1.32 0.00 0.00 176.83 177.81 2r0q n ILE 100 N -1.87 -0.39 0.00 2.52 -0.00 -0.91 -2.39 119.36 116.32 2r0q n ILE 100 Ca -0.02 1.89 0.00 0.00 -0.00 0.00 0.00 62.75 64.62 2r0q n ILE 100 Cb 0.36 -3.02 0.00 0.00 -0.00 0.00 0.00 39.64 36.98 2r0q n ILE 100 CO 0.00 0.00 0.00 0.61 -0.00 0.00 0.00 176.55 177.16 2r0q n GLY 101 N -1.27 -1.78 3.69 3.28 0.00 -1.26 -4.03 105.19 103.82 2r0q n GLY 101 Ca 0.33 0.35 -0.42 0.00 0.00 0.00 0.00 46.02 46.28 2r0q n GLY 101 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2r0q s ASN 102 N -2.61 6.58 0.23 1.61 3.84 -1.01 -4.90 114.94 118.68 2r0q s ASN 102 Ca 0.00 2.54 0.24 0.00 0.21 0.00 0.00 52.86 55.86 2r0q s ASN 102 Cb 0.00 -2.57 0.92 0.00 -0.55 0.00 0.00 41.25 39.05 2r0q s ASN 102 CO 0.00 -0.89 1.74 -0.81 -2.79 0.00 0.00 177.10 174.34 2r0q n PRO 103 N 5.37 0.21 -0.08 0.43 -0.04 -1.26 -2.82 135.00 136.82 2r0q n PRO 103 Ca 0.16 0.33 -0.14 0.00 -0.04 0.00 0.00 63.50 63.81 2r0q n PRO 103 Cb 0.40 -1.83 -0.05 0.00 -0.04 0.00 0.00 33.50 31.98 2r0q n PRO 103 CO 0.00 0.00 0.00 1.25 -0.04 0.00 0.00 175.50 176.71 2r0q h LEU 104 N 0.00 0.77 -0.35 1.53 5.85 -1.91 -2.44 115.31 118.76 2r0q h LEU 104 Ca 0.00 -0.51 -0.01 0.00 0.84 0.00 0.00 57.88 58.19 2r0q h LEU 104 Cb 0.50 -0.22 -0.00 0.00 0.37 0.00 0.00 40.66 41.31 2r0q h LEU 104 CO 0.00 1.13 -0.06 -0.07 -0.34 0.00 0.00 178.44 179.10 2r0q h LEU 105 N 0.43 0.00 0.43 2.25 3.38 -1.88 -2.81 115.31 117.11 2r0q h LEU 105 Ca 0.02 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2r0q h LEU 105 Cb 0.97 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.72 2r0q h LEU 105 CO 0.09 0.06 -0.20 -0.78 0.09 0.00 0.00 178.44 177.69 2r0q h ASP 106 N 0.00 -0.48 -0.85 -0.43 3.58 -1.35 -0.62 116.42 116.27 2r0q h ASP 106 Ca -0.00 0.02 0.08 0.00 0.42 0.00 0.00 57.03 57.55 2r0q h ASP 106 Cb 0.93 0.13 -0.11 0.00 1.72 0.00 0.00 39.33 41.99 2r0q h ASP 106 CO 0.01 -0.22 -0.58 0.11 -2.88 0.00 0.00 179.24 175.68 2r0q h LYS 107 N -0.83 -0.09 -0.79 0.28 1.57 -1.50 -0.19 116.57 115.01 2r0q h LYS 107 Ca -0.06 0.01 0.07 0.00 -1.87 0.00 0.00 60.65 58.80 2r0q h LYS 107 Cb 0.44 0.02 -0.10 0.00 0.08 0.00 0.00 32.23 32.67 2r0q h LYS 107 CO 0.10 -0.06 -0.47 0.34 -0.57 0.00 0.00 179.45 178.79 2r0q n PHE 108 N -5.26 -0.35 -0.01 -1.35 7.35 -1.06 0.08 117.46 116.86 2r0q n PHE 108 Ca 0.01 0.99 -0.14 0.00 -0.76 0.00 0.00 57.45 57.55 2r0q n PHE 108 Cb 0.28 -0.56 -0.09 0.00 0.35 0.00 0.00 39.48 39.46 2r0q n PHE 108 CO 0.00 0.00 0.00 0.52 -0.76 0.00 0.00 176.76 176.52 2r0q h MET 109 N 0.00 -0.51 -0.27 -4.13 2.86 0.59 0.94 114.93 114.41 2r0q h MET 109 Ca 0.13 0.03 0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2r0q h MET 109 Cb 0.33 0.12 -0.06 0.00 0.06 0.00 0.00 31.60 32.04 2r0q h MET 109 CO -0.75 -0.34 -0.40 0.87 1.06 0.00 0.00 176.91 177.36 2r0q h LYS 110 N -0.53 -0.29 -0.94 1.72 1.57 -0.55 1.28 116.57 118.83 2r0q h LYS 110 Ca 0.03 0.02 0.22 0.00 -1.87 0.00 0.00 60.65 59.04 2r0q h LYS 110 Cb 0.62 0.07 -0.18 0.00 0.08 0.00 0.00 32.23 32.82 2r0q h LYS 110 CO -0.39 -0.19 -0.12 -0.44 -0.57 0.00 0.00 179.45 177.73 2r0q h ASP 111 N -0.30 -0.69 0.33 0.86 3.32 0.65 0.43 116.42 121.01 2r0q h ASP 111 Ca 0.05 0.27 -0.02 0.00 0.02 0.00 0.00 57.03 57.36 2r0q h ASP 111 Cb 0.43 0.53 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2r0q h ASP 111 CO -0.41 -0.31 -0.16 0.25 -1.72 0.00 0.00 179.24 176.89 2r0q h LEU 112 N 0.01 -0.37 -1.00 1.55 5.85 0.33 -1.92 115.31 