#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q2q n LEU 3 N 0.00 5.31 -4.76 -4.42 4.77 -0.55 -5.04 117.00 112.31 2q2q n LEU 3 Ca 0.00 -3.04 -0.41 0.00 -0.03 0.00 0.00 56.01 52.53 2q2q n LEU 3 Cb 0.00 -0.66 -0.01 0.00 -2.33 0.00 0.00 43.42 40.42 2q2q n LEU 3 CO 0.00 0.69 1.16 -0.75 -1.33 0.00 0.00 177.39 177.17 2q2q s LYS 4 N -2.85 4.16 0.00 3.23 2.20 -1.24 -1.97 119.74 123.27 2q2q s LYS 4 Ca 0.51 2.50 0.00 0.00 -0.36 0.00 0.00 55.97 58.63 2q2q s LYS 4 Cb 0.40 -3.02 0.00 0.00 -1.51 0.00 0.00 37.83 33.70 2q2q s LYS 4 CO 0.13 -0.53 0.00 0.41 -0.36 0.00 0.00 175.35 175.01 2q2q n GLY 5 N 1.47 1.69 3.97 5.54 0.00 -1.25 -4.98 105.19 111.62 2q2q n GLY 5 Ca 0.05 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.88 2q2q n GLY 5 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2q s LYS 6 N -0.00 3.02 -0.09 1.61 1.02 -0.83 -4.93 119.74 119.54 2q2q s LYS 6 Ca 0.00 -1.09 -0.01 0.00 0.02 0.00 0.00 55.97 54.89 2q2q s LYS 6 Cb 0.00 -2.75 0.03 0.00 -0.52 0.00 0.00 37.83 34.58 2q2q s LYS 6 CO 0.00 0.03 -0.04 0.99 -0.92 0.00 0.00 175.35 175.41 2q2q s THR 7 N -2.22 0.71 -0.10 2.17 2.01 -1.26 -0.13 115.64 116.83 2q2q s THR 7 Ca 0.45 -0.10 -0.01 0.00 0.31 0.00 0.00 61.69 62.34 2q2q s THR 7 Cb -0.09 -0.79 -0.03 0.00 0.01 0.00 0.00 72.50 71.60 2q2q s THR 7 CO 0.30 0.31 -0.05 0.00 -0.69 0.00 0.00 174.62 174.50 2q2q s ALA 8 N 1.76 3.03 -0.17 7.40 0.00 -0.14 -0.15 121.76 133.48 2q2q s ALA 8 Ca 0.04 -0.85 -0.02 0.00 0.00 0.00 0.00 51.96 51.12 2q2q s ALA 8 Cb -0.13 -1.37 -0.01 0.00 0.00 0.00 0.00 23.12 21.61 2q2q s ALA 8 CO -0.06 0.46 -0.07 -1.17 0.00 0.00 0.00 175.76 174.91 2q2q s LEU 9 N -0.43 2.90 -0.17 0.00 0.20 0.24 -0.99 118.68 120.45 2q2q s LEU 9 Ca 0.07 -0.31 0.01 0.00 0.69 0.00 0.00 54.13 54.58 2q2q s LEU 9 Cb -0.12 -1.70 0.02 0.00 -0.43 0.00 0.00 46.19 43.96 2q2q s LEU 9 CO 0.02 0.09 -0.18 -0.69 -0.29 0.00 0.00 176.35 175.30 2q2q s VAL 10 N 0.84 1.87 0.42 1.68 1.01 -0.98 -0.27 120.40 124.97 2q2q s VAL 10 Ca -0.02 -0.82 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 2q2q s VAL 10 Cb -0.15 -1.71 -0.10 0.00 0.00 0.00 0.00 36.38 34.43 2q2q s VAL 10 CO 0.01 0.50 0.90 0.42 0.00 0.00 0.00 175.10 176.94 2q2q s THR 11 N 1.37 4.50 -1.04 3.92 -4.23 -0.68 -3.63 115.64 115.85 2q2q s THR 11 Ca 0.05 1.27 -0.06 0.00 -1.18 0.00 0.00 61.69 61.77 2q2q s THR 11 Cb -0.13 -3.63 0.01 0.00 1.34 0.00 0.00 72.50 70.08 2q2q s THR 11 CO -0.12 -0.38 0.90 0.61 -0.54 0.00 0.00 174.62 175.09 2q2q n GLY 12 N -0.82 -0.21 1.12 3.99 0.00 -1.19 -3.02 105.19 105.06 2q2q n GLY 12 Ca 0.06 0.04 0.08 0.00 0.00 0.00 0.00 46.02 46.20 2q2q n GLY 12 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2q2q n SER 13 N -2.09 3.94 0.22 1.61 3.41 0.35 -3.72 113.62 117.34 2q2q n SER 13 Ca -0.02 -2.40 0.10 0.00 -0.26 0.00 0.00 58.87 56.29 2q2q n SER 13 Cb 0.56 -0.46 0.39 0.00 -0.26 0.00 0.00 64.21 64.44 2q2q n SER 13 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2q2q h THR 14 N 2.94 0.42 -2.88 6.66 1.03 -1.63 -3.31 112.91 116.14 2q2q h THR 14 Ca 0.00 -1.17 -0.03 0.00 -0.01 0.00 0.00 66.41 65.19 2q2q h THR 14 Cb 1.19 1.86 0.01 0.00 -1.07 0.00 0.00 68.15 70.14 2q2q h THR 14 CO 0.14 0.19 0.23 -1.54 -0.01 0.00 0.00 175.52 174.53 2q2q n SER 15 N -3.27 -1.96 0.00 0.00 3.41 -1.26 -4.55 113.62 105.99 2q2q n SER 15 Ca 0.01 -2.38 0.00 0.00 -0.26 0.00 0.00 58.87 56.24 2q2q n SER 15 Cb 0.47 3.28 0.00 0.00 -0.26 0.00 0.00 64.21 67.70 2q2q n SER 15 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2q2q n GLY 16 N -0.46 1.87 0.25 5.00 0.00 -1.26 -2.48 105.19 108.11 2q2q n GLY 16 Ca -0.07 -0.32 -0.06 0.00 0.00 0.00 0.00 46.02 45.56 2q2q n GLY 16 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 2q2q h ILE 17 N 0.00 1.18 -0.49 -0.61 2.04 -1.95 -1.98 117.51 115.69 2q2q h ILE 17 Ca 0.00 -0.39 0.09 0.00 1.00 0.00 0.00 64.86 65.56 2q2q h ILE 17 Cb 0.00 0.32 -0.07 0.00 -0.74 0.00 0.00 36.82 36.33 2q2q h ILE 17 CO 0.00 0.18 0.08 1.23 0.00 0.00 0.00 178.15 179.64 2q2q h GLY 18 N 0.84 0.58 0.84 5.37 0.00 -1.63 -1.17 103.07 107.89 2q2q h GLY 18 Ca 0.22 -0.01 0.02 0.00 0.00 0.00 0.00 47.33 47.56 2q2q h GLY 18 CO -0.04 -0.08 0.02 -2.00 0.00 0.00 0.00 176.54 174.43 2q2q h LEU 19 N 0.21 -0.01 -0.65 3.11 5.85 -1.07 -0.17 115.31 122.57 2q2q h LEU 19 Ca 0.24 0.02 0.11 0.00 0.84 0.00 0.00 57.88 59.10 2q2q h LEU 19 Cb 0.34 0.03 -0.08 0.00 0.37 0.00 0.00 40.66 41.32 2q2q h LEU 19 CO -0.34 0.01 0.22 1.23 -0.34 0.00 0.00 178.44 179.23 2q2q h GLY 20 N 0.07 0.92 0.89 3.75 0.00 -1.17 -0.85 103.07 106.68 2q2q h GLY 20 Ca 0.06 -0.10 -0.02 0.00 0.00 0.00 0.00 47.33 47.27 2q2q h GLY 20 CO -0.09 -0.07 0.09 -2.22 0.00 0.00 0.00 176.54 174.25 2q2q h ILE 21 N 0.38 1.20 -0.86 2.60 2.04 -1.08 -3.09 117.51 118.70 2q2q h ILE 21 Ca 0.34 -0.62 0.07 0.00 1.00 0.00 0.00 64.86 65.65 2q2q h ILE 21 Cb 0.48 1.10 -0.06 0.00 -0.74 0.00 0.00 36.82 37.61 2q2q h ILE 21 CO -0.36 0.21 0.56 0.00 0.00 0.00 0.00 178.15 178.55 2q2q h ALA 22 N 0.92 1.58 -0.50 1.87 0.00 -0.55 -2.05 119.26 120.53 2q2q h ALA 22 Ca 0.09 -0.02 -0.07 0.00 0.00 0.00 0.00 54.91 54.91 2q2q h ALA 22 Cb 0.24 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2q2q h ALA 22 CO -0.00 0.29 0.05 1.96 0.00 0.00 0.00 179.25 181.54 2q2q h GLN 23 N 0.94 0.85 -0.18 0.00 4.20 -1.09 -1.21 115.11 118.61 2q2q h GLN 23 Ca 0.37 -0.24 0.02 0.00 0.06 0.00 0.00 58.65 58.87 2q2q h GLN 23 Cb 0.24 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 27.91 2q2q h GLN 23 CO -0.14 0.86 0.03 0.28 -0.67 0.00 0.00 178.83 179.19 2q2q h VAL 24 N 0.72 0.92 -0.63 -0.54 2.07 -1.41 0.28 116.25 117.65 2q2q h VAL 24 Ca 0.15 -0.04 -0.05 0.00 0.82 0.00 0.00 66.70 67.58 2q2q h VAL 24 Cb 0.44 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2q2q h VAL 24 CO 0.02 0.02 0.19 -0.07 0.02 0.00 0.00 177.57 177.74 2q2q h LEU 25 N 0.11 0.93 -0.74 2.57 4.07 -1.31 -1.52 115.31 119.42 2q2q h LEU 25 Ca 0.08 -0.21 0.00 0.00 0.08 0.00 0.00 57.88 57.83 2q2q h LEU 25 Cb 0.08 -0.24 -0.04 0.00 1.08 0.00 0.00 40.66 41.54 2q2q h LEU 25 CO -0.11 0.90 0.47 0.00 -1.08 0.00 0.00 178.44 178.62 2q2q h ALA 26 N 1.07 0.94 -0.69 1.53 0.00 -1.10 -1.45 119.26 119.56 2q2q h ALA 26 Ca 0.20 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 55.08 2q2q h ALA 26 Cb 0.31 -0.30 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 2q2q h ALA 26 CO -0.00 0.39 0.42 -0.09 0.00 0.00 0.00 179.25 179.96 2q2q h ARG 27 N 1.01 0.79 0.00 0.00 2.43 -0.09 -1.10 114.38 117.41 2q2q h ARG 27 Ca 0.27 -0.05 0.00 0.00 -0.81 0.00 0.00 59.98 59.39 2q2q h ARG 27 Cb -0.08 -0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.29 2q2q h ARG 27 CO -0.05 0.52 0.00 0.00 -1.51 0.00 0.00 179.97 178.93 2q2q n ALA 28 N -2.32 1.99 -0.01 2.80 0.00 -0.60 -4.88 120.51 117.49 2q2q n ALA 28 Ca 0.08 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.43 2q2q n ALA 28 Cb 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.25 2q2q n ALA 28 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2q2q n GLY 29 N 0.32 0.99 3.78 0.00 0.00 -0.42 -1.48 105.19 108.38 2q2q n GLY 29 Ca 0.08 -0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 2q2q n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2q s ALA 30 N -2.00 3.14 0.48 4.61 0.00 -0.67 -3.83 121.76 123.49 2q2q s ALA 30 Ca 0.00 0.67 -0.21 0.00 0.00 0.00 0.00 51.96 52.42 2q2q s ALA 30 Cb 0.00 -3.25 -0.08 0.00 0.00 0.00 0.00 23.12 19.79 2q2q s ALA 30 CO 0.00 -0.11 1.06 -0.80 0.00 0.00 0.00 175.76 175.91 2q2q s ASN 31 N -1.54 6.29 -0.11 0.00 0.01 0.82 -4.35 114.94 116.05 2q2q s ASN 31 Ca 0.55 1.99 0.02 0.00 -0.71 0.00 0.00 52.86 54.71 2q2q s ASN 31 Cb -0.22 -2.57 0.01 0.00 0.41 0.00 0.00 41.25 38.89 2q2q s ASN 31 CO 0.27 -0.82 -0.16 -0.63 -1.51 0.00 0.00 177.10 174.25 2q2q s ILE 32 N -1.89 1.59 -0.30 0.60 -1.09 0.02 -0.97 121.20 119.16 2q2q s ILE 32 Ca 0.67 -0.70 -0.12 0.00 -2.23 0.00 0.00 60.65 58.27 2q2q s ILE 32 Cb -0.19 -1.44 -0.04 0.00 -1.58 0.00 0.00 42.46 39.22 2q2q s ILE 32 CO 0.22 0.46 0.20 -0.69 -1.23 0.00 0.00 174.94 173.90 2q2q s VAL 33 N 0.91 5.28 0.29 2.92 1.01 -0.16 -1.57 120.40 129.08 2q2q s VAL 33 Ca -0.08 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.00 2q2q s VAL 33 Cb -0.15 -3.58 -0.02 0.00 0.00 0.00 0.00 36.38 32.63 2q2q s VAL 33 CO -0.01 0.17 0.38 -0.76 0.00 0.00 0.00 175.10 174.88 2q2q s LEU 34 N 1.74 4.04 0.12 3.92 1.43 0.23 -2.32 118.68 127.85 2q2q s LEU 34 Ca 0.07 -0.13 -0.22 0.00 -1.03 0.00 0.00 54.13 