#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 3.22 0.09 3.22 4.77 -0.30 -4.92 117.00 123.08 2q2q n LEU 3 Ca 0.00 -3.80 -0.14 0.00 -0.03 0.00 0.00 56.01 52.04 2q2q n LEU 3 Cb 0.00 -0.56 -0.08 0.00 -2.33 0.00 0.00 43.42 40.45 2q2q n LEU 3 CO 0.00 1.30 0.57 0.11 -1.33 0.00 0.00 177.39 178.04 2q2q h LYS 4 N 0.96 -0.62 0.00 3.23 1.57 -1.68 -2.59 116.57 117.44 2q2q h LYS 4 Ca 0.08 0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 2q2q h LYS 4 Cb 1.24 0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2q2q h LYS 4 CO 0.14 -0.41 0.00 0.41 -0.57 0.00 0.00 179.45 179.02 2q2q n GLY 5 N -1.46 -0.01 3.55 3.86 0.00 -1.26 -4.70 105.19 105.16 2q2q n GLY 5 Ca -0.07 -0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.62 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 -2.00 2.55 -0.19 1.61 3.01 -0.98 -5.01 119.74 118.73 2q2q s LYS 6 Ca 0.00 -0.69 -0.07 0.00 -1.01 0.00 0.00 55.97 54.20 2q2q s LYS 6 Cb 0.00 -2.46 -0.04 0.00 -1.01 0.00 0.00 37.83 34.32 2q2q s LYS 6 CO 0.00 0.62 0.06 0.99 0.51 0.00 0.00 175.35 177.53 2q2q s THR 7 N -0.87 4.68 -0.22 2.17 2.01 -1.26 -1.00 115.64 121.15 2q2q s THR 7 Ca 0.14 -0.07 -0.05 0.00 0.31 0.00 0.00 61.69 62.02 2q2q s THR 7 Cb -0.11 -3.11 -0.01 0.00 0.01 0.00 0.00 72.50 69.27 2q2q s THR 7 CO 0.04 0.45 -0.01 0.00 -0.69 0.00 0.00 174.62 174.41 2q2q s ALA 8 N 0.47 2.91 -0.29 7.40 0.00 0.27 -0.46 121.76 132.06 2q2q s ALA 8 Ca 0.03 -1.14 -0.13 0.00 0.00 0.00 0.00 51.96 50.72 2q2q s ALA 8 Cb -0.13 -1.79 -0.04 0.00 0.00 0.00 0.00 23.12 21.16 2q2q s ALA 8 CO 0.01 -0.41 0.27 -1.17 0.00 0.00 0.00 175.76 174.45 2q2q s LEU 9 N 1.46 4.11 -0.21 0.00 0.20 -0.52 -0.71 118.68 123.01 2q2q s LEU 9 Ca 0.05 0.02 -0.01 0.00 0.69 0.00 0.00 54.13 54.89 2q2q s LEU 9 Cb -0.14 -2.24 0.01 0.00 -0.43 0.00 0.00 46.19 43.39 2q2q s LEU 9 CO -0.01 -0.14 -0.11 -0.69 -0.29 0.00 0.00 176.35 175.11 2q2q s VAL 10 N 1.88 2.70 0.50 1.68 1.01 -1.11 -0.11 120.40 126.94 2q2q s VAL 10 Ca 0.10 -0.81 -0.19 0.00 0.00 0.00 0.00 61.98 61.08 2q2q s VAL 10 Cb -0.16 -2.23 -0.08 0.00 0.00 0.00 0.00 36.38 33.90 2q2q s VAL 10 CO 0.11 0.42 1.00 0.42 0.00 0.00 0.00 175.10 177.04 2q2q s THR 11 N 1.36 4.20 -1.40 3.92 -4.23 -0.59 -3.56 115.64 115.35 2q2q s THR 11 Ca 0.04 1.21 -0.06 0.00 -1.18 0.00 0.00 61.69 61.70 2q2q s THR 11 Cb -0.14 -3.57 0.03 0.00 1.34 0.00 0.00 72.50 70.16 2q2q s THR 11 CO -0.08 -0.45 0.83 0.61 -0.54 0.00 0.00 174.62 174.99 2q2q n GLY 12 N -0.91 -0.38 1.38 3.99 0.00 -1.23 -3.42 105.19 104.62 2q2q n GLY 12 Ca 0.08 0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.33 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 -2.97 4.78 -0.04 1.61 3.41 -0.26 -3.98 113.62 116.18 2q2q n SER 13 Ca -0.15 -2.94 0.14 0.00 -0.26 0.00 0.00 58.87 55.66 2q2q n SER 13 Cb 0.61 -0.61 0.62 0.00 -0.26 0.00 0.00 64.21 64.57 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 0.09 0.00 -3.79 6.66 -2.24 -0.69 -3.89 114.28 110.42 2q2q n THR 14 Ca 0.24 -0.02 -0.04 0.00 -2.27 0.00 0.00 64.05 61.96 2q2q n THR 14 Cb 1.03 -0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 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 -2.70 -0.14 1.31 3.42 1.04 -1.26 -4.85 113.70 110.52 2q2q s SER 15 Ca 0.23 -0.52 0.00 0.00 0.48 0.00 0.00 55.95 56.14 2q2q s SER 15 Cb 0.20 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.85 2q2q s SER 15 CO 0.51 -1.01 0.00 0.61 0.98 0.00 0.00 173.24 174.33 2q2q n GLY 16 N -0.51 3.13 0.08 7.32 0.00 -1.26 -3.06 105.19 110.89 2q2q n GLY 16 Ca -0.05 -0.20 -0.11 0.00 0.00 0.00 0.00 46.02 45.66 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 1.03 -0.31 -0.61 2.04 -1.94 -1.70 117.51 116.02 2q2q h ILE 17 Ca 0.00 -0.06 -0.07 0.00 1.00 0.00 0.00 64.86 65.74 2q2q h ILE 17 Cb 0.00 0.85 -0.02 0.00 -0.74 0.00 0.00 36.82 36.92 2q2q h ILE 17 CO 0.00 0.03 -0.09 1.23 0.00 0.00 0.00 178.15 179.32 2q2q h GLY 18 N 0.16 0.56 0.70 5.37 0.00 -1.69 0.13 103.07 108.31 2q2q h GLY 18 Ca 0.04 -0.37 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2q2q h GLY 18 CO -0.01 0.35 -0.01 -2.00 0.00 0.00 0.00 176.54 174.87 2q2q h LEU 19 N 0.48 0.11 -0.79 3.11 5.85 -1.43 -0.48 115.31 122.17 2q2q h LEU 19 Ca 0.09 -0.34 0.08 0.00 0.84 0.00 0.00 57.88 58.56 2q2q h LEU 19 Cb 0.46 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 41.39 2q2q h LEU 19 CO 0.02 0.42 0.45 1.23 -0.34 0.00 0.00 178.44 180.22 2q2q h GLY 20 N -0.21 1.20 0.93 3.75 0.00 -1.03 0.30 103.07 108.02 2q2q h GLY 20 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 47.33 47.03 2q2q h GLY 20 CO 0.00 0.14 0.13 -2.22 0.00 0.00 0.00 176.54 174.60 2q2q h ILE 21 N 0.78 1.15 -0.88 2.60 2.04 -0.69 -2.61 117.51 119.89 2q2q h ILE 21 Ca 0.37 -0.41 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2q2q h ILE 21 Cb 0.31 0.94 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 2q2q h ILE 21 CO -0.23 0.15 0.49 0.00 0.00 0.00 0.00 178.15 178.55 2q2q h ALA 22 N 0.99 1.19 -0.59 1.87 0.00 -0.13 -1.49 119.26 121.10 2q2q h ALA 22 Ca 0.09 -0.13 0.11 0.00 0.00 0.00 0.00 54.91 54.98 2q2q h ALA 22 Cb 0.12 -0.35 -0.08 0.00 0.00 0.00 0.00 17.79 17.47 2q2q h ALA 22 CO -0.01 0.65 0.14 0.37 0.00 0.00 0.00 179.25 180.40 2q2q h GLN 23 N 1.23 0.27 -0.30 0.00 4.15 -0.42 0.39 115.11 120.44 2q2q h GLN 23 Ca 0.31 -0.02 -0.13 0.00 0.77 0.00 0.00 58.65 59.58 2q2q h GLN 23 Cb 0.02 -0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.65 2q2q h GLN 23 CO -0.05 0.18 -0.34 0.28 -1.93 0.00 0.00 178.83 176.97 2q2q h VAL 24 N 0.28 1.30 -0.53 2.39 2.07 -1.03 -2.67 116.25 118.05 2q2q h VAL 24 Ca 0.31 -1.52 -0.11 0.00 0.82 0.00 0.00 66.70 66.20 2q2q h VAL 24 Cb 0.44 1.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2q2q h VAL 24 CO -0.38 0.49 -0.09 -0.07 0.02 0.00 0.00 177.57 177.54 2q2q h LEU 25 N 0.51 0.98 -0.16 2.57 4.07 -1.10 -2.49 115.31 119.69 2q2q h LEU 25 Ca 0.04 -0.31 0.05 0.00 0.08 0.00 0.00 57.88 57.74 2q2q h LEU 25 Cb 0.92 -0.27 -0.05 0.00 1.08 0.00 0.00 40.66 42.34 2q2q h LEU 25 CO 0.08 1.08 -0.19 0.00 -1.08 0.00 0.00 178.44 178.34 2q2q h ALA 26 N 1.01 -0.10 -0.94 1.53 0.00 -0.89 0.12 119.26 119.98 2q2q h ALA 26 Ca 0.14 0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.34 2q2q h ALA 26 Cb 0.64 0.38 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 2q2q h ALA 26 CO 0.04 -0.63 0.63 -0.09 0.00 0.00 0.00 179.25 179.20 2q2q h ARG 27 N -0.22 0.35 0.00 0.00 2.43 -1.45 -1.82 114.38 113.66 2q2q h ARG 27 Ca 0.11 -0.02 0.00 0.00 -0.81 0.00 0.00 59.98 59.26 2q2q h ARG 27 Cb 0.38 -0.08 0.00 0.00 -0.42 0.00 0.00 29.97 29.85 2q2q h ARG 27 CO -0.29 0.23 0.00 0.00 -1.51 0.00 0.00 179.97 178.40 2q2q n ALA 28 N -2.53 2.09 