119.76 2r0q h LEU 112 Ca 0.50 -0.13 0.29 0.00 0.84 0.00 0.00 57.88 59.38 2r0q h LEU 112 Cb 0.88 0.10 -0.14 0.00 0.37 0.00 0.00 40.66 41.87 2r0q h LEU 112 CO -0.93 -0.08 0.58 0.40 -0.34 0.00 0.00 178.44 178.08 2r0q h ILE 113 N -0.68 0.41 0.81 4.05 2.04 0.47 0.89 117.51 125.49 2r0q h ILE 113 Ca -0.05 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.62 2r0q h ILE 113 Cb 0.48 -0.07 0.01 0.00 -0.74 0.00 0.00 36.82 36.49 2r0q h ILE 113 CO 0.07 0.08 -0.39 0.40 0.00 0.00 0.00 178.15 178.31 2r0q h ILE 114 N 0.44 0.05 -0.38 -0.67 2.04 -0.10 -1.64 117.51 117.25 2r0q h ILE 114 Ca 0.69 -0.17 0.08 0.00 1.00 0.00 0.00 64.86 66.46 2r0q h ILE 114 Cb 1.47 0.07 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 2r0q h ILE 114 CO -0.55 0.00 -0.19 -0.61 0.00 0.00 0.00 178.15 176.80 2r0q h GLN 115 N -1.25 -0.12 -0.16 2.37 4.15 -0.08 0.71 115.11 120.72 2r0q h GLN 115 Ca -0.11 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.37 2r0q h GLN 115 Cb 0.84 0.03 -0.06 0.00 0.21 0.00 0.00 27.48 28.50 2r0q h GLN 115 CO 0.18 -0.08 -0.23 0.82 -1.93 0.00 0.00 178.83 177.59 2r0q h ILE 116 N -0.13 0.43 0.68 2.39 2.04 -1.16 0.77 117.51 122.53 2r0q h ILE 116 Ca 0.19 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.02 2r0q h ILE 116 Cb 0.42 0.43 0.00 0.00 -0.74 0.00 0.00 36.82 36.94 2r0q h ILE 116 CO -0.46 0.00 -0.35 -0.07 0.00 0.00 0.00 178.15 177.27 2r0q h LEU 117 N -0.27 -0.84 -1.34 1.44 3.38 -0.15 -1.32 115.31 116.21 2r0q h LEU 117 Ca 0.11 0.03 0.39 0.00 0.09 0.00 0.00 57.88 58.51 2r0q h LEU 117 Cb 0.44 0.23 -0.13 0.00 0.09 0.00 0.00 40.66 41.29 2r0q h LEU 117 CO -0.32 -0.58 0.77 0.00 0.09 0.00 0.00 178.44 178.40 2r0q h ALA 118 N -0.64 2.54 0.39 1.53 0.00 0.76 0.23 119.26 124.07 2r0q h ALA 118 Ca -0.09 0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.92 2r0q h ALA 118 Cb 0.73 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.70 2r0q h ALA 118 CO 0.14 -1.13 -0.19 1.98 0.00 0.00 0.00 179.25 180.06 2r0q h MET 119 N 0.17 -0.50 -0.76 0.00 1.85 -0.20 -3.05 114.93 112.44 2r0q h MET 119 Ca 0.77 0.03 0.22 0.00 -0.61 0.00 0.00 59.70 60.11 2r0q h MET 119 Cb 2.26 0.11 -0.03 0.00 0.43 0.00 0.00 31.60 34.37 2r0q h MET 119 CO -0.43 -0.33 0.85 0.28 -0.40 0.00 0.00 176.91 176.88 2r0q h VAL 120 N -0.75 0.17 0.00 -5.77 2.07 0.47 0.51 116.25 112.95 2r0q h VAL 120 Ca -0.05 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2r0q h VAL 120 Cb 0.40 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 2r0q h VAL 120 CO 0.09 0.00 0.00 -0.24 0.02 0.00 0.00 177.57 177.44 2r0q n SER 121 N -3.48 0.00 -0.09 0.57 2.88 0.11 -2.65 113.62 110.95 2r0q n SER 121 Ca 0.16 0.43 -0.11 0.00 -1.33 0.00 0.00 58.87 58.03 2r0q n SER 121 Cb 1.11 -0.46 -0.04 0.00 -0.75 0.00 0.00 64.21 64.07 2r0q n SER 121 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2r0q n GLU 122 N -1.46 0.53 0.15 -1.46 -0.58 0.18 -3.20 120.64 114.80 2r0q n GLU 122 Ca 0.02 0.22 0.03 0.00 -0.42 0.00 0.00 57.16 57.02 2r0q n GLU 122 Cb 0.09 -1.44 0.18 0.00 -0.57 0.00 0.00 31.44 29.70 2r0q n GLU 122 CO 0.00 0.00 0.00 1.04 -0.48 0.00 0.00 177.13 177.69 2r0q n GLN 123 N -4.45 0.05 -0.00 3.49 1.13 -1.18 0.22 117.38 116.64 2r0q n GLN 123 Ca -0.17 0.49 0.02 0.00 -1.94 0.00 0.00 57.00 55.40 2r0q n GLN 123 Cb 0.54 -2.15 -0.03 0.00 0.11 0.00 0.00 30.24 28.71 2r0q n GLN 123 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 2r0q n GLU 124 N -1.85 3.82 -0.00 -1.09 2.13 -1.08 -4.59 120.64 117.97 2r0q n GLU 124 Ca -0.00 -0.01 0.06 0.00 0.66 0.00 0.00 57.16 57.86 2r0q n GLU 124 Cb 0.50 -0.83 -0.13 0.00 0.27 0.00 0.00 31.44 31.25 2r0q n GLU 124 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 2r0q n ARG 125 N -1.28 0.65 -0.85 5.31 0.00 0.58 -4.20 116.66 116.88 2r0q n ARG 125 Ca 0.00 -0.06 -0.01 0.00 -0.00 0.00 0.00 57.85 57.78 2r0q n ARG 125 Cb 0.08 -1.60 0.30 0.00 0.00 0.00 0.00 32.46 31.24 2r0q n ARG 125 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2r0q n ASN 126 N -2.49 4.75 -0.03 6.15 3.02 0.16 -4.44 115.26 122.38 2r0q n ASN 126 Ca -0.10 -2.95 -0.06 0.00 -0.03 0.00 0.00 54.58 51.45 2r0q n ASN 126 Cb 0.71 -0.69 -0.02 0.00 -0.61 0.00 0.00 39.78 39.16 2r0q n ASN 126 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2r0q n GLU 127 N 0.18 0.14 -3.39 3.52 1.02 -1.26 -4.89 120.64 115.96 2r0q n GLU 127 Ca 0.31 0.05 -0.39 0.00 -0.02 0.00 0.00 57.16 57.11 2r0q n GLU 127 Cb 1.18 -0.90 -0.03 0.00 -0.02 0.00 0.00 31.44 31.67 2r0q n GLU 127 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 2r0q n SER 128 N -3.02 5.01 -4.50 1.62 7.64 -1.26 -5.16 113.62 113.95 2r0q n SER 128 Ca -0.12 -3.22 -0.43 0.00 1.01 0.00 0.00 58.87 56.11 2r0q n SER 128 Cb 0.60 -1.14 -0.06 0.00 -1.01 0.00 0.00 64.21 62.60 2r0q n SER 128 CO 0.00 0.00 0.00 -1.59 -3.01 0.00 0.00 175.04 170.44 2r0q s LYS 129 N -1.84 3.26 0.00 1.43 0.00 -1.26 -5.07 119.74 116.25 2r0q s LYS 129 Ca 0.31 -0.48 0.00 0.00 0.00 0.00 0.00 55.97 55.80 2r0q s LYS 129 Cb -0.02 -4.02 0.00 0.00 0.00 0.00 0.00 37.83 33.79 2r0q s LYS 129 CO -0.05 -1.20 0.00 0.00 0.00 0.00 0.00 175.35 174.11 2r0q n GLN 132 N 6.56 0.00 -0.88 1.78 0.00 -1.26 -5.24 117.38 118.33 2r0q n GLN 132 Ca -0.02 0.00 -0.06 0.00 0.00 0.00 0.00 57.00 56.92 2r0q n GLN 132 Cb 0.47 0.00 0.26 0.00 0.00 0.00 0.00 30.24 30.97 2r0q n GLN 132 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2r0q n ALA 133 N 0.00 4.33 0.21 2.61 0.00 -1.26 -4.00 120.51 122.40 2r0q n ALA 133 Ca 0.00 -1.99 0.04 0.00 0.00 0.00 0.00 53.44 51.49 2r0q n ALA 133 Cb 0.00 -1.23 -0.06 0.00 0.00 0.00 0.00 19.45 18.16 2r0q n ALA 133 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2r0q n GLN 134 N -0.11 2.43 -0.04 0.00 10.64 -1.26 -4.42 117.38 124.62 2r0q n GLN 134 Ca 0.36 -0.04 0.10 0.00 -1.83 0.00 0.00 57.00 55.59 2r0q n GLN 134 Cb 1.25 -1.04 0.47 0.00 -0.86 0.00 0.00 30.24 30.06 2r0q n GLN 134 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2r0q n GLY 135 N 1.57 -0.30 2.00 2.61 0.00 -1.26 -3.53 105.19 106.27 2r0q n GLY 135 Ca 0.00 -0.29 -0.14 0.00 0.00 0.00 0.00 46.02 45.59 2r0q n GLY 135 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 2r0q n ILE 136 N -0.18 3.02 -0.39 -0.61 5.41 -1.26 -3.41 119.36 121.93 2r0q n ILE 136 Ca 0.15 -1.92 0.00 0.00 1.00 0.00 0.00 62.75 61.99 2r0q n ILE 136 Cb 0.21 -0.41 0.00 0.00 -0.71 0.00 0.00 39.64 38.73 2r0q n ILE 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 2r0q n GLN 137 N -0.78 0.60 0.00 0.38 6.02 -1.23 -4.33 117.38 118.05 2r0q n GLN 137 Ca 0.49 -0.16 0.00 0.00 -0.01 0.00 0.00 57.00 57.32 2r0q n GLN 137 Cb 1.49 -0.58 0.00 0.00 1.02 0.00 0.00 30.24 32.17 2r0q n GLN 137 CO 0.00 0.00 0.00 1.55 -1.01 0.00 0.00 177.06 177.60 2r0q n VAL 138 N -0.13 0.04 0.00 5.09 3.14 -1.26 -4.33 118.33 120.89 2r0q n VAL 138 Ca 0.00 -0.13 0.00 0.00 -2.96 0.00 0.00 64.34 61.25 2r0q n VAL 138 Cb 0.10 1.60 0.00 0.00 -1.06 0.00 0.00 33.84 