#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 3.51 -4.65 -4.42 4.77 -0.14 -5.00 117.00 111.07 2q2q n LEU 3 Ca 0.00 -2.28 -0.47 0.00 -0.03 0.00 0.00 56.01 53.23 2q2q n LEU 3 Cb 0.00 -0.37 -0.04 0.00 -2.33 0.00 0.00 43.42 40.67 2q2q n LEU 3 CO 0.00 0.76 1.09 1.17 -1.33 0.00 0.00 177.39 179.08 2q2q n LYS 4 N 0.51 1.92 -0.21 3.23 4.81 -1.23 -1.84 118.16 125.35 2q2q n LYS 4 Ca 0.17 0.69 0.00 0.00 -0.87 0.00 0.00 58.31 58.30 2q2q n LYS 4 Cb 0.61 -2.41 0.00 0.00 0.02 0.00 0.00 35.03 33.26 2q2q n LYS 4 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2q2q n GLY 5 N 2.97 0.69 3.72 3.14 0.00 -1.26 -4.99 105.19 109.46 2q2q n GLY 5 Ca 0.16 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.72 2.77 -0.17 1.61 -0.14 -0.76 -5.03 119.74 117.30 2q2q s LYS 6 Ca 0.00 -0.69 -0.04 0.00 -1.36 0.00 0.00 55.97 53.88 2q2q s LYS 6 Cb 0.00 -2.67 -0.03 0.00 -1.68 0.00 0.00 37.83 33.45 2q2q s LYS 6 CO 0.00 0.59 -0.03 0.99 -0.76 0.00 0.00 175.35 176.14 2q2q s THR 7 N -1.25 3.88 -0.12 2.17 2.01 -1.26 -1.31 115.64 119.75 2q2q s THR 7 Ca 0.25 -0.35 -0.02 0.00 0.31 0.00 0.00 61.69 61.87 2q2q s THR 7 Cb -0.12 -2.72 -0.03 0.00 0.01 0.00 0.00 72.50 69.65 2q2q s THR 7 CO 0.16 0.47 -0.05 0.00 -0.69 0.00 0.00 174.62 174.51 2q2q s ALA 8 N 0.62 2.99 -0.25 7.40 0.00 0.16 -1.03 121.76 131.66 2q2q s ALA 8 Ca -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.07 2q2q s ALA 8 Cb -0.14 -1.43 0.02 0.00 0.00 0.00 0.00 23.12 21.57 2q2q s ALA 8 CO 0.02 0.35 -0.04 -1.17 0.00 0.00 0.00 175.76 174.93 2q2q s LEU 9 N -0.08 3.22 -0.19 0.00 0.20 -0.21 -0.11 118.68 121.49 2q2q s LEU 9 Ca 0.01 -0.74 -0.02 0.00 0.69 0.00 0.00 54.13 54.07 2q2q s LEU 9 Cb -0.13 -1.71 -0.00 0.00 -0.43 0.00 0.00 46.19 43.91 2q2q s LEU 9 CO 0.03 -0.11 -0.09 -0.69 -0.29 0.00 0.00 176.35 175.19 2q2q s VAL 10 N 1.39 3.06 0.38 1.68 1.01 -0.75 -0.56 120.40 126.60 2q2q s VAL 10 Ca 0.02 -0.61 -0.20 0.00 0.00 0.00 0.00 61.98 61.19 2q2q s VAL 10 Cb -0.16 -2.36 -0.10 0.00 0.00 0.00 0.00 36.38 33.76 2q2q s VAL 10 CO -0.03 0.47 0.87 0.42 0.00 0.00 0.00 175.10 176.83 2q2q s THR 11 N 1.21 4.47 -0.52 3.92 -4.23 -0.81 -3.58 115.64 116.11 2q2q s THR 11 Ca 0.02 1.35 -0.02 0.00 -1.18 0.00 0.00 61.69 61.86 2q2q s THR 11 Cb -0.14 -3.65 0.00 0.00 1.34 0.00 0.00 72.50 70.05 2q2q s THR 11 CO -0.03 -0.21 0.44 0.61 -0.54 0.00 0.00 174.62 174.88 2q2q n GLY 12 N -0.38 0.22 0.51 3.99 0.00 -1.08 -3.99 105.19 104.46 2q2q n GLY 12 Ca 0.05 -0.27 0.05 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.19 1.20 -0.01 1.61 3.41 -0.13 -3.23 113.62 115.28 2q2q n SER 13 Ca -0.06 -2.64 0.14 0.00 -0.26 0.00 0.00 58.87 56.04 2q2q n SER 13 Cb 0.55 -0.34 0.58 0.00 -0.26 0.00 0.00 64.21 64.74 2q2q n SER 13 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2q2q n THR 14 N -0.58 0.00 -3.83 6.66 -2.24 -1.19 -3.89 114.28 109.21 2q2q n THR 14 Ca 0.09 -0.01 -0.03 0.00 -2.27 0.00 0.00 64.05 61.83 2q2q n THR 14 Cb 0.74 -0.34 0.01 0.00 -2.10 0.00 0.00 70.33 68.64 2q2q n THR 14 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 2q2q s SER 15 N -2.89 -0.06 0.63 3.42 1.04 -1.26 -4.42 113.70 110.16 2q2q s SER 15 Ca 0.17 -0.60 0.00 0.00 0.48 0.00 0.00 55.95 56.00 2q2q s SER 15 Cb 0.19 0.51 0.00 0.00 0.10 0.00 0.00 66.02 66.82 2q2q s SER 15 CO 0.54 -0.98 0.00 0.61 0.98 0.00 0.00 173.24 174.39 2q2q n GLY 16 N -0.61 2.01 0.43 7.32 0.00 -1.26 -2.79 105.19 110.29 2q2q n GLY 16 Ca -0.04 -0.40 -0.12 0.00 0.00 0.00 0.00 46.02 45.46 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 0.02 -0.82 -0.61 2.04 -1.91 -0.07 117.51 116.17 2q2q h ILE 17 Ca 0.00 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.89 2q2q h ILE 17 Cb 0.00 0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.06 2q2q h ILE 17 CO 0.00 0.00 0.53 1.23 0.00 0.00 0.00 178.15 179.91 2q2q h GLY 18 N -0.30 1.18 0.89 5.37 0.00 -1.61 0.30 103.07 108.89 2q2q h GLY 18 Ca 0.11 -0.40 0.02 0.00 0.00 0.00 0.00 47.33 47.06 2q2q h GLY 18 CO -0.67 0.36 0.13 -2.00 0.00 0.00 0.00 176.54 174.37 2q2q h LEU 19 N 1.04 0.20 -0.49 3.11 5.85 -1.29 0.78 115.31 124.52 2q2q h LEU 19 Ca 0.32 0.01 0.02 0.00 0.84 0.00 0.00 57.88 59.07 2q2q h LEU 19 Cb -0.02 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 40.94 2q2q h LEU 19 CO -0.10 0.15 0.28 1.23 -0.34 0.00 0.00 178.44 179.66 2q2q h GLY 20 N 0.28 0.68 0.96 3.75 0.00 0.26 -0.57 103.07 108.43 2q2q h GLY 20 Ca 0.11 -0.21 -0.08 0.00 0.00 0.00 0.00 47.33 47.15 2q2q h GLY 20 CO -0.07 0.17 -0.09 -2.22 0.00 0.00 0.00 176.54 174.33 2q2q h ILE 21 N 0.56 1.28 -0.99 2.60 2.04 -0.07 -2.95 117.51 119.99 2q2q h ILE 21 Ca 0.20 -1.17 0.06 0.00 1.00 0.00 0.00 64.86 64.95 2q2q h ILE 21 Cb 0.03 1.27 -0.06 0.00 -0.74 0.00 0.00 36.82 37.32 2q2q h ILE 21 CO -0.10 0.39 0.64 0.00 0.00 0.00 0.00 178.15 179.08 2q2q h ALA 22 N 0.83 1.41 -0.22 1.87 0.00 -0.70 -1.48 119.26 120.97 2q2q h ALA 22 Ca 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 54.98 2q2q h ALA 22 Cb 0.61 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 18.07 2q2q h ALA 22 CO 0.04 0.45 0.12 1.96 0.00 0.00 0.00 179.25 181.82 2q2q h GLN 23 N 1.17 0.25 -0.66 0.00 4.20 -1.07 0.21 115.11 119.22 2q2q h GLN 23 Ca 0.42 -0.01 -0.07 0.00 0.06 0.00 0.00 58.65 59.05 2q2q h GLN 23 Cb 0.14 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 27.84 2q2q h GLN 23 CO -0.16 0.16 0.15 0.28 -0.67 0.00 0.00 178.83 178.59 2q2q h VAL 24 N 0.25 1.26 -0.59 -0.54 2.07 -1.14 -1.55 116.25 116.01 2q2q h VAL 24 Ca 0.09 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.59 2q2q h VAL 24 Cb 0.00 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 30.37 2q2q h VAL 24 CO -0.05 0.36 0.16 -0.07 0.02 0.00 0.00 177.57 177.99 2q2q h LEU 25 N 0.98 0.88 -0.08 2.57 4.07 -0.84 -1.91 115.31 120.99 2q2q h LEU 25 Ca 0.20 -0.22 0.03 0.00 0.08 0.00 0.00 57.88 57.97 2q2q h LEU 25 Cb 0.38 -0.23 -0.04 0.00 1.08 0.00 0.00 40.66 41.85 2q2q h LEU 25 CO 0.00 0.88 -0.16 0.00 -1.08 0.00 0.00 178.44 178.08 2q2q h ALA 26 N 1.04 -0.13 -0.87 1.53 0.00 -0.37 -1.36 119.26 119.11 2q2q h ALA 26 Ca 0.19 0.03 0.16 0.00 0.00 0.00 0.00 54.91 55.29 2q2q h ALA 26 Cb 0.33 0.31 -0.07 0.00 0.00 0.00 0.00 17.79 18.36 2q2q h ALA 26 CO -0.00 -0.63 0.56 -0.09 0.00 0.00 0.00 179.25 179.09 2q2q h ARG 27 N -0.23 0.54 0.00 0.00 2.43 -1.23 0.26 114.38 116.16 2q2q h ARG 27 Ca 0.08 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.21 2q2q h ARG 27 Cb 0.34 -0.12 0.00 0.00 -0.42 0.00 0.00 29.97 29.76 2q2q h ARG 27 CO -0.21 0.36 0.00 0.00 -1.51 0.00 0.00 179.97 178.61 2q2q n ALA 28 N -2.47 1.89 0.00 2.80 0.00 -0.72 -4.91 120.51 117.10 2q2q n ALA 28 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.61 2q2q n ALA 28 Cb 0.54 -1.38 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 0.50 1.24 3.76 0.00 0.00 0.08 -0.96 105.19 109.81 2q2q n GLY 29 Ca 0.04 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.67 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 3.33 0.46 4.61 0.00 -0.59 -3.53 121.76 124.03 2q2q s ALA 30 Ca 0.00 0.74 -0.22 0.00 0.00 0.00 0.00 51.96 52.47 2q2q s ALA 30 Cb 0.00 -3.26 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 2q2q s ALA 30 CO 0.00 0.00 1.11 -0.80 0.00 0.00 0.00 175.76 176.08 2q2q s ASN 31 N -1.14 6.29 -0.04 0.00 0.01 -0.43 -4.18 114.94 115.45 2q2q s ASN 31 Ca 0.45 2.17 0.06 0.00 -0.71 0.00 0.00 52.86 54.83 2q2q s ASN 31 Cb -0.27 -2.59 -0.01 0.00 0.41 0.00 0.00 41.25 38.78 2q2q s ASN 31 CO 0.34 -0.83 -0.23 -0.63 -1.51 0.00 0.00 177.10 174.24 2q2q s ILE 32 N -1.66 1.89 -0.32 0.60 -1.09 -0.66 0.40 121.20 120.35 2q2q s ILE 32 Ca 0.64 -0.99 -0.08 0.00 -2.23 0.00 0.00 60.65 57.99 2q2q s ILE 32 Cb -0.25 -1.59 0.02 0.00 -1.58 0.00 0.00 42.46 39.07 2q2q s ILE 32 CO 0.30 0.53 0.12 -0.69 -1.23 0.00 0.00 174.94 173.97 2q2q s VAL 33 N -0.29 4.12 0.44 2.92 1.01 0.84 -2.16 120.40 127.28 2q2q s VAL 33 Ca 0.01 -0.79 -0.02 0.00 0.00 0.00 0.00 61.98 61.18 2q2q s VAL 33 Cb -0.12 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.03 2q2q s VAL 33 CO 0.02 -0.04 0.69 -0.76 0.00 0.00 0.00 175.10 175.00 2q2q s LEU 34 N 1.50 3.74 -0.17 3.92 1.43 0.39 -1.81 118.68 127.67 2q2q s LEU 34 Ca 0.02 0.61 -0.23 0.00 -1.03 0.00 0.00 54.13 53.49 2q2q s LEU 34 Cb -0.18 -3.50 0.06 0.00 0.03 0.00 0.00 46.19 42.60 2q2q s LEU 34 CO 0.04 -0.54 0.61 0.21 0.23 0.00 0.00 176.35 176.90 2q2q s ASN 35 N -4.12 -0.61 0.00 