0.00 2.80 0.00 0.31 -4.92 120.51 118.26 2q2q n ALA 28 Ca 0.21 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.63 2q2q n ALA 28 Cb 0.78 -1.43 0.00 0.00 0.00 0.00 0.00 19.45 18.80 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 0.93 1.22 3.83 0.00 0.00 -0.64 -1.15 105.19 109.38 2q2q n GLY 29 Ca 0.05 0.00 -0.33 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 3.25 0.52 4.61 0.00 -0.95 -3.83 121.76 123.37 2q2q s ALA 30 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 51.96 51.94 2q2q s ALA 30 Cb 0.00 -2.90 -0.07 0.00 0.00 0.00 0.00 23.12 20.16 2q2q s ALA 30 CO 0.00 0.27 1.11 -0.80 0.00 0.00 0.00 175.76 176.34 2q2q s ASN 31 N -2.13 5.91 -0.05 0.00 0.01 -0.17 -4.40 114.94 114.10 2q2q s ASN 31 Ca 0.54 2.14 0.02 0.00 -0.71 0.00 0.00 52.86 54.85 2q2q s ASN 31 Cb -0.11 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 38.99 2q2q s ASN 31 CO 0.17 -1.09 -0.08 -0.63 -1.51 0.00 0.00 177.10 173.96 2q2q s ILE 32 N -1.79 0.82 -0.40 0.60 -1.09 -0.86 -0.56 121.20 117.92 2q2q s ILE 32 Ca 0.71 -0.29 -0.11 0.00 -2.23 0.00 0.00 60.65 58.73 2q2q s ILE 32 Cb -0.23 -0.79 0.05 0.00 -1.58 0.00 0.00 42.46 39.91 2q2q s ILE 32 CO 0.26 0.29 0.23 -0.69 -1.23 0.00 0.00 174.94 173.80 2q2q s VAL 33 N 0.78 4.49 0.52 2.92 1.01 0.11 -1.55 120.40 128.68 2q2q s VAL 33 Ca -0.13 -1.06 -0.07 0.00 0.00 0.00 0.00 61.98 60.72 2q2q s VAL 33 Cb -0.15 -3.60 -0.04 0.00 0.00 0.00 0.00 36.38 32.60 2q2q s VAL 33 CO 0.02 -0.35 0.85 -0.76 0.00 0.00 0.00 175.10 174.86 2q2q s LEU 34 N 1.51 3.51 0.08 3.92 1.43 0.36 -2.75 118.68 126.75 2q2q s LEU 34 Ca 0.02 1.05 -0.15 0.00 -1.03 0.00 0.00 54.13 54.02 2q2q s LEU 34 Cb -0.21 -4.03 0.03 0.00 0.03 0.00 0.00 46.19 42.01 2q2q s LEU 34 CO 0.05 -0.67 0.37 0.21 0.23 0.00 0.00 176.35 176.54 2q2q s ASN 35 N -4.13 -0.19 0.00 2.29 2.47 -1.24 -1.17 114.94 112.96 2q2q s ASN 35 Ca 0.50 -0.24 0.00 0.00 0.42 0.00 0.00 52.86 53.53 2q2q s ASN 35 Cb -0.10 0.43 0.00 0.00 -1.45 0.00 0.00 41.25 40.12 2q2q s ASN 35 CO 0.47 -0.75 0.00 0.61 -3.72 0.00 0.00 177.10 173.72 2q2q n GLY 36 N 0.13 2.55 3.99 1.21 0.00 -1.25 -1.10 105.19 110.72 2q2q n GLY 36 Ca -0.17 -2.11 -0.21 0.00 0.00 0.00 0.00 46.02 43.53 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 -1.95 2.39 0.00 1.61 0.08 -1.26 -4.71 117.98 114.14 2q2q s PHE 37 Ca 0.00 -0.20 0.00 0.00 0.12 0.00 0.00 56.93 56.85 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 -1.05 0.00 0.41 -0.10 0.00 0.00 175.22 174.48 2q2q n GLY 38 N -2.39 0.82 3.58 4.36 0.00 -1.26 -4.83 105.19 105.48 2q2q n GLY 38 Ca 0.10 -0.65 -0.43 0.00 0.00 0.00 0.00 46.02 45.04 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 -4.00 6.57 0.32 1.61 2.15 -1.26 -4.94 116.67 117.12 2q2q s ASP 39 Ca 0.00 0.30 0.09 0.00 0.43 0.00 0.00 52.55 53.37 2q2q s ASP 39 Cb 0.00 -2.48 0.52 0.00 -0.30 0.00 0.00 42.92 40.67 2q2q s ASP 39 CO 0.00 -1.05 1.73 -0.65 -0.17 0.00 0.00 175.17 175.03 2q2q h PRO 40 N 8.97 0.15 0.40 4.34 0.11 -1.90 -3.41 132.00 140.67 2q2q h PRO 40 Ca -0.24 -0.07 -0.01 0.00 0.11 0.00 0.00 66.00 65.80 2q2q h PRO 40 Cb 1.07 -0.00 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 2q2q h PRO 40 CO 1.04 0.54 -0.52 0.00 -0.21 0.00 0.00 178.00 178.85 2q2q h ALA 41 N 1.45 -1.12 -1.05 -0.75 0.00 -1.98 -2.81 119.26 113.00 2q2q h ALA 41 Ca 0.01 -0.17 0.30 0.00 0.00 0.00 0.00 54.91 55.05 2q2q h ALA 41 Cb 0.79 0.79 -0.12 0.00 0.00 0.00 0.00 17.79 19.24 2q2q h ALA 41 CO 0.06 -1.18 0.64 -1.35 0.00 0.00 0.00 179.25 177.43 2q2q h PRO 42 N -0.95 0.38 0.01 0.00 0.11 -1.99 -1.98 132.00 127.58 2q2q h PRO 42 Ca -0.05 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 66.04 2q2q h PRO 42 Cb 0.85 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.88 2q2q h PRO 42 CO -0.13 0.25 -0.00 0.00 -0.21 0.00 0.00 178.00 177.91 2q2q h ALA 43 N 1.71 -0.01 -0.41 -0.75 0.00 -1.77 -1.95 119.26 116.08 2q2q h ALA 43 Ca 0.68 -0.13 -0.09 0.00 0.00 0.00 0.00 54.91 55.37 2q2q h ALA 43 Cb 1.61 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 2q2q h ALA 43 CO -0.45 -0.38 -0.11 -0.07 0.00 0.00 0.00 179.25 178.25 2q2q h LEU 44 N -0.27 0.71 -0.69 0.00 3.38 -1.40 -0.82 115.31 116.21 2q2q h LEU 44 Ca -0.00 -0.20 -0.05 0.00 0.09 0.00 0.00 57.88 57.71 2q2q h LEU 44 Cb 0.26 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.79 2q2q h LEU 44 CO 0.00 0.84 0.22 0.00 0.09 0.00 0.00 178.44 179.60 2q2q h ALA 45 N 1.23 0.91 -3.00 1.53 0.00 -1.16 0.34 119.26 119.10 2q2q h ALA 45 Ca 0.11 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q2q h ALA 45 Cb 0.56 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2q2q h ALA 45 CO 0.03 0.58 0.00 -1.91 0.00 0.00 0.00 179.25 177.96 2q2q n GLU 46 N -4.31 0.00 -0.01 0.00 0.00 -0.75 -3.38 120.64 112.19 2q2q n GLU 46 Ca 0.05 0.01 0.00 0.00 0.00 0.00 0.00 57.16 57.22 2q2q n GLU 46 Cb 0.22 -0.52 0.01 0.00 0.00 0.00 0.00 31.44 31.15 2q2q n GLU 46 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.13 176.24 2q2q n ILE 47 N -0.03 -0.01 0.11 6.31 2.08 -0.37 -0.03 119.36 127.43 2q2q n ILE 47 Ca 0.00 0.04 0.01 0.00 0.56 0.00 0.00 62.75 63.36 2q2q n ILE 47 Cb 0.00 -0.05 0.07 0.00 -0.75 0.00 0.00 39.64 38.90 2q2q n ILE 47 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 2q2q n ALA 48 N -3.61 1.18 0.22 -1.39 0.00 0.12 -1.91 120.51 115.11 2q2q n ALA 48 Ca 0.00 -0.01 0.16 0.00 0.00 0.00 0.00 53.44 53.59 2q2q n ALA 48 Cb 0.01 -1.05 0.82 0.00 0.00 0.00 0.00 19.45 19.23 2q2q n ALA 48 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2q2q h ARG 49 N 0.00 0.00 -0.33 0.00 3.08 -0.56 -3.32 114.38 113.25 2q2q h ARG 49 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2q2q h ARG 49 Cb 0.05 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.10 2q2q h ARG 49 CO 0.00 0.00 0.00 0.72 -1.07 0.00 0.00 179.97 179.62 2q2q n HIS 50 N -3.93 0.43 -3.37 3.04 8.25 -0.80 -4.94 115.22 113.90 2q2q n HIS 50 Ca 0.01 -0.32 -0.17 0.00 -0.26 0.00 0.00 57.72 56.98 2q2q n HIS 50 Cb 0.27 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.44 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 0.95 -0.81 2.86 -1.41 0.00 -1.25 -4.86 105.19 100.66 2q2q n GLY 51 Ca 0.14 0.37 -0.14 0.00 0.00 0.00 0.00 46.02 46.39 2q2q n GLY 51 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q2q s VAL 52 N -3.40 -0.05 0.07 1.61 1.01 -1.26 -5.07 120.40 113.31 2q2q s VAL 52 Ca 0.26 0.19 -0.31 0.00 0.00 0.00 0.00 61.98 62.13 2q2q s VAL 52 Cb -0.04 -0.16 -0.07 0.00 0.00 0.00 0.00 36.38 36.10 2q2q s VAL 52 CO 0.75 0.08 1.48 -0.75 0.00 0.00 0.00 175.10 176.66 2q2q s LYS 53 N 1.07 4.26 -0.02 2.72 2.20 -1.26 -4.72 119.74 124.00 2q2q s LYS 53 Ca -0.09 2.14 0.02 0.00 -0.36 0.00 