34.48 2r0q n VAL 138 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2r0q n ALA 139 N -0.02 1.88 0.44 1.55 0.00 -1.22 -4.29 120.51 118.84 2r0q n ALA 139 Ca 0.00 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.48 2r0q n ALA 139 Cb 0.25 0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.92 2r0q n ALA 139 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 2r0q n LYS 140 N -1.90 3.62 -0.06 0.00 2.85 -1.26 -2.33 118.16 119.08 2r0q n LYS 140 Ca 0.00 -0.10 0.06 0.00 -1.05 0.00 0.00 58.31 57.22 2r0q n LYS 140 Cb 0.42 -0.96 0.09 0.00 -0.65 0.00 0.00 35.03 33.92 2r0q n LYS 140 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2r0q n GLU 141 N -1.06 2.12 -2.53 -1.58 -0.58 -1.26 -4.60 120.64 111.16 2r0q n GLU 141 Ca 0.02 -2.13 -0.02 0.00 -0.42 0.00 0.00 57.16 54.61 2r0q n GLU 141 Cb 0.16 -1.30 0.10 0.00 -0.57 0.00 0.00 31.44 29.83 2r0q n GLU 141 CO 0.00 0.00 0.00 0.36 -0.48 0.00 0.00 177.13 177.01 2r0q n LYS 142 N -0.94 1.27 0.00 3.49 0.00 -1.26 -4.74 118.16 115.98 2r0q n LYS 142 Ca 0.09 -1.42 0.00 0.00 -0.00 0.00 0.00 58.31 56.99 2r0q n LYS 142 Cb 0.48 0.24 0.00 0.00 -0.00 0.00 0.00 35.03 35.75 2r0q n LYS 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2r0q n GLY 143 N -1.31 -0.12 2.71 2.58 0.00 -1.25 -4.68 105.19 103.11 2r0q n GLY 143 Ca -0.16 -0.33 -0.18 0.00 0.00 0.00 0.00 46.02 45.34 2r0q n GLY 143 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2r0q s VAL 144 N 0.00 -0.08 0.36 1.61 1.01 -0.98 -4.78 120.40 117.54 2r0q s VAL 144 Ca 0.00 0.35 -0.27 0.00 0.00 0.00 0.00 61.98 62.06 2r0q s VAL 144 Cb 0.00 -0.14 -0.09 0.00 0.00 0.00 0.00 36.38 36.15 2r0q s VAL 144 CO 0.00 0.15 1.26 -0.47 0.00 0.00 0.00 175.10 176.04 2r0q s TYR 145 N 1.81 3.05 0.78 5.22 6.04 -1.16 -4.78 117.35 128.30 2r0q s TYR 145 Ca 0.00 1.47 -0.10 0.00 0.04 0.00 0.00 57.07 58.49 2r0q s TYR 145 Cb -0.12 -3.58 0.09 0.00 -1.04 0.00 0.00 41.96 37.31 2r0q s TYR 145 CO -0.03 -1.67 1.12 -1.59 -1.54 0.00 0.00 175.55 171.84 2r0q s LYS 146 N -1.98 1.82 0.57 4.97 0.00 -1.26 -4.98 119.74 118.89 2r0q s LYS 146 Ca 0.52 -0.22 0.00 0.00 0.00 0.00 0.00 55.97 56.28 2r0q s LYS 146 Cb -0.37 -2.05 0.00 0.00 0.00 0.00 0.00 37.83 35.41 2r0q s LYS 146 CO 0.48 -1.57 0.00 0.41 0.00 0.00 0.00 175.35 174.67 2r0q n GLY 147 N -3.19 -1.90 3.76 0.59 0.00 -1.26 -4.86 105.19 98.33 2r0q n GLY 147 Ca 0.10 -1.29 -0.39 0.00 0.00 0.00 0.00 46.02 44.44 2r0q n GLY 147 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2r0q s ARG 148 N -1.21 3.38 0.49 1.61 3.52 -1.26 -4.99 118.95 120.49 2r0q s ARG 148 Ca 0.00 2.22 -0.18 0.00 -0.13 0.00 0.00 55.73 57.64 2r0q s ARG 148 Cb 0.00 -2.39 -0.09 0.00 -1.56 0.00 0.00 34.95 30.91 2r0q s ARG 148 CO 0.00 -1.00 0.98 -2.14 -0.81 0.00 0.00 175.30 172.33 2r0q s PRO 149 N -2.74 4.03 0.26 5.12 0.02 -1.26 -4.96 135.00 135.46 2r0q s PRO 149 Ca 0.67 1.03 -0.31 0.00 0.02 0.00 0.00 61.00 62.41 2r0q s PRO 149 Cb -0.40 -2.15 -0.12 0.00 0.02 0.00 0.00 34.50 31.85 2r0q s PRO 149 CO 0.48 -0.20 1.56 1.28 -0.33 0.00 0.00 177.00 179.79 2r0q n LEU 150 N -1.25 3.88 0.07 -5.54 4.77 -1.26 -4.87 117.00 112.79 2r0q n LEU 150 Ca 0.07 1.13 -0.23 0.00 -0.03 0.00 0.00 56.01 56.95 2r0q n LEU 150 Cb 0.54 -1.53 -0.15 0.00 -2.33 0.00 0.00 43.42 39.95 2r0q n LEU 150 CO 0.43 -0.05 -0.49 0.25 -1.33 0.00 0.00 177.39 176.20 2r0q h LEU 151 N 4.96 0.61 -8.08 2.23 5.85 -2.00 -3.44 115.31 115.44 2r0q h LEU 151 Ca -0.46 -0.93 -0.68 0.00 0.84 