2.29 2.47 -1.23 -1.84 114.94 111.89 2q2q s ASN 35 Ca 0.45 1.03 0.00 0.00 0.42 0.00 0.00 52.86 54.77 2q2q s ASN 35 Cb -0.10 1.02 0.00 0.00 -1.45 0.00 0.00 41.25 40.72 2q2q s ASN 35 CO 0.40 -0.33 0.00 0.61 -3.72 0.00 0.00 177.10 174.06 2q2q n GLY 36 N 2.19 0.25 3.89 1.21 0.00 -1.07 -0.95 105.19 110.71 2q2q n GLY 36 Ca -0.16 -1.59 -0.29 0.00 0.00 0.00 0.00 46.02 43.99 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 -1.59 3.35 0.00 1.61 0.08 -1.26 -4.34 117.98 115.82 2q2q s PHE 37 Ca 0.00 0.94 0.00 0.00 0.12 0.00 0.00 56.93 57.99 2q2q s PHE 37 Cb 0.00 -2.90 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 2q2q s PHE 37 CO 0.00 -0.98 0.00 0.41 -0.10 0.00 0.00 175.22 174.55 2q2q n GLY 38 N -2.82 -0.14 3.65 4.36 0.00 -1.26 -4.83 105.19 104.15 2q2q n GLY 38 Ca 0.06 -1.90 -0.42 0.00 0.00 0.00 0.00 46.02 43.76 2q2q n GLY 38 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q2q s ASP 39 N -0.87 6.47 0.27 1.61 -1.08 -1.26 -4.90 116.67 116.91 2q2q s ASP 39 Ca 0.00 2.20 0.26 0.00 -0.52 0.00 0.00 52.55 54.49 2q2q s ASP 39 Cb 0.00 -2.53 0.81 0.00 -1.46 0.00 0.00 42.92 39.74 2q2q s ASP 39 CO 0.00 -1.10 1.75 1.55 0.52 0.00 0.00 175.17 177.89 2q2q h PRO 40 N 10.44 0.00 -0.41 4.34 0.13 -1.93 -3.38 132.00 141.19 2q2q h PRO 40 Ca -0.41 0.00 0.07 0.00 -0.87 0.00 0.00 66.00 64.79 2q2q h PRO 40 Cb 1.19 0.00 -0.09 0.00 0.13 0.00 0.00 31.00 32.23 2q2q h PRO 40 CO 0.96 0.00 -0.45 0.00 -0.23 0.00 0.00 178.00 178.28 2q2q h ALA 41 N 2.37 -0.49 -0.23 -0.56 0.00 -1.97 -1.82 119.26 116.55 2q2q h ALA 41 Ca 0.00 0.05 0.06 0.00 0.00 0.00 0.00 54.91 55.02 2q2q h ALA 41 Cb 0.69 0.94 -0.07 0.00 0.00 0.00 0.00 17.79 19.34 2q2q h ALA 41 CO 0.00 -0.90 -0.29 -1.35 0.00 0.00 0.00 179.25 176.71 2q2q h PRO 42 N -0.34 -0.30 -0.58 0.00 0.11 -1.93 -2.00 132.00 126.97 2q2q h PRO 42 Ca 0.13 0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.26 2q2q h PRO 42 Cb 0.59 0.07 -0.03 0.00 0.11 0.00 0.00 31.00 31.74 2q2q h PRO 42 CO -0.58 -0.20 0.35 0.00 -0.21 0.00 0.00 178.00 177.36 2q2q h ALA 43 N 0.63 1.53 -0.30 -0.75 0.00 -1.71 -1.51 119.26 117.16 2q2q h ALA 43 Ca 0.13 -0.07 -0.15 0.00 0.00 0.00 0.00 54.91 54.82 2q2q h ALA 43 Cb 0.51 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 2q2q h ALA 43 CO -0.41 0.41 -0.42 -0.07 0.00 0.00 0.00 179.25 178.76 2q2q h LEU 44 N 0.79 0.78 -0.80 0.00 3.38 -0.91 -2.53 115.31 116.03 2q2q h LEU 44 Ca 0.21 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 2q2q h LEU 44 Cb -0.03 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.47 2q2q h LEU 44 CO -0.04 1.10 0.07 0.00 0.09 0.00 0.00 178.44 179.66 2q2q h ALA 45 N 0.93 1.00 -0.60 1.53 0.00 -1.11 -1.57 119.26 119.45 2q2q h ALA 45 Ca 0.04 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.67 2q2q h ALA 45 Cb 0.97 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 2q2q h ALA 45 CO 0.09 0.63 0.30 0.93 0.00 0.00 0.00 179.25 181.20 2q2q h GLU 46 N 0.92 0.83 0.00 0.00 4.39 -1.06 -3.08 114.58 116.59 2q2q h GLU 46 Ca 0.18 -0.10 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2q2q h GLU 46 Cb 0.43 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 28.92 2q2q h GLU 46 CO 0.01 0.63 -0.08 0.82 -1.16 0.00 0.00 179.01 179.24 2q2q h ILE 47 N 0.84 1.62 -0.92 3.13 1.08 -1.39 -3.36 117.51 118.50 2q2q h ILE 47 Ca 0.21 -1.93 0.08 0.00 -0.39 0.00 0.00 64.86 62.83 2q2q h ILE 47 Cb 0.06 2.91 -0.06 0.00 -3.07 0.00 0.00 36.82 36.66 2q2q h ILE 47 CO -0.03 0.51 0.59 0.00 -0.69 0.00 0.00 178.15 178.53 2q2q h ALA 48 N 0.20 1.55 0.00 1.87 0.00 -1.24 -2.01 119.26 119.63 2q2q h ALA 48 Ca -0.01 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2q2q h ALA 48 Cb 0.88 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.42 2q2q h ALA 48 CO 0.02 0.29 0.00 2.89 0.00 0.00 0.00 179.25 182.44 2q2q n ARG 49 N -4.51 0.01 -0.03 0.00 1.85 -1.17 -0.24 116.66 112.57 2q2q n ARG 49 Ca 0.15 0.38 0.12 0.00 -1.00 0.00 0.00 57.85 57.50 2q2q n ARG 49 Cb 0.25 -1.52 0.56 0.00 -1.05 0.00 0.00 32.46 30.70 2q2q n ARG 49 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 2q2q n HIS 50 N -1.53 0.07 -2.77 2.89 8.25 -0.76 -4.93 115.22 116.44 2q2q n HIS 50 Ca 0.02 -0.03 -0.09 0.00 -0.26 0.00 0.00 57.72 57.35 2q2q n HIS 50 Cb 0.09 0.00 0.05 0.00 1.12 0.00 0.00 29.99 31.24 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 1.03 0.05 3.16 -1.41 0.00 0.66 -4.78 105.19 103.91 2q2q n GLY 51 Ca 0.18 -0.18 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 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 -3.18 0.90 0.16 1.61 0.11 -1.25 -5.06 120.40 113.69 2q2q s VAL 52 Ca 0.04 -1.50 -0.26 0.00 -2.93 0.00 0.00 61.98 57.32 2q2q s VAL 52 Cb -0.02 -1.20 -0.08 0.00 -1.53 0.00 0.00 36.38 33.56 2q2q s VAL 52 CO 0.38 -0.48 0.80 -0.54 -3.33 0.00 0.00 175.10 171.93 2q2q s LYS 53 N -2.44 4.60 0.08 1.54 -0.14 -1.26 -4.52 119.74 117.60 2q2q s LYS 53 Ca 0.02 1.20 0.05 0.00 -1.36 0.00 0.00 55.97 55.88 2q2q s LYS 53 Cb -0.05 -3.28 -0.03 0.00 -1.68 0.00 0.00 37.83 32.79 2q2q s LYS 53 CO 0.00 0.52 -0.14 0.00 -0.76 0.00 0.00 175.35 174.97 2q2q s ALA 54 N -0.99 1.26 0.15 5.17 0.00 -1.26 -1.65 121.76 124.43 2q2q s ALA 54 Ca 0.37 -1.08 0.01 0.00 0.00 0.00 0.00 51.96 51.25 2q2q s ALA 54 Cb -0.23 -0.09 -0.04 0.00 0.00 0.00 0.00 23.12 22.76 2q2q s ALA 54 CO 0.27 0.15 0.02 0.14 0.00 0.00 0.00 175.76 176.33 2q2q s VAL 55 N -1.53 0.44 0.04 0.00 -7.23 -0.92 -4.99 120.40 106.22 2q2q s VAL 55 Ca 0.01 -1.94 0.04 0.00 -1.81 0.00 0.00 61.98 58.28 2q2q s VAL 55 Cb -0.08 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.79 2q2q s VAL 55 CO 0.02 -0.51 -0.12 -2.28 -0.31 0.00 0.00 175.10 171.90 2q2q s HIS 56 N -3.81 1.02 -0.01 2.82 5.65 -1.26 -0.46 115.29 119.23 2q2q s HIS 56 Ca 0.23 -0.39 0.03 0.00 0.25 0.00 0.00 55.06 55.18 2q2q s HIS 56 Cb 0.07 -0.60 -0.01 0.00 -1.18 0.00 0.00 32.58 30.86 2q2q s HIS 56 CO 0.02 0.01 -0.11 -1.58 -0.65 0.00 0.00 174.74 172.42 2q2q s HIS 57 N -1.02 1.07 -0.45 3.88 2.46 -0.77 -4.95 115.29 115.51 2q2q s HIS 57 Ca -0.02 -0.22 0.06 0.00 0.47 0.00 0.00 55.06 55.35 2q2q s HIS 57 Cb -0.08 -0.70 0.46 0.00 -0.13 0.00 0.00 32.58 32.12 2q2q s HIS 57 CO 0.01 -0.04 1.35 -0.35 -2.47 0.00 0.00 174.74 173.24 2q2q n PRO 58 N 2.92 2.79 -1.61 2.88 -0.04 -1.26 -2.58 135.00 138.10 2q2q n PRO 58 Ca -0.15 -1.85 -0.56 0.00 -0.04 0.00 0.00 63.50 60.89 2q2q n PRO 58 Cb 0.55 -1.87 -0.07 0.00 -0.04 0.00 0.00 33.50 32.07 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 0.08 -1.54 -2.60 0.55 0.00 -1.26 -4.60 120.51 111.14 2q2q n ALA 59 Ca 0.23 0.51 -0.43 0.00 0.00 0.00 0.00 53.44 53.75 2q2q n ALA 59 Cb 0.95 -2.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.37 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 1.21 6.93 0.00 0.00 -1.08 -1.26 -4.55 116.67 117.91 2q2q s ASP 60 Ca 0.91 1.17 0.27 0.00 -0.52 0.00 0.00 52.55 54.38 2q2q s ASP 60 Cb -1.11 -2.54 1.64 0.00 -1.46 0.00 0.00 42.92 39.44 2q2q s ASP 60 CO 0.57 -0.86 1.98 0.18 0.52 0.00 0.00 175.17 177.55 2q2q n LEU 61 N 6.86 0.00 -0.57 -1.34 4.77 -1.26 -2.54 117.00 122.92 2q2q n LEU 61 Ca 0.12 0.00 0.14 0.00 -0.03 0.00 0.00 56.01 56.24 2q2q n LEU 61 Cb 0.47 -0.00 0.43 0.00 -2.33 0.00 0.00 43.42 41.98 2q2q n LEU 61 CO 0.58 -0.00 0.81 -1.54 -1.33 0.00 0.00 177.39 175.91 2q2q n SER 62 N -1.00 1.80 -4.22 -1.43 3.41 -1.26 -4.55 113.62 106.36 2q2q n SER 62 Ca 0.21 -1.58 -0.36 0.00 -0.26 0.00 0.00 58.87 56.88 2q2q n SER 62 Cb 0.09 0.01 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 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 -2.02 4.83 0.15 4.04 3.68 -1.05 -5.01 116.67 121.28 2q2q s ASP 63 Ca 0.35 -1.04 -0.18 0.00 2.13 0.00 0.00 52.55 53.80 2q2q s ASP 63 Cb 0.21 -1.75 0.04 0.00 -1.45 0.00 0.00 42.92 39.97 2q2q s ASP 63 CO 0.34 -0.22 1.69 0.58 0.13 0.00 0.00 175.17 177.68 2q2q h VAL 64 N 6.23 0.69 -0.54 1.11 2.07 -1.86 -2.04 116.25 121.92 2q2q h VAL 64 Ca -0.26 -0.00 0.11 0.00 0.82 0.00 0.00 66.70 67.36 2q2q h VAL 64 Cb 1.09 0.69 -0.09 0.00 -1.52 0.00 0.00 31.29 31.46 2q2q h VAL 64 CO 0.57 0.00 -0.03 0.00 0.02 0.00 0.00 177.57 178.13 2q2q h ALA 65 N 1.31 0.48 0.00 1.67 0.00 -1.95 0.11 119.26 120.88 2q2q h ALA 65 Ca 0.15 0.17 -0.06 0.00 0.00 0.00 0.00 54.91 55.17 2q2q h ALA 65 Cb 0.22 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 2q2q h ALA 65 CO -0.32 -0.40 -0.27 1.96 0.00 0.00 0.00 179.25 180.23 2q2q h GLN 