0.00 55.97 57.69 2q2q s LYS 53 Cb -0.12 -3.44 0.00 0.00 -1.51 0.00 0.00 37.83 32.77 2q2q s LYS 53 CO -0.04 -0.58 -0.08 0.00 -0.36 0.00 0.00 175.35 174.28 2q2q s ALA 54 N 1.94 0.79 0.07 3.13 0.00 -1.26 -2.04 121.76 124.39 2q2q s ALA 54 Ca 0.67 -0.31 0.04 0.00 0.00 0.00 0.00 51.96 52.36 2q2q s ALA 54 Cb -0.37 -0.28 -0.03 0.00 0.00 0.00 0.00 23.12 22.44 2q2q s ALA 54 CO 0.30 0.14 -0.11 0.08 0.00 0.00 0.00 175.76 176.17 2q2q s VAL 55 N 0.13 0.86 -0.05 0.00 1.01 -0.59 -5.02 120.40 116.73 2q2q s VAL 55 Ca -0.02 -1.35 0.05 0.00 0.00 0.00 0.00 61.98 60.66 2q2q s VAL 55 Cb -0.07 -1.02 -0.02 0.00 0.00 0.00 0.00 36.38 35.26 2q2q s VAL 55 CO 0.00 -0.40 -0.20 -2.28 0.00 0.00 0.00 175.10 172.22 2q2q s HIS 56 N -1.74 2.54 -0.06 5.22 5.65 -1.26 0.14 115.29 125.78 2q2q s HIS 56 Ca -0.02 -0.37 0.03 0.00 0.25 0.00 0.00 55.06 54.95 2q2q s HIS 56 Cb -0.07 -1.59 0.01 0.00 -1.18 0.00 0.00 32.58 29.74 2q2q s HIS 56 CO 0.01 0.02 -0.14 -1.58 -0.65 0.00 0.00 174.74 172.40 2q2q s HIS 57 N -0.54 1.54 -0.38 3.88 2.46 -0.32 -4.93 115.29 117.00 2q2q s HIS 57 Ca 0.07 -0.53 0.07 0.00 0.47 0.00 0.00 55.06 55.15 2q2q s HIS 57 Cb -0.11 -1.09 0.59 0.00 -0.13 0.00 0.00 32.58 31.84 2q2q s HIS 57 CO 0.01 -0.24 1.58 -0.35 -2.47 0.00 0.00 174.74 173.27 2q2q n PRO 58 N 3.58 3.16 -1.42 2.88 -0.04 -1.26 -3.83 135.00 138.07 2q2q n PRO 58 Ca -0.21 -2.42 -0.56 0.00 -0.04 0.00 0.00 63.50 60.27 2q2q n PRO 58 Cb 0.52 -2.03 -0.08 0.00 -0.04 0.00 0.00 33.50 31.88 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 -0.07 -3.23 -2.62 0.55 0.00 -1.26 -4.75 120.51 109.13 2q2q n ALA 59 Ca 0.33 0.55 -0.43 0.00 0.00 0.00 0.00 53.44 53.89 2q2q n ALA 59 Cb 1.18 -1.65 -0.03 0.00 0.00 0.00 0.00 19.45 18.95 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 0.26 6.75 0.00 0.00 -1.08 -1.26 -4.63 116.67 116.72 2q2q s ASP 60 Ca 0.86 0.73 0.22 0.00 -0.52 0.00 0.00 52.55 53.84 2q2q s ASP 60 Cb -1.20 -2.48 1.12 0.00 -1.46 0.00 0.00 42.92 38.89 2q2q s ASP 60 CO 0.55 -0.84 1.74 0.18 0.52 0.00 0.00 175.17 177.33 2q2q n LEU 61 N 6.75 0.63 -0.03 -1.34 4.77 -1.26 -1.84 117.00 124.68 2q2q n LEU 61 Ca 0.08 -0.25 0.13 0.00 -0.03 0.00 0.00 56.01 55.94 2q2q n LEU 61 Cb 0.48 -0.03 0.47 0.00 -2.33 0.00 0.00 43.42 42.01 2q2q n LEU 61 CO 0.58 0.13 0.74 -1.54 -1.33 0.00 0.00 177.39 175.96 2q2q n SER 62 N -0.40 0.32 -4.22 -1.43 3.41 -1.26 -4.49 113.62 105.56 2q2q n SER 62 Ca 0.17 -0.06 -0.39 0.00 -0.26 0.00 0.00 58.87 58.32 2q2q n SER 62 Cb 0.18 -0.10 -0.10 0.00 -0.26 0.00 0.00 64.21 63.93 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 -2.87 5.52 0.39 4.04 -1.08 -0.77 -4.97 116.67 116.94 2q2q s ASP 63 Ca 0.16 -1.70 0.21 0.00 -0.52 0.00 0.00 52.55 50.70 2q2q s ASP 63 Cb 0.19 -1.94 1.20 0.00 -1.46 0.00 0.00 42.92 40.91 2q2q s ASP 63 CO 0.58 -0.56 1.69 0.58 0.52 0.00 0.00 175.17 177.99 2q2q h VAL 64 N 6.18 0.33 0.01 1.11 2.07 -1.83 -0.91 116.25 123.20 2q2q h VAL 64 Ca -0.20 -0.10 -0.19 0.00 0.82 0.00 0.00 66.70 67.03 2q2q h VAL 64 Cb 1.07 0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 2q2q h VAL 64 CO 0.75 0.05 -0.87 0.00 0.02 0.00 0.00 177.57 177.52 2q2q h ALA 65 N 1.68 0.55 -0.38 1.67 0.00 -1.94 -2.05 119.26 118.78 2q2q h ALA 65 Ca 0.71 -0.75 -0.13 0.00 0.00 0.00 0.00 54.91 54.74 2q2q h ALA 65 Cb 1.89 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 19.57 2q2q h ALA 65 CO -0.43 0.98 -0.27 1.96 0.00 0.00 0.00 179.25 181.49 2q2q h GLN 66 N 0.05 0.81 -0.48 0.00 4.20 -1.43 -1.56 115.11 116.70 2q2q h GLN 66 Ca -0.03 -0.36 0.06 0.00 0.06 0.00 0.00 58.65 58.39 2q2q h GLN 66 Cb 1.51 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 29.22 2q2q h GLN 66 CO 0.12 0.98 0.17 0.82 -0.67 0.00 0.00 178.83 180.26 2q2q h ILE 67 N 0.69 0.85 -0.22 2.54 2.04 -1.28 -0.76 117.51 121.37 2q2q h ILE 67 Ca 0.08 -0.12 -0.11 0.00 1.00 0.00 0.00 64.86 65.72 2q2q h ILE 67 Cb 0.81 0.47 -0.01 0.00 -0.74 0.00 0.00 36.82 37.34 2q2q h ILE 67 CO 0.07 0.06 -0.32 -0.33 0.00 0.00 0.00 178.15 177.63 2q2q h GLU 68 N 0.35 0.45 0.00 2.37 5.08 -1.26 -2.49 114.58 119.07 2q2q h GLU 68 Ca 0.23 -0.19 -0.07 0.00 -1.00 0.00 0.00 59.36 58.33 2q2q h GLU 68 Cb 0.23 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.45 2q2q h GLU 68 CO -0.23 0.72 -0.32 0.00 -1.00 0.00 0.00 179.01 178.18 2q2q h ALA 69 N 1.27 1.13 -0.03 3.43 0.00 -0.87 0.13 119.26 124.33 2q2q h ALA 69 Ca 0.05 -0.29 -0.01 0.00 0.00 0.00 0.00 54.91 54.65 2q2q h ALA 69 Cb 0.75 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.49 2q2q h ALA 69 CO 0.06 0.40 -0.04 1.25 0.00 0.00 0.00 179.25 180.92 2q2q h LEU 70 N 0.00 0.09 -0.73 0.00 5.85 -0.80 -1.66 115.31 118.06 2q2q h LEU 70 Ca -0.00 -0.52 -0.08 0.00 0.84 0.00 0.00 57.88 58.11 2q2q h LEU 70 Cb 0.73 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.71 2q2q h LEU 70 CO 0.04 0.59 0.06 -0.26 -0.34 0.00 0.00 178.44 178.53 2q2q h PHE 71 N -0.42 1.10 -0.96 1.25 -1.00 -1.36 -1.30 116.94 114.25 2q2q h PHE 71 Ca 0.00 -0.16 0.08 0.00 2.81 0.00 0.00 57.97 60.70 2q2q h PHE 71 Cb 0.57 -0.30 -0.07 0.00 3.61 0.00 0.00 35.95 39.76 2q2q h PHE 71 CO 0.10 0.95 0.62 0.00 -1.61 0.00 0.00 178.31 178.37 2q2q h ALA 72 N 1.10 1.48 0.45 2.45 0.00 -0.81 -1.27 119.26 122.66 2q2q h ALA 72 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 2q2q h ALA 72 Cb 0.47 -0.27 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 2q2q h ALA 72 CO 0.02 0.35 -0.28 1.25 0.00 0.00 0.00 179.25 180.59 2q2q h LEU 73 N 1.07 -0.70 -1.74 0.00 6.46 -0.57 -1.39 115.31 118.44 2q2q h LEU 73 Ca 0.43 0.04 0.45 0.00 -0.12 0.00 0.00 57.88 58.68 2q2q h LEU 73 Cb 0.26 0.20 -0.09 0.00 -0.73 0.00 0.00 40.66 40.30 2q2q h LEU 73 CO -0.18 -0.42 1.03 0.00 -0.62 0.00 0.00 178.44 178.25 2q2q h ALA 74 N -1.50 3.17 0.12 1.25 0.00 -1.21 0.24 119.26 121.34 2q2q h ALA 74 Ca -0.06 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.86 2q2q h ALA 74 Cb 0.54 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.48 2q2q h ALA 74 CO 0.06 -1.70 -0.06 1.49 0.00 0.00 0.00 179.25 179.04 2q2q h GLU 75 N 0.06 -0.16 -0.89 0.00 4.57 -1.09 -1.20 114.58 115.88 2q2q h GLU 75 Ca 0.79 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.98 2q2q h GLU 75 Cb 2.84 0.04 -0.04 0.00 -0.16 0.00 0.00 28.75 31.42 2q2q h GLU 75 CO -0.18 0.31 0.56 -0.09 -1.18 0.00 0.00 179.01 178.43 2q2q h ARG 76 N -0.87 1.19 0.03 1.92 2.43 -0.06 -1.46 114.38 117.56 2q2q h ARG 76 Ca -0.02 -0.09 -0.35 0.00 -0.81 0.00 0.00 59.98 58.71 2q2q h ARG 76 Cb 0.55 -0.26 -0.05 0.00 -0.42 0.00 0.00 29.97 29.79 2q2q h ARG 76 CO 0.03 0.82 -2.09 -1.91 -1.51 0.00 0.00 179.97 175.30 2q2q n GLU 77 N -4.43 0.68 -0.00 0.20 4.07 0.72 -4.56 120.64 117.33 2q2q n GLU 