0.00 0.00 57.88 56.66 2r0q h LEU 151 Cb 1.24 -0.20 -0.33 0.00 0.37 0.00 0.00 40.66 41.74 2r0q h LEU 151 CO 0.81 1.76 -0.73 -0.31 -0.34 0.00 0.00 178.44 179.62 2r0q s TYR 152 N -2.56 3.16 0.00 1.25 1.51 -1.26 -4.76 117.35 114.69 2r0q s TYR 152 Ca -0.16 -1.75 0.00 0.00 -1.01 0.00 0.00 57.07 54.15 2r0q s TYR 152 Cb 0.05 -2.07 0.00 0.00 -0.11 0.00 0.00 41.96 39.83 2r0q s TYR 152 CO 0.85 -0.77 0.00 -1.13 -1.11 0.00 0.00 175.55 173.39 2r0q n SER 153 N 4.63 0.00 -4.49 2.29 3.41 -1.26 -4.93 113.62 113.27 2r0q n SER 153 Ca -0.15 0.00 -0.28 0.00 -0.26 0.00 0.00 58.87 58.18 2r0q n SER 153 Cb 0.45 0.00 0.25 0.00 -0.26 0.00 0.00 64.21 64.65 2r0q n SER 153 CO 0.00 0.00 0.00 -2.16 -0.16 0.00 0.00 175.04 172.72 2r0q s PRO 154 N -2.00 -0.98 0.00 4.33 0.04 -1.26 -2.36 135.00 132.77 2r0q s PRO 154 Ca 0.00 0.76 0.00 0.00 0.04 0.00 0.00 61.00 61.80 2r0q s PRO 154 Cb 0.00 -1.55 0.00 0.00 0.04 0.00 0.00 34.50 32.99 2r0q s PRO 154 CO 0.00 -3.74 0.00 0.09 0.04 0.00 0.00 177.00 173.39 2r0q n ASN 155 N -4.92 0.00 -2.80 6.66 3.02 -1.26 -4.95 115.26 111.01 2r0q n ASN 155 Ca 0.03 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.25 2r0q n ASN 155 Cb 0.55 0.00 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 2r0q n ASN 155 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2r0q n ALA 156 N 0.00 -2.28 -0.63 5.41 0.00 -1.00 -4.85 120.51 117.16 2r0q n ALA 156 Ca 0.00 0.31 0.00 0.00 0.00 0.00 0.00 53.44 53.75 2r0q n ALA 156 Cb 0.00 -1.05 0.00 0.00 0.00 0.00 0.00 19.45 18.40 2r0q n ALA 156 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 2r0q n LYS 157 N 0.73 0.00 -1.81 0.00 4.81 -1.26 -4.29 118.16 116.34 2r0q n LYS 157 Ca 0.12 0.56 -0.43 0.00 -0.87 0.00 0.00 58.31 57.69 2r0q n LYS 157 Cb 0.13 -0.99 -0.03 0.00 0.02 0.00 0.00 35.03 34.15 2r0q n LYS 157 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 2r0q s ASP 158 N -2.72 5.90 0.37 3.14 -1.08 -1.26 -4.89 116.67 116.12 2r0q s ASP 158 Ca 0.00 1.83 0.14 0.00 -0.52 0.00 0.00 52.55 54.00 2r0q s ASP 158 Cb 0.00 -2.52 0.97 0.00 -1.46 0.00 0.00 42.92 39.91 2r0q s ASP 158 CO 0.00 -1.62 1.79 -0.65 0.52 0.00 0.00 175.17 175.21 2r0q h PRO 159 N 12.99 0.51 -0.51 4.34 0.11 -1.96 -0.60 132.00 146.89 2r0q h PRO 159 Ca -0.39 -0.03 -0.02 0.00 0.11 0.00 0.00 66.00 65.67 2r0q h PRO 159 Cb 1.21 -0.12 -0.02 0.00 0.11 0.00 0.00 31.00 32.18 2r0q h PRO 159 CO 0.98 0.34 0.24 1.96 -0.21 0.00 0.00 178.00 181.30 2r0q h GLN 160 N 0.53 0.73 -0.88 1.05 4.20 -1.93 -0.99 115.11 117.82 2r0q h GLN 160 Ca 0.56 -0.11 0.14 0.00 0.06 0.00 0.00 58.65 59.29 2r0q h GLN 160 Cb 1.20 -0.13 -0.07 0.00 0.30 0.00 0.00 27.48 28.79 2r0q h GLN 160 CO -0.30 0.62 0.57 0.87 -0.67 0.00 0.00 178.83 179.92 2r0q h LYS 161 N 0.67 0.66 0.21 1.46 1.79 -1.45 0.30 116.57 120.22 2r0q h LYS 161 Ca 0.17 -0.04 -0.01 0.00 -2.18 0.00 0.00 60.65 58.59 2r0q h LYS 161 Cb 0.13 -0.15 0.00 0.00 -1.58 0.00 0.00 32.23 30.64 2r0q h LYS 161 CO -0.02 0.44 -0.10 0.00 -1.08 0.00 0.00 179.45 178.69 2r0q h ARG 162 N 0.68 -0.27 -0.65 3.15 3.08 -0.98 0.66 114.38 120.05 2r0q h ARG 162 Ca 0.44 0.02 0.11 0.00 0.07 0.00 0.00 59.98 60.62 2r0q h ARG 162 Cb 0.71 0.06 -0.08 0.00 0.08 0.00 0.00 29.97 30.74 2r0q h ARG 162 CO -0.20 -0.14 0.22 0.28 -1.07 0.00 0.00 179.97 179.07 2r0q h VAL 163 N -0.34 0.71 0.24 2.04 2.07 0.38 -1.40 116.25 119.96 2r0q h VAL 163 Ca -0.03 -0.13 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 2r0q h VAL 163 Cb 