66 N 0.09 0.00 -0.40 0.00 4.20 -1.74 0.36 115.11 117.62 2q2q h GLN 66 Ca 0.27 0.00 -0.08 0.00 0.06 0.00 0.00 58.65 58.90 2q2q h GLN 66 Cb 0.42 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.19 2q2q h GLN 66 CO -0.48 0.27 -0.06 0.82 -0.67 0.00 0.00 178.83 178.71 2q2q h ILE 67 N 0.00 1.27 -0.40 2.54 2.04 -0.54 -1.55 117.51 120.87 2q2q h ILE 67 Ca -0.00 -1.12 -0.12 0.00 1.00 0.00 0.00 64.86 64.62 2q2q h ILE 67 Cb 0.51 1.19 -0.01 0.00 -0.74 0.00 0.00 36.82 37.76 2q2q h ILE 67 CO 0.03 0.37 -0.22 -0.33 0.00 0.00 0.00 178.15 178.01 2q2q h GLU 68 N 0.55 0.81 -0.51 2.37 5.08 0.71 -1.70 114.58 121.89 2q2q h GLU 68 Ca 0.10 -0.33 0.10 0.00 -1.00 0.00 0.00 59.36 58.24 2q2q h GLU 68 Cb 0.56 -0.04 -0.09 0.00 0.50 0.00 0.00 28.75 29.69 2q2q h GLU 68 CO 0.03 0.95 -0.01 0.00 -1.00 0.00 0.00 179.01 178.98 2q2q h ALA 69 N 1.05 0.47 -0.15 3.43 0.00 -0.42 0.22 119.26 123.86 2q2q h ALA 69 Ca 0.10 0.16 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 2q2q h ALA 69 Cb 0.74 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2q2q h ALA 69 CO 0.06 -0.39 0.09 1.25 0.00 0.00 0.00 179.25 180.25 2q2q h LEU 70 N 0.10 0.18 -1.40 0.00 5.85 -0.72 -1.52 115.31 117.81 2q2q h LEU 70 Ca 0.26 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.87 2q2q h LEU 70 Cb 0.39 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.36 2q2q h LEU 70 CO -0.44 0.18 -0.13 -0.26 -0.34 0.00 0.00 178.44 177.46 2q2q h PHE 71 N 0.16 0.25 -0.02 1.25 -1.00 -1.23 -2.89 116.94 113.45 2q2q h PHE 71 Ca 0.05 -0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.80 2q2q h PHE 71 Cb 0.04 -0.07 -0.00 0.00 3.61 0.00 0.00 35.95 39.53 2q2q h PHE 71 CO -0.05 0.37 0.01 0.00 -1.61 0.00 0.00 178.31 177.03 2q2q h ALA 72 N 1.64 0.03 -0.89 2.45 0.00 -0.31 -1.68 119.26 120.51 2q2q h ALA 72 Ca 0.05 -0.05 0.09 0.00 0.00 0.00 0.00 54.91 55.00 2q2q h ALA 72 Cb 0.37 -0.01 -0.12 0.00 0.00 0.00 0.00 17.79 18.03 2q2q h ALA 72 CO 0.02 -0.42 -0.55 1.25 0.00 0.00 0.00 179.25 179.54 2q2q h LEU 73 N -0.05 -2.01 -1.16 0.00 6.46 -1.25 0.13 115.31 117.43 2q2q h LEU 73 Ca 0.01 0.31 0.11 0.00 -0.12 0.00 0.00 57.88 58.19 2q2q h LEU 73 Cb 0.09 0.89 -0.07 0.00 -0.73 0.00 0.00 40.66 40.84 2q2q h LEU 73 CO -0.00 -0.27 0.59 0.00 -0.62 0.00 0.00 178.44 178.14 2q2q h ALA 74 N 0.53 1.64 -0.40 1.25 0.00 -1.45 0.13 119.26 120.96 2q2q h ALA 74 Ca 0.17 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2q2q h ALA 74 Cb 0.47 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.05 2q2q h ALA 74 CO -0.88 0.15 0.15 0.93 0.00 0.00 0.00 179.25 179.60 2q2q h GLU 75 N 0.88 0.60 0.00 0.00 4.39 -0.51 -0.89 114.58 119.05 2q2q h GLU 75 Ca 0.44 -0.11 0.00 0.00 0.34 0.00 0.00 59.36 60.03 2q2q h GLU 75 Cb 0.49 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.04 2q2q h GLU 75 CO -0.21 0.57 -0.68 -2.13 -1.16 0.00 0.00 179.01 175.40 2q2q n ARG 76 N -4.64 0.18 -0.01 2.33 0.63 0.38 -0.97 116.66 114.56 2q2q n ARG 76 Ca -0.00 0.03 -0.21 0.00 -0.92 0.00 0.00 57.85 56.75 2q2q n ARG 76 Cb 0.15 -1.59 -0.14 0.00 0.45 0.00 0.00 32.46 31.33 2q2q n ARG 76 CO 0.00 0.00 0.00 0.39 -2.51 0.00 0.00 177.63 175.51 2q2q n GLU 77 N -1.83 0.75 0.00 -0.14 -0.58 0.37 -4.83 120.64 114.37 2q2q n GLU 77 Ca 0.04 0.25 0.00 0.00 -0.42 0.00 0.00 57.16 57.03 2q2q n GLU 77 Cb 0.40 -1.69 0.00 0.00 -0.57 0.00 0.00 31.44 29.58 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 -3.45 0.00 -0.93 -0.32 3.72 -0.35 -5.04 117.46 111.08 2q2q n PHE 78 Ca -0.33 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.07 2q2q n PHE 78 Cb 1.04 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.58 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 0.75 0.68 0.00 1.37 0.00 -0.14 -4.95 105.19 102.90 2q2q n GLY 79 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.62 1.22 3.57 -0.02 0.00 -1.13 -4.88 105.19 101.33 2q2q n GLY 80 Ca 0.00 -2.17 -0.36 0.00 0.00 0.00 0.00 46.02 43.48 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 -1.15 4.89 -0.05 1.61 1.01 -1.26 -4.73 120.40 120.73 2q2q s VAL 81 Ca 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 61.96 2q2q s VAL 81 Cb 0.00 -3.28 -0.27 0.00 0.00 0.00 0.00 36.38 32.83 2q2q s VAL 81 CO 0.00 0.34 0.65 0.44 0.00 0.00 0.00 175.10 176.54 2q2q h ASP 82 N 7.78 0.39 -3.21 3.32 3.32 -1.53 -3.41 116.42 123.08 2q2q h ASP 82 Ca -0.37 -0.67 -0.65 0.00 0.02 0.00 0.00 57.03 55.36 2q2q h ASP 82 Cb 1.18 -0.13 -0.36 0.00 0.22 0.00 0.00 39.33 40.24 2q2q h ASP 82 CO 0.61 1.58 -0.84 -0.63 -1.72 0.00 0.00 179.24 178.24 2q2q s ILE 83 N -2.59 1.95 -0.22 0.35 1.01 -0.20 -1.01 121.20 120.50 2q2q s ILE 83 Ca -0.14 -0.99 -0.05 0.00 0.00 0.00 0.00 60.65 59.48 2q2q s ILE 83 Cb 0.07 -1.84 -0.02 0.00 0.01 0.00 0.00 42.46 40.68 2q2q s ILE 83 CO 0.83 0.42 -0.01 -0.22 0.00 0.00 0.00 174.94 175.95 2q2q s LEU 84 N 1.31 3.10 -0.36 2.97 2.96 -0.19 -1.05 118.68 127.42 2q2q s LEU 84 Ca 0.03 -0.30 -0.01 0.00 -0.22 0.00 0.00 54.13 53.63 2q2q s LEU 84 Cb -0.14 -1.80 0.09 0.00 0.50 0.00 0.00 46.19 44.84 2q2q s LEU 84 CO -0.11 0.01 0.11 -0.69 -1.32 0.00 0.00 176.35 174.35 2q2q s VAL 85 N 1.33 2.98 -0.73 1.68 1.01 0.27 -0.34 120.40 126.61 2q2q s VAL 85 Ca 0.04 -1.91 -0.27 0.00 0.00 0.00 0.00 61.98 59.84 2q2q s VAL 85 Cb -0.15 -2.97 0.02 0.00 0.00 0.00 0.00 36.38 33.29 2q2q s VAL 85 CO -0.00 -0.49 1.35 0.20 0.00 0.00 0.00 175.10 176.16 2q2q s ASN 86 N 1.47 6.06 -0.20 3.32 0.01 -0.50 -1.92 114.94 123.18 2q2q s ASN 86 Ca 0.05 -0.37 0.01 0.00 -0.71 0.00 0.00 52.86 51.84 2q2q s ASN 86 Cb -0.21 -2.56 0.03 0.00 0.41 0.00 0.00 41.25 38.92 2q2q s ASN 86 CO -0.04 -1.90 -0.16 0.21 -1.51 0.00 0.00 177.10 173.70 2q2q s ASN 87 N 4.30 3.44 -0.03 -1.22 2.47 -1.26 -0.36 114.94 122.28 2q2q s ASN 87 Ca 0.39 -0.84 0.02 0.00 0.42 0.00 0.00 52.86 52.85 2q2q s ASN 87 Cb -0.08 -1.44 0.01 0.00 -1.45 0.00 0.00 41.25 38.28 2q2q s ASN 87 CO 0.15 -0.07 -0.08 0.00 -3.72 0.00 0.00 177.10 173.38 2q2q s ALA 88 N 1.27 0.85 -0.60 1.71 0.00 -1.26 -3.79 121.76 119.95 2q2q s ALA 88 Ca 0.01 -0.27 -0.11 0.00 0.00 0.00 0.00 51.96 51.60 2q2q s ALA 88 Cb -0.15 -0.37 0.15 0.00 0.00 0.00 0.00 23.12 22.76 2q2q s ALA 88 CO -0.10 0.10 0.49 0.20 0.00 0.00 0.00 175.76 176.45 2q2q s GLY 89 N 0.42 2.28 -0.24 0.00 0.00 -1.26 -4.95 107.32 103.56 2q2q s GLY 89 Ca -0.07 -2.85 -0.09 0.00 0.00 0.00 0.00 44.72 41.71 2q2q s GLY 89 CO 0.01 1.16 0.53 -1.50 0.00 0.00 0.00 173.10 173.30 2q2q s ILE 90 N 0.87 -0.71 0.03 0.90 1.10 -1.26 -5.10 121.20 117.03 2q2q s ILE 90 Ca 0.10 0.08 0.09 0.00 -0.51 0.00 0.00 60.65 60.41 2q2q s ILE 90 Cb -0.22 -0.82 -0.03 0.00 0.15 0.00 0.00 42.46 41.54 2q2q s ILE 90 CO -0.03 0.03 -0.25 -1.58 -2.11 0.00 0.00 174.94 171.01 2q2q s GLN 91 N 2.58 1.78 -0.01 3.50 2.00 -1.26 -4.91 119.66 123.34 2q2q s GLN 91 Ca -0.05 -1.03 -0.00 0.00 -2.00 0.00 0.00 55.36 52.29 2q2q s GLN 91 Cb -0.11 -1.88 0.01 0.00 0.80 0.00 0.00 33.01 31.82 2q2q s GLN 91 CO -0.16 0.49 0.01 -1.58 -0.50 0.00 0.00 175.29 173.56 2q2q s HIS 92 N -0.75 0.00 -0.20 1.67 5.65 -1.26 -5.14 115.29 115.26 2q2q s HIS 92 Ca 0.10 0.05 -0.02 0.00 0.25 0.00 0.00 55.06 55.44 2q2q s HIS 92 Cb -0.10 -0.06 0.00 0.00 -1.18 0.00 0.00 32.58 31.24 2q2q s HIS 92 CO 0.01 -0.03 -0.10 0.08 -0.65 0.00 0.00 174.74 174.05 2q2q s VAL 93 N 0.31 2.87 -0.09 0.89 1.01 -1.26 -4.65 120.40 119.47 2q2q s VAL 93 Ca -0.03 -0.67 -0.30 0.00 0.00 0.00 0.00 61.98 60.99 2q2q s VAL 93 Cb -0.04 -2.27 0.10 0.00 0.00 0.00 0.00 36.38 34.17 2q2q s VAL 93 CO -0.01 0.47 0.82 0.00 0.00 0.00 0.00 175.10 176.38 2q2q s ALA 94 N 1.37 -1.84 0.65 5.51 0.00 0.13 -5.03 121.76 122.55 2q2q s ALA 94 Ca 0.05 1.42 -0.17 0.00 0.00 0.00 0.00 51.96 53.26 2q2q s ALA 94 Cb -0.14 -0.29 -0.01 0.00 0.00 0.00 0.00 23.12 22.68 2q2q s ALA 94 CO -0.07 -0.35 1.24 -1.25 0.00 0.00 0.00 175.76 175.33 2q2q s PRO 95 N -1.23 2.59 0.24 0.00 0.04 -1.26 -4.25 135.00 131.13 2q2q s PRO 95 Ca -0.06 1.88 -0.06 0.00 0.04 0.00 0.00 61.00 62.80 2q2q s PRO 95 Cb -0.00 -1.87 0.25 0.00 0.04 0.00 0.00 34.50 32.91 2q2q s PRO 95 CO 0.06 -1.52 1.88 -0.24 0.04 0.00 0.00 177.00 177.22 2q2q h VAL 96 N 0.43 1.26 0.00 -0.36 3.04 -1.96 0.96 116.25 119.62 2q2q h VAL 96 Ca -0.50 -0.60 0.00 0.00 -1.01 0.00 0.00 66.70 64.59 2q2q h VAL 96 Cb 1.31 0.