77 Ca 0.10 0.19 0.03 0.00 -0.06 0.00 0.00 57.16 57.41 2q2q n GLU 77 Cb 0.04 -1.65 -0.04 0.00 -0.06 0.00 0.00 31.44 29.73 2q2q n GLU 77 CO 0.00 0.00 0.00 1.19 -0.06 0.00 0.00 177.13 178.26 2q2q n PHE 78 N -3.12 0.00 -0.13 4.31 3.01 -0.48 -5.02 117.46 116.04 2q2q n PHE 78 Ca -0.30 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.16 2q2q n PHE 78 Cb 1.07 -0.07 0.00 0.00 -0.01 0.00 0.00 39.48 40.47 2q2q n PHE 78 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 2q2q n GLY 79 N 1.75 0.78 0.00 1.37 0.00 -0.55 -4.99 105.19 103.55 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 -2.00 3.45 3.60 -0.02 0.00 -1.06 -4.87 105.19 104.28 2q2q n GLY 80 Ca 0.00 -1.73 -0.42 0.00 0.00 0.00 0.00 46.02 43.87 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 -2.05 4.78 0.01 1.61 1.01 -1.26 -4.58 120.40 119.91 2q2q s VAL 81 Ca 0.00 1.02 0.11 0.00 0.00 0.00 0.00 61.98 63.11 2q2q s VAL 81 Cb 0.00 -4.16 -0.22 0.00 0.00 0.00 0.00 36.38 32.00 2q2q s VAL 81 CO 0.00 -0.32 0.87 0.44 0.00 0.00 0.00 175.10 176.09 2q2q h ASP 82 N 8.28 0.00 -3.21 3.32 3.32 -1.12 -3.42 116.42 123.59 2q2q h ASP 82 Ca -0.25 0.00 -0.50 0.00 0.02 0.00 0.00 57.03 56.30 2q2q h ASP 82 Cb 1.10 0.00 -0.37 0.00 0.22 0.00 0.00 39.33 40.27 2q2q h ASP 82 CO 0.89 1.00 -0.79 -0.63 -1.72 0.00 0.00 179.24 177.99 2q2q s ILE 83 N -2.64 0.82 -0.19 0.35 1.01 -0.12 -2.15 121.20 118.28 2q2q s ILE 83 Ca -0.03 -0.17 -0.02 0.00 0.00 0.00 0.00 60.65 60.43 2q2q s ILE 83 Cb 0.09 -0.89 -0.00 0.00 0.01 0.00 0.00 42.46 41.66 2q2q s ILE 83 CO 0.82 0.32 -0.11 -0.22 0.00 0.00 0.00 174.94 175.76 2q2q s LEU 84 N 1.79 2.62 -0.44 2.97 2.96 0.13 -1.43 118.68 127.27 2q2q s LEU 84 Ca 0.05 -0.46 -0.10 0.00 -0.22 0.00 0.00 54.13 53.39 2q2q s LEU 84 Cb -0.13 -1.64 0.09 0.00 0.50 0.00 0.00 46.19 45.02 2q2q s LEU 84 CO -0.07 0.02 0.30 -0.69 -1.32 0.00 0.00 176.35 174.59 2q2q s VAL 85 N 1.24 4.38 -0.94 1.68 1.01 0.84 -0.32 120.40 128.29 2q2q s VAL 85 Ca 0.03 -1.45 -0.24 0.00 0.00 0.00 0.00 61.98 60.32 2q2q s VAL 85 Cb -0.14 -3.72 0.05 0.00 0.00 0.00 0.00 36.38 32.57 2q2q s VAL 85 CO -0.05 -0.59 1.38 0.20 0.00 0.00 0.00 175.10 176.04 2q2q s ASN 86 N 2.36 6.42 -0.05 3.32 0.01 0.22 -1.54 114.94 125.68 2q2q s ASN 86 Ca 0.04 -1.24 0.03 0.00 -0.71 0.00 0.00 52.86 50.98 2q2q s ASN 86 Cb -0.24 -2.55 -0.05 0.00 0.41 0.00 0.00 41.25 38.81 2q2q s ASN 86 CO 0.02 -1.56 0.00 -3.20 -1.51 0.00 0.00 177.10 170.85 2q2q n ASN 87 N 8.84 3.83 -4.70 -1.22 5.15 -1.26 -0.48 115.26 125.42 2q2q n ASN 87 Ca 0.25 -0.01 -0.42 0.00 -0.60 0.00 0.00 54.58 53.79 2q2q n ASN 87 Cb 0.50 0.48 -0.01 0.00 -0.53 0.00 0.00 39.78 40.22 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 -2.26 1.35 -3.55 5.20 0.00 -1.22 -4.90 120.51 115.12 2q2q n ALA 88 Ca -0.08 0.36 -0.08 0.00 0.00 0.00 0.00 53.44 53.64 2q2q n ALA 88 Cb 0.64 -2.26 -0.03 0.00 0.00 0.00 0.00 19.45 17.80 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 -0.29 -0.35 0.36 0.00 0.00 -1.26 -4.61 107.32 101.17 2q2q s GLY 89 Ca 0.55 1.52 0.04 0.00 0.00 0.00 0.00 44.72 46.83 2q2q s GLY 89 CO 0.62 0.62 0.15 -0.26 0.00 0.00 0.00 173.10 174.23 2q2q s ILE 90 N -2.28 0.47 0.06 0.90 -4.36 -1.26 -5.08 121.20 109.65 2q2q s ILE 90 Ca 0.04 -2.00 0.04 0.00 -0.26 0.00 0.00 60.65 58.47 2q2q s ILE 90 Cb -0.01 -2.45 -0.03 0.00 1.25 0.00 0.00 42.46 41.23 2q2q s ILE 90 CO -0.05 0.00 -0.11 -1.58 0.24 0.00 0.00 174.94 173.45 2q2q s GLN 91 N -3.72 0.70 -0.14 0.37 2.00 -1.26 -4.91 119.66 112.70 2q2q s GLN 91 Ca 0.30 -0.92 -0.08 0.00 -2.00 0.00 0.00 55.36 52.67 2q2q s GLN 91 Cb 0.04 -0.53 0.05 0.00 0.80 0.00 0.00 33.01 33.37 2q2q s GLN 91 CO 0.17 0.10 0.33 -1.58 -0.50 0.00 0.00 175.29 173.81 2q2q s HIS 92 N -1.61 -0.46 -0.30 1.67 5.65 -1.26 -5.11 115.29 113.87 2q2q s HIS 92 Ca -0.03 1.02 -0.10 0.00 0.25 0.00 0.00 55.06 56.20 2q2q s HIS 92 Cb -0.08 0.15 -0.02 0.00 -1.18 0.00 0.00 32.58 31.45 2q2q s HIS 92 CO 0.01 -0.28 0.15 0.08 -0.65 0.00 0.00 174.74 174.05 2q2q s VAL 93 N 1.25 4.71 -0.11 0.89 1.01 -1.26 -4.68 120.40 122.20 2q2q s VAL 93 Ca -0.09 -0.28 -0.29 0.00 0.00 0.00 0.00 61.98 61.32 2q2q s VAL 93 Cb -0.09 -3.35 0.07 0.00 0.00 0.00 0.00 36.38 33.01 2q2q s VAL 93 CO -0.10 0.13 0.69 0.00 0.00 0.00 0.00 175.10 175.82 2q2q s ALA 94 N 1.64 -1.77 0.39 5.51 0.00 -0.09 -5.04 121.76 122.40 2q2q s ALA 94 Ca 0.05 1.52 -0.25 0.00 0.00 0.00 0.00 51.96 53.28 2q2q s ALA 94 Cb -0.17 -0.33 -0.12 0.00 0.00 0.00 0.00 23.12 22.51 2q2q s ALA 94 CO 0.07 -0.36 0.85 -2.30 0.00 0.00 0.00 175.76 174.02 2q2q n PRO 95 N 1.40 1.06 0.10 0.00 -0.02 -1.26 -4.32 135.00 131.96 2q2q n PRO 95 Ca -0.18 0.38 0.08 0.00 -2.02 0.00 0.00 63.50 61.76 2q2q n PRO 95 Cb 0.56 -1.80 0.54 0.00 -0.02 0.00 0.00 33.50 32.78 2q2q n PRO 95 CO 0.00 0.00 0.00 -0.39 1.98 0.00 0.00 175.50 177.09 2q2q h VAL 96 N 1.38 1.01 0.00 -1.45 -1.51 -1.97 0.12 116.25 113.83 2q2q h VAL 96 Ca -0.42 -0.09 0.00 0.00 -1.23 0.00 0.00 66.70 64.96 2q2q h VAL 96 Cb 1.36 0.72 0.00 0.00 -2.13 0.00 0.00 31.29 31.24 2q2q h VAL 96 CO 0.56 0.05 -0.43 -1.84 -1.23 0.00 0.00 177.57 174.67 2q2q n GLU 97 N -4.50 0.16 0.00 5.19 0.00 -1.26 -3.01 120.64 117.23 2q2q n GLU 97 Ca 0.02 0.06 0.11 0.00 0.00 0.00 0.00 57.16 57.35 2q2q n GLU 97 Cb 0.14 -1.62 0.03 0.00 0.00 0.00 0.00 31.44 30.00 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 -1.87 1.36 -1.68 3.44 6.02 -0.02 -5.02 117.38 119.61 2q2q n GLN 98 Ca 0.05 -1.11 -0.45 0.00 -0.01 0.00 0.00 57.00 55.47 2q2q n GLN 98 Cb 0.39 -1.48 -0.04 0.00 1.02 0.00 0.00 30.24 30.14 2q2q n GLN 98 CO 0.00 0.00 0.00 0.34 -1.01 0.00 0.00 177.06 176.39 2q2q n PHE 99 N 0.15 2.43 -1.71 1.08 7.35 0.21 -4.89 117.46 122.08 2q2q n PHE 99 Ca 0.10 -0.04 -0.43 0.00 -0.76 0.00 0.00 57.45 56.32 2q2q n PHE 99 Cb 0.48 -2.68 -0.02 0.00 0.35 0.00 0.00 39.48 37.61 2q2q n PHE 99 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 2q2q n PRO 100 N 5.78 2.41 -0.23 -7.13 -0.02 -1.26 -4.90 135.00 129.65 2q2q n PRO 100 Ca 0.20 0.86 -0.07 0.00 -2.02 0.00 0.00 63.50 62.46 2q2q n PRO 100 Cb 0.33 -2.60 0.04 0.00 -0.02 0.00 0.00 33.50 31.24 2q2q n PRO 100 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 2q2q h LEU 101 N 4.93 0.93 -0.78 2.45 4.07 -1.99 0.03 115.31 124.95 2q2q h LEU 101 Ca -0.46 -0.21 -0.13 0.00 0.08 0.00 0.00 57.88 57.17 2q2q h LEU 101 Cb 1.24 -0.24 -0.02 0.00 1.08 0.00 0.00 40.66 42.72 2q2q h LEU 101 CO 0.81 0.89 -0.60 -0.08 -1.08 0.00 0.00 178.44 178.38 2q2q h GLU 102 N 0.92 0.00 -0.35 1.13 4.57 -1.99 -1.91 114.58 116.95 2q2q h GLU 102 Ca 0.21 0.00 -0.03 0.00 -1.18 0.00 0.00 59.36 58.36 2q2q h GLU 102 Cb 0.29 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 28.87 2q2q