0.26 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.33 2r0q h VAL 163 CO 0.05 0.07 -0.13 0.40 0.02 0.00 0.00 177.57 177.98 2r0q h ILE 164 N 0.39 0.73 -0.81 4.57 2.04 -0.46 -2.17 117.51 121.79 2r0q h ILE 164 Ca 0.34 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.29 2r0q h ILE 164 Cb 0.46 0.73 -0.12 0.00 -0.74 0.00 0.00 36.82 37.16 2r0q h ILE 164 CO -0.35 0.00 -0.53 0.22 0.00 0.00 0.00 178.15 177.49 2r0q h TYR 165 N -0.35 -1.65 -0.37 1.37 3.20 0.19 0.00 116.97 119.36 2r0q h TYR 165 Ca -0.03 0.11 0.08 0.00 3.14 0.00 0.00 58.73 62.02 2r0q h TYR 165 Cb 0.28 0.83 -0.07 0.00 1.54 0.00 0.00 36.73 39.30 2r0q h TYR 165 CO -0.07 -0.41 -0.11 0.45 -1.64 0.00 0.00 178.16 176.38 2r0q h HIS 166 N -0.12 -0.24 -0.80 -3.82 3.86 -1.19 0.07 115.15 112.93 2r0q h HIS 166 Ca 0.17 0.03 0.09 0.00 -1.16 0.00 0.00 60.37 59.51 2r0q h HIS 166 Cb 0.50 0.16 -0.05 0.00 1.06 0.00 0.00 27.41 29.08 2r0q h HIS 166 CO -0.90 -0.18 0.52 -0.09 0.86 0.00 0.00 177.93 178.15 2r0q h ARG 167 N -0.02 0.74 0.32 2.45 9.65 -0.41 0.12 114.38 127.22 2r0q h ARG 167 Ca 0.18 -0.04 -0.00 0.00 -1.10 0.00 0.00 59.98 59.01 2r0q h ARG 167 Cb 0.29 -0.17 -0.01 0.00 -1.39 0.00 0.00 29.97 28.69 2r0q h ARG 167 CO -0.39 0.49 -0.26 0.28 2.80 0.00 0.00 179.97 182.88 2r0q h VAL 168 N 0.76 0.45 0.09 0.20 2.07 0.65 -0.01 116.25 120.46 2r0q h VAL 168 Ca 0.36 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.89 2r0q h VAL 168 Cb 0.41 0.45 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2r0q h VAL 168 CO -0.14 0.00 -0.41 0.58 0.02 0.00 0.00 177.57 177.62 2r0q h VAL 169 N -0.59 0.00 -0.94 2.57 2.07 -0.48 -0.94 116.25 117.93 2r0q h VAL 169 Ca -0.02 0.00 0.26 0.00 0.82 0.00 0.00 66.70 67.76 2r0q h VAL 169 Cb 0.52 0.00 -0.17 0.00 -1.52 0.00 0.00 31.29 30.12 2r0q h VAL 169 CO -0.02 0.00 0.07 -0.08 0.02 0.00 0.00 177.57 177.56 2r0q h GLU 170 N -0.58 0.05 0.00 1.57 4.81 -0.67 2.24 114.58 121.99 2r0q h GLU 170 Ca -0.00 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 2r0q h GLU 170 Cb 0.58 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.95 2r0q h GLU 170 CO -0.23 0.03 0.00 0.52 -0.73 0.00 0.00 179.01 178.61 2r0q h MET 171 N 0.05 0.00 0.07 1.92 2.86 0.09 -0.42 114.93 119.49 2r0q h MET 171 Ca 0.58 0.00 -0.11 0.00 -2.06 0.00 0.00 59.70 58.11 2r0q h MET 171 Cb 1.18 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.85 2r0q h MET 171 CO -0.85 0.00 -0.48 -0.07 1.06 0.00 0.00 176.91 176.57 2r0q h LEU 172 N 0.00 0.24 -0.74 1.22 3.38 0.49 -0.52 115.31 119.38 2r0q h LEU 172 Ca 0.00 -0.96 -0.02 0.00 0.09 0.00 0.00 57.88 56.99 2r0q h LEU 172 Cb 0.39 -0.08 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 2r0q h LEU 172 CO 0.00 1.23 0.39 -0.33 0.09 0.00 0.00 178.44 179.82 2r0q h GLU 173 N -0.68 1.05 0.00 1.13 5.08 -0.96 0.26 114.58 120.47 2r0q h GLU 173 Ca -0.09 -0.13 0.00 0.00 -1.00 0.00 0.00 59.36 58.14 2r0q h GLU 173 Cb 1.34 -0.20 0.00 0.00 0.50 0.00 0.00 28.75 30.40 2r0q h GLU 173 CO 0.07 0.79 0.00 -1.91 -1.00 0.00 0.00 179.01 176.96 2r0q n GLU 174 N -4.44 0.08 -1.69 2.33 2.13 -0.19 -4.82 120.64 114.04 2r0q n GLU 174 Ca 0.07 0.19 -0.11 0.00 0.66 0.00 0.00 57.16 57.96 2r0q n GLU 174 Cb 0.10 -1.50 -0.03 0.00 0.27 0.00 0.00 31.44 30.29 2r0q n GLU 174 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2r0q n GLY 175 N -0.87 0.67 3.64 8.31 0.00 0.93 -5.02 105.19 112.85 2r0q n GLY 175 Ca 0.02 -0.49 -0.29 0.00 0.00 0.00 0.00 46.02 45.26 