52.82 2q2q s LEU 34 Cb -0.16 -2.69 0.06 0.00 0.03 0.00 0.00 46.19 43.43 2q2q s LEU 34 CO 0.11 -0.24 0.54 0.21 0.23 0.00 0.00 176.35 177.19 2q2q s ASN 35 N -4.04 -0.47 0.00 2.29 2.47 -1.24 -1.85 114.94 112.10 2q2q s ASN 35 Ca 0.39 -0.00 0.00 0.00 0.42 0.00 0.00 52.86 53.67 2q2q s ASN 35 Cb -0.09 0.55 0.00 0.00 -1.45 0.00 0.00 41.25 40.26 2q2q s ASN 35 CO 0.29 -0.87 0.00 0.61 -3.72 0.00 0.00 177.10 173.41 2q2q n GLY 36 N -0.12 2.09 3.99 1.21 0.00 -1.25 -0.49 105.19 110.62 2q2q n GLY 36 Ca -0.17 -1.98 -0.21 0.00 0.00 0.00 0.00 46.02 43.66 2q2q n GLY 36 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2q2q s PHE 37 N -1.56 2.35 0.02 1.61 0.08 -1.26 -4.48 117.98 114.74 2q2q s PHE 37 Ca 0.00 -0.21 0.00 0.00 0.12 0.00 0.00 56.93 56.84 2q2q s PHE 37 Cb 0.00 -2.71 0.00 0.00 -0.57 0.00 0.00 43.02 39.74 2q2q s PHE 37 CO 0.00 -1.07 0.00 0.41 -0.10 0.00 0.00 175.22 174.46 2q2q n GLY 38 N -2.40 -1.79 3.58 4.36 0.00 -1.26 -4.79 105.19 102.89 2q2q n GLY 38 Ca 0.11 -1.50 -0.55 0.00 0.00 0.00 0.00 46.02 44.08 2q2q n GLY 38 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2q2q n ASP 39 N -2.18 2.17 0.00 1.61 -0.08 -1.26 -4.86 116.55 111.95 2q2q n ASP 39 Ca -0.00 0.81 0.14 0.00 -1.51 0.00 0.00 54.79 54.23 2q2q n ASP 39 Cb 0.02 -1.16 0.71 0.00 2.34 0.00 0.00 41.12 43.03 2q2q n ASP 39 CO 0.00 0.00 0.00 -0.81 0.12 0.00 0.00 177.20 176.51 2q2q n PRO 40 N 6.60 0.31 -0.22 -0.67 -0.04 -1.26 -4.16 135.00 135.56 2q2q n PRO 40 Ca 0.34 0.01 -0.03 0.00 -0.04 0.00 0.00 63.50 63.78 2q2q n PRO 40 Cb 0.15 -1.50 0.16 0.00 -0.04 0.00 0.00 33.50 32.27 2q2q n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q2q h ALA 41 N 3.29 1.23 -0.78 0.55 0.00 -1.97 -0.81 119.26 120.77 2q2q h ALA 41 Ca 0.00 -0.15 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 2q2q h ALA 41 Cb 0.34 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2q2q h ALA 41 CO 0.00 0.58 0.35 -1.00 0.00 0.00 0.00 179.25 179.18 2q2q h PRO 42 N 1.01 1.13 -0.36 0.00 0.13 -1.94 -1.54 132.00 130.44 2q2q h PRO 42 Ca 0.24 -0.18 -0.05 0.00 -0.87 0.00 0.00 66.00 65.15 2q2q h PRO 42 Cb 0.13 -0.20 -0.01 0.00 0.13 0.00 0.00 31.00 31.05 2q2q h PRO 42 CO -0.03 0.89 0.04 0.00 -0.23 0.00 0.00 178.00 178.67 2q2q h ALA 43 N 1.26 0.48 -0.36 -0.56 0.00 -1.66 -1.97 119.26 116.45 2q2q h ALA 43 Ca 0.27 -0.22 -0.05 0.00 0.00 0.00 0.00 54.91 54.91 2q2q h ALA 43 Cb 0.15 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2q2q h ALA 43 CO -0.03 0.20 0.03 -0.07 0.00 0.00 0.00 179.25 179.38 2q2q h LEU 44 N 0.43 0.51 -0.54 0.00 3.38 -1.05 -2.20 115.31 115.84 2q2q h LEU 44 Ca 0.11 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.98 2q2q h LEU 44 Cb 0.39 -0.13 -0.03 0.00 0.09 0.00 0.00 40.66 40.98 2q2q h LEU 44 CO 0.01 0.56 0.30 0.00 0.09 0.00 0.00 178.44 179.40 2q2q h ALA 45 N 1.51 0.69 -0.13 1.53 0.00 -1.15 -1.00 119.26 120.70 2q2q h ALA 45 Ca 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q2q h ALA 45 Cb 0.30 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2q2q h ALA 45 CO 0.01 0.20 0.09 0.93 0.00 0.00 0.00 179.25 180.48 2q2q h GLU 46 N 0.72 0.18 0.03 0.00 4.39 -0.90 -2.70 114.58 116.30 2q2q h GLU 46 Ca 0.19 -0.01 -0.25 0.00 0.34 0.00 0.00 59.36 59.63 2q2q h GLU 46 Cb 0.04 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.63 2q2q h GLU 46 CO -0.03 0.12 -1.29 -0.84 -1.16 0.00 0.00 179.01 175.80 2q2q h ILE 47 N 0.18 1.38 -0.30 3.13 -0.00 -1.28 -3.20 117.51 117.42 2q2q h ILE 47 Ca 0.05 -3.10 0.08 0.00 -0.00 0.00 0.00 64.86 61.89 2q2q h ILE 47 Cb -0.02 2.74 -0.01 0.00 -0.00 0.00 0.00 36.82 39.52 2q2q h ILE 47 CO -0.01 0.82 0.22 0.00 -0.00 0.00 0.00 178.15 179.18 2q2q h ALA 48 N 0.86 2.25 -0.96 0.16 0.00 -1.23 -0.64 119.26 119.71 2q2q h ALA 48 Ca -0.13 -0.01 0.13 0.00 0.00 0.00 0.00 54.91 54.89 2q2q h ALA 48 Cb 1.89 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 19.62 2q2q h ALA 48 CO 0.13 -0.33 0.61 -0.09 0.00 0.00 0.00 179.25 179.57 2q2q h ARG 49 N 0.03 0.87 0.00 0.00 1.12 -1.47 -0.45 114.38 114.48 2q2q h ARG 49 Ca 0.14 -0.05 0.00 0.00 -1.11 0.00 0.00 59.98 58.96 2q2q h ARG 49 Cb 0.54 -0.20 0.00 0.00 -0.01 0.00 0.00 29.97 30.30 2q2q h ARG 49 CO -0.01 0.57 0.00 0.72 -3.11 0.00 0.00 179.97 178.15 2q2q n HIS 50 N -4.59 0.00 -2.29 2.20 8.25 -0.25 -4.87 115.22 113.67 2q2q n HIS 50 Ca 0.18 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.54 2q2q n HIS 50 Cb 0.39 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.50 2q2q n HIS 50 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q2q n GLY 51 N 0.68 0.02 3.46 -1.41 0.00 -0.18 -4.91 105.19 102.85 2q2q n GLY 51 Ca 0.18 -0.46 -0.24 0.00 0.00 0.00 0.00 46.02 45.51 2q2q n GLY 51 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q2q s VAL 52 N -2.57 2.33 -0.02 1.61 0.11 -1.26 -5.09 120.40 115.51 2q2q s VAL 52 Ca 0.04 -2.35 -0.30 0.00 -2.93 0.00 0.00 61.98 56.44 2q2q s VAL 52 Cb -0.02 -2.32 -0.06 0.00 -1.53 0.00 0.00 36.38 32.45 2q2q s VAL 52 CO 0.05 -0.39 1.62 -0.54 -3.33 0.00 0.00 175.10 172.50 2q2q s LYS 53 N -3.55 4.20 0.02 1.54 -0.14 -1.26 -4.54 119.74 116.01 2q2q s LYS 53 Ca 0.29 2.19 0.07 0.00 -1.36 0.00 0.00 55.97 57.16 2q2q s LYS 53 Cb -0.03 -3.85 -0.02 0.00 -1.68 0.00 0.00 37.83 32.24 2q2q s LYS 53 CO 0.14 -0.79 -0.21 0.00 -0.76 0.00 0.00 175.35 173.73 2q2q s ALA 54 N 3.54 1.77 0.03 5.17 0.00 -1.26 -0.80 121.76 130.21 2q2q s ALA 54 Ca 0.72 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.69 2q2q s ALA 54 Cb -0.34 -0.39 -0.02 0.00 0.00 0.00 0.00 23.12 22.36 2q2q s ALA 54 CO 0.30 0.42 -0.04 0.54 0.00 0.00 0.00 175.76 176.97 2q2q s VAL 55 N -0.66 0.22 0.20 0.00 0.11 -0.61 -5.00 120.40 114.66 2q2q s VAL 55 Ca 0.08 -0.96 0.09 0.00 -2.93 0.00 0.00 61.98 58.25 2q2q s VAL 55 Cb -0.09 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.36 2q2q s VAL 55 CO 0.01 -0.47 -0.08 -2.28 -3.33 0.00 0.00 175.10 168.95 2q2q s HIS 56 N -1.47 2.65 -0.14 1.54 2.46 -1.26 0.76 115.29 119.84 2q2q s HIS 56 Ca -0.14 -0.22 -0.07 0.00 0.47 0.00 0.00 55.06 55.10 2q2q s HIS 56 Cb -0.10 -1.27 0.06 0.00 -0.13 0.00 0.00 32.58 31.13 2q2q s HIS 56 CO -0.01 0.54 0.32 -1.58 -2.47 0.00 0.00 174.74 171.54 2q2q s HIS 57 N -1.82 -0.47 -0.64 3.88 2.46 -0.77 -4.94 115.29 112.99 2q2q s HIS 57 Ca 0.26 1.04 0.03 0.00 0.47 0.00 0.00 55.06 56.87 2q2q s HIS 57 Cb -0.08 0.14 0.21 0.00 -0.13 0.00 0.00 32.58 32.72 2q2q s HIS 57 CO 0.16 -0.30 0.93 -0.35 -2.47 0.00 0.00 174.74 172.71 2q2q n PRO 58 N 4.39 1.87 -1.61 2.88 -0.04 -1.26 -3.78 135.00 137.44 2q2q n PRO 58 Ca -0.22 -0.82 -0.50 0.00 -0.04 0.00 0.00 63.50 61.91 2q2q n PRO 58 Cb 0.53 -1.61 -0.05 0.00 -0.04 0.00 0.00 33.50 32.33 2q2q n PRO 58 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2q2q n ALA 59 N 0.14 -0.29 -2.65 0.55 0.00 -1.26 -4.72 120.51 112.29 2q2q n ALA 59 Ca 0.09 0.50 -0.43 0.00 0.00 0.00 0.00 53.44 53.60 2q2q n ALA 59 Cb 0.57 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.82 2q2q n ALA 59 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 2q2q s ASP 60 N 0.66 6.34 0.00 0.00 -1.08 -1.26 -4.58 116.67 116.74 2q2q s ASP 60 Ca 0.83 -0.39 0.15 0.00 -0.52 0.00 0.00 52.55 52.62 2q2q s ASP 60 Cb -0.88 -2.40 0.69 0.00 -1.46 0.00 0.00 42.92 38.88 2q2q s ASP 60 CO 0.44 -1.09 1.45 0.18 0.52 0.00 0.00 175.17 176.67 2q2q n LEU 61 N 7.05 0.00 0.00 -1.34 4.77 -1.26 -1.65 117.00 124.57 2q2q n LEU 61 Ca 0.00 0.39 0.13 0.00 -0.03 0.00 0.00 56.01 56.51 2q2q n LEU 61 Cb 0.47 -0.39 0.74 0.00 -2.33 0.00 0.00 43.42 41.91 2q2q n LEU 61 CO 0.61 -0.20 0.95 -1.54 -1.33 0.00 0.00 177.39 175.88 2q2q n SER 62 N -1.39 0.00 -4.12 -1.43 3.41 -1.26 -4.56 113.62 104.26 2q2q n SER 62 Ca 0.05 -0.59 -0.34 0.00 -0.26 0.00 0.00 58.87 57.74 2q2q n SER 62 Cb 0.15 -0.09 -0.14 0.00 -0.26 0.00 0.00 64.21 63.86 2q2q n SER 62 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2q2q s ASP 63 N -2.18 4.71 0.29 4.04 -1.08 -0.66 -4.95 116.67 116.86 2q2q s ASP 63 Ca 0.35 -1.37 0.03 0.00 -0.52 0.00 0.00 52.55 51.04 2q2q s ASP 63 Cb 0.18 -1.65 0.63 0.00 -1.46 0.00 0.00 42.92 40.62 2q2q s ASP 63 CO 0.33 -0.24 1.82 0.58 0.52 0.00 0.00 175.17 178.18 2q2q h VAL 64 N 6.59 0.85 -0.60 1.11 2.07 -1.84 -0.58 116.25 123.85 2q2q h VAL 64 Ca -0.19 -0.31 0.07 0.00 0.82 0.00 0.00 66.70 67.08 2q2q h VAL 64 Cb 1.05 -0.14 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 2q2q h VAL 64 CO 0.51 0.17 0.29 0.00 0.02 0.00 0.00 177.57 178.55 2q2q h ALA 65 N 1.58 0.78 -0.66 1.67 0.00 -1.95 -0.30 119.26 120.38 2q2q h ALA 65 Ca 0.52 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.44 2q2q h ALA 65 Cb 0.64 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.36 2q2q h ALA 65 CO -0.30 -0.09 0.28 1.96 0.00 0.00 0.00 179.25 181.11 2q2q h GLN 66 N 0.53 0.97 -0.43 0.00 4.20 -1.40 -1.43 115.11 117.54 2q2q h GLN 66 Ca 0.28 -0.16 0.03 0.00 0.06 0.00 0.00 58.65 58.86 2q2q h GLN 66 Cb 0.25 -0.16 -0.04 0.00 0.30 0.00 0.00 27.48 27.83 2q2q h GLN 66 CO -0.22 0.79 0.22 0.82 -0.67 0.00 0.00 178.83 179.77 2q2q h ILE 67 N 0.92 0.97 -0.10 2.54 2.04 -0.69 -1.25 117.51 121.95 2q2q h ILE 67 Ca 0.22 -0.15 -0.04 0.00 1.00 0.00 0.00 64.86 65.89 2q2q h ILE 67 Cb 0.17 0.50 -0.01 0.00 -0.74 0.00 0.00 36.82 36.74 2q2q h ILE 67 CO -0.02 0.08 -0.13 -0.33 0.00 0.00 0.00 178.15 177.74 2q2q h GLU 68 N 0.44 0.16 -0.46 2.37 5.08 -0.81 -1.90 114.58 119.45 2q2q h GLU 68 Ca 0.18 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.42 2q2q h GLU 68 Cb 0.09 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2q2q h GLU 68 CO -0.13 0.30 -0.06 0.00 -1.00 0.00 0.00 179.01 178.13 2q2q h ALA 69 N 1.71 0.62 0.05 3.43 0.00 -0.71 -1.57 119.26 122.80 2q2q h ALA 69 Ca 0.03 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.63 2q2q h ALA 69 Cb 0.34 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2q2q h ALA 69 CO 0.02 0.47 -0.03 1.25 0.00 0.00 0.00 179.25 180.97 2q2q h LEU 70 N 0.69 -0.06 -1.61 0.00 5.85 -0.64 -1.48 115.31 118.06 2q2q h LEU 70 Ca 0.12 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 2q2q h LEU 70 Cb 0.58 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.62 2q2q h LEU 70 CO 0.03 0.02 -0.19 -0.26 -0.34 0.00 0.00 178.44 177.70 2q2q h PHE 71 N -0.14 0.00 -0.62 1.25 -1.00 -1.43 -0.89 116.94 114.12 2q2q h PHE 71 Ca -0.01 0.00 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 2q2q h PHE 71 Cb 0.12 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.65 2q2q h PHE 71 CO -0.05 0.19 0.24 0.00 -1.61 0.00 0.00 178.31 177.08 2q2q h ALA 72 N 1.81 0.81 -0.23 2.45 0.00 -1.02 -2.30 119.26 120.78 2q2q h ALA 72 Ca -0.00 -0.18 -0.05 0.00 0.00 0.00 0.00 54.91 54.68 2q2q h ALA 72 Cb 0.48 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.02 2q2q h ALA 72 CO 0.03 0.44 -0.05 1.25 0.00 0.00 0.00 179.25 180.92 2q2q h LEU 73 N 0.87 0.45 -0.88 0.00 5.85 -0.97 -1.44 115.31 119.19 2q2q h LEU 73 Ca 0.21 -0.36 0.21 0.00 0.84 0.00 0.00 57.88 58.78 2q2q h LEU 73 Cb 0.22 -0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.01 2q2q h LEU 73 CO -0.01 0.70 0.38 0.00 -0.34 0.00 0.00 178.44 179.16 2q2q h ALA 74 N 0.76 1.39 -0.15 1.25 0.00 -1.11 -1.36 119.26 120.04 2q2q h ALA 74 Ca 0.06 0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2q2q h ALA 74 Cb 0.50 0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2q2q h ALA 74 CO 0.02 -0.34 -0.03 1.49 0.00 0.00 0.00 179.25 180.39 2q2q h GLU 75 N 0.39 0.30 0.00 0.00 4.57 -1.20 0.35 114.58 118.98 2q2q h GLU 75 Ca 0.55 -0.11 0.00 0.00 -1.18 0.00 0.00 59.36 58.62 2q2q h GLU 75 Cb 1.03 -0.02 0.00 0.00 -0.16 0.00 0.00 28.75 29.60 2q2q h GLU 75 CO -0.52 0.57 0.00 0.00 -1.18 0.00 0.00 179.01 177.87 2q2q h ARG 76 N -0.00 0.00 0.00 1.92 3.08 -0.39 0.61 114.38 119.59 2q2q h ARG 76 Ca 0.04 0.00 -0.34 0.00 0.07 0.00 0.00 59.98 59.75 2q2q h ARG 76 Cb 0.46 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.46 2q2q h ARG 76 CO 0.01 0.00 -2.11 0.39 -1.07 0.00 0.00 179.97 177.20 2q2q n GLU 77 N -3.06 0.57 -0.00 0.04 -0.58 -0.60 -4.81 120.64 112.21 2q2q n GLU 77 Ca -0.01 0.25 0.05 0.00 -0.42 0.00 0.00 57.16 57.04 2q2q n GLU 77 Cb 0.23 -1.48 -0.07 0.00 -0.57 0.00 0.00 31.44 29.55 2q2q n GLU 77 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 2q2q n PHE 78 N -4.31 0.00 -2.39 -0.32 3.72 0.09 -5.00 117.46 109.25 2q2q n PHE 78 Ca -0.43 0.00 -0.11 0.00 -0.05 0.00 0.00 57.45 56.86 2q2q n PHE 78 Cb 0.78 -0.08 0.00 0.00 -0.94 0.00 0.00 39.48 39.25 2q2q n PHE 78 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2q2q n GLY 79 N 1.44 -0.02 0.00 1.37 0.00 0.20 -4.95 105.19 103.23 2q2q n GLY 79 Ca 0.01 -0.38 0.00 0.00 0.00 0.00 0.00 46.02 45.64 2q2q n GLY 79 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q2q n GLY 80 N -1.07 3.95 3.44 -0.02 0.00 -1.26 -4.97 105.19 105.27 2q2q n GLY 80 Ca -0.10 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.19 2q2q n GLY 80 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q2q s VAL 81 N -1.21 4.56 -0.08 1.61 1.01 -1.26 -4.69 120.40 120.34 2q2q s VAL 81 Ca 0.00 -0.41 0.13 0.00 0.00 0.00 0.00 61.98 61.70 2q2q s VAL 81 Cb 0.00 -3.31 -0.23 0.00 0.00 0.00 0.00 36.38 32.84 2q2q s VAL 81 CO 0.00 0.09 0.54 0.47 0.00 0.00 0.00 175.10 176.20 2q2q n ASP 82 N 4.97 0.78 -3.75 3.32 8.00 0.78 -4.57 116.55 126.08 2q2q n ASP 82 Ca -0.14 0.33 -0.25 0.00 0.71 0.00 0.00 54.79 55.44 2q2q n ASP 82 Cb 0.49 0.09 -0.17 0.00 -0.02 0.00 0.00 41.12 41.51 2q2q n ASP 82 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2q2q s ILE 83 N -2.58 0.42 -0.19 0.53 1.01 -0.78 -1.47 121.20 118.14 2q2q s ILE 83 Ca -0.07 -0.18 -0.04 0.00 0.00 0.00 0.00 60.65 60.37 2q2q s ILE 83 Cb 0.08 -0.75 -0.02 0.00 0.01 0.00 0.00 42.46 41.78 2q2q s ILE 83 CO 0.82 0.04 -0.05 -0.22 0.00 0.00 0.00 174.94 175.53 2q2q s LEU 84 N 1.93 2.99 -0.29 2.97 2.96 0.14 -0.59 118.68 128.79 2q2q s LEU 84 Ca 0.02 -0.31 -0.02 0.00 -0.22 0.00 0.00 54.13 53.60 2q2q s LEU 84 Cb -0.14 -1.74 0.04 0.00 0.50 0.00 0.00 46.19 44.85 2q2q s LEU 84 CO -0.07 0.05 -0.01 -0.69 -1.32 0.00 0.00 176.35 174.31 2q2q s VAL 85 N 1.08 3.02 -0.69 1.68 1.01 0.63 -0.75 120.40 126.38 2q2q s VAL 85 Ca 0.01 -1.28 -0.22 0.00 0.00 0.00 0.00 61.98 60.49 2q2q s VAL 85 Cb -0.15 -2.69 0.08 0.00 0.00 0.00 0.00 36.38 33.62 2q2q s VAL 85 CO 0.00 -0.04 0.98 0.20 0.00 0.00 0.00 175.10 176.24 2q2q s ASN 86 N 1.28 6.22 0.00 3.32 0.01 -0.64 -1.69 114.94 123.44 2q2q s ASN 86 Ca -0.04 -1.10 0.00 0.00 -0.71 0.00 0.00 52.86 51.01 2q2q s ASN 86 Cb -0.19 -2.42 0.00 0.00 0.41 0.00 0.00 41.25 39.05 2q2q s ASN 86 CO -0.01 -1.40 0.00 -3.20 -1.51 0.00 0.00 177.10 170.97 2q2q n ASN 87 N 7.60 4.37 -4.70 -1.22 5.15 -1.25 -0.74 115.26 124.46 2q2q n ASN 87 Ca -0.01 0.00 -0.43 0.00 -0.60 0.00 0.00 54.58 53.54 2q2q n ASN 87 Cb 0.46 0.35 -0.01 0.00 -0.53 0.00 0.00 39.78 40.05 2q2q n ASN 87 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 2q2q n ALA 88 N -2.00 1.48 -3.52 5.20 0.00 -1.17 -4.89 120.51 115.60 2q2q n ALA 88 Ca 0.00 0.37 -0.09 0.00 0.00 0.00 0.00 53.44 53.72 2q2q n ALA 88 Cb 0.46 -2.30 -0.03 0.00 0.00 0.00 0.00 19.45 17.58 2q2q n ALA 88 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2q2q s GLY 89 N -0.05 -0.42 0.30 0.00 0.00 -1.26 -4.58 107.32 101.31 2q2q s GLY 89 Ca 0.59 1.30 0.04 0.00 0.00 0.00 0.00 44.72 46.66 2q2q s GLY 89 CO 0.58 0.55 0.04 -0.26 0.00 0.00 0.00 173.10 174.00 2q2q s ILE 90 N -2.49 1.19 0.05 0.90 -4.36 -1.26 -5.07 121.20 110.16 2q2q s ILE 90 Ca 0.02 -2.02 0.03 0.00 -0.26 0.00 0.00 60.65 58.42 2q2q s ILE 90 Cb -0.01 -2.67 -0.02 0.00 1.25 0.00 0.00 42.46 41.00 2q2q s ILE 90 CO -0.05 -0.09 -0.09 -1.58 0.24 0.00 0.00 174.94 173.37 2q2q s GLN 91 N -3.87 0.59 -0.20 0.37 2.00 -1.26 -4.94 119.66 112.35 2q2q s GLN 91 Ca 0.34 -0.79 -0.11 0.00 -2.00 0.00 0.00 55.36 52.80 2q2q s GLN 91 Cb 0.08 -0.41 0.06 0.00 0.80 0.00 0.00 33.01 33.54 2q2q s GLN 91 CO 0.14 0.08 0.49 -1.58 -0.50 0.00 0.00 175.29 173.92 2q2q s HIS 92 N -1.33 -0.73 -0.18 1.67 5.65 -1.26 -5.13 115.29 113.98 2q2q s HIS 92 Ca -0.08 1.52 -0.03 0.00 0.25 0.00 0.00 55.06 56.72 2q2q s HIS 92 Cb -0.10 0.37 -0.02 0.00 -1.18 0.00 0.00 32.58 31.65 2q2q s HIS 92 CO 0.01 -0.39 -0.05 0.08 -0.65 0.00 0.00 174.74 173.73 2q2q s VAL 93 N 1.45 3.56 -0.29 0.89 1.01 -1.26 -4.69 120.40 121.08 2q2q s VAL 93 Ca -0.10 -0.46 -0.24 0.00 0.00 0.00 0.00 61.98 61.18 2q2q s VAL 93 Cb -0.07 -2.57 0.14 0.00 0.00 0.00 0.00 36.38 33.88 2q2q s VAL 93 CO -0.15 0.47 1.15 0.00 0.00 0.00 0.00 175.10 176.57 2q2q s ALA 94 N 0.81 -2.07 0.87 5.51 0.00 -0.14 -5.03 121.76 121.72 2q2q s ALA 94 Ca -0.02 1.84 -0.13 0.00 0.00 0.00 0.00 51.96 53.65 2q2q s ALA 94 Cb -0.15 -1.56 0.06 0.00 0.00 0.00 0.00 23.12 21.47 2q2q s ALA 94 CO 0.02 -0.20 0.77 -2.30 0.00 0.00 0.00 175.76 174.05 2q2q n PRO 95 N 2.11 -0.12 -0.22 0.00 -0.02 -1.26 -4.32 135.00 131.17 2q2q n PRO 95 Ca -0.12 0.02 0.01 0.00 -2.02 0.00 0.00 63.50 61.40 2q2q n PRO 95 Cb 0.56 -2.10 0.13 0.00 -0.02 0.00 0.00 33.50 32.07 2q2q n