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 2q2q h VAL 96 CO 0.53 0.28 0.00 -1.84 -1.01 0.00 0.00 177.57 175.53 2q2q n GLU 97 N -4.34 0.28 -0.07 4.17 0.00 -1.26 -2.42 120.64 116.99 2q2q n GLU 97 Ca 0.10 0.11 0.03 0.00 0.00 0.00 0.00 57.16 57.39 2q2q n GLU 97 Cb 0.08 -1.50 0.04 0.00 0.00 0.00 0.00 31.44 30.05 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 -1.27 1.63 -2.51 3.44 6.02 0.22 -5.02 117.38 119.89 2q2q n GLN 98 Ca 0.09 -1.52 -0.43 0.00 -0.01 0.00 0.00 57.00 55.14 2q2q n GLN 98 Cb 0.14 -0.97 -0.02 0.00 1.02 0.00 0.00 30.24 30.41 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 -1.16 3.02 0.41 1.08 5.36 -0.51 -4.78 117.98 121.40 2q2q s PHE 99 Ca 0.08 1.17 -0.25 0.00 -0.96 0.00 0.00 56.93 56.97 2q2q s PHE 99 Cb 0.07 -3.42 -0.08 0.00 -0.34 0.00 0.00 43.02 39.24 2q2q s PHE 99 CO 0.01 -1.28 1.21 -2.14 -1.46 0.00 0.00 175.22 171.56 2q2q s PRO 100 N 3.40 3.96 0.20 10.12 0.02 -1.26 -4.88 135.00 146.55 2q2q s PRO 100 Ca 0.51 1.93 0.07 0.00 0.02 0.00 0.00 61.00 63.53 2q2q s PRO 100 Cb -0.19 -2.65 0.08 0.00 0.02 0.00 0.00 34.50 31.75 2q2q s PRO 100 CO 0.12 -0.42 1.44 -0.07 -0.33 0.00 0.00 177.00 177.74 2q2q h LEU 101 N 2.53 0.06 -1.53 -5.54 4.07 -1.99 -1.55 115.31 111.36 2q2q h LEU 101 Ca -0.49 -0.05 0.03 0.00 0.08 0.00 0.00 57.88 57.45 2q2q h LEU 101 Cb 1.24 -0.02 -0.03 0.00 1.08 0.00 0.00 40.66 42.94 2q2q h LEU 101 CO 0.62 0.84 0.35 -0.08 -1.08 0.00 0.00 178.44 179.09 2q2q h GLU 102 N 0.03 0.60 0.01 1.13 4.81 -1.99 -1.60 114.58 117.57 2q2q h GLU 102 Ca -0.02 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.16 2q2q h GLU 102 Cb 1.42 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.67 2q2q h GLU 102 CO 0.11 0.40 -0.08 0.77 -0.73 0.00 0.00 179.01 179.48 2q2q h SER 103 N 0.62 0.05 -0.51 1.04 0.02 -1.72 -2.67 113.55 110.38 2q2q h SER 103 Ca 0.21 -0.99 0.10 0.00 -0.84 0.00 0.00 61.79 60.27 2q2q h SER 103 Cb 0.06 -0.01 -0.09 0.00 0.14 0.00 0.00 62.40 62.49 2q2q h SER 103 CO -0.05 1.03 -0.08 -0.25 -1.14 0.00 0.00 176.83 176.34 2q2q h TRP 104 N -0.93 -0.18 -0.10 3.45 2.91 -1.26 -0.65 115.95 119.18 2q2q h TRP 104 Ca -0.01 0.04 -0.08 0.00 1.13 0.00 0.00 58.89 59.97 2q2q h TRP 104 Cb 1.05 0.16 -0.01 0.00 -0.51 0.00 0.00 29.16 29.85 2q2q h TRP 104 CO 0.27 -0.19 -0.30 -0.44 -1.03 0.00 0.00 178.44 176.75 2q2q h ASP 105 N 0.04 0.19 0.56 2.65 3.32 -1.34 -1.50 116.42 120.33 2q2q h ASP 105 Ca 0.25 -0.06 -0.29 0.00 0.02 0.00 0.00 57.03 56.95 2q2q h ASP 105 Cb 0.39 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.87 2q2q h ASP 105 CO -0.49 0.49 -1.43 0.50 -1.72 0.00 0.00 179.24 176.59 2q2q h LYS 106 N 0.17 0.20 -0.08 3.56 1.63 -1.08 -1.12 116.57 119.84 2q2q h LYS 106 Ca 0.02 -0.34 -0.02 0.00 -0.85 0.00 0.00 60.65 59.47 2q2q h LYS 106 Cb 0.63 0.13 -0.00 0.00 -0.60 0.00 0.00 32.23 32.38 2q2q h LYS 106 CO 0.05 1.06 -0.03 0.82 -3.45 0.00 0.00 179.45 177.90 2q2q h ILE 107 N 0.05 1.31 -0.43 2.00 2.04 -0.91 0.13 117.51 121.69 2q2q h ILE 107 Ca -0.20 -0.99 0.06 0.00 1.00 0.00 0.00 64.86 64.73 2q2q h ILE 107 Cb 1.98 1.81 -0.05 0.00 -0.74 0.00 0.00 36.82 39.81 2q2q h ILE 107 CO 0.16 0.28 0.12 0.40 0.00 0.00 0.00 178.15 179.10 2q2q h ILE 108 N -0.20 0.82 0.03 -0.67 1.08 -1.32 -0.12 117.51 117.14 2q2q h ILE 108 Ca 0.02 -0.09 0.02 0.00 -0.39 0.00 0.00 64.86 64.42 2q2q h ILE 108 Cb 0.45 0.52 -0.03 0.00 -3.07 0.00 0.00 36.82 34.69 2q2q h ILE 108 CO 0.01 0.05 -0.19 0.00 -0.69 0.00 0.00 178.15 177.33 2q2q h ALA 109 N 1.31 -0.26 -0.00 1.87 0.00 -1.00 0.22 119.26 121.39 2q2q h ALA 109 Ca 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 2q2q h ALA 109 Cb 0.23 0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.35 2q2q h ALA 109 CO -0.24 -0.69 -0.06 -0.07 0.00 0.00 0.00 179.25 178.18 2q2q h LEU 110 N -0.32 0.06 0.00 0.00 3.38 -0.74 0.26 115.31 117.95 2q2q h LEU 110 Ca 0.05 -0.78 -0.11 0.00 0.09 0.00 0.00 57.88 57.13 2q2q h LEU 110 Cb 0.38 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.10 2q2q h LEU 110 CO -0.15 0.83 -0.64 0.78 0.09 0.00 0.00 178.44 179.34 2q2q h ASN 111 N -0.71 0.00 0.00 -0.43 2.35 -1.12 -3.36 115.58 112.32 2q2q h ASN 111 Ca -0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2q2q h ASN 111 Cb 0.84 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.21 2q2q h ASN 111 CO 0.01 0.48 -0.15 -0.11 -1.65 0.00 0.00 177.43 176.01 2q2q n LEU 112 N -3.15 1.20 -0.12 1.61 7.94 -0.39 -4.70 117.00 119.39 2q2q n LEU 112 Ca 0.00 0.16 -0.04 0.00 -1.11 0.00 0.00 56.01 55.02 2q2q n LEU 112 Cb 0.74 -0.39 0.16 0.00 0.53 0.00 0.00 43.42 44.46 2q2q n LEU 112 CO 0.41 -0.67 0.90 0.28 -1.11 0.00 0.00 177.39 177.19 2q2q h SER 113 N -0.15 0.78 -0.85 1.96 0.02 -0.96 -0.14 113.55 114.21 2q2q h SER 113 Ca 0.00 -0.18 0.22 0.00 -0.84 0.00 0.00 61.79 60.99 2q2q h SER 113 Cb 0.15 -0.21 -0.05 0.00 0.14 0.00 0.00 62.40 62.44 2q2q h SER 113 CO 0.00 0.82 0.59 0.00 -1.14 0.00 0.00 176.83 177.10 2q2q h ALA 114 N 1.27 2.48 0.07 3.77 0.00 -0.61 -1.53 119.26 124.70 2q2q h ALA 114 Ca 0.15 -0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.05 2q2q h ALA 114 Cb 0.42 0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.23 2q2q h ALA 114 CO 0.02 -0.74 -0.03 0.28 0.00 0.00 0.00 179.25 178.78 2q2q h VAL 115 N 0.20 1.20 -0.25 0.00 2.07 -1.25 0.62 116.25 118.84 2q2q h VAL 115 Ca 0.42 -0.97 0.06 0.00 0.82 0.00 0.00 66.70 67.03 2q2q h VAL 115 Cb 1.35 1.82 -0.07 0.00 -1.52 0.00 0.00 31.29 32.87 2q2q h VAL 115 CO -0.09 0.24 -0.19 0.15 0.02 0.00 0.00 177.57 177.70 2q2q h PHE 116 N -0.53 -0.50 -0.67 1.57 3.57 -1.40 -1.20 116.94 117.78 2q2q h PHE 116 Ca -0.01 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.54 2q2q h PHE 116 Cb 0.46 0.26 -0.04 0.00 2.79 0.00 0.00 35.95 39.42 2q2q h PHE 116 CO 0.07 -0.27 0.44 0.45 -2.23 0.00 0.00 178.31 176.77 2q2q h HIS 117 N -0.18 0.84 -0.62 0.41 3.86 -1.26 -0.38 115.15 117.81 2q2q h HIS 117 Ca 0.14 0.02 -0.09 0.00 -1.16 0.00 0.00 60.37 59.28 2q2q h HIS 117 Cb 0.40 -0.28 -0.02 0.00 1.06 0.00 0.00 27.41 28.56 2q2q h HIS 117 CO -0.36 0.52 0.03 0.78 0.86 0.00 0.00 177.93 179.76 2q2q h GLY 118 N 0.90 1.16 0.99 2.45 0.00 -0.65 -2.00 103.07 105.92 2q2q h GLY 118 Ca 0.25 -0.82 0.00 0.00 0.00 0.00 0.00 47.33 46.76 2q2q h GLY 118 CO -0.06 0.76 0.28 -0.84 0.00 0.00 0.00 176.54 176.68 2q2q h THR 119 N 0.99 1.13 0.00 4.70 2.02 -0.97 -0.98 112.91 119.80 2q2q h THR 119 Ca 0.18 -0.27 -0.09 0.00 0.77 0.00 0.00 66.41 67.00 2q2q h THR 119 Cb 0.52 0.51 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2q2q h THR 119 CO 0.03 0.13 -0.41 0.08 0.37 0.00 0.00 175.52 175.71 2q2q h ARG 120 N 0.60 0.00 0.00 6.66 0.11 -0.72 -1.99 114.38 119.04 2q2q h ARG 120 Ca 0.16 0.00 -0.20 0.00 0.10 0.00 0.00 59.98 60.04 2q2q h ARG 120 Cb -0.03 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.02 2q2q h ARG 120 CO -0.03 0.41 -0.99 -0.07 0.10 0.00 0.00 179.97 179.39 2q2q h LEU 121 N 0.00 0.00 0.04 0.08 3.38 -1.26 -3.35 115.31 114.20 2q2q h LEU 121 Ca -0.00 0.00 -0.29 0.00 0.09 0.00 0.00 57.88 57.67 2q2q h LEU 121 Cb 0.99 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.70 2q2q h LEU 121 CO 0.05 0.96 -1.62 0.00 0.09 0.00 0.00 178.44 177.92 2q2q h ALA 122 N 1.04 0.60 -0.34 1.53 0.00 -0.76 -3.42 119.26 117.90 2q2q h ALA 122 Ca -0.02 -1.33 -0.16 0.00 0.00 0.00 0.00 54.91 53.40 2q2q h ALA 122 Cb 1.75 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.93 2q2q h ALA 122 CO 0.12 1.44 -0.42 1.25 0.00 0.00 0.00 179.25 181.64 2q2q h LEU 123 N 0.02 0.92 -0.84 0.00 5.85 -1.50 -2.91 115.31 116.84 2q2q h LEU 123 Ca -0.26 -0.43 0.10 0.00 0.84 0.00 0.00 57.88 58.13 2q2q h LEU 123 Cb 1.98 -0.26 -0.08 0.00 0.37 0.00 0.00 40.66 42.68 2q2q h LEU 123 CO 0.10 1.21 0.48 -0.65 -0.34 0.00 0.00 178.44 179.24 2q2q h PRO 124 N 0.69 0.76 -0.36 5.25 0.11 -1.82 0.99 132.00 137.62 2q2q h PRO 124 Ca 0.05 -0.05 0.01 0.00 0.11 0.00 0.00 66.00 66.12 2q2q h PRO 124 Cb 1.00 -0.17 -0.02 0.00 0.11 0.00 0.00 31.00 31.92 2q2q h PRO 124 CO 0.10 0.50 0.23 0.78 -0.21 0.00 0.00 178.00 179.40 2q2q h GLY 125 N 0.78 0.50 1.04 -0.55 0.00 -1.83 -0.33 103.07 102.68 2q2q h GLY 125 Ca 0.41 -0.18 -0.04 0.00 0.00 0.00 0.00 47.33 47.52 2q2q h GLY 125 CO -0.27 0.17 0.32 -0.33 0.00 0.00 0.00 176.54 176.44 2q2q h MET 126 N 0.47 1.15 -0.10 4.80 2.86 -1.26 -1.58 114.93 121.26 2q2q h MET 126 Ca 0.13 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.55 2q2q h MET 126 Cb -0.04 -0.19 -0.00 0.00 0.06 0.00 0.00 31.60 31.43 2q2q h MET 126 CO -0.04 0.93 -0.03 0.00 1.06 0.00 0.00 176.91 