h GLU 102 CO -0.01 0.60 0.10 0.77 -1.18 0.00 0.00 179.01 179.29 2q2q h SER 103 N 0.00 0.53 -0.08 1.04 0.02 -1.83 -0.51 113.55 112.71 2q2q h SER 103 Ca -0.01 -0.22 0.04 0.00 -0.84 0.00 0.00 61.79 60.76 2q2q h SER 103 Cb 1.08 -0.14 -0.05 0.00 0.14 0.00 0.00 62.40 63.43 2q2q h SER 103 CO 0.08 0.61 -0.24 -0.25 -1.14 0.00 0.00 176.83 175.89 2q2q h TRP 104 N 0.42 -0.64 -0.69 3.45 2.91 -0.79 -1.19 115.95 119.42 2q2q h TRP 104 Ca 0.11 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.17 2q2q h TRP 104 Cb 0.28 0.30 -0.03 0.00 -0.51 0.00 0.00 29.16 29.19 2q2q h TRP 104 CO 0.01 -0.32 0.45 -0.44 -1.03 0.00 0.00 178.44 177.11 2q2q h ASP 105 N -0.33 0.79 -0.48 2.65 3.45 -1.21 -1.20 116.42 120.09 2q2q h ASP 105 Ca 0.09 -0.02 -0.02 0.00 0.43 0.00 0.00 57.03 57.50 2q2q h ASP 105 Cb 0.45 -0.20 -0.02 0.00 -0.56 0.00 0.00 39.33 39.01 2q2q h ASP 105 CO -0.27 0.57 0.21 0.11 -1.57 0.00 0.00 179.24 178.29 2q2q h LYS 106 N 0.93 0.71 -0.13 3.56 1.57 -0.95 0.18 116.57 122.44 2q2q h LYS 106 Ca 0.25 -0.12 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2q2q h LYS 106 Cb -0.11 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 2q2q h LYS 106 CO -0.05 0.62 0.04 0.82 -0.57 0.00 0.00 179.45 180.30 2q2q h ILE 107 N 0.63 1.19 -0.20 1.86 1.08 -0.71 -0.65 117.51 120.72 2q2q h ILE 107 Ca 0.16 -0.59 0.02 0.00 -0.39 0.00 0.00 64.86 64.06 2q2q h ILE 107 Cb 0.16 1.34 -0.02 0.00 -3.07 0.00 0.00 36.82 35.23 2q2q h ILE 107 CO -0.02 0.18 0.06 0.40 -0.69 0.00 0.00 178.15 178.08 2q2q h ILE 108 N 0.02 0.94 -0.55 -0.67 1.08 -1.16 0.46 117.51 117.62 2q2q h ILE 108 Ca 0.04 -0.05 0.03 0.00 -0.39 0.00 0.00 64.86 64.49 2q2q h ILE 108 Cb 0.24 0.78 -0.04 0.00 -3.07 0.00 0.00 36.82 34.73 2q2q h ILE 108 CO -0.00 0.03 0.32 0.00 -0.69 0.00 0.00 178.15 177.81 2q2q h ALA 109 N 1.13 0.71 0.08 1.87 0.00 -0.42 -1.02 119.26 121.61 2q2q h ALA 109 Ca 0.09 -0.01 -0.21 0.00 0.00 0.00 0.00 54.91 54.78 2q2q h ALA 109 Cb 0.07 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.70 2q2q h ALA 109 CO -0.10 0.03 -1.06 1.25 0.00 0.00 0.00 179.25 179.38 2q2q h LEU 110 N 0.64 0.28 0.00 0.00 6.46 -1.04 0.24 115.31 121.89 2q2q h LEU 110 Ca 0.22 -0.84 0.00 0.00 -0.12 0.00 0.00 57.88 57.14 2q2q h LEU 110 Cb 0.04 -0.09 0.00 0.00 -0.73 0.00 0.00 40.66 39.88 2q2q h LEU 110 CO -0.11 1.46 -0.27 0.78 -0.62 0.00 0.00 178.44 179.68 2q2q h ASN 111 N -0.53 0.00 0.00 1.25 -0.26 -0.13 -3.34 115.58 112.57 2q2q h ASN 111 Ca -0.23 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.43 2q2q h ASN 111 Cb 1.55 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.81 2q2q h ASN 111 CO 0.02 0.04 0.00 -0.11 -1.06 0.00 0.00 177.43 176.32 2q2q n LEU 112 N -2.31 0.64 -0.22 1.61 7.94 -0.84 -4.72 117.00 119.10 2q2q n LEU 112 Ca 0.04 0.27 -0.08 0.00 -1.11 0.00 0.00 56.01 55.13 2q2q n LEU 112 Cb 0.45 -0.06 0.03 0.00 0.53 0.00 0.00 43.42 44.37 2q2q n LEU 112 CO 0.33 -0.77 0.93 0.28 -1.11 0.00 0.00 177.39 177.06 2q2q h SER 113 N 0.00 0.94 -0.94 1.96 0.02 -1.09 -2.34 113.55 112.09 2q2q h SER 113 Ca 0.00 -0.23 0.20 0.00 -0.84 0.00 0.00 61.79 60.92 2q2q h SER 113 Cb 0.00 -0.25 -0.08 0.00 0.14 0.00 0.00 62.40 62.21 2q2q h SER 113 CO 0.00 0.92 0.61 0.00 -1.14 0.00 0.00 176.83 177.22 2q2q h ALA 114 N 1.05 2.02 -0.06 3.77 0.00 -0.64 -0.05 119.26 125.36 2q2q h ALA 114 Ca 0.20 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 55.14 2q2q h ALA 114 Cb 0.34 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.08 2q2q h ALA 114 CO -0.00 -0.33 0.02 0.28 0.00 0.00 0.00 179.25 179.22 2q2q h VAL 115 N 0.54 1.17 -0.50 0.00 2.07 -1.62 -0.08 116.25 117.82 2q2q h VAL 115 Ca 0.51 -0.50 0.06 0.00 0.82 0.00 0.00 66.70 67.59 2q2q h VAL 115 Cb 1.07 1.38 -0.05 0.00 -1.52 0.00 0.00 31.29 32.17 2q2q h VAL 115 CO -0.24 0.14 0.22 0.15 0.02 0.00 0.00 177.57 177.85 2q2q h PHE 116 N -0.09 0.39 -0.40 1.57 3.57 -1.01 -0.42 116.94 120.55 2q2q h PHE 116 Ca 0.02 0.02 -0.06 0.00 3.53 0.00 0.00 57.97 61.48 2q2q h PHE 116 Cb 0.20 -0.10 -0.01 0.00 2.79 0.00 0.00 35.95 38.83 2q2q h PHE 116 CO -0.01 0.16 -0.00 0.45 -2.23 0.00 0.00 178.31 176.68 2q2q h HIS 117 N 0.42 0.77 -0.55 0.41 3.86 -0.82 0.14 115.15 119.38 2q2q h HIS 117 Ca 0.23 -0.14 0.08 0.00 -1.16 0.00 0.00 60.37 59.39 2q2q h HIS 117 Cb 0.20 -0.20 -0.07 0.00 1.06 0.00 0.00 27.41 28.40 2q2q h HIS 117 CO -0.13 0.79 0.19 0.78 0.86 0.00 0.00 177.93 180.41 2q2q h GLY 118 N 0.53 0.74 0.89 2.45 0.00 -0.96 -1.41 103.07 105.30 2q2q h GLY 118 Ca 0.11 -0.10 -0.03 0.00 0.00 0.00 0.00 47.33 47.32 2q2q h GLY 118 CO 0.02 -0.02 0.07 -0.84 0.00 0.00 0.00 176.54 175.78 2q2q h THR 119 N 0.36 1.21 0.00 4.70 2.02 -0.79 -1.34 112.91 119.07 2q2q h THR 119 Ca 0.27 -0.69 -0.09 0.00 0.77 0.00 0.00 66.41 66.67 2q2q h THR 119 Cb 0.32 1.14 -0.01 0.00 -1.74 0.00 0.00 68.15 67.86 2q2q h THR 119 CO -0.28 0.23 -0.41 0.08 0.37 0.00 0.00 175.52 175.50 2q2q h ARG 120 N 0.28 0.00 0.01 6.66 0.11 -0.70 -2.61 114.38 118.12 2q2q h ARG 120 Ca 0.09 0.00 -0.19 0.00 0.10 0.00 0.00 59.98 59.98 2q2q h ARG 120 Cb 0.28 0.00 -0.02 0.00 1.11 0.00 0.00 29.97 31.34 2q2q h ARG 120 CO 0.00 0.41 -0.88 -0.07 0.10 0.00 0.00 179.97 179.53 2q2q h LEU 121 N 0.00 0.10 0.03 0.08 3.38 -1.06 -3.36 115.31 114.47 2q2q h LEU 121 Ca -0.00 -0.08 -0.30 0.00 0.09 0.00 0.00 57.88 57.58 2q2q h LEU 121 Cb 0.90 -0.03 -0.04 0.00 0.09 0.00 0.00 40.66 41.58 2q2q h LEU 121 CO 0.05 0.92 -1.73 0.00 0.09 0.00 0.00 178.44 177.78 2q2q h ALA 122 N 1.07 0.68 -0.50 1.53 0.00 -1.11 -3.41 119.26 117.52 2q2q h ALA 122 Ca -0.02 -1.42 -0.11 0.00 0.00 0.00 0.00 54.91 53.35 2q2q h ALA 122 Cb 1.53 0.50 -0.02 0.00 0.00 0.00 0.00 17.79 19.80 2q2q h ALA 122 CO 0.12 1.51 -0.12 1.25 0.00 0.00 0.00 179.25 182.01 2q2q h LEU 123 N 0.02 0.97 -0.76 0.00 5.85 -1.62 -2.79 115.31 116.98 2q2q h LEU 123 Ca -0.30 -0.36 -0.03 0.00 0.84 0.00 0.00 57.88 58.03 2q2q h LEU 123 Cb 2.01 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 42.74 2q2q h LEU 123 CO 0.09 1.10 0.35 -0.65 -0.34 0.00 0.00 178.44 178.99 2q2q h PRO 124 N 0.82 1.11 -0.34 5.25 0.11 -1.80 0.24 132.00 137.39 2q2q h PRO 124 Ca 0.13 -0.18 -0.11 0.00 0.11 0.00 0.00 66.00 65.95 2q2q h PRO 124 Cb 0.68 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 31.58 2q2q h PRO 124 CO 0.05 0.88 -0.24 0.78 -0.21 0.00 0.00 178.00 179.26 2q2q h GLY 125 N 1.08 0.72 0.80 -0.55 0.00 -1.86 0.43 103.07 103.69 2q2q h GLY 125 Ca 0.26 -0.61 0.04 0.00 0.00 0.00 0.00 47.33 47.02 2q2q h GLY 125 CO -0.03 0.55 0.47 -0.33 0.00 0.00 0.00 176.54 177.21 2q2q h MET 126 N 0.58 0.87 -0.08 4.80 2.86 -1.04 0.19 114.93 123.12 2q2q h MET 126 Ca 0.08 -0.05 -0.13 0.00 -2.06 0.00 0.00 59.70 57.54 2q2q h MET 126 Cb 0.72 -0.20 0.01 0.00 0.06 0.00 0.00 31.60 32.19 2q2q h MET 126 CO 0.06 0.58 -0.44 0.00 1.06 0.00 0.00 176.91 178.16 2q2q h ARG 127 N 0.90 0.44 -0.50 1.72 3.08 0.03 0.32 114.38 120.37 2q2q h ARG 127 Ca 0.32 -0.37 -0.02 0.00 0.07 0.00 0.00 59.98 59.98 2q2q h ARG 127 Cb 0.08 0.08 -0.02 0.00 0.08 0.00 0.00 29.97 30.19 2q2q h ARG 127 CO -0.14 1.01 0.22 0.00 -1.07 0.00 0.00 179.97 179.99 2q2q h ALA 128 N 0.44 0.65 0.00 0.04 0.00 -0.03 -1.77 119.26 118.60 2q2q h ALA 128 Ca -0.03 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.74 2q2q h ALA 128 Cb 1.