PRO 95 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2q2q h VAL 96 N -1.29 0.75 0.00 -1.45 2.07 -1.97 0.64 116.25 115.00 2q2q h VAL 96 Ca -0.44 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 66.93 2q2q h VAL 96 Cb 1.29 0.28 0.00 0.00 -1.52 0.00 0.00 31.29 31.34 2q2q h VAL 96 CO 0.40 0.08 0.00 -1.84 0.02 0.00 0.00 177.57 176.23 2q2q n GLU 97 N -4.98 0.97 -0.04 1.57 0.00 -1.26 -2.09 120.64 114.80 2q2q n GLU 97 Ca 0.10 0.00 0.03 0.00 0.00 0.00 0.00 57.16 57.29 2q2q n GLU 97 Cb 0.30 -1.46 0.05 0.00 0.00 0.00 0.00 31.44 30.33 2q2q n GLU 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.13 178.17 2q2q n GLN 98 N -0.96 2.70 -2.65 3.44 6.02 0.14 -5.03 117.38 121.04 2q2q n GLN 98 Ca 0.21 -1.78 -0.43 0.00 -0.01 0.00 0.00 57.00 54.99 2q2q n GLN 98 Cb 0.10 -1.14 -0.02 0.00 1.02 0.00 0.00 30.24 30.20 2q2q n GLN 98 CO 0.00 0.00 0.00 0.12 -1.01 0.00 0.00 177.06 176.17 2q2q s PHE 99 N -1.37 3.34 0.39 1.08 5.36 -0.72 -4.80 117.98 121.26 2q2q s PHE 99 Ca 0.09 1.46 -0.28 0.00 -0.96 0.00 0.00 56.93 57.25 2q2q s PHE 99 Cb 0.07 -3.27 -0.10 0.00 -0.34 0.00 0.00 43.02 39.37 2q2q s PHE 99 CO 0.03 -0.52 1.47 -2.14 -1.46 0.00 0.00 175.22 172.59 2q2q s PRO 100 N 2.97 4.03 0.16 10.12 0.02 -1.26 -4.84 135.00 146.21 2q2q s PRO 100 Ca 0.46 2.54 -0.15 0.00 0.02 0.00 0.00 61.00 63.86 2q2q s PRO 100 Cb -0.16 -2.91 0.04 0.00 0.02 0.00 0.00 34.50 31.49 2q2q s PRO 100 CO 0.09 -0.58 1.82 -0.07 -0.33 0.00 0.00 177.00 177.93 2q2q h LEU 101 N 2.87 0.56 -1.19 -5.54 4.07 -1.99 -0.82 115.31 113.27 2q2q h LEU 101 Ca -0.51 -0.02 -0.06 0.00 0.08 0.00 0.00 57.88 57.37 2q2q h LEU 101 Cb 1.24 -0.14 -0.02 0.00 1.08 0.00 0.00 40.66 42.83 2q2q h LEU 101 CO 0.64 0.42 -0.03 -0.33 -1.08 0.00 0.00 178.44 178.05 2q2q h GLU 102 N 0.65 0.52 -0.11 1.13 4.39 -2.00 -1.33 114.58 117.84 2q2q h GLU 102 Ca 0.18 -0.12 -0.21 0.00 0.34 0.00 0.00 59.36 59.54 2q2q h GLU 102 Cb -0.06 -0.07 0.01 0.00 -0.10 0.00 0.00 28.75 28.52 2q2q h GLU 102 CO -0.04 0.57 -0.79 1.03 -1.16 0.00 0.00 179.01 178.62 2q2q h SER 103 N 0.50 0.76 -0.32 1.42 0.87 -1.89 0.17 113.55 115.06 2q2q h SER 103 Ca 0.10 -0.51 0.07 0.00 -1.23 0.00 0.00 61.79 60.22 2q2q h SER 103 Cb 0.37 -0.23 -0.08 0.00 -0.44 0.00 0.00 62.40 62.02 2q2q h SER 103 CO 0.01 1.29 -0.29 -0.25 -0.53 0.00 0.00 176.83 177.07 2q2q h TRP 104 N 0.42 -0.78 -0.30 2.24 2.91 -0.91 -1.41 115.95 118.12 2q2q h TRP 104 Ca -0.05 0.05 -0.01 0.00 1.13 0.00 0.00 58.89 60.01 2q2q h TRP 104 Cb 1.40 0.39 -0.01 0.00 -0.51 0.00 0.00 29.16 30.43 2q2q h TRP 104 CO 0.07 -0.36 0.14 -0.44 -1.03 0.00 0.00 178.44 176.83 2q2q h ASP 105 N -0.26 0.39 -0.77 2.65 3.45 -0.91 -1.49 116.42 119.48 2q2q h ASP 105 Ca 0.16 -0.13 0.04 0.00 0.43 0.00 0.00 57.03 57.53 2q2q h ASP 105 Cb 0.51 -0.10 -0.05 0.00 -0.56 0.00 0.00 39.33 39.13 2q2q h ASP 105 CO -0.47 0.41 0.48 0.11 -1.57 0.00 0.00 179.24 178.20 2q2q h LYS 106 N 0.35 0.89 -0.34 3.56 1.79 -0.65 0.94 116.57 123.11 2q2q h LYS 106 Ca 0.10 -0.05 -0.07 0.00 -2.18 0.00 0.00 60.65 58.45 2q2q h LYS 106 Cb 0.12 -0.20 -0.01 0.00 -1.58 0.00 0.00 32.23 30.56 2q2q h LYS 106 CO -0.01 0.59 -0.07 0.82 -1.08 0.00 0.00 179.45 179.70 2q2q h ILE 107 N 0.91 1.28 -0.45 1.86 2.04 -1.03 -0.29 117.51 121.82 2q2q h ILE 107 Ca 0.32 -1.11 -0.02 0.00 1.00 0.00 0.00 64.86 65.04 2q2q h ILE 107 Cb 0.07 1.30 -0.02 0.00 -0.74 0.00 0.00 36.82 37.44 2q2q h ILE 107 CO -0.13 0.36 0.20 0.40 0.00 0.00 0.00 178.15 178.98 2q2q h ILE 108 N 0.43 1.19 -0.24 -0.67 1.08 -1.09 0.19 117.51 118.41 2q2q h ILE 108 Ca 0.09 -0.58 0.02 0.00 -0.39 0.00 0.00 64.86 64.01 2q2q h ILE 108 Cb 0.56 0.73 -0.03 0.00 -3.07 0.00 0.00 36.82 35.02 2q2q h ILE 108 CO 0.03 0.22 0.09 0.00 -0.69 0.00 0.00 178.15 177.80 2q2q h ALA 109 N 1.05 0.27 0.00 1.87 0.00 -0.62 0.33 119.26 122.16 2q2q h ALA 109 Ca 0.15 0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.09 2q2q h ALA 109 Cb 0.15 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2q2q h ALA 109 CO -0.02 -0.33 -0.02 1.25 0.00 0.00 0.00 179.25 180.14 2q2q h LEU 110 N 0.20 0.00 0.00 0.00 6.46 -1.04 -0.13 115.31 120.80 2q2q h LEU 110 Ca 0.11 -0.55 0.00 0.00 -0.12 0.00 0.00 57.88 57.31 2q2q h LEU 110 Cb 0.07 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.00 2q2q h LEU 110 CO -0.11 0.79 -0.30 0.78 -0.62 0.00 0.00 178.44 178.98 2q2q h ASN 111 N -1.00 0.00 0.00 1.25 -0.26 -0.67 -3.33 115.58 111.57 2q2q h ASN 111 Ca -0.00 -0.07 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 2q2q h ASN 111 Cb 0.57 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.83 2q2q h ASN 111 CO -0.00 0.03 -0.01 -0.11 -1.06 0.00 0.00 177.43 176.29 2q2q n LEU 112 N -2.42 0.50 -0.29 1.61 7.94 -0.40 -4.73 117.00 119.23 2q2q n LEU 112 Ca 0.04 0.06 0.13 0.00 -1.11 0.00 0.00 56.01 55.14 2q2q n LEU 112 Cb 0.46 -0.16 0.39 0.00 0.53 0.00 0.00 43.42 44.64 2q2q n LEU 112 CO 0.34 -0.61 1.22 0.28 -1.11 0.00 0.00 177.39 177.50 2q2q h SER 113 N -0.01 0.65 -1.01 1.96 0.02 -0.98 -1.82 113.55 112.37 2q2q h SER 113 Ca 0.00 0.05 0.06 0.00 -0.84 0.00 0.00 61.79 61.06 2q2q h SER 113 Cb 0.01 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 62.41 2q2q h SER 113 CO 0.00 0.30 0.65 0.00 -1.14 0.00 0.00 176.83 176.64 2q2q h ALA 114 N 1.60 1.39 -0.52 3.77 0.00 -1.12 -1.77 119.26 122.61 2q2q h ALA 114 Ca 0.48 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.36 2q2q h ALA 114 Cb 0.83 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2q2q h ALA 114 CO -0.23 0.48 0.33 0.28 0.00 0.00 0.00 179.25 180.10 2q2q h VAL 115 N 1.21 1.15 -0.89 0.00 2.07 -1.52 0.53 116.25 118.79 2q2q h VAL 115 Ca 0.42 -0.30 0.09 0.00 0.82 0.00 0.00 66.70 67.73 2q2q h VAL 115 Cb 0.12 0.42 -0.07 0.00 -1.52 0.00 0.00 31.29 30.23 2q2q h VAL 115 CO -0.16 0.14 0.54 0.15 0.02 0.00 0.00 177.57 178.26 2q2q h PHE 116 N 0.69 0.98 0.06 1.57 3.57 -1.32 -1.96 116.94 120.54 2q2q h PHE 116 Ca 0.19 0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.71 2q2q h PHE 116 Cb -0.04 -0.31 0.00 0.00 2.79 0.00 0.00 35.95 38.39 2q2q h PHE 116 CO -0.03 0.44 -0.03 0.45 -2.23 0.00 0.00 178.31 176.90 2q2q h HIS 117 N 0.92 -0.08 -0.58 0.41 3.86 -1.20 0.20 115.15 118.69 2q2q h HIS 117 Ca 0.41 -0.00 0.12 0.00 -1.16 0.00 0.00 60.37 59.74 2q2q h HIS 117 Cb 0.32 0.03 -0.11 0.00 1.06 0.00 0.00 27.41 28.70 2q2q h HIS 117 CO -0.04 0.52 -0.16 0.78 0.86 0.00 0.00 177.93 179.89 2q2q h GLY 118 N -0.85 0.38 0.60 2.45 0.00 -0.96 -1.48 103.07 103.21 2q2q h GLY 118 Ca -0.01 0.21 -0.02 0.00 0.00 0.00 0.00 47.33 47.51 2q2q h GLY 118 CO 0.01 -0.22 -0.49 -0.84 0.00 0.00 0.00 176.54 175.00 2q2q h THR 119 N -0.01 0.04 -0.37 4.70 2.02 -1.27 0.28 112.91 118.30 2q2q h THR 119 Ca 0.28 0.00 0.09 0.00 0.77 0.00 0.00 66.41 67.55 2q2q h THR 119 Cb 0.44 0.04 -0.02 0.00 -1.74 0.00 0.00 68.15 66.87 2q2q h THR 119 CO -0.60 0.00 0.26 0.08 0.37 0.00 0.00 175.52 175.63 2q2q h ARG 120 N -1.03 0.08 -0.03 6.66 0.11 -0.49 -0.28 114.38 119.40 2q2q h ARG 120 Ca -0.07 -0.00 -0.24 0.00 0.10 0.00 0.00 59.98 59.76 2q2q h ARG 120 Cb 0.88 -0.02 0.01 0.00 1.11 0.00 0.00 29.97 31.95 2q2q h ARG 120 CO -0.02 0.05 -0.95 -0.07 0.10 0.00 0.00 179.97 179.08 2q2q h LEU 121 N 0.08 0.79 -0.96 0.08 3.38 -0.62 -3.32 115.31 114.74 2q2q h LEU 121 Ca 0.17 -0.60 -0.11 0.00 0.09 0.00 0.00 57.88 57.43 2q2q h LEU 121 Cb 0.58 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.08 2q2q h LEU 121 CO -0.01 1.40 -0.43 0.00 0.09 0.00 0.00 178.44 179.49 2q2q h ALA 122 N 0.56 1.13 -0.10 1.53 0.00 0.36 -3.39 119.26 119.35 2q2q h ALA 122 Ca -0.10 -0.42 -0.16 0.00 0.00 0.00 0.00 54.91 54.24 2q2q h ALA 122 Cb 1.59 -0.09 0.01 0.00 0.00 0.00 0.00 17.79 19.30 2q2q h ALA 122 CO 0.18 0.59 -0.56 1.25 0.00 0.00 0.00 179.25 180.71 2q2q h LEU 123 N 0.16 0.66 -0.78 0.00 5.85 -1.18 -2.90 115.31 117.12 2q2q h LEU 123 Ca 0.01 -0.65 0.17 0.00 0.84 0.00 0.00 57.88 58.25 2q2q h LEU 123 Cb 0.82 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.54 2q2q h LEU 123 CO 0.06 1.21 0.24 -0.65 -0.34 0.00 0.00 178.44 178.97 2q2q h PRO 124 N 0.16 0.31 -0.17 5.25 0.11 -1.75 -1.26 132.00 134.66 2q2q h PRO 124 Ca -0.04 -0.02 -0.12 0.00 0.11 0.00 0.00 66.00 65.93 2q2q h PRO 124 Cb 1.21 -0.07 -0.01 0.00 0.11 0.00 0.00 31.00 32.24 2q2q h PRO 124 CO 0.12 0.21 -0.42 0.78 -0.21 0.00 0.00 178.00 178.47 2q2q h GLY 125 N 0.32 0.43 0.85 -0.55 0.00 -1.76 -1.59 103.07 100.77 2q2q h GLY 125 Ca 0.45 -0.43 -0.06 0.00 0.00 0.00 0.00 47.33 47.29 2q2q h GLY 125 CO -0.50 0.39 -0.07 -0.33 0.00 0.00 0.00 176.54 176.02 2q2q h MET 126 N 0.33 0.48 -0.71 4.80 2.86 -1.33 -2.25 114.93 119.12 2q2q h MET 126 Ca 0.03 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.42 2q2q h MET 126 Cb 0.88 -0.03 -0.03 0.00 0.06 0.00 0.00 31.60 32.48 2q2q h MET 126 CO 0.07 0.72 0.23 0.00 1.06 0.00 0.00 176.91 178.99 2q2q h ARG 127 N 0.22 1.08 -0.23 1.72 3.08 -1.22 -0.95 114.38 118.08 2q2q h ARG 127 Ca 0.06 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.89 2q2q h ARG 127 Cb 0.54 -0.16 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2q2q h ARG 127 CO 0.03 0.91 0.12 0.00 -1.07 0.00 0.00 179.97 179.95 2q2q h ALA 128 N 1.21 0.30 -0.01 0.04 0.00 -1.27 -2.85 119.26 116.68 2q2q h ALA 128 Ca 0.23 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2q2q h ALA 128 Cb 0.27 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.97 2q2q h ALA 128 CO -0.01 -0.15 0.00 0.54 0.00 0.00 0.00 179.25 179.63 2q2q n ARG 129 N -4.84 1.06 -2.67 0.00 1.74 -0.85 -4.95 116.66 106.14 2q2q n ARG 129 Ca -0.03 -0.09 -0.20 0.00 -0.77 0.00 0.00 57.85 56.76 2q2q n ARG 129 Cb 0.09 -1.32 0.01 0.00 -1.02 0.00 0.00 32.46 30.23 2q2q n ARG 129 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2q2q n ASN 130 N -0.72 -5.60 -3.65 0.55 5.03 -0.95 -4.98 115.26 104.94 2q2q n ASN 130 Ca 0.15 -0.15 -0.02 0.00 0.87 0.00 0.00 54.58 55.44 2q2q n ASN 130 Cb 0.09 -4.53 -0.07 0.00 -1.02 0.00 0.00 39.78 34.25 2q2q n ASN 130 CO 0.00 0.00 0.00 0.86 -1.83 0.00 0.00 177.26 176.29 2q2q s TRP 131 N -3.04 -0.13 0.09 3.10 -0.00 -0.40 -4.61 118.94 113.94 2q2q s TRP 131 Ca 0.15 0.30 -0.26 0.00 -0.00 0.00 0.00 56.10 56.29 2q2q s TRP 131 Cb -0.07 0.32 0.09 0.00 -0.00 0.00 0.00 33.47 33.82 2q2q s TRP 131 CO 0.18 -0.07 1.14 0.20 -0.00 0.00 0.00 176.95 178.41 2q2q s GLY 132 N 0.45 -0.12 -0.13 5.86 0.00 -0.99 -4.54 107.32 107.86 2q2q s GLY 132 Ca 0.01 0.06 -0.05 0.00 0.00 0.00 0.00 44.72 44.74 2q2q s GLY 132 CO -0.13 2.21 0.27 0.50 0.00 0.00 0.00 173.10 175.95 2q2q s ARG 133 N -2.39 0.18 -0.19 2.90 1.81 -0.54 -3.10 118.95 117.62 2q2q s ARG 133 Ca 0.20 0.70 -0.03 0.00 -1.72 0.00 0.00 55.73 54.89 2q2q s ARG 133 Cb -0.00 -0.04 -0.01 0.00 -0.45 0.00 0.00 34.95 34.45 2q2q s ARG 133 CO 0.01 -0.25 -0.08 0.42 -0.68 0.00 0.00 175.30 174.73 2q2q s ILE 134 N 2.09 3.22 -0.16 1.52 1.01 -0.27 -0.68 121.20 127.93 2q2q s ILE 134 Ca -0.02 -0.56 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2q2q s ILE 134 Cb -0.11 -2.43 0.02 0.00 0.01 0.00 0.00 42.46 39.95 2q2q s ILE 134 CO -0.09 0.46 -0.17 -0.63 0.00 0.00 0.00 174.94 174.51 2q2q s ILE 135 N 1.11 1.81 -0.24 2.92 1.09 0.08 -1.08 121.20 126.88 2q2q s ILE 135 Ca 0.01 -0.79 -0.10 0.00 -1.10 0.00 0.00 60.65 58.66 2q2q s ILE 135 Cb -0.15 -1.65 -0.05 0.00 -1.06 0.00 0.00 42.46 39.55 2q2q s ILE 135 CO -0.01 0.50 0.16 0.20 -0.10 0.00 0.00 174.94 175.68 2q2q s ASN 136 N 1.28 6.02 -0.77 3.58 0.02 0.15 -1.62 114.94 123.60 2q2q s ASN 136 Ca 0.02 0.07 -0.22 0.00 -1.02 0.00 0.00 52.86 51.71 2q2q s ASN 136 Cb -0.13 -2.09 0.08 0.00 0.02 0.00 0.00 41.25 39.12 2q2q s ASN 136 CO -0.10 0.04 1.08 -0.63 0.02 0.00 0.00 177.10 177.52 2q2q s ILE 137 N 1.18 4.32 0.00 0.60 -1.09 0.08 -0.68 121.20 125.61 2q2q s ILE 137 Ca 0.07 -0.62 0.00 0.00 -2.23 0.00 0.00 60.65 57.87 2q2q s ILE 137 Cb -0.14 -4.77 0.00 0.00 -1.58 0.00 0.00 42.46 35.97 2q2q s ILE 137 CO 0.05 -1.56 0.00 0.00 -1.23 0.00 0.00 174.94 172.20 2q2q n ALA 138 N 7.71 0.00 0.00 9.38 0.00 -0.53 -4.79 120.51 132.28 2q2q n ALA 138 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.51 2q2q n ALA 138 Cb 0.47 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.92 2q2q n ALA 138 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2q2q n SER 139 N 0.00 0.00 -0.25 0.00 2.88 -1.25 -4.57 113.62 110.42 2q2q n SER 139 Ca 0.00 0.00 0.32 0.00 -1.33 0.00 0.00 58.87 57.86 2q2q n SER 139 Cb 0.00 0.00 0.74 0.00 -0.75 0.00 0.00 64.21 64.20 2q2q n SER 139 CO 0.00 0.00 0.00 -0.37 -1.23 0.00 0.00 175.04 173.44 2q2q h VAL 140 N 0.18 0.47 0.00 2.46 -1.51 -1.23 -1.08 116.25 115.54 2q2q h VAL 140 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.47 2q2q h VAL 140 Cb 0.00 0.47 0.00 0.00 -2.13 0.00 0.00 31.29 29.63 2q2q h VAL 140 CO 0.00 0.00 0.00 1.41 -1.23 0.00 0.00 177.57 177.75 2q2q n HIS 141 N -4.21 0.00 1.12 5.19 8.25 -1.26 -1.01 115.22 123.29 2q2q n HIS 141 Ca 0.22 0.00 0.14 0.00 -0.26 0.00 0.00 57.72 57.82 2q2q n HIS 141 Cb 1.11 -0.00 0.65 0.00 1.12 0.00 0.00 29.99 32.88 2q2q n HIS 141 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q2q n GLY 142 N 0.50 -1.42 0.00 -1.41 0.00 -0.41 -3.87 105.19 98.58 2q2q n GLY 142 Ca 0.18 -0.11 0.00 0.00 0.00 0.00 0.00 46.02 46.09 2q2q n GLY 142 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2q2q n LEU 143 N -1.44 0.00 -4.38 0.99 4.77 -0.18 -4.19 117.00 112.57 2q2q n LEU 143 Ca 0.09 0.00 -0.22 0.00 -0.03 0.00 0.00 56.01 55.85 2q2q n LEU 143 Cb 0.31 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.31 2q2q n LEU 143 CO 0.25 0.00 -0.15 0.68 -1.33 0.00 0.00 177.39 176.84 2q2q s VAL 144 N -1.57 0.26 0.38 4.08 -7.23 -0.59 -5.15 120.40 110.58 2q2q s VAL 144 Ca 0.00 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.25 2q2q s VAL 144 Cb 0.00 -2.43 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 2q2q s VAL 144 CO 0.00 0.00 0.27 -0.83 -0.31 0.00 0.00 175.10 174.23 2q2q s GLY 145 N -3.47 2.06 0.04 2.32 0.00 -1.26 -4.14 107.32 102.87 2q2q s GLY 145 Ca 0.33 -1.87 -0.05 0.00 0.00 0.00 0.00 44.72 43.13 2q2q s GLY 145 CO 0.21 -1.73 0.09 -0.56 0.00 0.00 0.00 173.10 171.11 2q2q s SER 146 N -3.99 0.21 0.55 1.64 0.01 -1.26 -5.03 113.70 105.83 2q2q s SER 146 Ca 0.43 -0.60 -0.21 0.00 1.31 0.00 0.00 55.95 56.88 2q2q s SER 146 Cb -0.02 0.23 -0.05 0.00 0.21 0.00 0.00 66.02 66.39 2q2q s SER 146 CO 0.25 -0.54 1.27 0.42 0.41 0.00 0.00 173.24 175.06 2q2q s THR 147 N -2.86 2.42 0.00 1.44 -4.23 -1.26 -3.29 115.64 107.87 2q2q s THR 147 Ca -0.03 0.30 0.00 0.00 -1.18 0.00 0.00 61.69 60.78 2q2q s THR 147 Cb 0.00 -3.14 0.00 0.00 1.34 0.00 0.00 72.50 70.70 2q2q s THR 147 CO -0.06 -0.02 0.00 0.61 -0.54 0.00 0.00 174.62 174.61 2q2q n GLY 148 N 0.63 0.68 1.24 3.99 0.00 -1.26 -4.88 105.19 105.59 2q2q n GLY 148 Ca 0.11 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.06 2q2q n GLY 148 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q2q n LYS 149 N -2.06 2.29 -0.22 1.61 5.02 -1.21 -0.97 118.16 122.63 2q2q n LYS 149 Ca 0.00 -3.53 -0.12 0.00 -2.02 0.00 0.00 58.31 52.64 2q2q n LYS 149 Cb 0.03 -1.89 -0.09 0.00 -0.02 0.00 0.00 35.03 33.05 2q2q n LYS 149 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2q2q h ALA 150 N 1.39 -0.67 -0.22 7.82 0.00 -1.83 0.22 119.26 125.97 2q2q h ALA 150 Ca 0.19 0.04 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2q2q h ALA 150 Cb 1.32 1.19 -0.01 0.00 0.00 0.00 0.00 17.79 20.29 2q2q h ALA 150 CO 0.40 -0.97 -0.06 0.00 0.00 0.00 0.00 179.25 178.62 2q2q h ALA 151 N 0.04 0.30 0.02 0.00 0.00 -1.89 -2.08 119.26 115.65 2q2q h ALA 151 Ca 0.09 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.76 2q2q h ALA 151 Cb 0.50 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.19 2q2q h ALA 151 CO -0.66 0.09 -0.12 -0.92 0.00 0.00 0.00 179.25 177.64 2q2q h TYR 152 N 0.15 -0.30 -0.69 0.00 5.03 -1.80 0.16 116.97 119.53 2q2q h TYR 152 Ca 0.05 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.40 2q2q h TYR 152 Cb 0.51 0.13 -0.04 0.00 1.55 0.00 0.00 36.73 38.88 2q2q h TYR 152 CO 0.05 -0.18 0.43 0.28 -1.32 0.00 0.00 178.16 177.43 2q2q h VAL 153 N -0.21 1.10 -0.03 1.81 2.07 -1.02 0.48 116.25 120.46 2q2q h VAL 153 Ca 0.04 -0.29 -0.00 0.00 0.82 0.00 0.00 66.70 67.26 2q2q h VAL 153 Cb 0.25 0.18 -0.00 0.00 -1.52 0.00 0.00 31.29 30.20 2q2q h VAL 153 CO -0.10 0.16 0.02 0.00 0.02 0.00 0.00 177.57 177.66 2q2q h ALA 154 N 1.29 0.04 -0.26 1.67 0.00 -1.22 0.08 119.26 120.86 2q2q h ALA 154 Ca 0.27 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.18 2q2q h ALA 154 Cb 0.00 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 17.75 2q2q h ALA 154 CO -0.10 -0.44 0.07 0.00 0.00 0.00 0.00 179.25 178.79 2q2q h ALA 155 N 0.96 0.29 -0.65 0.00 0.00 -0.28 -0.38 119.26 119.20 2q2q h ALA 155 Ca 0.01 0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.87 2q2q h ALA 155 Cb 0.05 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 2q2q h ALA 155 CO -0.00 -0.34 0.06 0.87 0.00 0.00 0.00 179.25 179.84 2q2q h LYS 156 N 0.19 