178.83 2q2q h ARG 127 N 1.11 0.19 -0.69 1.72 3.08 -0.53 -2.43 114.38 116.83 2q2q h ARG 127 Ca 0.26 -0.08 0.09 0.00 0.07 0.00 0.00 59.98 60.32 2q2q h ARG 127 Cb 0.20 -0.01 -0.07 0.00 0.08 0.00 0.00 29.97 30.17 2q2q h ARG 127 CO -0.02 0.51 0.34 0.00 -1.07 0.00 0.00 179.97 179.73 2q2q h ALA 128 N 0.67 0.94 0.00 0.04 0.00 -0.96 0.11 119.26 120.06 2q2q h ALA 128 Ca 0.02 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2q2q h ALA 128 Cb 0.45 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2q2q h ALA 128 CO 0.01 -0.06 0.00 0.54 0.00 0.00 0.00 179.25 179.75 2q2q n ARG 129 N -4.87 0.81 -3.22 0.00 1.74 -0.60 -4.93 116.66 105.58 2q2q n ARG 129 Ca 0.10 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.06 2q2q n ARG 129 Cb 0.26 -1.34 -0.04 0.00 -1.02 0.00 0.00 32.46 30.32 2q2q n ARG 129 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 2q2q n ASN 130 N -0.84 0.35 -3.64 0.55 5.15 0.39 -4.96 115.26 112.26 2q2q n ASN 130 Ca 0.13 -0.50 -0.08 0.00 -0.60 0.00 0.00 54.58 53.53 2q2q n ASN 130 Cb 0.06 -0.62 -0.07 0.00 -0.53 0.00 0.00 39.78 38.62 2q2q n ASN 130 CO 0.00 0.00 0.00 0.86 1.40 0.00 0.00 177.26 179.52 2q2q s TRP 131 N -3.56 -0.72 0.00 1.20 -0.00 -0.96 -4.57 118.94 110.35 2q2q s TRP 131 Ca 0.00 1.57 -0.28 0.00 -0.00 0.00 0.00 56.10 57.39 2q2q s TRP 131 Cb -0.00 0.41 0.10 0.00 -0.00 0.00 0.00 33.47 33.97 2q2q s TRP 131 CO 0.39 -0.35 0.85 0.20 -0.00 0.00 0.00 176.95 178.04 2q2q s GLY 132 N 0.87 -0.48 -0.04 5.86 0.00 -1.17 -4.50 107.32 107.87 2q2q s GLY 132 Ca -0.04 1.02 -0.00 0.00 0.00 0.00 0.00 44.72 45.70 2q2q s GLY 132 CO -0.10 0.38 0.01 0.50 0.00 0.00 0.00 173.10 173.89 2q2q s ARG 133 N -3.01 0.26 -0.21 2.90 1.81 -0.18 -2.46 118.95 118.05 2q2q s ARG 133 Ca 0.04 0.14 -0.02 0.00 -1.72 0.00 0.00 55.73 54.16 2q2q s ARG 133 Cb -0.01 -0.54 0.00 0.00 -0.45 0.00 0.00 34.95 33.95 2q2q s ARG 133 CO -0.08 -0.19 -0.09 0.42 -0.68 0.00 0.00 175.30 174.67 2q2q s ILE 134 N 1.36 2.94 -0.15 1.52 1.01 0.21 -1.02 121.20 127.07 2q2q s ILE 134 Ca -0.05 -0.69 0.01 0.00 0.00 0.00 0.00 60.65 59.92 2q2q s ILE 134 Cb -0.13 -2.34 0.02 0.00 0.01 0.00 0.00 42.46 40.02 2q2q s ILE 134 CO -0.03 0.42 -0.17 -0.63 0.00 0.00 0.00 174.94 174.54 2q2q s ILE 135 N 1.41 1.78 -0.20 2.92 1.01 0.54 -1.77 121.20 126.89 2q2q s ILE 135 Ca 0.05 -0.78 -0.07 0.00 0.00 0.00 0.00 60.65 59.85 2q2q s ILE 135 Cb -0.14 -1.63 -0.03 0.00 0.01 0.00 0.00 42.46 40.67 2q2q s ILE 135 CO -0.06 0.49 0.04 0.20 0.00 0.00 0.00 174.94 175.62 2q2q s ASN 136 N 1.25 5.23 -0.57 3.58 0.02 -0.51 -1.41 114.94 122.54 2q2q s ASN 136 Ca 0.01 -0.09 -0.19 0.00 -1.02 0.00 0.00 52.86 51.58 2q2q s ASN 136 Cb -0.14 -1.91 0.09 0.00 0.02 0.00 0.00 41.25 39.32 2q2q s ASN 136 CO -0.09 0.08 0.68 -0.63 0.02 0.00 0.00 177.10 177.17 2q2q s ILE 137 N 0.90 4.84 0.00 0.60 -1.09 0.52 -1.44 121.20 125.53 2q2q s ILE 137 Ca 0.03 -0.89 0.00 0.00 -2.23 0.00 0.00 60.65 57.56 2q2q s ILE 137 Cb -0.14 -4.44 0.00 0.00 -1.58 0.00 0.00 42.46 36.30 2q2q s ILE 137 CO 0.02 -1.04 0.00 0.00 -1.23 0.00 0.00 174.94 172.69 2q2q n ALA 138 N 6.26 0.00 0.00 9.38 0.00 -0.09 -4.58 120.51 131.48 2q2q n ALA 138 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 2q2q n ALA 138 Cb 0.43 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.88 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 -0.53 0.00 2.88 -1.25 -4.55 113.62 110.17 2q2q n SER 139 Ca 0.00 0.00 0.44 0.00 -1.33 0.00 0.00 58.87 57.98 2q2q n SER 139 Cb 0.00 0.00 0.75 0.00 -0.75 0.00 0.00 64.21 64.21 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 0.11 0.16 0.00 2.46 -1.51 -1.31 -0.41 116.25 115.76 2q2q h VAL 140 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 66.70 65.46 2q2q h VAL 140 Cb 0.00 0.12 0.00 0.00 -2.13 0.00 0.00 31.29 29.28 2q2q h VAL 140 CO 0.00 0.01 0.00 1.41 -1.23 0.00 0.00 177.57 177.76 2q2q n HIS 141 N -4.20 0.00 0.99 5.19 8.25 -1.26 0.32 115.22 124.50 2q2q n HIS 141 Ca 0.37 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.96 2q2q n HIS 141 Cb 1.63 0.00 0.39 0.00 1.12 0.00 0.00 29.99 33.14 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 0.71 -1.35 0.00 -1.41 0.00 -0.16 -3.60 105.19 99.38 2q2q n GLY 142 Ca 0.11 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 -1.52 0.00 -4.41 0.99 4.77 0.15 -4.17 117.00 112.81 2q2q n LEU 143 Ca 0.06 0.00 -0.21 0.00 -0.03 0.00 0.00 56.01 55.83 2q2q n LEU 143 Cb 0.34 0.00 -0.09 0.00 -2.33 0.00 0.00 43.42 41.34 2q2q n LEU 143 CO 0.32 0.00 -0.22 0.68 -1.33 0.00 0.00 177.39 176.84 2q2q s VAL 144 N -1.80 0.61 0.28 4.08 -7.23 -0.28 -5.13 120.40 110.93 2q2q s VAL 144 Ca 0.00 -2.00 0.05 0.00 -1.81 0.00 0.00 61.98 58.22 2q2q s VAL 144 Cb 0.00 -2.53 -0.02 0.00 0.56 0.00 0.00 36.38 34.39 2q2q s VAL 144 CO 0.00 0.00 0.42 -0.83 -0.31 0.00 0.00 175.10 174.38 2q2q s GLY 145 N -3.47 1.36 0.14 2.32 0.00 -1.26 -4.19 107.32 102.23 2q2q s GLY 145 Ca 0.32 -1.29 0.04 0.00 0.00 0.00 0.00 44.72 43.79 2q2q s GLY 145 CO 0.16 -1.27 -0.10 -0.56 0.00 0.00 0.00 173.10 171.33 2q2q s SER 146 N -4.06 1.73 0.52 1.64 0.01 -1.26 -5.03 113.70 107.25 2q2q s SER 146 Ca 0.39 -1.00 -0.22 0.00 1.31 0.00 0.00 55.95 56.42 2q2q s SER 146 Cb -0.09 -0.00 -0.06 0.00 0.21 0.00 0.00 66.02 66.08 2q2q s SER 146 CO 0.30 -0.34 1.33 0.42 0.41 0.00 0.00 173.24 175.37 2q2q s THR 147 N -3.32 2.24 0.00 1.44 -4.23 -1.26 -3.21 115.64 107.31 2q2q s THR 147 Ca 0.16 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.86 2q2q s THR 147 Cb 0.03 -3.10 0.00 0.00 1.34 0.00 0.00 72.50 70.77 2q2q s THR 147 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 2q2q n GLY 148 N 0.67 1.26 2.49 3.99 0.00 -1.26 -4.94 105.19 107.40 2q2q n GLY 148 Ca 0.09 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.00 3.33 0.01 1.61 5.02 -1.20 -0.70 118.16 124.24 2q2q n LYS 149 Ca 0.00 -4.29 -0.10 0.00 -2.02 0.00 0.00 58.31 51.90 2q2q n LYS 149 Cb 0.00 -2.26 -0.04 0.00 -0.02 0.00 0.00 35.03 32.71 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 2.58 -0.06 -0.28 7.82 0.00 -1.83 -1.59 119.26 125.89 2q2q h ALA 150 Ca 0.36 0.04 -0.13 0.00 0.00 0.00 0.00 54.91 55.17 2q2q h ALA 150 Cb 0.86 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 2q2q h ALA 150 CO 0.95 -0.59 -0.35 0.00 0.00 0.00 0.00 179.25 179.26 2q2q h ALA 151 N 0.88 0.42 -0.20 0.00 0.00 -1.89 -2.65 119.26 115.82 2q2q h ALA 151 Ca 0.07 -0.43 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 2q2q h ALA 151 Cb 0.27 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2q2q h ALA 151 CO -0.18 0.48 0.07 -0.92 0.00 0.00 0.00 179.25 178.70 2q2q h TYR 152 N 0.47 0.31 -0.26 0.00 5.03 -1.82 -0.58 116.97 120.12 2q2q h TYR 152 Ca 0.04 -0.03 -0.02 0.00 2.58 0.00 0.00 58.73 61.30 2q2q h TYR 152 Cb 0.93 -0.09 -0.01 0.00 1.55 0.00 0.00 36.73 39.11 2q2q h TYR 152 CO 0.08 0.38 0.08 0.28 -1.32 0.00 0.00 178.16 177.65 2q2q h VAL 153 N 0.15 1.20 0.03 1.81 2.07 -1.34 0.17 116.25 120.34 2q2q h VAL 153 Ca 0.06 -0.63 0.03 0.00 0.82 0.00 0.00 66.70 66.99 2q2q h VAL 153 Cb 0.21 1.13 -0.05 0.00 -1.52 0.00 0.00 31.29 31.06 2q2q h VAL 153 CO -0.00 0.21 -0.34 0.00 0.02 0.00 0.00 177.57 177.45 2q2q h ALA 154 N 0.91 -0.52 -0.11 1.67 0.00 -1.45 0.36 119.26 120.11 2q2q h ALA 154 Ca 0.08 -0.03 0.05 0.00 0.00 0.00 0.00 54.91 55.01 2q2q h ALA 154 Cb 0.24 0.59 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 2q2q h ALA 154 CO -0.00 -0.86 -0.27 0.00 0.00 0.00 0.00 179.25 178.11 2q2q h ALA 155 N 0.16 -0.30 -0.58 0.00 0.00 -0.93 -0.48 119.26 117.14 2q2q h ALA 155 Ca 0.05 0.03 -0.09 0.00 0.00 0.00 0.00 54.91 54.89 2q2q h ALA 155 Cb 0.58 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 2q2q h ALA 155 CO -0.25 -0.75 -0.00 0.87 0.00 0.00 0.00 179.25 179.12 2q2q h LYS 156 N -0.36 1.02 -0.36 0.00 1.79 -0.93 0.55 116.57 118.28 2q2q h LYS 156 Ca 0.09 -0.33 0.02 0.00 -2.18 0.00 0.00 60.65 58.25 2q2q h LYS 156 Cb 0.50 -0.09 -0.02 0.00 -1.58 0.00 0.00 32.23 31.03 2q2q h LYS 156 CO -0.31 1.01 0.21 0.45 -1.08 0.00 0.00 179.45 179.73 2q2q h HIS 157 N 0.91 0.39 -0.64 -1.35 3.86 -0.84 -1.23 115.15 116.25 2q2q h HIS 157 Ca 0.16 0.01 0.13 0.00 -1.16 0.00 0.00 60.37 59.51 2q2q h HIS 157 Cb 0.55 -0.13 -0.09 0.00 1.06 0.00 0.00 27.41 28.80 2q2q h HIS 157 CO 0.04 0.23 0.14 0.78 0.86 0.00 0.00 177.93 179.98 2q2q h GLY 158 N 0.43 0.84 0.83 2.45 0.00 -0.38 -0.95 103.07 106.29 2q2q h GLY 158 Ca 0.14 -0.03 0.03 0.00 