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.69 2q2q h ALA 128 CO 0.09 0.24 -0.01 0.54 0.00 0.00 0.00 179.25 180.11 2q2q n ARG 129 N -4.58 0.09 -3.27 0.00 1.74 0.66 -4.94 116.66 106.36 2q2q n ARG 129 Ca 0.02 0.07 -0.21 0.00 -0.77 0.00 0.00 57.85 56.96 2q2q n ARG 129 Cb 0.14 -1.60 0.06 0.00 -1.02 0.00 0.00 32.46 30.03 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 -1.75 -5.78 -3.66 0.55 4.05 0.85 -4.99 115.26 104.53 2q2q n ASN 130 Ca 0.06 -0.39 -0.09 0.00 0.45 0.00 0.00 54.58 54.61 2q2q n ASN 130 Cb 0.37 -4.47 -0.08 0.00 1.23 0.00 0.00 39.78 36.82 2q2q n ASN 130 CO 0.00 0.00 0.00 0.86 -3.05 0.00 0.00 177.26 175.07 2q2q s TRP 131 N -3.22 -0.84 -0.24 1.20 -0.00 0.41 -4.24 118.94 112.01 2q2q s TRP 131 Ca 0.43 1.77 -0.32 0.00 -0.00 0.00 0.00 56.10 57.97 2q2q s TRP 131 Cb -0.19 0.44 0.16 0.00 -0.00 0.00 0.00 33.47 33.89 2q2q s TRP 131 CO 0.53 -0.43 1.27 0.20 -0.00 0.00 0.00 176.95 178.51 2q2q s GLY 132 N 1.33 -0.10 -0.05 5.86 0.00 -1.14 -4.45 107.32 108.77 2q2q s GLY 132 Ca -0.08 2.29 -0.02 0.00 0.00 0.00 0.00 44.72 46.91 2q2q s GLY 132 CO -0.14 0.90 0.07 0.50 0.00 0.00 0.00 173.10 174.43 2q2q s ARG 133 N -1.50 -0.06 -0.26 2.90 1.81 -0.92 -2.13 118.95 118.79 2q2q s ARG 133 Ca 0.08 0.38 -0.05 0.00 -1.72 0.00 0.00 55.73 54.42 2q2q s ARG 133 Cb -0.01 -0.53 0.01 0.00 -0.45 0.00 0.00 34.95 33.96 2q2q s ARG 133 CO -0.05 -0.34 0.02 0.42 -0.68 0.00 0.00 175.30 174.67 2q2q s ILE 134 N 2.19 3.59 -0.23 1.52 1.01 -0.42 0.18 121.20 129.03 2q2q s ILE 134 Ca 0.05 -0.70 0.02 0.00 0.00 0.00 0.00 60.65 60.02 2q2q s ILE 134 Cb -0.12 -2.79 0.05 0.00 0.01 0.00 0.00 42.46 39.61 2q2q s ILE 134 CO -0.04 0.20 -0.14 -0.63 0.00 0.00 0.00 174.94 174.34 2q2q s ILE 135 N 1.46 2.09 -0.34 2.92 1.01 0.56 -1.40 121.20 127.50 2q2q s ILE 135 Ca 0.03 -1.38 -0.17 0.00 0.00 0.00 0.00 60.65 59.13 2q2q s ILE 135 Cb -0.16 -2.11 -0.01 0.00 0.01 0.00 0.00 42.46 40.19 2q2q s ILE 135 CO -0.00 0.15 0.47 0.20 0.00 0.00 0.00 174.94 175.76 2q2q s ASN 136 N 1.18 6.29 -0.61 3.58 0.02 0.00 -0.61 114.94 124.80 2q2q s ASN 136 Ca -0.04 -0.01 -0.25 0.00 -1.02 0.00 0.00 52.86 51.54 2q2q s ASN 136 Cb -0.18 -2.25 0.05 0.00 0.02 0.00 0.00 41.25 38.89 2q2q s ASN 136 CO -0.08 -0.42 1.03 -0.63 0.02 0.00 0.00 177.10 177.03 2q2q s ILE 137 N 2.29 4.22 0.00 0.60 -1.09 0.36 -1.91 121.20 125.66 2q2q s ILE 137 Ca 0.17 0.22 0.00 0.00 -2.23 0.00 0.00 60.65 58.81 2q2q s ILE 137 Cb -0.16 -4.66 0.00 0.00 -1.58 0.00 0.00 42.46 36.06 2q2q s ILE 137 CO 0.12 -1.35 0.00 0.00 -1.23 0.00 0.00 174.94 172.49 2q2q n ALA 138 N 7.96 0.00 0.00 9.38 0.00 -0.17 -4.76 120.51 132.91 2q2q n ALA 138 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 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 -0.10 0.00 2.88 -1.25 -4.54 113.62 110.62 2q2q n SER 139 Ca 0.00 0.00 0.21 0.00 -1.33 0.00 0.00 58.87 57.75 2q2q n SER 139 Cb 0.00 0.00 0.65 0.00 -0.75 0.00 0.00 64.21 64.11 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 0.32 0.69 0.00 2.46 -1.51 -1.29 0.24 116.25 117.17 2q2q h VAL 140 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2q2q h VAL 140 Cb 0.00 0.58 0.00 0.00 -2.13 0.00 0.00 31.29 29.74 2q2q h VAL 140 CO 0.00 0.02 0.00 1.41 -1.23 0.00 0.00 177.57 177.77 2q2q n HIS 141 N -4.38 0.00 0.71 5.19 8.25 -1.26 -0.41 115.22 123.32 2q2q n HIS 141 Ca 0.14 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.73 2q2q n HIS 141 Cb 0.69 -0.06 0.42 0.00 1.12 0.00 0.00 29.99 32.17 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 0.22 -1.63 0.01 -1.41 0.00 0.07 -3.92 105.19 98.55 2q2q n GLY 142 Ca 0.13 -0.07 -0.01 0.00 0.00 0.00 0.00 46.02 46.07 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 -2.07 0.30 -4.11 0.99 4.77 0.45 -4.20 117.00 113.13 2q2q n LEU 143 Ca 0.06 -0.00 -0.08 0.00 -0.03 0.00 0.00 56.01 55.95 2q2q n LEU 143 Cb 0.41 0.05 -0.10 0.00 -2.33 0.00 0.00 43.42 41.45 2q2q n LEU 143 CO 0.30 0.12 -0.34 0.68 -1.33 0.00 0.00 177.39 176.82 2q2q s VAL 144 N -2.07 0.18 0.48 4.08 -7.23 -0.72 -5.14 120.40 109.99 2q2q s VAL 144 Ca -0.02 -1.85 0.08 0.00 -1.81 0.00 0.00 61.98 58.39 2q2q s VAL 144 Cb 0.01 -1.72 0.04 0.00 0.56 0.00 0.00 36.38 35.27 2q2q s VAL 144 CO 0.11 -0.80 0.66 -0.83 -0.31 0.00 0.00 175.10 173.93 2q2q s GLY 145 N -2.97 1.86 0.05 2.32 0.00 -1.26 -4.19 107.32 103.14 2q2q s GLY 145 Ca 0.14 -1.84 -0.11 0.00 0.00 0.00 0.00 44.72 42.91 2q2q s GLY 145 CO -0.06 -1.55 0.25 -0.56 0.00 0.00 0.00 173.10 171.18 2q2q s SER 146 N -4.47 -0.03 0.55 1.64 0.01 -1.26 -5.03 113.70 105.11 2q2q s SER 146 Ca 0.58 -0.34 -0.20 0.00 1.31 0.00 0.00 55.95 57.30 2q2q s SER 146 Cb -0.08 0.33 -0.05 0.00 0.21 0.00 0.00 66.02 66.43 2q2q s SER 146 CO 0.35 -0.62 1.19 0.42 0.41 0.00 0.00 173.24 174.99 2q2q s THR 147 N -2.81 2.84 0.00 1.44 -4.23 -1.26 -3.48 115.64 108.14 2q2q s THR 147 Ca -0.03 0.55 0.00 0.00 -1.18 0.00 0.00 61.69 61.03 2q2q s THR 147 Cb 0.00 -3.24 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2q2q s THR 147 CO -0.05 -0.09 0.00 0.61 -0.54 0.00 0.00 174.62 174.55 2q2q n GLY 148 N 0.41 1.13 2.22 3.99 0.00 -1.26 -4.92 105.19 106.74 2q2q n GLY 148 Ca 0.12 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.91 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 3.35 -0.02 1.61 5.02 -1.23 -0.91 118.16 123.98 2q2q n LYS 149 Ca 0.00 -4.17 -0.09 0.00 -2.02 0.00 0.00 58.31 52.03 2q2q n LYS 149 Cb 0.00 -2.19 -0.03 0.00 -0.02 0.00 0.00 35.03 32.79 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 2.34 0.03 -0.23 7.82 0.00 -1.84 0.42 119.26 127.79 2q2q h ALA 150 Ca 0.30 0.07 -0.17 0.00 0.00 0.00 0.00 54.91 55.11 2q2q h ALA 150 Cb 1.36 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.39 2q2q h ALA 150 CO 0.73 -0.54 -0.50 0.00 0.00 0.00 0.00 179.25 178.94 2q2q h ALA 151 N 1.03 0.38 -0.46 0.00 0.00 -1.90 -1.82 119.26 116.49 2q2q h ALA 151 Ca 0.10 -0.49 -0.02 0.00 0.00 0.00 0.00 54.91 54.49 2q2q h ALA 151 Cb 0.25 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2q2q h ALA 151 CO -0.23 0.55 0.20 -0.92 0.00 0.00 0.00 179.25 178.85 2q2q h TYR 152 N 0.48 