1.11 -0.42 0.00 1.79 -0.77 -0.13 116.57 118.33 2q2q h LYS 156 Ca 0.12 -0.32 -0.03 0.00 -2.18 0.00 0.00 60.65 58.24 2q2q h LYS 156 Cb 0.10 -0.12 -0.02 0.00 -1.58 0.00 0.00 32.23 30.62 2q2q h LYS 156 CO -0.14 1.04 0.15 0.45 -1.08 0.00 0.00 179.45 179.87 2q2q h HIS 157 N 1.02 0.66 -0.70 -1.35 3.86 -0.73 -1.68 115.15 116.23 2q2q h HIS 157 Ca 0.19 -0.06 0.15 0.00 -1.16 0.00 0.00 60.37 59.49 2q2q h HIS 157 Cb 0.50 -0.19 -0.13 0.00 1.06 0.00 0.00 27.41 28.65 2q2q h HIS 157 CO 0.04 0.59 -0.06 0.78 0.86 0.00 0.00 177.93 180.14 2q2q h GLY 158 N 0.54 0.68 1.05 2.45 0.00 -0.78 0.29 103.07 107.29 2q2q h GLY 158 Ca 0.14 0.15 -0.07 0.00 0.00 0.00 0.00 47.33 47.55 2q2q h GLY 158 CO -0.01 -0.26 0.14 -2.08 0.00 0.00 0.00 176.54 174.33 2q2q h VAL 159 N 0.06 1.26 -0.57 4.60 2.07 -0.39 -0.97 116.25 122.31 2q2q h VAL 159 Ca 0.37 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.90 2q2q h VAL 159 Cb 0.61 0.63 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 2q2q h VAL 159 CO -0.66 0.37 0.29 0.58 0.02 0.00 0.00 177.57 178.17 2q2q h VAL 160 N 0.98 1.20 -0.18 2.57 2.07 -0.43 0.19 116.25 122.64 2q2q h VAL 160 Ca 0.20 -0.53 -0.10 0.00 0.82 0.00 0.00 66.70 67.09 2q2q h VAL 160 Cb 0.39 0.50 -0.00 0.00 -1.52 0.00 0.00 31.29 30.66 2q2q h VAL 160 CO 0.01 0.22 -0.29 1.23 0.02 0.00 0.00 177.57 178.76 2q2q h GLY 161 N 0.77 0.56 -0.15 2.17 0.00 -0.61 -2.55 103.07 103.27 2q2q h GLY 161 Ca 0.20 -0.63 0.12 0.00 0.00 0.00 0.00 47.33 47.01 2q2q h GLY 161 CO -0.03 0.57 -0.14 -2.00 0.00 0.00 0.00 176.54 174.94 2q2q h LEU 162 N 0.17 -0.52 -0.56 3.11 5.85 -1.10 -1.83 115.31 120.42 2q2q h LEU 162 Ca 0.02 0.17 0.11 0.00 0.84 0.00 0.00 57.88 59.02 2q2q h LEU 162 Cb 0.87 0.35 -0.10 0.00 0.37 0.00 0.00 40.66 42.15 2q2q h LEU 162 CO 0.07 -0.19 -0.10 0.74 -0.34 0.00 0.00 178.44 178.62 2q2q h THR 163 N 0.01 0.47 0.05 1.05 2.02 -0.45 -1.46 112.91 114.59 2q2q h THR 163 Ca 0.28 -0.01 0.03 0.00 0.77 0.00 0.00 66.41 67.48 2q2q h THR 163 Cb 0.43 0.44 -0.04 0.00 -1.74 0.00 0.00 68.15 67.24 2q2q h THR 163 CO -0.59 0.00 -0.25 0.11 0.37 0.00 0.00 175.52 175.16 2q2q h LYS 164 N 0.03 -0.40 -0.73 6.66 1.57 -0.94 0.94 116.57 123.70 2q2q h LYS 164 Ca 0.27 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.24 2q2q h LYS 164 Cb 0.42 0.09 -0.12 0.00 0.08 0.00 0.00 32.23 32.71 2q2q h LYS 164 CO -0.55 -0.27 0.11 0.28 -0.57 0.00 0.00 179.45 178.45 2q2q h VAL 165 N -0.42 0.46 -0.05 0.50 2.07 -1.10 -1.43 116.25 116.28 2q2q h VAL 165 Ca 0.05 -0.07 -0.24 0.00 0.82 0.00 0.00 66.70 67.26 2q2q h VAL 165 Cb 0.48 0.24 0.01 0.00 -1.52 0.00 0.00 31.29 30.50 2q2q h VAL 165 CO -0.19 0.04 -0.91 0.58 0.02 0.00 0.00 177.57 177.10 2q2q h VAL 166 N 0.20 1.31 -0.40 2.57 2.07 -0.99 0.11 116.25 121.12 2q2q h VAL 166 Ca 0.41 -2.20 -0.01 0.00 0.82 0.00 0.00 66.70 65.71 2q2q h VAL 166 Cb 0.70 2.24 -0.02 0.00 -1.52 0.00 0.00 31.29 32.69 2q2q h VAL 166 CO -0.56 0.68 0.18 1.23 0.02 0.00 0.00 177.57 179.12 2q2q h GLY 167 N 0.72 0.59 1.29 2.17 0.00 -0.55 -1.68 103.07 105.61 2q2q h GLY 167 Ca -0.09 -0.26 -0.26 0.00 0.00 0.00 0.00 47.33 46.72 2q2q h GLY 167 CO 0.18 0.25 -1.01 1.41 0.00 0.00 0.00 176.54 177.37 2q2q h LEU 168 N 0.56 0.82 -0.98 3.11 3.38 -0.68 -2.67 115.31 118.85 2q2q h LEU 168 Ca 0.14 -0.65 -0.10 0.00 0.09 0.00 0.00 57.88 57.36 2q2q h LEU 168 Cb 0.07 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.56 2q2q h LEU 168 CO -0.02 1.45 -0.32 -0.33 0.09 0.00 0.00 178.44 179.31 2q2q h GLU 169 N 0.36 0.34 -0.44 1.13 5.08 -0.55 -2.93 114.58 117.57 2q2q h GLU 169 Ca -0.11 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.11 2q2q h GLU 169 Cb 1.66 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.89 2q2q h GLU 169 CO 0.19 0.63 0.00 0.25 -1.00 0.00 0.00 179.01 179.08 2q2q n THR 170 N -4.09 0.58 -0.28 1.13 -2.24 -0.65 -4.68 114.28 104.05 2q2q n THR 170 Ca -0.01 -0.70 -0.02 0.00 -2.27 0.00 0.00 64.05 61.05 2q2q n THR 170 Cb 0.43 0.62 0.15 0.00 -2.10 0.00 0.00 70.33 69.43 2q2q n THR 170 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2q2q h ALA 171 N 4.26 1.28 -0.13 6.98 0.00 -1.27 0.39 119.26 130.76 2q2q h ALA 171 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2q2q h ALA 171 Cb 0.82 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 18.27 2q2q h ALA 171 CO 0.00 0.60 0.00 0.25 0.00 0.00 0.00 179.25 180.10 2q2q n THR 172 N -4.36 0.18 -4.57 0.00 -2.24 -1.26 -4.88 114.28 97.15 2q2q n THR 172 Ca 0.09 -0.17 -0.26 0.00 -2.27 0.00 0.00 64.05 61.43 2q2q n THR 172 Cb 0.08 0.08 -0.11 0.00 -2.10 0.00 0.00 70.33 68.28 2q2q n THR 172 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2q2q s SER 173 N -0.99 3.43 0.00 3.42 1.04 0.13 -5.02 113.70 115.71 2q2q s SER 173 Ca 0.09 -1.37 0.00 0.00 0.48 0.00 0.00 55.95 55.15 2q2q s SER 173 Cb 0.05 -0.31 0.00 0.00 0.10 0.00 0.00 66.02 65.86 2q2q s SER 173 CO 0.06 -0.50 0.73 0.59 0.98 0.00 0.00 173.24 175.11 2q2q n ASN 174 N -0.89 0.40 -4.74 7.02 3.02 -1.26 -4.72 115.26 114.09 2q2q n ASN 174 Ca -0.04 -1.86 -0.35 0.00 -0.03 0.00 0.00 54.58 52.29 2q2q n ASN 174 Cb 0.67 -0.20 -0.08 0.00 -0.61 0.00 0.00 39.78 39.56 2q2q n ASN 174 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 2q2q s VAL 175 N -1.58 5.41 0.16 2.41 1.01 -1.26 -2.34 120.40 124.21 2q2q s VAL 175 Ca 0.00 0.23 0.11 0.00 0.00 0.00 0.00 61.98 62.31 2q2q s VAL 175 Cb 0.00 -3.48 -0.04 0.00 0.00 0.00 0.00 36.38 32.86 2q2q s VAL 175 CO 0.00 0.45 -0.22 0.42 0.00 0.00 0.00 175.10 175.74 2q2q s THR 176 N 0.29 2.51 -0.04 3.92 -4.23 -1.18 -4.50 115.64 112.41 2q2q s THR 176 Ca 0.09 -1.82 0.02 0.00 -1.18 0.00 0.00 61.69 58.80 2q2q s THR 176 Cb -0.11 -2.18 0.01 0.00 1.34 0.00 0.00 72.50 71.56 2q2q s THR 176 CO -0.01 -0.02 -0.09 0.00 -0.54 0.00 0.00 174.62 173.96 2q2q s ASN 178 N 0.48 0.10 -0.05 0.00 0.01 -0.24 -0.55 114.94 114.68 2q2q s ASN 178 Ca -0.08 -0.75 0.03 0.00 -0.71 0.00 0.00 52.86 51.35 2q2q s ASN 178 Cb -0.12 0.37 -0.03 0.00 0.41 0.00 0.00 41.25 41.88 2q2q s ASN 178 CO 0.01 -0.78 -0.12 0.00 -1.51 0.00 0.00 177.10 174.70 2q2q s ALA 179 N -3.90 2.76 -0.11 0.60 0.00 0.08 0.33 121.76 121.52 2q2q s ALA 179 Ca 0.10 -0.97 -0.04 0.00 0.00 0.00 0.00 51.96 51.05 2q2q s ALA 179 Cb 0.04 -1.03 -0.04 0.00 0.00 0.00 0.00 23.12 22.09 2q2q s ALA 179 CO -0.07 0.56 0.05 0.42 0.00 0.00 0.00 175.76 176.72 2q2q s ILE 180 N -0.77 4.69 -0.57 0.00 1.01 0.14 -1.73 121.20 123.97 2q2q s ILE 180 Ca 0.12 -0.10 0.04 0.00 0.00 0.00 0.00 60.65 60.71 2q2q s ILE 180 Cb -0.11 -3.01 0.15 0.00 0.01 0.00 0.00 42.46 39.50 2q2q s ILE 180 CO 0.01 0.59 0.35 0.00 0.00 0.00 0.00 174.94 175.90 2q2q s PRO 182 N -0.60 3.41 0.00 0.00 0.02 -1.26 -1.05 135.00 135.52 2q2q s PRO 182 Ca 0.21 1.36 0.00 0.00 0.02 0.00 0.00 61.00 62.59 2q2q s PRO 182 Cb -0.16 -2.04 0.00 0.00 0.02 0.00 0.00 34.50 32.33 2q2q s PRO 182 CO -0.08 -0.76 0.00 0.41 -0.33 0.00 0.00 177.00 176.25 2q2q n GLY 183 N -0.45 1.47 3.74 0.52 0.00 -0.59 -1.01 105.19 108.87 2q2q n GLY 183 Ca 0.10 -1.74 -0.41 0.00 0.00 0.00 0.00 46.02 43.97 2q2q n GLY 183 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 2q2q s TRP 184 N 1.74 3.14 -0.04 1.61 0.23 -1.26 -4.87 118.94 119.48 2q2q s TRP 184 Ca 0.00 1.09 0.02 0.00 -2.03 0.00 0.00 56.10 55.18 2q2q s TRP 184 Cb 0.00 -3.72 0.01 0.00 0.03 0.00 0.00 33.47 29.79 2q2q s TRP 184 CO 0.00 -2.34 -0.08 0.08 0.96 0.00 0.00 176.95 175.57 2q2q s VAL 185 N 0.15 0.79 -0.78 4.03 1.01 -1.26 -1.11 120.40 123.23 2q2q s VAL 185 Ca 0.59 -0.31 -0.26 0.00 0.00 0.00 0.00 61.98 62.00 2q2q s VAL 185 Cb -0.39 -0.74 0.04 0.00 0.00 0.00 0.00 36.38 35.29 2q2q s VAL 185 CO 0.40 0.26 1.27 -0.22 0.00 0.00 0.00 175.10 176.81 2q2q s LEU 186 N 0.53 3.37 0.33 3.92 2.96 -1.26 -4.62 118.68 123.91 2q2q s LEU 186 Ca -0.09 -0.68 0.03 0.00 -0.22 0.00 0.00 54.13 53.17 2q2q s LEU 186 Cb -0.12 -2.54 -0.04 0.00 0.50 0.00 0.00 46.19 43.99 2q2q s LEU 186 CO 0.01 -1.74 0.15 0.42 -1.32 0.00 0.00 176.35 173.87 2q2q s THR 187 N 5.40 0.45 0.65 3.68 -4.23 -1.26 -4.99 115.64 115.34 2q2q s THR 187 Ca 0.35 -2.00 0.36 0.00 -1.18 0.00 0.00 61.69 59.22 2q2q s THR 187 Cb -0.08 -2.50 0.36 0.00 1.34 0.00 0.00 72.50 71.62 2q2q s THR 187 CO 0.10 0.00 2.10 -0.65 -0.54 0.00 0.00 174.62 175.64 2q2q h PRO 188 N 2.11 0.00 -0.28 3.99 0.11 -1.99 0.11 132.00 136.06 2q2q h PRO 188 Ca -0.34 0.00 -0.18 0.00 0.11 0.00 0.00 66.00 65.59 2q2q h PRO 188 Cb 1.25 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.36 2q2q h PRO 188 CO 0.54 0.00 -0.52 1.25 -0.21 0.00 0.00 178.00 179.06 2q2q h LEU 189 N 0.00 0.90 0.03 2.35 6.46 -1.95 -2.64 115.31 120.46 2q2q h LEU 189 Ca 0.00 -0.47 -0.07 0.00 -0.12 0.00 0.00 57.88 57.22 2q2q h LEU 189 Cb 0.37 -0.26 0.01 0.00 -0.73 0.00 0.00 40.66 40.05 2q2q h LEU 189 CO 0.00 1.25 -0.29 0.58 -0.62 0.00 0.00 178.44 179.36 2q2q h VAL 190 N 0.64 1.61 -0.91 1.05 2.07 -1.46 -3.33 116.25 115.91 2q2q h VAL 190 Ca 0.02 -2.19 0.25 0.00 0.82 0.00 0.00 66.70 65.61 2q2q h VAL 190 Cb 1.11 3.04 -0.14 0.00 -1.52 0.00 0.00 31.29 33.78 2q2q h VAL 190 CO 0.11 0.59 0.31 -0.61 0.02 0.00 0.00 177.57 177.99 2q2q h GLN 191 N -0.62 0.22 -0.37 1.57 5.75 -0.89 0.23 115.11 121.01 2q2q h GLN 191 Ca -0.04 -0.01 0.07 0.00 -0.15 0.00 0.00 58.65 58.51 2q2q h GLN 191 Cb 1.14 -0.05 -0.07 0.00 1.07 0.00 0.00 27.48 29.57 2q2q h GLN 191 CO 0.06 0.15 -0.08 -0.22 -2.65 0.00 0.00 178.83 176.08 2q2q h LYS 192 N 0.23 0.01 -0.19 1.69 3.64 -1.61 0.36 116.57 120.71 2q2q h LYS 192 Ca 0.59 -0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.96 2q2q h LYS 192 Cb 1.24 -0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.05 2q2q h LYS 192 CO -0.65 0.01 0.07 1.96 -2.27 0.00 0.00 179.45 178.57 2q2q h GLN 193 N 0.01 0.28 -0.72 1.90 4.20 -0.68 -1.04 115.11 119.06 2q2q h GLN 193 Ca 0.18 -0.05 0.14 0.00 0.06 0.00 0.00 58.65 58.97 2q2q h GLN 193 Cb 0.27 -0.05 -0.14 0.00 0.30 0.00 0.00 27.48 27.87 2q2q h GLN 193 CO -0.37 0.35 -0.25 0.82 -0.67 0.00 0.00 178.83 178.71 2q2q h ILE 194 N 0.15 0.20 -0.59 2.54 2.04 -1.34 -2.36 117.51 118.14 2q2q h ILE 194 Ca 0.06 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 2q2q h ILE 194 Cb 0.17 0.20 -0.03 0.00 -0.74 0.00 0.00 36.82 36.43 2q2q h ILE 194 CO -0.01 0.00 0.26 0.44 0.00 0.00 0.00 178.15 178.85 2q2q h ASP 195 N -0.05 0.80 0.64 1.72 3.32 0.09 -3.02 116.42 119.92 2q2q h ASP 195 Ca 0.32 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 2q2q h ASP 195 Cb 0.55 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.89 2q2q h ASP 195 CO -0.76 0.73 -0.31 0.44 -1.72 0.00 0.00 179.24 177.61 2q2q h ASP 196 N 0.82 0.00 0.23 6.45 3.32 -0.97 0.16 116.42 126.42 2q2q h ASP 196 Ca 0.20 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2q2q h ASP 196 Cb 0.16 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 39.71 2q2q h ASP 196 CO -0.02 0.31 -0.02 -0.09 -1.72 0.00 0.00 179.24 177.70 2q2q h ARG 197 N 0.00 0.00 -6.94 3.56 2.43 -1.30 -3.51 114.38 108.62 2q2q h ARG 197 Ca -0.00 0.00 -0.55 0.00 -0.81 0.00 0.00 59.98 58.62 2q2q h ARG 197 Cb 0.72 0.00 0.12 0.00 -0.42 0.00 0.00 29.97 30.39 2q2q h ARG 197 CO 0.04 0.02 0.64 0.00 -1.51 0.00 0.00 179.97 179.16 2q2q n ALA 198 N -2.17 1.81 -0.20 2.80 0.00 0.55 -5.12 120.51 118.19 2q2q n ALA 198 Ca -0.02 0.25 0.00 0.00 0.00 0.00 0.00 53.44 53.67 2q2q n ALA 198 Cb 0.14 -2.36 0.00 0.00 0.00 0.00 0.00 19.45 17.23 2q2q n ALA 198 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2q2q n LEU 205 N -0.10 0.00 0.00 0.00 -0.00 -1.26 -5.17 117.00 110.47 2q2q n LEU 205 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.07 2q2q n LEU 205 Cb 0.41 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.83 2q2q n LEU 205 CO 0.59 0.00 0.00 1.67 -0.00 0.00 0.00 177.39 179.65 2q2q n GLN 206 N -0.01 0.00 0.00 1.47 0.00 -1.26 -4.90 117.38 112.67 2q2q n GLN 206 Ca 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 57.00 57.05 2q2q n GLN 206 Cb 0.00 0.00 0.31 0.00 0.00 0.00 0.00 30.24 30.55 2q2q n GLN 206 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2q2q n ALA 207 N -3.00 2.32 -0.21 1.69 0.00 -1.26 0.50 120.51 120.56 2q2q n ALA 207 Ca 0.00 -0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 2q2q n ALA 207 Cb 0.00 -1.17 -0.06 0.00 0.00 0.00 0.00 19.45 18.22 2q2q n ALA 207 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2q2q h GLN 208 N 0.00 -0.07 -1.48 0.00 4.15 -1.92 -2.58 115.11 113.21 2q2q h GLN 208 Ca 0.00 0.00 0.43 0.00 0.77 0.00 0.00 58.65 59.85 2q2q h GLN 208 Cb 0.00 0.02 -0.06 0.00 0.21 0.00 0.00 27.48 27.65 2q2q h GLN 208 CO 0.00 -0.05 1.07 1.25 -1.93 0.00 0.00 178.83 179.17 2q2q h HIS 209 N -0.07 0.00 0.18 3.99 2.76 -0.30 -1.75 115.15 119.96 2q2q h HIS 209 Ca 0.08 0.00 -0.31 0.00 -2.20 0.00 0.00 60.37 57.94 2q2q h HIS 209 Cb 0.29 0.00 0.03 0.00 1.55 0.00 0.00 27.41 29.28 2q2q h HIS 209 CO -0.90 0.00 -1.35 -0.44 -1.30 0.00 0.00 177.93 173.94 2q2q h ASP 210 N 0.00 0.78 -0.43 3.26 5.19 -1.61 -0.12 116.42 123.49 2q2q h ASP 210 Ca 0.70 -0.79 0.05 0.00 -0.62 0.00 0.00 57.03 56.38 2q2q h ASP 210 Cb 2.84 -0.25 -0.05 0.00 0.18 0.00 0.00 39.33 42.05 2q2q h ASP 210 CO -0.01 1.61 0.15 0.25 -3.12 0.00 0.00 179.24 178.12 2q2q h LEU 211 N 0.18 0.16 0.40 1.55 5.85 -0.96 -3.00 115.31 119.49 2q2q h LEU 211 Ca -0.21 0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.54 2q2q h LEU 211 Cb 2.04 0.04 0.00 0.00 0.37 0.00 0.00 40.66 43.11 2q2q h LEU 211 CO 0.25 0.12 -0.19 0.25 -0.34 0.00 0.00 178.44 178.53 2q2q h LEU 212 N 0.32 -0.46 -1.24 2.25 5.85 -1.35 -3.24 115.31 117.44 2q2q h LEU 212 Ca 0.20 -0.12 0.33 0.00 0.84 0.00 0.00 57.88 59.13 2q2q h LEU 212 Cb 0.20 0.12 -0.12 0.00 0.37 0.00 0.00 40.66 41.22 2q2q h LEU 212 CO -0.21 -0.08 0.68 0.00 -0.34 0.00 0.00 178.44 178.49 2q2q h ALA 213 N -0.52 2.25 0.00 1.25 0.00 -1.02 0.46 119.26 121.68 2q2q h ALA 213 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2q2q h ALA 213 Cb 0.55 0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.46 2q2q h ALA 213 CO 0.09 -0.79 -0.29 1.05 0.00 0.00 0.00 179.25 179.31 2q2q h GLU 214 N 0.30 0.00 0.00 0.00 4.11 -1.55 -3.37 114.58 114.07 2q2q h GLU 214 Ca 0.70 0.00 0.00 0.00 0.07 0.00 0.00 59.36 60.13 2q2q h GLU 214 Cb 1.83 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.08 2q2q h GLU 214 CO -0.44 0.00 -0.84 1.63 0.07 0.00 0.00 179.01 179.43 2q2q n LYS 215 N -2.57 2.25 -3.90 1.06 4.76 -0.74 -5.00 118.16 114.02 2q2q n LYS 215 Ca 0.04 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.19 2q2q n LYS 215 Cb 0.48 -0.92 -0.13 0.00 -1.84 0.00 0.00 35.03 32.62 2q2q n LYS 215 CO 0.00 0.00 0.00 -1.14 -1.37 0.00 0.00 177.40 174.89 2q2q s GLN 216 N -1.77 2.10 0.61 1.97 0.74 0.15 -4.24 119.66 119.22 2q2q s GLN 216 Ca 0.00 -2.86 0.30 0.00 0.05 0.00 0.00 55.36 52.85 2q2q s GLN 216 Cb 0.00 -3.26 1.69 0.00 1.10 0.00 0.00 33.01 32.55 2q2q s GLN 216 CO 0.00 -1.19 2.07 -1.35 -0.55 0.00 0.00 175.29 174.27 2q2q h PRO 217 N 6.06 0.00 0.00 1.67 0.11 -1.76 0.22 132.00 138.30 2q2q h PRO 217 Ca 0.02 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.13 2q2q h PRO 217 Cb 0.84 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.95 2q2q h PRO 217 CO 0.68 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 2q2q n SER 218 N -3.60 0.53 -2.25 -2.05 3.41 -0.02 -4.88 113.62 104.76 2q2q n SER 218 Ca 0.02 0.64 -0.19 0.00 -0.26 0.00 0.00 58.87 59.08 2q2q n SER 218 Cb 0.36 -0.75 -0.02 0.00 -0.26 0.00 0.00 64.21 63.54 2q2q n SER 218 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2q2q n LEU 219 N -2.10 -1.74 -3.79 1.04 4.77 0.78 -4.97 117.00 110.99 2q2q n LEU 219 Ca 0.02 0.10 -0.13 0.00 -0.03 0.00 0.00 56.01 55.98 2q2q n LEU 219 Cb 0.19 -2.79 -0.09 0.00 -2.33 0.00 0.00 43.42 38.40 2q2q n LEU 219 CO 0.17 -0.35 -0.03 0.00 -1.33 0.00 0.00 177.39 175.84 2q2q s ALA 220 N -2.91 -0.67 0.45 -1.18 0.00 -1.26 -5.01 121.76 111.19 2q2q s ALA 220 Ca 0.00 0.34 -0.20 0.00 0.00 0.00 0.00 51.96 52.10 2q2q s ALA 220 Cb 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 23.12 22.97 2q2q s ALA 220 CO 0.00 -0.22 0.97 -0.06 0.00 0.00 0.00 175.76 176.45 2q2q s PHE 221 N -0.99 3.30 0.42 0.00 0.40 -1.26 -4.87 117.98 114.97 2q2q s PHE 221 Ca -0.11 1.58 -0.22 0.00 -0.60 0.00 0.00 56.93 57.58 2q2q s PHE 221 Cb -0.05 -2.87 -0.10 0.00 0.51 0.00 0.00 43.02 40.51 2q2q s PHE 221 CO 0.03 -0.25 0.97 0.08 0.70 0.00 0.00 175.22 176.75 2q2q s VAL 222 N -2.24 4.21 0.08 -0.44 1.01 -0.27 -4.99 120.40 117.76 2q2q s VAL 222 Ca 0.62 1.46 0.03 0.00 0.00 0.00 0.00 61.98 64.09 2q2q s VAL 222 Cb -0.10 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2q2q s VAL 222 CO 0.17 -0.21 0.07 0.42 0.00 0.00 0.00 175.10 175.55 2q2q s THR 223 N -2.02 4.50 0.31 3.92 -4.23 -1.26 -4.20 115.64 112.66 2q2q s THR 223 Ca 0.61 -0.78 0.06 0.00 -1.18 0.00 0.00 61.69 60.39 2q2q s THR 223 Cb -0.13 -3.17 0.30 0.00 1.34 0.00 0.00 72.50 70.85 2q2q s THR 223 CO 0.17 0.12 1.82 -0.65 -0.54 0.00 0.00 174.62 175.54 2q2q h PRO 224 N 3.30 0.79 -0.18 3.99 0.11 -1.92 -1.90 132.00 136.18 2q2q h PRO 224 Ca -0.47 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.63 2q2q h PRO 224 Cb 1.16 -0.18 -0.04 0.00 0.11 0.00 0.00 31.00 32.06 2q2q h PRO 224 CO 0.65 0.52 -0.05 0.93 -0.21 0.00 0.00 178.00 179.84 2q2q h GLU 225 N 0.81 -0.01 -0.89 1.05 3.07 -1.92 -0.01 114.58 116.68 2q2q h GLU 225 Ca 0.52 0.00 0.11 0.00 -0.50 0.00 0.00 59.36 59.49 2q2q h GLU 225 Cb 0.74 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.57 2q2q h GLU 225 CO -0.29 -0.01 0.52 0.45 -1.40 0.00 0.00 179.01 178.29 2q2q h HIS 226 N -0.01 0.95 -0.12 4.33 3.86 -1.76 -1.06 115.15 121.34 2q2q h HIS 226 Ca 0.09 0.03 -0.22 0.00 -1.16 0.00 0.00 60.37 59.11 2q2q h HIS 226 Cb 0.15 -0.29 0.01 0.00 1.06 0.00 0.00 27.41 28.34 2q2q h HIS 226 CO -0.21 0.36 -0.81 -0.07 0.86 0.00 0.00 177.93 178.06 2q2q h LEU 227 N 0.84 0.88 -0.85 2.43 3.38 -1.04 -2.50 115.31 118.44 2q2q h LEU 227 Ca 0.44 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2q2q h LEU 227 Cb 0.45 -0.26 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2q2q h LEU 227 CO -0.27 1.39 0.51 1.23 0.09 0.00 0.00 178.44 181.38 2q2q h GLY 228 N 0.65 1.23 0.98 0.83 0.00 -0.52 0.19 103.07 106.44 2q2q h GLY 228 Ca -0.06 -0.52 0.02 0.00 0.00 0.00 0.00 47.33 46.77 2q2q h GLY 228 CO 0.16 0.50 0.62 0.83 0.00 0.00 0.00 176.54 178.66 2q2q h GLU 229 N 1.17 1.22 -0.49 4.80 4.39 -1.16 0.13 114.58 124.63 2q2q h GLU 229 Ca 0.30 -0.07 -0.08 0.00 0.34 0.00 0.00 59.36 59.85 2q2q h GLU 229 Cb -0.04 -0.28 -0.02 0.00 -0.10 0.00 0.00 28.75 28.31 2q2q h GLU 229 CO -0.06 0.81 -0.00 1.25 -1.16 0.00 0.00 179.01 179.85 2q2q h LEU 230 N 1.26 0.79 -0.85 1.33 6.46 -1.06 -0.66 115.31 122.58 2q2q h LEU 230 Ca 0.35 -0.20 0.08 0.00 -0.12 0.00 0.00 57.88 57.99 2q2q h LEU 230 Cb -0.11 -0.21 -0.07 0.00 -0.73 0.00 0.00 40.66 39.54 2q2q h LEU 230 CO -0.09 0.86 0.51 0.58 -0.62 0.00 0.00 178.44 179.68 2q2q h VAL 231 N 0.76 0.99 -0.23 1.05 2.07 0.14 -0.75 116.25 120.29 2q2q h VAL 231 Ca 0.15 -0.31 -0.04 0.00 0.82 0.00 0.00 66.70 67.32 2q2q h VAL 231 Cb 0.47 0.01 -0.01 0.00 -1.52 0.00 0.00 31.29 30.24 2q2q h VAL 231 CO 0.02 0.17 -0.02 0.25 0.02 0.00 0.00 177.57 178.01 2q2q h LEU 232 N 0.90 0.40 -0.51 2.57 6.46 -0.51 -0.51 115.31 124.12 2q2q h LEU 232 Ca 0.39 -0.33 0.08 0.00 -0.12 0.00 0.00 57.88 57.90 2q2q h LEU 232 Cb 0.25 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.01 2q2q h LEU 232 CO -0.20 0.64 0.15 0.15 -0.62 0.00 0.00 178.44 178.55 2q2q h PHE 233 N 0.16 0.26 -0.01 1.25 3.57 -0.75 -1.51 116.94 119.90 2q2q h PHE 233 Ca 0.06 0.03 -0.06 0.00 3.53 0.00 0.00 57.97 61.52 2q2q h PHE 233 Cb 0.44 -0.04 -0.01 0.00 2.79 0.00 0.00 35.95 39.13 2q2q h PHE 233 CO 0.04 0.06 -0.30 -0.07 -2.23 0.00 0.00 178.31 175.81 2q2q h LEU 234 N 0.31 0.03 -0.38 0.59 3.38 -0.43 -0.98 115.31 117.83 2q2q h LEU 234 Ca 0.25 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2q2q h LEU 234 Cb 0.30 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.05 2q2q h LEU 234 CO -0.28 0.32 0.00 0.00 0.09 0.00 0.00 178.44 178.57 2q2q s SER 236 N -3.83 3.39 0.35 0.00 1.04 -0.37 -4.90 113.70 109.38 2q2q s SER 236 Ca 0.06 0.43 0.05 0.00 0.48 0.00 0.00 55.95 56.98 2q2q s SER 236 Cb 0.10 -0.61 0.65 0.00 0.10 0.00 0.00 66.02 66.26 2q2q s SER 236 CO 0.38 -2.58 1.90 -0.33 0.98 0.00 0.00 173.24 173.59 2q2q h GLU 237 N -1.53 0.48 -0.07 4.02 4.39 -1.91 -2.16 114.58 117.80 2q2q h GLU 237 Ca -0.45 -0.10 0.02 0.00 0.34 0.00 0.00 59.36 59.17 2q2q h GLU 237 Cb 1.26 -0.07 -0.00 0.00 -0.10 0.00 0.00 28.75 29.84 2q2q h GLU 237 CO 0.46 0.51 0.10 0.00 -1.16 0.00 0.00 179.01 178.92 2q2q h ALA 238 N 1.54 1.52 -0.17 3.43 0.00 -1.93 -1.61 119.26 122.05 2q2q h ALA 238 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 2q2q h ALA 238 Cb 0.31 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.10 2q2q h ALA 238 CO 0.01 -0.14 0.00 0.41 0.00 0.00 0.00 179.25 179.53 2q2q n GLY 239 N -1.30 -0.13 0.26 0.00 0.00 -0.81 -4.50 105.19 98.70 2q2q n GLY 239 Ca -0.01 -0.23 0.02 0.00 0.00 0.00 0.00 46.02 45.80 2q2q n GLY 239 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2q2q h SER 240 N 1.16 0.35 -0.27 1.61 4.64 -1.42 -2.17 113.55 117.46 2q2q h SER 240 Ca 0.00 -0.06 0.00 0.00 -0.47 0.00 0.00 61.79 61.26 2q2q h SER 240 Cb 0.26 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2q2q h SER 240 CO 0.00 0.42 0.00 0.00 -0.87 0.00 0.00 176.83 176.38 2q2q n GLN 241 N -4.32 2.85 -2.77 4.77 1.13 -1.26 -4.85 117.38 112.93 2q2q n GLN 241 Ca 0.01 -2.61 -0.42 0.00 -1.94 0.00 0.00 57.00 52.03 2q2q n GLN 241 Cb 0.22 -1.67 -0.03 0.00 0.11 0.00 0.00 30.24 28.86 2q2q n GLN 241 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 2q2q s VAL 242 N -2.34 4.72 -0.14 5.09 1.01 -0.82 -5.03 120.40 122.89 2q2q s VAL 242 Ca 0.36 1.72 -0.06 0.00 0.00 0.00 0.00 61.98 64.01 2q2q s VAL 242 Cb 0.28 -4.24 0.06 0.00 0.00 0.00 0.00 36.38 32.48 2q2q s VAL 242 CO 0.10 -0.20 0.31 -0.13 0.00 0.00 0.00 175.10 175.18 2q2q s ARG 243 N 3.12 0.24 -0.89 2.72 0.52 -1.26 -4.60 118.95 118.80 2q2q s ARG 243 Ca 0.40 0.73 0.00 0.00 -0.52 0.00 0.00 55.73 56.34 2q2q s ARG 243 Cb -0.15 -0.01 0.00 0.00 0.52 0.00 0.00 34.95 35.32 2q2q s ARG 243 CO 0.09 -0.22 0.00 0.41 0.02 0.00 0.00 175.30 175.60 2q2q n GLY 244 N 4.78 0.99 3.92 -3.53 0.00 0.28 -4.89 105.19 106.75 2q2q n GLY 244 Ca -0.16 -0.43 -0.27 0.00 0.00 0.00 0.00 46.02 45.16 2q2q n GLY 244 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q2q s ALA 245 N -2.20 3.79 -0.30 4.61 0.00 -1.26 -4.23 121.76 122.17 2q2q s ALA 245 Ca 0.00 -0.79 -0.00 0.00 0.00 0.00 0.00 51.96 51.17 2q2q s ALA 245 Cb 0.00 -2.05 0.09 0.00 0.00 0.00 0.00 23.12 21.17 2q2q s ALA 245 CO 0.00 0.39 0.07 0.00 0.00 0.00 0.00 175.76 176.22 2q2q s ALA 246 N -1.92 1.76 -0.19 0.00 0.00 -1.26 -0.74 121.76 119.41 2q2q s ALA 246 Ca 0.39 -1.72 -0.06 0.00 0.00 0.00 0.00 51.96 50.57 2q2q s ALA 246 Cb -0.11 -1.63 -0.03 0.00 0.00 0.00 0.00 23.12 21.35 2q2q s ALA 246 CO 0.29 -1.59 0.03 -1.58 0.00 0.00 0.00 175.76 172.91 2q2q s TRP 247 N 1.50 3.13 -0.04 0.00 0.52 -0.70 -4.88 118.94 118.46 2q2q s TRP 247 Ca 0.08 -0.20 -0.13 0.00 0.02 0.00 0.00 56.10 55.88 2q2q s TRP 247 Cb -0.18 -2.08 -0.05 0.00 -1.15 0.00 0.00 33.47 30.01 2q2q s TRP 247 CO -0.19 -0.06 0.33 0.54 0.02 0.00 0.00 176.95 177.59 2q2q s ASN 248 N 0.73 6.68 -0.41 2.95 4.22 -1.26 -0.39 114.94 127.46 2q2q s ASN 248 Ca 0.02 0.81 0.02 0.00 -2.14 0.00 0.00 52.86 51.57 2q2q s ASN 248 Cb -0.14 -2.20 0.12 0.00 1.28 0.00 0.00 41.25 40.31 2q2q s ASN 248 CO 0.02 0.33 0.18 -0.69 -2.04 0.00 0.00 177.10 174.90 2q2q s VAL 249 N -0.96 1.66 0.00 3.54 1.01 -0.21 -4.91 120.40 120.53 2q2q s VAL 249 Ca 0.21 -2.40 0.00 0.00 0.00 0.00 0.00 61.98 59.79 2q2q s VAL 249 Cb -0.15 -2.19 0.00 0.00 0.00 0.00 0.00 36.38 34.04 2q2q s VAL 249 CO 0.10 -0.78 0.38 -0.90 0.00 0.00 0.00 175.10 173.91 2q2q n ASP 250 N 3.88 0.00 -1.08 3.32 3.85 -1.26 -1.55 116.55 123.71 2q2q n ASP 250 Ca 0.05 -1.00 -0.14 0.00 -0.71 0.00 0.00 54.79 52.99 2q2q n ASP 250 Cb 0.37 0.00 -0.06 0.00 -1.35 0.00 0.00 41.12 40.08 2q2q n ASP 250 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2q2q n GLY 251 N 0.00 1.45 0.66 6.12 0.00 -1.26 -1.75 105.19 110.40 2q2q n GLY 251 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 46.02 45.74 2q2q n GLY 251 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q2q n GLY 252 N -1.02 0.83 0.18 -0.02 0.00 -1.26 -0.84 105.19 103.05 2q2q n GLY 252 Ca -0.14 -0.08 -0.04 0.00 0.00 0.00 0.00 46.02 45.76 2q2q n GLY 252 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 173.32 173.07 2q2q h TRP 253 N 0.00 -0.06 -0.00 1.61 2.91 -1.52 -2.35 115.95 116.54 2q2q h TRP 253 Ca 0.00 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.05 2q2q h TRP 253 Cb 0.00 0.09 0.00 0.00 -0.51 0.00 0.00 29.16 28.74 2q2q h TRP 253 CO 0.00 -0.10 -0.14 1.28 -1.03 0.00 0.00 178.44 178.45 2q2q n LEU 254 N -5.22 0.26 0.19 0.65 4.77 -1.26 -3.89 117.00 112.49 2q2q n LEU 254 Ca 0.03 0.21 0.07 0.00 -0.03 0.00 0.00 56.01 56.29 2q2q n LEU 254 Cb 0.23 -0.32 0.33 0.00 -2.33 0.00 0.00 43.42 41.33 2q2q n LEU 254 CO 0.17 0.05 0.69 0.00 -1.33 0.00 0.00 177.39 176.98 2q2q h ALA 255 N 3.26 0.96 -0.01 -1.18 0.00 -1.84 -3.53 119.26 116.92 2q2q h ALA 255 Ca 0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2q2q h ALA 255 Cb 0.42 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.16 2q2q h ALA 255 CO 0.00 0.43 0.00 0.00 0.00 0.00 0.00 179.25 179.68