2r0q n GLY 175 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2r0q s GLN 176 N -3.61 0.45 0.35 1.61 -1.52 -0.21 -5.00 119.66 111.73 2r0q s GLN 176 Ca 0.00 0.84 -0.15 0.00 -1.95 0.00 0.00 55.36 54.10 2r0q s GLN 176 Cb 0.00 -1.71 -0.09 0.00 -0.22 0.00 0.00 33.01 30.99 2r0q s GLN 176 CO 0.00 -2.80 0.77 0.00 -0.25 0.00 0.00 175.29 173.01 2r0q s ALA 177 N -2.78 3.28 0.01 6.09 0.00 -1.26 -4.86 121.76 122.24 2r0q s ALA 177 Ca 0.66 0.07 -0.03 0.00 0.00 0.00 0.00 51.96 52.65 2r0q s ALA 177 Cb -0.21 -2.82 -0.01 0.00 0.00 0.00 0.00 23.12 20.08 2r0q s ALA 177 CO 0.59 0.27 1.05 0.82 0.00 0.00 0.00 175.76 178.49 2r0q h ILE 178 N 1.86 0.00 -0.86 0.00 1.08 -1.97 -1.91 117.51 115.71 2r0q h ILE 178 Ca -0.48 0.00 0.25 0.00 -0.39 0.00 0.00 64.86 64.24 2r0q h ILE 178 Cb 1.18 0.00 -0.16 0.00 -3.07 0.00 0.00 36.82 34.77 2r0q h ILE 178 CO 0.65 0.00 0.07 -1.20 -0.69 0.00 0.00 178.15 176.97 2r0q n SER 179 N -2.72 -0.06 -0.08 1.72 7.64 -1.26 0.10 113.62 118.96 2r0q n SER 179 Ca -0.01 1.45 -0.10 0.00 1.01 0.00 0.00 58.87 61.22 2r0q n SER 179 Cb 0.04 -0.55 -0.04 0.00 -1.01 0.00 0.00 64.21 62.66 2r0q n SER 179 CO 0.00 0.00 0.00 0.50 -3.01 0.00 0.00 175.04 172.53 2r0q h LYS 180 N 0.00 0.39 0.14 1.43 3.64 -1.89 -2.28 116.57 118.00 2r0q h LYS 180 Ca 0.54 -0.08 0.02 0.00 -1.27 0.00 0.00 60.65 59.86 2r0q h LYS 180 Cb 1.17 -0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.89 2r0q h LYS 180 CO -0.79 0.47 -0.39 0.82 -2.27 0.00 0.00 179.45 177.28 2r0q h ILE 181 N 0.24 0.20 -0.41 2.00 1.08 0.15 0.66 117.51 121.42 2r0q h ILE 181 Ca 0.08 0.00 0.04 0.00 -0.39 0.00 0.00 64.86 64.59 2r0q h ILE 181 Cb 0.24 0.20 -0.07 0.00 -3.07 0.00 0.00 36.82 34.12 2r0q h ILE 181 CO -0.00 0.00 -0.41 0.00 -0.69 0.00 0.00 178.15 177.05 2r0q h ALA 182 N -0.13 -0.58 -0.91 1.87 0.00 -1.07 -0.55 119.26 117.90 2r0q h ALA 182 Ca 0.02 0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.03 2r0q h ALA 182 Cb 0.66 1.09 -0.07 0.00 0.00 0.00 0.00 17.79 19.47 2r0q h ALA 182 CO -0.22 -0.80 0.56 0.87 0.00 0.00 0.00 179.25 179.67 2r0q h LYS 183 N -0.21 0.97 0.00 0.00 1.57 -1.18 0.39 116.57 118.12 2r0q h LYS 183 Ca 0.07 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2r0q h LYS 183 Cb 0.39 -0.22 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 2r0q h LYS 183 CO -0.50 0.64 -0.15 1.49 -0.57 0.00 0.00 179.45 180.37 2r0q h GLU 184 N 1.00 0.00 -0.09 3.15 4.81 0.29 -2.96 114.58 120.79 2r0q h GLU 184 Ca 0.41 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.64 2r0q h GLU 184 Cb 0.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.61 2r0q h GLU 184 CO -0.19 0.15 0.00 0.28 -0.73 0.00 0.00 179.01 178.51 2r0q n VAL 185 N -3.62 0.69 -3.69 0.32 0.31 -0.33 -5.00 118.33 107.01 2r0q n VAL 185 Ca -0.01 -0.84 -0.23 0.00 -0.01 0.00 0.00 64.34 63.25 2r0q n VAL 185 Cb 0.27 0.68 0.03 0.00 -0.91 0.00 0.00 33.84 33.92 2r0q n VAL 185 CO 0.00 0.00 0.00 -3.20 -1.32 0.00 0.00 176.83 172.31 2r0q n ASN 186 N -0.03 -2.01 -4.39 4.52 5.15 0.13 -4.99 115.26 113.64 2r0q n ASN 186 Ca 0.04 -0.85 -0.19 0.00 -0.60 0.00 0.00 54.58 52.97 2r0q n ASN 186 Cb 0.25 -3.97 -0.10 0.00 -0.53 0.00 0.00 39.78 35.42 2r0q n ASN 186 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2r0q s ILE 187 N -3.65 1.14 0.44 -1.44 1.01 -0.61 -5.03 121.20 113.06 2r0q s ILE 187 Ca 0.10 -2.03 -0.14 0.00 0.00 0.00 0.00 60.65 58.57 2r0q s ILE 187 Cb -0.03 -2.57 -0.08 0.00 0.01 0.00 0.00 42.46 39.80 