0.69 -0.41 0.00 5.03 -1.84 -0.12 116.97 120.80 2q2q h TYR 152 Ca 0.00 -0.04 -0.07 0.00 2.58 0.00 0.00 58.73 61.20 2q2q h TYR 152 Cb 1.11 -0.21 -0.01 0.00 1.55 0.00 0.00 36.73 39.17 2q2q h TYR 152 CO 0.08 0.57 -0.03 0.28 -1.32 0.00 0.00 178.16 177.74 2q2q h VAL 153 N 0.60 1.27 -0.09 1.81 2.07 -0.95 0.14 116.25 121.10 2q2q h VAL 153 Ca 0.16 -1.08 0.02 0.00 0.82 0.00 0.00 66.70 66.62 2q2q h VAL 153 Cb 0.16 1.15 -0.02 0.00 -1.52 0.00 0.00 31.29 31.06 2q2q h VAL 153 CO -0.02 0.36 -0.03 0.00 0.02 0.00 0.00 177.57 177.91 2q2q h ALA 154 N 0.87 0.05 -0.38 1.67 0.00 -1.23 0.63 119.26 120.87 2q2q h ALA 154 Ca 0.11 0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 2q2q h ALA 154 Cb 0.53 0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 2q2q h ALA 154 CO 0.03 -0.50 0.15 0.00 0.00 0.00 0.00 179.25 178.93 2q2q h ALA 155 N 1.07 0.50 -0.31 0.00 0.00 -0.88 0.09 119.26 119.72 2q2q h ALA 155 Ca 0.05 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.71 2q2q h ALA 155 Cb 0.08 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2q2q h ALA 155 CO -0.10 0.10 -0.26 0.87 0.00 0.00 0.00 179.25 179.86 2q2q h LYS 156 N 0.47 0.63 -0.45 0.00 1.79 -0.55 0.21 116.57 118.67 2q2q h LYS 156 Ca 0.13 -0.26 -0.04 0.00 -2.18 0.00 0.00 60.65 58.30 2q2q h LYS 156 Cb 0.19 -0.03 -0.02 0.00 -1.58 0.00 0.00 32.23 30.79 2q2q h LYS 156 CO -0.01 0.83 0.13 0.45 -1.08 0.00 0.00 179.45 179.77 2q2q h HIS 157 N 0.55 0.72 -0.42 -1.35 3.86 -0.75 -2.05 115.15 115.72 2q2q h HIS 157 Ca 0.07 -0.08 0.07 0.00 -1.16 0.00 0.00 60.37 59.28 2q2q h HIS 157 Cb 0.73 -0.21 -0.09 0.00 1.06 0.00 0.00 27.41 28.90 2q2q h HIS 157 CO 0.03 0.65 -0.40 0.78 0.86 0.00 0.00 177.93 179.86 2q2q h GLY 158 N 0.58 -0.46 0.60 2.45 0.00 -0.38 -0.32 103.07 105.55 2q2q h GLY 158 Ca 0.14 0.51 0.08 0.00 0.00 0.00 0.00 47.33 48.07 2q2q h GLY 158 CO -0.00 -0.19 0.53 -2.08 0.00 0.00 0.00 176.54 174.80 2q2q h VAL 159 N -0.30 0.97 -0.71 4.60 2.07 -0.32 0.73 116.25 123.29 2q2q h VAL 159 Ca 0.15 -0.31 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2q2q h VAL 159 Cb 0.57 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.29 2q2q h VAL 159 CO -0.57 0.17 0.24 0.58 0.02 0.00 0.00 177.57 178.00 2q2q h VAL 160 N 0.91 1.26 -0.33 2.57 2.07 -0.40 -1.78 116.25 120.54 2q2q h VAL 160 Ca 0.41 -0.86 -0.17 0.00 0.82 0.00 0.00 66.70 66.90 2q2q h VAL 160 Cb 0.30 0.48 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 2q2q h VAL 160 CO -0.22 0.34 -0.44 1.23 0.02 0.00 0.00 177.57 178.50 2q2q h GLY 161 N 1.03 0.97 0.24 2.17 0.00 -0.68 -2.94 103.07 103.86 2q2q h GLY 161 Ca 0.23 -1.06 0.13 0.00 0.00 0.00 0.00 47.33 46.63 2q2q h GLY 161 CO -0.01 0.95 0.33 -2.00 0.00 0.00 0.00 176.54 175.81 2q2q h LEU 162 N 0.68 0.35 -1.10 3.11 5.85 -0.82 -2.28 115.31 121.10 2q2q h LEU 162 Ca 0.04 0.10 0.09 0.00 0.84 0.00 0.00 57.88 58.95 2q2q h LEU 162 Cb 1.05 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 42.06 2q2q h LEU 162 CO 0.10 0.15 0.61 0.74 -0.34 0.00 0.00 178.44 179.71 2q2q h THR 163 N 0.50 0.99 -0.27 1.05 2.02 -1.22 -1.29 112.91 114.69 2q2q h THR 163 Ca 0.40 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 67.18 2q2q h THR 163 Cb 0.56 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 2q2q h THR 163 CO -0.36 0.18 -0.06 0.11 0.37 0.00 0.00 175.52 175.75 2q2q h LYS 164 N 0.99 0.53 -0.12 6.66 1.57 -1.25 0.22 116.57 125.17 2q2q h LYS 164 Ca 0.44 -0.20 0.00 0.00 -1.87 0.00 0.00 60.65 59.02 2q2q h LYS 164 Cb 0.36 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.63 2q2q h LYS 164 CO -0.20 0.73 0.08 0.28 -0.57 0.00 0.00 179.45 179.77 2q2q h VAL 165 N 0.28 1.04 -0.15 0.50 2.07 -1.11 -1.86 116.25 117.03 2q2q h VAL 165 Ca 0.07 -0.09 -0.09 0.00 0.82 0.00 0.00 66.70 67.40 2q2q h VAL 165 Cb 0.54 0.89 0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2q2q h VAL 165 CO 0.03 0.04 -0.27 0.58 0.02 0.00 0.00 177.57 177.97 2q2q h VAL 166 N 0.15 1.36 -0.82 2.57 2.07 -1.13 0.19 116.25 120.64 2q2q h VAL 166 Ca 0.04 -1.51 0.18 0.00 0.82 0.00 0.00 66.70 66.23 2q2q h VAL 166 Cb -0.00 1.97 -0.11 0.00 -1.52 0.00 0.00 31.29 31.62 2q2q h VAL 166 CO -0.01 0.45 0.30 1.23 0.02 0.00 0.00 177.57 179.56 2q2q h GLY 167 N 0.06 1.28 0.83 2.17 0.00 -0.51 0.94 103.07 107.85 2q2q h GLY 167 Ca 0.01 -0.12 -0.06 0.00 0.00 0.00 0.00 47.33 47.16 2q2q h GLY 167 CO 0.06 -0.20 -0.10 1.41 0.00 0.00 0.00 176.54 177.70 2q2q h LEU 168 N 0.38 0.48 -1.07 3.11 3.38 -0.88 -1.74 115.31 118.97 2q2q h LEU 168 Ca 0.48 -0.41 -0.10 0.00 0.09 0.00 0.00 57.88 57.95 2q2q h LEU 168 Cb 0.84 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.44 2q2q h LEU 168 CO -0.49 0.78 -0.41 -0.33 0.09 0.00 0.00 178.44 178.08 2q2q h GLU 169 N 0.18 0.11 -0.26 1.13 5.08 -0.32 -2.68 114.58 117.82 2q2q h GLU 169 Ca 0.05 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2q2q h GLU 169 Cb 0.60 -0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.85 2q2q h GLU 169 CO 0.03 0.51 0.00 0.25 -1.00 0.00 0.00 179.01 178.80 2q2q n THR 170 N -4.04 0.33 -0.20 1.13 -2.24 0.30 -4.70 114.28 104.86 2q2q n THR 170 Ca -0.02 -0.48 0.05 0.00 -2.27 0.00 0.00 64.05 61.33 2q2q n THR 170 Cb 0.46 0.51 0.32 0.00 -2.10 0.00 0.00 70.33 69.51 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 4.13 1.62 -0.41 6.98 0.00 -0.95 -0.62 119.26 130.01 2q2q h ALA 171 Ca 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.88 2q2q h ALA 171 Cb 0.62 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.18 2q2q h ALA 171 CO 0.00 0.28 0.00 0.25 0.00 0.00 0.00 179.25 179.78 2q2q n THR 172 N -4.47 0.54 -3.25 0.00 -2.24 -1.26 -4.90 114.28 98.70 2q2q n THR 172 Ca 0.10 -0.58 -0.09 0.00 -2.27 0.00 0.00 64.05 61.21 2q2q n THR 172 Cb 0.17 0.38 0.02 0.00 -2.10 0.00 0.00 70.33 68.79 2q2q n THR 172 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 2q2q n SER 173 N 0.81 1.15 -1.99 3.42 3.41 -0.24 -5.01 113.62 115.18 2q2q n SER 173 Ca 0.16 -1.66 -0.07 0.00 -0.26 0.00 0.00 58.87 57.04 2q2q n SER 173 Cb 0.40 -0.11 0.29 0.00 -0.26 0.00 0.00 64.21 64.53 2q2q n SER 173 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 2q2q n ASN 174 N -2.44 4.66 -4.59 4.04 3.02 -1.26 -4.84 115.26 113.84 2q2q n ASN 174 Ca 0.04 -3.28 -0.34 0.00 -0.03 0.00 0.00 54.58 50.96 2q2q n ASN 174 Cb 0.24 -0.75 -0.10 0.00 -0.61 0.00 0.00 39.78 38.56 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 -3.04 4.56 0.19 2.41 1.01 -1.26 -2.89 120.40 121.38 2q2q s VAL 175 Ca 0.55 -0.11 0.10 0.00 0.00 0.00 0.00 61.98 62.52 2q2q s VAL 175 Cb 0.44 -3.05 -0.04 0.00 0.00 0.00 0.00 36.38 33.73 2q2q s VAL 175 CO 0.13 0.46 -0.15 0.42 0.00 0.00 0.00 175.10 175.95 2q2q s THR 176 N 0.48 