0.00 0.00 0.00 47.33 47.47 2q2q h GLY 158 CO -0.07 -0.14 0.28 -2.08 0.00 0.00 0.00 176.54 174.53 2q2q h VAL 159 N 0.27 1.02 -0.89 4.60 2.07 -0.43 0.15 116.25 123.02 2q2q h VAL 159 Ca 0.34 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.66 2q2q h VAL 159 Cb 0.53 0.42 -0.04 0.00 -1.52 0.00 0.00 31.29 30.68 2q2q h VAL 159 CO -0.44 0.10 0.49 0.58 0.02 0.00 0.00 177.57 178.33 2q2q h VAL 160 N 0.55 1.26 -0.04 2.57 2.07 -0.82 0.38 116.25 122.22 2q2q h VAL 160 Ca 0.21 -0.63 -0.01 0.00 0.82 0.00 0.00 66.70 67.09 2q2q h VAL 160 Cb 0.06 0.05 -0.00 0.00 -1.52 0.00 0.00 31.29 29.87 2q2q h VAL 160 CO -0.11 0.29 -0.01 1.23 0.02 0.00 0.00 177.57 178.99 2q2q h GLY 161 N 1.25 0.08 0.38 2.17 0.00 -0.76 -2.96 103.07 103.24 2q2q h GLY 161 Ca 0.31 -0.07 0.14 0.00 0.00 0.00 0.00 47.33 47.72 2q2q h GLY 161 CO -0.05 0.06 0.63 -2.00 0.00 0.00 0.00 176.54 175.18 2q2q h LEU 162 N -0.27 0.89 -0.84 3.11 5.85 -0.64 -2.27 115.31 121.14 2q2q h LEU 162 Ca 0.01 0.06 0.09 0.00 0.84 0.00 0.00 57.88 58.88 2q2q h LEU 162 Cb 0.39 -0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 2q2q h LEU 162 CO 0.00 0.44 0.50 0.74 -0.34 0.00 0.00 178.44 179.78 2q2q h THR 163 N 0.94 0.95 -0.48 1.05 2.02 -0.14 -2.05 112.91 115.18 2q2q h THR 163 Ca 0.52 -0.29 -0.08 0.00 0.77 0.00 0.00 66.41 67.33 2q2q h THR 163 Cb 0.60 0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 2q2q h THR 163 CO -0.29 0.16 -0.01 0.11 0.37 0.00 0.00 175.52 175.85 2q2q h LYS 164 N 0.85 0.86 -0.51 6.66 1.57 -1.26 0.28 116.57 125.02 2q2q h LYS 164 Ca 0.39 -0.28 -0.02 0.00 -1.87 0.00 0.00 60.65 58.88 2q2q h LYS 164 Cb 0.31 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.53 2q2q h LYS 164 CO -0.23 0.91 0.25 0.28 -0.57 0.00 0.00 179.45 180.10 2q2q h VAL 165 N 0.72 1.19 0.04 0.50 2.07 -0.99 -0.90 116.25 118.88 2q2q h VAL 165 Ca 0.14 -0.53 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2q2q h VAL 165 Cb 0.53 0.60 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 2q2q h VAL 165 CO 0.03 0.21 -0.02 0.58 0.02 0.00 0.00 177.57 178.39 2q2q h VAL 166 N 0.68 1.31 -0.83 2.57 2.07 -1.21 0.16 116.25 121.00 2q2q h VAL 166 Ca 0.18 -1.25 0.18 0.00 0.82 0.00 0.00 66.70 66.63 2q2q h VAL 166 Cb 0.10 2.13 -0.16 0.00 -1.52 0.00 0.00 31.29 31.84 2q2q h VAL 166 CO -0.02 0.31 -0.16 0.61 0.02 0.00 0.00 177.57 178.32 2q2q n GLY 167 N 0.41 -1.34 0.22 2.17 0.00 0.97 -1.07 105.19 106.55 2q2q n GLY 167 Ca -0.09 0.87 -0.17 0.00 0.00 0.00 0.00 46.02 46.64 2q2q n GLY 167 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2q2q h LEU 168 N 0.00 0.93 -1.73 0.99 3.38 -0.63 -3.11 115.31 115.14 2q2q h LEU 168 Ca 0.42 -0.60 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2q2q h LEU 168 Cb 0.69 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.16 2q2q h LEU 168 CO -0.84 1.40 -0.17 -0.33 0.09 0.00 0.00 178.44 178.59 2q2q h GLU 169 N 0.54 0.00 -0.64 1.13 5.08 0.97 -2.69 114.58 118.97 2q2q h GLU 169 Ca -0.05 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2q2q h GLU 169 Cb 1.38 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.63 2q2q h GLU 169 CO 0.16 0.17 0.00 0.25 -1.00 0.00 0.00 179.01 178.59 2q2q n THR 170 N -4.06 1.23 0.17 1.13 -2.24 -0.26 -4.70 114.28 105.55 2q2q n THR 170 Ca -0.02 -1.07 0.01 0.00 -2.27 0.00 0.00 64.05 60.70 2q2q n THR 170 Cb 0.25 0.39 0.29 0.00 -2.10 0.00 0.00 70.33 69.16 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 3.82 1.21 -0.23 6.98 0.00 -1.40 -0.45 119.26 129.20 2q2q h ALA 171 Ca 0.00 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2q2q h ALA 171 Cb 1.07 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.76 2q2q h ALA 171 CO 0.06 0.58 0.06 0.25 0.00 0.00 0.00 179.25 180.20 2q2q n THR 172 N -3.95 1.13 -4.44 0.00 -2.24 -1.26 -4.88 114.28 98.64 2q2q n THR 172 Ca -0.02 -0.51 -0.22 0.00 -2.27 0.00 0.00 64.05 61.04 2q2q n THR 172 Cb 0.49 -0.54 -0.09 0.00 -2.10 0.00 0.00 70.33 68.09 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 -0.12 2.25 -0.05 3.42 1.04 -0.18 -5.00 113.70 115.06 2q2q s SER 173 Ca 0.18 -1.54 0.05 0.00 0.48 0.00 0.00 55.95 55.12 2q2q s SER 173 Cb 0.14 0.28 0.23 0.00 0.10 0.00 0.00 66.02 66.78 2q2q s SER 173 CO 0.05 -0.81 0.96 0.59 0.98 0.00 0.00 173.24 175.01 2q2q n ASN 174 N -0.97 2.03 -4.71 7.02 3.02 -1.26 -4.81 115.26 115.58 2q2q n ASN 174 Ca -0.03 -2.19 -0.37 0.00 -0.03 0.00 0.00 54.58 51.96 2q2q n ASN 174 Cb 0.66 -0.43 -0.07 0.00 -0.61 0.00 0.00 39.78 39.32 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 5.29 0.18 2.41 1.01 -1.26 -3.06 120.40 123.39 2q2q s VAL 175 Ca 0.16 0.56 0.10 0.00 0.00 0.00 0.00 61.98 62.80 2q2q s VAL 175 Cb 0.11 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.80 2q2q s VAL 175 CO 0.06 0.35 -0.22 0.42 0.00 0.00 0.00 175.10 175.72 2q2q s THR 176 N 0.70 2.18 -0.05 3.92 -4.23 -1.03 -4.52 115.64 112.61 2q2q s THR 176 Ca 0.16 -1.99 0.02 0.00 -1.18 0.00 0.00 61.69 58.70 2q2q s THR 176 Cb -0.13 -2.02 0.02 0.00 1.34 0.00 0.00 72.50 71.70 2q2q s THR 176 CO 0.05 -0.18 -0.07 0.00 -0.54 0.00 0.00 174.62 173.88 2q2q s ASN 178 N 0.72 -0.02 0.06 0.00 0.01 -0.73 -0.29 114.94 114.70 2q2q s ASN 178 Ca -0.11 -0.95 0.07 0.00 -0.71 0.00 0.00 52.86 51.16 2q2q s ASN 178 Cb -0.14 0.50 -0.03 0.00 0.41 0.00 0.00 41.25 41.99 2q2q s ASN 178 CO 0.01 -1.00 -0.20 0.00 -1.51 0.00 0.00 177.10 174.40 2q2q s ALA 179 N -4.01 1.69 -0.10 0.60 0.00 0.17 -1.42 121.76 118.70 2q2q s ALA 179 Ca 0.22 -1.08 -0.00 0.00 0.00 0.00 0.00 51.96 51.10 2q2q s ALA 179 Cb 0.02 -0.29 -0.03 0.00 0.00 0.00 0.00 23.12 22.82 2q2q s ALA 179 CO 0.06 0.36 -0.07 0.42 0.00 0.00 0.00 175.76 176.52 2q2q s ILE 180 N -0.91 3.63 -0.57 0.00 1.01 -0.52 -0.78 121.20 123.05 2q2q s ILE 180 Ca 0.06 -0.48 0.04 0.00 0.00 0.00 0.00 60.65 60.27 2q2q s ILE 180 Cb -0.09 -2.52 0.15 0.00 0.01 0.00 0.00 42.46 40.02 2q2q s ILE 180 CO 0.02 0.56 0.37 0.00 0.00 0.00 0.00 174.94 175.90 2q2q s PRO 182 N -0.61 4.08 0.00 0.00 0.04 -1.26 -1.78 135.00 135.47 2q2q s PRO 182 Ca 0.23 1.32 0.00 0.00 0.04 0.00 0.00 61.00 62.59 2q2q s PRO 182 Cb -0.11 -2.28 0.00 0.00 0.04 0.00 0.00 34.50 32.14 2q2q s PRO 182 CO -0.10 -0.18 0.00 0.41 0.04 0.00 0.00 177.00 177.16 2q2q n GLY 183 N -0.16 1.38 3.68 0.56 0.00 -0.82 -1.28 105.19 108.54 2q2q n GLY 183 Ca 0.07 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 44.11 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 2.25 2.31 -0.06 1.61 0.52 -1.26 -4.91 118.94 119.40 2q2q s TRP 184 Ca 0.00 0.31 0.02 0.00 0.02 0.00 0.00 56.10 56.46 2q2q s TRP 184 Cb 0.00 -3.93 -0.03 0.00 -1.15 0.00 0.00 33.47 28.36 2q2q s TRP 184 CO 0.00 -3.77 -0.12 0.08 0.02 0.00 0.00 176.95 173.16 2q2q s VAL 185 N 3.04 3.26 -0.43 4.03 1.01 -1.26 -1.67 120.40 128.38 2q2q s VAL 185 Ca 0.73 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.79 2q2q s VAL 185 Cb -0.37 -2.30 -0.01 0.00 0.00 0.00 0.00 36.38 33.70 2q2q s VAL 185 CO 0.31 0.59 1.66 -0.22 0.00 0.00 0.00 175.10 177.45 2q2q s LEU 186 N -0.68 3.47 0.43 3.92 0.20 0.84 -4.85 118.68 122.02 2q2q s LEU 186 Ca 0.10 0.87 0.07 0.00 0.69 0.00 0.00 54.13 55.86 2q2q s LEU 186 Cb -0.11 -3.27 -0.03 0.00 -0.43 0.00 0.00 46.19 42.35 2q2q s LEU 186 CO 0.01 -1.77 0.25 0.42 -0.29 0.00 0.00 176.35 174.97 2q2q s THR 187 N 6.84 2.28 0.36 3.68 -4.23 -1.26 -4.44 115.64 118.87 2q2q s THR 187 Ca 0.69 -1.60 0.04 0.00 -1.18 0.00 0.00 61.69 59.65 2q2q s THR 187 Cb -0.17 -2.88 0.22 0.00 1.34 0.00 0.00 72.50 71.02 2q2q s THR 187 CO 0.30 0.00 1.98 -0.65 -0.54 0.00 0.00 174.62 175.70 2q2q h PRO 188 N 1.26 0.63 -0.29 3.99 0.11 -1.97 -1.66 132.00 134.06 2q2q h PRO 188 Ca -0.42 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.46 2q2q h PRO 188 Cb 1.26 -0.12 -0.00 0.00 0.11 0.00 0.00 31.00 32.25 2q2q h PRO 188 CO 0.66 0.49 -0.44 1.25 -0.21 0.00 0.00 178.00 179.75 2q2q h LEU 189 N 0.63 0.88 -0.91 2.35 5.85 -1.97 -1.70 115.31 120.44 2q2q h LEU 189 Ca 0.16 -0.51 -0.11 0.00 0.84 0.00 0.00 57.88 58.26 2q2q h LEU 189 Cb 0.07 -0.25 -0.01 0.00 0.37 0.00 0.00 40.66 40.84 2q2q h LEU 189 CO -0.02 1.23 -0.35 0.58 -0.34 0.00 0.00 178.44 179.53 2q2q h VAL 190 N 0.57 1.29 -0.12 1.05 2.07 -1.83 -2.21 116.25 117.06 2q2q h VAL 190 Ca 0.03 -1.43 -0.01 0.00 0.82 0.00 0.00 66.70 66.11 2q2q h VAL 190 Cb 1.04 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.35 2q2q h VAL 190 CO 0.10 0.44 0.05 -0.61 0.02 0.00 0.00 177.57 177.57 2q2q h GLN 191 N 0.32 0.19 -0.39 1.57 5.75 -1.26 -2.22 115.11 119.06 2q2q h GLN 191 Ca 0.04 -0.03 0.05 0.00 -0.15 0.00 0.00 58.65 58.56 2q2q h GLN 191 Cb 0.77 -0.03 -0.08 0.00 1.07 0.00 0.00 27.48 29.21 2q2q h GLN 191 CO 0.06 0.28 -0.53 -0.22 -2.65 0.00 0.00 178.83 175.77 2q2q h LYS 192 N 0.05 -0.38 -1.11 1.69 3.11 -1.06 0.23 116.57 119.10 2q2q h LYS 192 Ca 0.04 0.03 0.36 0.00 -2.81 0.00 0.00 60.65 58.27 2q2q h LYS 192 Cb 0.16 0.09 -0.14 0.00 -1.00 0.00 0.00 32.23 31.34 2q2q h LYS 192 CO -0.00 -0.26 0.67 1.96 -2.81 0.00 0.00 179.45 179.01 2q2q h GLN 193 N -0.40 0.22 0.22 1.90 4.20 -1.26 -0.30 115.11 119.69 2q2q h GLN 193 Ca 0.08 -0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.77 2q2q h GLN 193 Cb 0.60 -0.05 0.00 0.00 0.30 0.00 0.00 27.48 28.34 2q2q h GLN 193 CO -0.58 0.14 -0.11 0.82 -0.67 0.00 0.00 178.83 178.43 2q2q h ILE 194 N 0.22 0.00 0.00 2.54 5.03 -0.59 -3.32 117.51 121.39 2q2q h ILE 194 Ca 0.76 -0.52 0.00 0.00 -0.12 0.00 0.00 64.86 64.98 2q2q h ILE 194 Cb 2.00 0.