2r0q s ILE 187 CO 0.82 -0.16 0.87 -0.89 0.00 0.00 0.00 174.94 175.58 2r0q s THR 188 N -3.35 4.63 0.06 2.92 2.01 -1.26 -4.50 115.64 116.16 2r0q s THR 188 Ca 0.33 0.98 -0.31 0.00 0.31 0.00 0.00 61.69 62.99 2r0q s THR 188 Cb 0.07 -3.70 -0.18 0.00 0.01 0.00 0.00 72.50 68.69 2r0q s THR 188 CO 0.12 -0.54 1.58 0.03 -0.69 0.00 0.00 174.62 175.12 2r0q h ARG 189 N 1.29 -0.79 -1.18 4.92 3.08 -1.95 -1.37 114.38 118.37 2r0q h ARG 189 Ca -0.47 0.05 0.37 0.00 0.07 0.00 0.00 59.98 60.00 2r0q h ARG 189 Cb 1.18 0.18 -0.12 0.00 0.08 0.00 0.00 29.97 31.29 2r0q h ARG 189 CO 0.63 -0.51 0.74 1.96 -1.07 0.00 0.00 179.97 181.72 2r0q h GLN 190 N -0.87 0.20 -0.31 0.04 1.08 -1.99 1.16 115.11 114.42 2r0q h GLN 190 Ca -0.08 -0.01 -0.09 0.00 -1.45 0.00 0.00 58.65 57.01 2r0q h GLN 190 Cb 0.65 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2r0q h GLN 190 CO 0.14 0.13 -0.17 1.15 -0.95 0.00 0.00 178.83 179.13 2r0q h THR 191 N 0.20 1.29 -0.47 -0.54 2.02 -1.73 -0.06 112.91 113.63 2r0q h THR 191 Ca 0.75 -1.29 0.00 0.00 0.77 0.00 0.00 66.41 66.64 2r0q h THR 191 Cb 2.13 1.46 -0.02 0.00 -1.74 0.00 0.00 68.15 69.97 2r0q h THR 191 CO -0.43 0.41 0.30 0.58 0.37 0.00 0.00 175.52 176.76 2r0q h VAL 192 N 0.42 1.13 -0.06 3.16 2.07 0.22 -1.07 116.25 122.13 2r0q h VAL 192 Ca 0.07 -0.27 0.02 0.00 0.82 0.00 0.00 66.70 67.34 2r0q h VAL 192 Cb 0.71 0.47 -0.05 0.00 -1.52 0.00 0.00 31.29 30.90 2r0q h VAL 192 CO 0.05 0.13 -0.42 1.88 0.02 0.00 0.00 177.57 179.23 2r0q h TYR 193 N 0.63 -1.25 -0.98 1.57 0.99 -0.33 0.71 116.97 118.31 2r0q h TYR 193 Ca 0.17 0.04 0.27 0.00 2.00 0.00 0.00 58.73 61.22 2r0q h TYR 193 Cb -0.04 0.56 -0.18 0.00 1.00 0.00 0.00 36.73 38.06 2r0q h TYR 193 CO -0.04 -0.44 0.04 -0.09 -0.00 0.00 0.00 178.16 177.64 2r0q h ARG 194 N -0.49 0.01 0.00 4.88 1.12 -0.35 2.83 114.38 122.39 2r0q h ARG 194 Ca 0.02 -0.00 -0.06 0.00 -1.11 0.00 0.00 59.98 58.83 2r0q h ARG 194 Cb 0.55 -0.00 -0.01 0.00 -0.01 0.00 0.00 29.97 30.49 2r0q h ARG 194 CO -0.32 0.01 -0.27 0.82 -3.11 0.00 0.00 179.97 177.11 2r0q h ILE 195 N 0.01 1.18 0.27 1.20 2.04 0.32 -1.89 117.51 120.64 2r0q h ILE 195 Ca 0.60 -0.92 -0.01 0.00 1.00 0.00 0.00 64.86 65.52 2r0q h ILE 195 Cb 1.24 1.50 0.00 0.00 -0.74 0.00 0.00 36.82 38.82 2r0q h ILE 195 CO -0.91 0.26 -0.13 0.50 0.00 0.00 0.00 178.15 177.87 2r0q h LYS 196 N 0.00 -0.35 -0.99 2.37 3.64 0.70 -2.50 116.57 119.43 2r0q h LYS 196 Ca -0.00 0.02 0.18 0.00 -1.27 0.00 0.00 60.65 59.58 2r0q h LYS 196 Cb 0.48 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.28 2r0q h LYS 196 CO 0.03 -0.23 0.62 0.45 -2.27 0.00 0.00 179.45 178.05 2r0q h HIS 197 N -0.57 1.03 0.00 1.91 3.86 -1.32 0.15 115.15 120.21 2r0q h HIS 197 Ca -0.04 0.03 -0.04 0.00 -1.16 0.00 0.00 60.37 59.17 2r0q h HIS 197 Cb 0.28 -0.31 -0.01 0.00 1.06 0.00 0.00 27.41 28.43 2r0q h HIS 197 CO 0.07 0.27 -0.17 -0.44 0.86 0.00 0.00 177.93 178.51 2r0q h ASP 198 N 0.77 0.00 -3.25 2.45 5.19 -1.41 -3.40 116.42 116.78 2r0q h ASP 198 Ca 0.55 0.00 -0.57 0.00 -0.62 0.00 0.00 57.03 56.40 2r0q h ASP 198 Cb 0.85 0.00 -0.08 0.00 0.18 0.00 0.00 39.33 40.28 2r0q h ASP 198 CO -0.33 0.17 0.88 0.21 -3.12 0.00 0.00 179.24 177.05 2r0q s ASN 199 N -6.92 6.44 0.00 6.45 3.84 0.53 -5.09 114.94 120.20 2r0q s ASN 199 Ca -0.04 0.04 0.00 0.00 0.21 0.00 0.00 52.86 53.07 2r0q s ASN 199 Cb 0.15 -2.53 0.00 0.00 -0.55 0.00 0.00 41.25 38.33 2r0q s ASN 199 CO 0.68 -1.40 0.00 0.61 -2.79 0.00 0.00 177.10 174.20