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.79 2q2q h ILE 194 CO -0.53 0.00 0.00 -0.90 -0.68 0.00 0.00 178.15 176.04 2q2q n ASP 195 N -4.24 0.00 -4.56 1.72 3.85 0.69 -3.80 116.55 110.21 2q2q n ASP 195 Ca -0.04 0.13 -0.15 0.00 -0.71 0.00 0.00 54.79 54.02 2q2q n ASP 195 Cb 0.12 -0.27 -0.07 0.00 -1.35 0.00 0.00 41.12 39.54 2q2q n ASP 195 CO 0.00 0.00 0.00 -1.81 -1.01 0.00 0.00 177.20 174.38 2q2q s ASP 196 N -2.54 4.00 0.00 -1.12 -0.00 -0.16 -4.67 116.67 112.18 2q2q s ASP 196 Ca 0.09 -0.22 0.00 0.00 -0.00 0.00 0.00 52.55 52.42 2q2q s ASP 196 Cb 0.06 -2.56 0.00 0.00 -0.00 0.00 0.00 42.92 40.43 2q2q s ASP 196 CO 0.14 -3.86 0.00 0.54 -0.00 0.00 0.00 175.17 172.00 2q2q n ARG 197 N 8.72 0.00 -0.32 8.23 5.12 -1.25 -4.97 116.66 132.20 2q2q n ARG 197 Ca 0.45 0.00 0.24 0.00 -1.93 0.00 0.00 57.85 56.61 2q2q n ARG 197 Cb 0.44 0.00 0.53 0.00 -1.16 0.00 0.00 32.46 32.27 2q2q n ARG 197 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 2q2q h ALA 198 N 0.00 2.31 0.00 7.54 0.00 -1.95 -3.46 119.26 123.69 2q2q h ALA 198 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2q2q h ALA 198 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2q2q h ALA 198 CO 0.00 -0.71 -0.06 0.41 0.00 0.00 0.00 179.25 178.89 2q2q n GLY 202 N -1.50 -1.06 2.84 0.00 0.00 -1.26 -5.14 105.19 99.07 2q2q n GLY 202 Ca 0.25 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.15 2q2q n GLY 202 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q2q s ASP 203 N -0.11 0.95 0.46 1.61 2.15 -1.26 -5.05 116.67 115.42 2q2q s ASP 203 Ca 0.00 -0.50 0.21 0.00 0.43 0.00 0.00 52.55 52.69 2q2q s ASP 203 Cb 0.00 0.83 1.11 0.00 -0.30 0.00 0.00 42.92 44.57 2q2q s ASP 203 CO 0.00 -0.37 1.96 1.55 -0.17 0.00 0.00 175.17 178.15 2q2q h PRO 204 N 8.21 0.00 -0.04 4.34 0.13 -1.96 -2.94 132.00 139.74 2q2q h PRO 204 Ca -0.11 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.00 2q2q h PRO 204 Cb 1.10 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 2q2q h PRO 204 CO 0.30 0.21 -0.05 1.25 -0.23 0.00 0.00 178.00 179.48 2q2q h LEU 205 N 0.00 0.11 -0.96 1.56 5.85 -1.97 -2.14 115.31 117.76 2q2q h LEU 205 Ca -0.00 -0.52 0.09 0.00 0.84 0.00 0.00 57.88 58.28 2q2q h LEU 205 Cb 0.47 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.40 2q2q h LEU 205 CO 0.03 0.61 0.61 -0.61 -0.34 0.00 0.00 178.44 178.73 2q2q h GLN 206 N -0.39 1.02 -0.25 1.25 5.75 -1.98 0.22 115.11 120.73 2q2q h GLN 206 Ca 0.00 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.48 2q2q h GLN 206 Cb 0.59 -0.23 -0.07 0.00 1.07 0.00 0.00 27.48 28.84 2q2q h GLN 206 CO 0.01 0.67 -0.52 0.00 -2.65 0.00 0.00 178.83 176.34 2q2q h ALA 207 N 1.47 -0.82 -0.04 3.38 0.00 -1.50 0.28 119.26 122.03 2q2q h ALA 207 Ca 0.44 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.35 2q2q h ALA 207 Cb 0.29 1.05 -0.06 0.00 0.00 0.00 0.00 17.79 19.07 2q2q h ALA 207 CO -0.21 -1.04 -0.49 0.37 0.00 0.00 0.00 179.25 177.88 2q2q h GLN 208 N -0.47 -0.58 -0.92 0.00 4.15 -0.60 -1.23 115.11 115.45 2q2q h GLN 208 Ca 0.05 0.04 0.10 0.00 0.77 0.00 0.00 58.65 59.61 2q2q h GLN 208 Cb 0.61 0.13 -0.13 0.00 0.21 0.00 0.00 27.48 28.30 2q2q h GLN 208 CO -0.49 -0.39 -0.52 0.45 -1.93 0.00 0.00 178.83 175.95 2q2q h HIS 209 N -0.61 -1.62 -0.91 3.99 3.86 -0.45 -1.23 115.15 118.19 2q2q h HIS 209 Ca 0.04 0.12 0.12 0.00 -1.16 0.00 0.00 60.37 59.49 2q2q h HIS 209 Cb 0.69 0.83 -0.08 0.00 1.06 0.00 0.00 27.41 29.90 2q2q h HIS 209 CO -0.49 -0.39 0.54 -0.44 0.86 0.00 0.00 177.93 178.00 2q2q h ASP 210 N -0.05 0.75 0.79 2.45 3.32 0.02 0.17 116.42 123.88 2q2q h ASP 210 Ca 0.21 0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.28 2q2q h ASP 210 Cb 0.49 -0.08 0.01 0.00 0.22 0.00 0.00 39.33 39.96 2q2q h ASP 210 CO -0.91 0.39 -0.38 0.25 -1.72 0.00 0.00 179.24 176.87 2q2q h LEU 211 N 0.83 -0.90 -0.91 1.55 5.85 -0.56 -3.35 115.31 117.82 2q2q h LEU 211 Ca 0.46 0.02 -0.03 0.00 0.84 0.00 0.00 57.88 59.17 2q2q h LEU 211 Cb 0.51 0.23 -0.00 0.00 0.37 0.00 0.00 40.66 41.77 2q2q h LEU 211 CO -0.29 -0.60 -0.16 -0.07 -0.34 0.00 0.00 178.44 176.98 2q2q h LEU 212 N -1.14 0.00 -0.55 2.25 3.38 -0.90 -3.41 115.31 114.95 2q2q h LEU 212 Ca -0.11 0.00 0.07 0.00 0.09 0.00 0.00 57.88 57.93 2q2q h LEU 212 Cb 0.83 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.52 2q2q h LEU 212 CO 0.18 0.16 0.22 0.00 0.09 0.00 0.00 178.44 179.08 2q2q h ALA 213 N 1.84 0.69 -0.53 1.53 0.00 -1.10 0.37 119.26 122.06 2q2q h ALA 213 Ca -0.00 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.96 2q2q h ALA 213 Cb 0.79 0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 2q2q h ALA 213 CO 0.02 -0.17 0.31 1.49 0.00 0.00 0.00 179.25 180.89 2q2q h GLU 214 N 0.41 0.72 0.00 0.00 4.81 -1.83 -3.35 114.58 115.34 2q2q h GLU 214 Ca 0.26 -0.07 -0.14 0.00 -0.13 0.00 0.00 59.36 59.28 2q2q h GLU 214 Cb 0.28 -0.15 -0.03 0.00 0.63 0.00 0.00 28.75 29.48 2q2q h GLU 214 CO -0.25 0.54 -1.67 1.63 -0.73 0.00 0.00 179.01 178.53 2q2q n LYS 215 N -4.66 1.72 -3.92 1.92 4.76 -0.90 -4.88 118.16 112.20 2q2q n LYS 215 Ca 0.03 -0.03 -0.30 0.00 -2.87 0.00 0.00 58.31 55.13 2q2q n LYS 215 Cb 0.07 -1.27 -0.13 0.00 -1.84 0.00 0.00 35.03 31.85 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 -2.41 2.08 0.51 1.97 0.74 0.12 -4.04 119.66 118.64 2q2q s GLN 216 Ca -0.05 -2.69 0.37 0.00 0.05 0.00 0.00 55.36 53.04 2q2q s GLN 216 Cb 0.04 -3.37 1.53 0.00 1.10 0.00 0.00 33.01 32.31 2q2q s GLN 216 CO 0.45 -1.13 1.72 -1.35 -0.55 0.00 0.00 175.29 174.43 2q2q h PRO 217 N 6.44 0.06 0.00 1.67 0.11 -1.77 -1.08 132.00 137.42 2q2q h PRO 217 Ca -0.05 -0.00 -0.04 0.00 0.11 0.00 0.00 66.00 66.01 2q2q h PRO 217 Cb 0.88 -0.01 -0.01 0.00 0.11 0.00 0.00 31.00 31.97 2q2q h PRO 217 CO 0.70 0.04 -0.20 0.66 -0.21 0.00 0.00 178.00 178.98 2q2q h SER 218 N 0.06 0.00 -0.78 -2.05 4.64 -1.77 -3.46 113.55 110.19 2q2q h SER 218 Ca 0.70 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.73 2q2q h SER 218 Cb 2.59 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 64.57 2q2q h SER 218 CO -0.10 0.20 -0.27 0.18 -0.87 0.00 0.00 176.83 175.97 2q2q n LEU 219 N -3.46 -1.08 -4.03 5.97 4.77 -0.41 -4.98 117.00 113.78 2q2q n LEU 219 Ca -0.00 0.33 -0.17 0.00 -0.03 0.00 0.00 56.01 56.14 2q2q n LEU 219 Cb 0.38 -2.12 -0.14 0.00 -2.33 0.00 0.00 43.42 39.22 2q2q n LEU 219 CO 0.32 -0.70 -0.42 0.00 -1.33 0.00 0.00 177.39 175.26 2q2q s ALA 220 N -2.54 0.67 0.23 -1.18 0.00 -1.26 -4.56 121.76 113.12 2q2q s ALA 220 Ca 0.00 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.17 2q2q s ALA 220 Cb 0.00 -0.11 -0.09 0.00 0.00 0.00 0.00 23.12 22.93 2q2q s ALA 220 CO 0.00 0.12 1.14 -0.06 0.00 0.00 0.00 175.76 176.95 2q2q s PHE 221 N -0.57 3.52 0.37 0.00 0.40 -1.26 -4.84 117.98 115.60 2q2q s PHE 221 Ca -0.01 1.58 -0.26 0.00 -0.60 0.00 0.00 56.93 57.64 2q2q s PHE 221 Cb -0.05 -3.34 -0.09 0.00 0.51 0.00 0.00 43.02 40.05 2q2q s PHE 221 CO 0.00 -0.81 1.15 0.08 0.70 0.00 0.00 175.22 176.35 2q2q s VAL 222 N -0.59 3.24 0.16 -0.44 1.01 -0.67 -4.83 120.40 118.28 2q2q s VAL 222 Ca 0.48 1.10 0.03 0.00 0.00 0.00 0.00 61.98 63.59 2q2q s VAL 222 Cb -0.32 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 2q2q s VAL 222 CO 0.39 0.15 0.24 0.42 0.00 0.00 0.00 175.10 176.29 2q2q s THR 223 N -1.36 5.07 0.32 3.92 -4.23 -1.26 -0.11 115.64 117.99 2q2q s THR 223 Ca 0.54 -0.82 0.06 0.00 -1.18 0.00 0.00 61.69 60.29 2q2q s THR 223 Cb -0.31 -3.61 0.31 0.00 1.34 0.00 0.00 72.50 70.23 2q2q s THR 223 CO 0.39 -0.11 1.84 -0.65 -0.54 0.00 0.00 174.62 175.55 2q2q h PRO 224 N 2.18 0.78 -0.51 3.99 0.11 -1.91 -2.29 132.00 134.36 2q2q h PRO 224 Ca -0.48 -0.05 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 2q2q h PRO 224 Cb 1.20 -0.18 -0.02 0.00 0.11 0.00 0.00 31.00 32.11 2q2q h PRO 224 CO 0.67 0.51 -0.06 1.05 -0.21 0.00 0.00 178.00 179.96 2q2q h GLU 225 N 0.80 0.90 -0.99 1.05 9.09 -1.92 0.47 114.58 123.99 2q2q h GLU 225 Ca 0.50 -0.29 0.07 0.00 0.05 0.00 0.00 59.36 59.68 2q2q h GLU 225 Cb 0.70 -0.08 -0.07 0.00 -1.65 0.00 0.00 28.75 27.66 2q2q h GLU 225 CO -0.26 0.93 0.64 0.45 0.05 0.00 0.00 179.01 180.82 2q2q h HIS 226 N 0.82 1.18 -0.29 2.06 3.86 -1.83 -0.98 115.15 119.97 2q2q h HIS 226 Ca 0.14 0.03 -0.11 0.00 -1.16 0.00 0.00 60.37 59.27 2q2q h HIS 226 Cb 0.57 -0.39 -0.01 0.00 1.06 0.00 0.00 27.41 28.65 2q2q h HIS 226 CO 0.03 0.60 -0.26 -0.07 0.86 0.00 0.00 177.93 179.10 2q2q h LEU 227 N 1.15 0.73 -0.60 2.43 3.38 -0.99 -2.09 115.31 119.31 2q2q h LEU 227 Ca 0.43 -0.46 0.11 0.00 0.09 0.00 0.00 57.88 58.04 2q2q h LEU 227 Cb 0.18 -0.20 -0.08 0.00 0.09 0.00 0.00 40.66 40.65 2q2q h LEU 227 CO -0.18 1.04 0.16 1.23 0.09 0.00 0.00 178.44 180.78 2q2q h GLY 228 N 0.43 0.80 1.33 0.83 0.00 -0.72 0.43 103.07 106.17 2q2q h GLY 228 Ca 0.05 -0.06 -0.09 0.00 0.00 0.00 0.00 47.33 47.23 2q2q h GLY 228 CO 0.07 -0.08 -0.10 0.83 0.00 0.00 0.00 176.54 177.26 2q2q h GLU 229 N 0.31 0.80 -0.43 4.80 4.39 -0.99 -0.05 114.58 123.41 2q2q h GLU 229 Ca 0.31 -0.26 -0.07 0.00 0.34 0.00 0.00 59.36 59.68 2q2q h GLU 229 Cb 0.44 -0.07 -0.02 0.00 -0.10 0.00 0.00 28.75 29.00 2q2q h GLU 229 CO -0.37 0.86 0.01 1.25 -1.16 0.00 0.00 179.01 179.60 2q2q h LEU 230 N 0.72 0.74 -0.59 1.33 5.85 -1.06 -0.13 115.31 122.17 2q2q h LEU 230 Ca 0.12 -0.30 0.12 0.00 0.84 0.00 0.00 57.88 58.66 2q2q h LEU 230 Cb 0.58 -0.20 -0.11 0.00 0.37 0.00 0.00 40.66 41.30 2q2q h LEU 230 CO 0.04 0.86 -0.12 0.58 -0.34 0.00 0.00 178.44 179.46 2q2q h VAL 231 N 0.59 0.43 -0.76 1.05 2.07 -0.62 0.80 116.25 119.81 2q2q h VAL 231 Ca 0.12 -0.01 0.02 0.00 0.82 0.00 0.00 66.70 67.65 2q2q h VAL 231 Cb 0.48 0.41 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 2q2q h VAL 231 CO 0.02 0.00 0.50 0.25 0.02 0.00 0.00 177.57 178.36 2q2q h LEU 232 N 0.02 0.84 -0.03 2.57 5.85 -0.65 -1.02 115.31 122.89 2q2q h LEU 232 Ca 0.29 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.99 2q2q h LEU 232 Cb 0.45 -0.20 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2q2q h LEU 232 CO -0.58 0.59 0.02 0.15 -0.34 0.00 0.00 178.44 178.28 2q2q h PHE 233 N 0.99 0.04 -0.54 1.25 3.57 0.03 -2.14 116.94 120.14 2q2q h PHE 233 Ca 0.29 0.00 0.16 0.00 3.53 0.00 0.00 57.97 61.95 2q2q h PHE 233 Cb -0.05 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.65 2q2q h PHE 233 CO -0.03 0.04 0.40 -0.07 -2.23 0.00 0.00 178.31 176.42 2q2q h LEU 234 N 0.03 0.00 -0.06 0.59 3.38 -0.22 -0.51 115.31 118.52 2q2q h LEU 234 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2q2q h LEU 234 Cb 0.01 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.76 2q2q h LEU 234 CO -0.00 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.42 2q2q s SER 236 N -2.78 4.58 0.58 0.00 1.04 -0.20 -4.91 113.70 112.01 2q2q s SER 236 Ca 0.20 0.49 0.29 0.00 0.48 0.00 0.00 55.95 57.42 2q2q s SER 236 Cb 0.19 -1.04 1.76 0.00 0.10 0.00 0.00 66.02 67.03 2q2q s SER 236 CO 0.53 -1.78 2.22 -0.33 0.98 0.00 0.00 173.24 174.86 2q2q h GLU 237 N -0.80 0.00 0.00 4.02 4.39 -1.90 -1.05 114.58 119.24 2q2q h GLU 237 Ca -0.44 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.26 2q2q h GLU 237 Cb 1.31 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.96 2q2q h GLU 237 CO 0.59 0.02 0.00 0.00 -1.16 0.00 0.00 179.01 178.47 2q2q h ALA 238 N 1.98 1.00 0.00 3.43 0.00 -1.92 -1.04 119.26 122.70 2q2q h ALA 238 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q2q h ALA 238 Cb 0.07 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2q2q h ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.66 2q2q n GLY 239 N -0.00 -1.47 0.43 0.00 0.00 -0.40 -4.58 105.19 99.17 2q2q n GLY 239 Ca 0.02 -0.10 0.25 0.00 0.00 0.00 0.00 46.02 46.18 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 0.00 0.00 -0.03 1.61 4.64 -1.25 -1.90 113.55 116.62 2q2q h SER 240 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2q2q h SER 240 Cb 0.48 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.57 2q2q h SER 240 CO 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 176.83 175.96 2q2q n GLN 241 N -4.29 2.55 -2.84 4.77 1.13 -1.26 -4.89 117.38 112.55 2q2q n GLN 241 Ca 0.14 -1.84 -0.43 0.00 -1.94 0.00 0.00 57.00 52.94 2q2q n GLN 241 Cb 0.79 -1.16 -0.04 0.00 0.11 0.00 0.00 30.24 29.94 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 -1.52 4.59 -0.17 5.09 1.01 -0.72 -5.01 120.40 123.68 2q2q s VAL 242 Ca 0.10 1.03 -0.06 0.00 0.00 0.00 0.00 61.98 63.06 2q2q s VAL 242 Cb 0.09 -4.33 0.08 0.00 0.00 0.00 0.00 36.38 32.22 2q2q s VAL 242 CO 0.02 -0.58 0.34 -0.13 0.00 0.00 0.00 175.10 174.75 2q2q s ARG 243 N 3.45 0.24 -0.96 2.72 0.52 -1.26 -4.59 118.95 119.07 2q2q s ARG 243 Ca 0.36 0.88 0.00 0.00 -0.52 0.00 0.00 55.73 56.45 2q2q s ARG 243 Cb -0.12 0.12 0.00 0.00 0.52 0.00 0.00 34.95 35.48 2q2q s ARG 243 CO 0.20 -0.28 0.00 0.41 0.02 0.00 0.00 175.30 175.65 2q2q n GLY 244 N 5.37 0.16 3.98 -3.53 0.00 0.60 -4.91 105.19 106.87 2q2q n GLY 244 Ca -0.07 -0.45 -0.20 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.51 4.09 -0.36 4.61 0.00 -1.26 -4.39 121.76 121.94 2q2q s ALA 245 Ca 0.00 -1.33 -0.00 0.00 0.00 0.00 0.00 51.96 50.62 2q2q s ALA 245 Cb 0.00 -1.75 0.12 0.00 0.00 0.00 0.00 23.12 21.49 2q2q s ALA 245 CO 0.00 0.02 0.17 0.00 0.00 0.00 0.00 175.76 175.95 2q2q s ALA 246 N -2.15 1.42 -0.22 0.00 0.00 -1.25 0.47 121.76 120.02 2q2q s ALA 246 Ca 0.42 -1.91 -0.14 0.00 0.00 0.00 0.00 51.96 50.33 2q2q s ALA 246 Cb -0.09 -1.66 -0.04 0.00 0.00 0.00 0.00 23.12 21.32 2q2q s ALA 246 CO 0.31 -1.90 0.32 -1.58 0.00 0.00 0.00 175.76 172.91 2q2q s TRP 247 N 1.17 3.34 -0.01 0.00 0.52 0.04 -4.89 118.94 119.10 2q2q s TRP 247 Ca 0.14 0.47 -0.20 0.00 0.02 0.00 0.00 56.10 56.53 2q2q s TRP 247 Cb -0.21 -2.46 -0.05 0.00 -1.15 0.00 0.00 33.47 29.60 2q2q s TRP 247 CO -0.12 -0.02 0.58 0.54 0.02 0.00 0.00 176.95 177.95 2q2q s ASN 248 N 1.13 6.96 -0.33 2.95 4.22 -1.26 -1.25 114.94 127.36 2q2q s ASN 248 Ca 0.15 1.14 0.04 0.00 -2.14 0.00 0.00 52.86 52.05 2q2q s ASN 248 Cb -0.15 -2.36 0.10 0.00 1.28 0.00 0.00 41.25 40.13 2q2q s ASN 248 CO 0.07 0.11 0.05 -0.69 -2.04 0.00 0.00 177.10 174.60 2q2q s VAL 249 N -0.19 2.15 0.00 3.54 1.01 -0.74 -4.92 120.40 121.25 2q2q s VAL 249 Ca 0.31 -2.24 0.00 0.00 0.00 0.00 0.00 61.98 60.04 2q2q s VAL 249 Cb -0.18 -2.58 0.00 0.00 0.00 0.00 0.00 36.38 33.62 2q2q s VAL 249 CO 0.17 -0.59 0.54 -0.90 0.00 0.00 0.00 175.10 174.32 2q2q n ASP 250 N 4.31 0.00 -1.56 3.32 3.85 -1.26 -1.95 116.55 123.26 2q2q n ASP 250 Ca 0.03 -1.29 -0.18 0.00 -0.71 0.00 0.00 54.79 52.64 2q2q n ASP 250 Cb 0.42 -0.06 -0.06 0.00 -1.35 0.00 0.00 41.12 40.07 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 1.31 0.73 6.12 0.00 -1.26 -1.95 105.19 110.14 2q2q n GLY 251 Ca 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.79 0.64 0.29 -0.02 0.00 -1.26 -2.12 105.19 101.94 2q2q n GLY 252 Ca -0.19 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 45.81 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 -0.60 -0.00 1.61 2.91 -1.53 -1.45 115.95 116.89 2q2q h TRP 253 Ca 0.00 0.06 0.00 0.00 1.13 0.00 0.00 58.89 60.08 2q2q h TRP 253 Cb 0.00 0.36 0.00 0.00 -0.51 0.00 0.00 29.16 29.01 2q2q h TRP 253 CO 0.00 -0.33 -0.20 1.28 -1.03 0.00 0.00 178.44 178.15 2q2q n LEU 254 N -5.45 0.43 0.20 0.65 4.77 -1.26 -3.69 117.00 112.66 2q2q n LEU 254 Ca 0.06 0.08 0.08 0.00 -0.03 0.00 0.00 56.01 56.20 2q2q n LEU 254 Cb 0.35 -0.26 0.38 0.00 -2.33 0.00 0.00 43.42 41.56 2q2q n LEU 254 CO 0.02 0.09 0.73 0.00 -1.33 0.00 0.00 177.39 176.90 2q2q h ALA 255 N 3.33 0.99 -0.02 -1.18 0.00 -1.68 -3.53 119.26 117.17 2q2q h ALA 255 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2q2q h ALA 255 Cb 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2q2q h ALA 255 CO 0.00 0.38 0.00 0.00 0.00 0.00 0.00 179.25 179.63