2.87 -0.09 3.92 -4.23 -0.90 -4.50 115.64 113.19 2q2q s THR 176 Ca 0.02 -1.82 0.00 0.00 -1.18 0.00 0.00 61.69 58.71 2q2q s THR 176 Cb -0.13 -2.41 0.02 0.00 1.34 0.00 0.00 72.50 71.32 2q2q s THR 176 CO 0.01 -0.13 -0.08 0.00 -0.54 0.00 0.00 174.62 173.89 2q2q s ASN 178 N 1.34 0.90 0.08 0.00 0.01 -0.50 -0.27 114.94 116.52 2q2q s ASN 178 Ca -0.02 -1.18 0.09 0.00 -0.71 0.00 0.00 52.86 51.04 2q2q s ASN 178 Cb -0.14 0.18 -0.04 0.00 0.41 0.00 0.00 41.25 41.66 2q2q s ASN 178 CO -0.04 -0.62 -0.21 0.00 -1.51 0.00 0.00 177.10 174.73 2q2q s ALA 179 N -3.79 2.54 -0.06 0.60 0.00 0.00 -0.82 121.76 120.23 2q2q s ALA 179 Ca 0.23 -1.31 0.05 0.00 0.00 0.00 0.00 51.96 50.93 2q2q s ALA 179 Cb 0.07 -0.60 -0.02 0.00 0.00 0.00 0.00 23.12 22.57 2q2q s ALA 179 CO 0.03 0.57 -0.21 0.42 0.00 0.00 0.00 175.76 176.56 2q2q s ILE 180 N -1.01 2.42 -0.55 0.00 1.01 -0.80 -1.56 121.20 120.71 2q2q s ILE 180 Ca 0.15 -0.94 0.04 0.00 0.00 0.00 0.00 60.65 59.90 2q2q s ILE 180 Cb -0.10 -1.92 0.15 0.00 0.01 0.00 0.00 42.46 40.60 2q2q s ILE 180 CO 0.07 0.57 0.33 0.00 0.00 0.00 0.00 174.94 175.91 2q2q s PRO 182 N -0.45 3.83 0.00 0.00 0.02 -1.26 -1.77 135.00 135.37 2q2q s PRO 182 Ca 0.21 1.16 0.00 0.00 0.02 0.00 0.00 61.00 62.39 2q2q s PRO 182 Cb -0.16 -2.11 0.00 0.00 0.02 0.00 0.00 34.50 32.25 2q2q s PRO 182 CO -0.07 -0.38 0.00 0.41 -0.33 0.00 0.00 177.00 176.63 2q2q n GLY 183 N -0.88 1.28 3.72 0.52 0.00 -0.66 -1.16 105.19 108.00 2q2q n GLY 183 Ca 0.08 -1.61 -0.42 0.00 0.00 0.00 0.00 46.02 44.07 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 1.28 3.19 -0.10 1.61 0.52 -1.26 -4.89 118.94 119.29 2q2q s TRP 184 Ca 0.00 0.88 0.02 0.00 0.02 0.00 0.00 56.10 57.02 2q2q s TRP 184 Cb 0.00 -3.75 -0.01 0.00 -1.15 0.00 0.00 33.47 28.56 2q2q s TRP 184 CO 0.00 -2.64 -0.18 0.08 0.02 0.00 0.00 176.95 174.23 2q2q s VAL 185 N 1.02 2.66 -0.78 4.03 1.01 -1.26 -1.35 120.40 125.73 2q2q s VAL 185 Ca 0.65 -0.81 -0.25 0.00 0.00 0.00 0.00 61.98 61.57 2q2q s VAL 185 Cb -0.39 -2.07 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 2q2q s VAL 185 CO 0.31 0.55 1.95 -0.22 0.00 0.00 0.00 175.10 177.69 2q2q s LEU 186 N 0.16 3.20 -0.02 3.92 2.96 -0.97 -4.94 118.68 122.99 2q2q s LEU 186 Ca -0.10 -0.24 0.07 0.00 -0.22 0.00 0.00 54.13 53.64 2q2q s LEU 186 Cb -0.16 -2.55 -0.02 0.00 0.50 0.00 0.00 46.19 43.97 2q2q s LEU 186 CO 0.06 -2.66 -0.24 0.42 -1.32 0.00 0.00 176.35 172.60 2q2q s THR 187 N 9.97 1.89 -0.45 3.68 -4.23 -1.26 -4.69 115.64 120.54 2q2q s THR 187 Ca 0.71 -1.02 -0.10 0.00 -1.18 0.00 0.00 61.69 60.09 2q2q s THR 187 Cb -0.09 -1.57 -0.12 0.00 1.34 0.00 0.00 72.50 72.06 2q2q s THR 187 CO 0.08 0.53 1.13 -2.65 -0.54 0.00 0.00 174.62 173.17 2q2q n PRO 188 N 2.51 0.00 0.01 3.99 -0.01 -1.26 -5.10 135.00 135.13 2q2q n PRO 188 Ca -0.16 0.00 -0.00 0.00 -0.01 0.00 0.00 63.50 63.33 2q2q n PRO 188 Cb 0.52 -0.59 -0.00 0.00 -0.01 0.00 0.00 33.50 33.41 2q2q n PRO 188 CO 0.00 0.00 0.00 -1.35 -0.01 0.00 0.00 175.50 174.14 2q2q h PRO 204 N 5.24 -0.03 0.00 0.52 0.11 -2.03 -3.50 132.00 132.31 2q2q h PRO 204 Ca -0.01 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.10 2q2q h PRO 204 Cb 0.56 0.01 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2q2q h PRO 204 CO 0.66 -0.02 -1.43 -0.11 -0.21 0.00 0.00 178.00 176.90 2q2q n LEU 205 N -2.33 0.45 0.08 2.35 7.94 -1.26 -4.24 117.00 119.99 2q2q n LEU 205 Ca -0.00 0.10 -0.07 0.00 -1.11 0.00 0.00 56.01 54.93 2q2q n LEU 205 Cb 0.01 -0.04 -0.05 0.00 0.53 0.00 0.00 43.42 43.88 2q2q n LEU 205 CO 0.01 -0.05 0.22 -0.61 -1.11 0.00 0.00 177.39 175.84 2q2q h GLN 206 N 0.00 0.04 -0.20 1.96 -0.00 -2.05 -1.91 115.11 112.95 2q2q h GLN 206 Ca 0.00 -0.06 -0.08 0.00 -0.00 0.00 0.00 58.65 58.52 2q2q h GLN 206 Cb 0.93 0.02 -0.00 0.00 0.00 0.00 0.00 27.48 28.43 2q2q h GLN 206 CO 0.00 0.93 -0.17 0.00 0.00 0.00 0.00 178.83 179.59 2q2q h ALA 207 N 1.05 0.29 -0.88 3.38 0.00 -2.00 -0.79 119.26 120.32 2q2q h ALA 207 Ca -0.02 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.53 2q2q h ALA 207 Cb 1.61 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 19.29 2q2q h ALA 207 CO 0.12 0.20 0.47 0.37 0.00 0.00 0.00 179.25 180.41 2q2q h GLN 208 N 0.15 1.24 -0.52 0.00 4.15 -1.73 -2.35 115.11 116.06 2q2q h GLN 208 Ca 0.04 -0.15 -0.11 0.00 0.77 0.00 0.00 58.65 59.20 2q2q h GLN 208 Cb 0.70 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 28.13 2q2q h GLN 208 CO 0.04 0.92 -0.09 1.25 -1.93 0.00 0.00 178.83 179.02 2q2q h HIS 209 N 1.24 1.09 -0.43 3.99 2.76 -1.29 -2.21 115.15 120.31 2q2q h HIS 209 Ca 0.31 -0.22 -0.08 0.00 -2.20 0.00 0.00 60.37 58.18 2q2q h HIS 209 Cb 0.05 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 28.73 2q2q h HIS 209 CO 0.01 1.02 -0.03 -0.44 -1.30 0.00 0.00 177.93 177.19 2q2q h ASP 210 N 0.84 0.77 0.01 3.26 3.32 -1.04 0.16 116.42 123.74 2q2q h ASP 210 Ca 0.14 -0.32 0.01 0.00 0.02 0.00 0.00 57.03 56.87 2q2q h ASP 210 Cb 0.64 -0.21 -0.03 0.00 0.22 0.00 0.00 39.33 39.96 2q2q h ASP 210 CO 0.04 0.91 -0.31 0.25 -1.72 0.00 0.00 179.24 178.41 2q2q h LEU 211 N 0.61 -0.97 -0.39 1.55 5.85 -1.40 -3.13 115.31 117.43 2q2q h LEU 211 Ca 0.12 0.11 0.04 0.00 0.84 0.00 0.00 57.88 58.98 2q2q h LEU 211 Cb 0.53 0.37 -0.04 0.00 0.37 0.00 0.00 40.66 41.89 2q2q h LEU 211 CO 0.03 -0.31 0.17 -0.07 -0.34 0.00 0.00 178.44 177.91 2q2q h LEU 212 N -0.40 0.22 -1.67 2.25 4.07 -1.41 -3.33 115.31 115.03 2q2q h LEU 212 Ca 0.01 0.03 -0.04 0.00 0.08 0.00 0.00 57.88 57.96 2q2q h LEU 212 Cb 0.43 -0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.16 2q2q h LEU 212 CO -0.20 0.16 -0.19 0.00 -1.08 0.00 0.00 178.44 177.13 2q2q h ALA 213 N 1.23 1.39 -0.99 1.53 0.00 -0.67 0.35 119.26 122.10 2q2q h ALA 213 Ca 0.17 -0.18 0.08 0.00 0.00 0.00 0.00 54.91 54.99 2q2q h ALA 213 Cb 0.11 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 17.80 2q2q h ALA 213 CO -0.15 0.24 0.63 0.93 0.00 0.00 0.00 179.25 180.91 2q2q h GLU 214 N 0.00 1.07 0.00 0.00 5.08 -1.66 -3.40 114.58 115.67 2q2q h GLU 214 Ca -0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.29 2q2q h GLU 214 Cb 0.42 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2q2q h GLU 214 CO 0.03 0.71 -0.32 1.63 -1.00 0.00 0.00 179.01 180.05 2q2q n LYS 215 N -4.55 3.59 -3.82 2.33 4.76 -0.75 -4.98 118.16 114.74 2q2q n LYS 215 Ca 0.16 0.00 -0.29 0.00 -2.87 0.00 0.00 58.31 55.32 2q2q n LYS 215 Cb 0.24 -0.61 -0.12 0.00 -1.84 0.00 0.00 35.03 32.70 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 -0.69 1.96 0.60 1.97 0.74 0.04 -4.05 119.66 120.24 2q2q s GLN 216 Ca 0.00 -2.80 0.29 0.00 0.05 0.00 0.00 55.36 52.90 2q2q s GLN 216 Cb 0.00 -2.98 1.53 0.00 1.10 0.00 0.00 33.01 32.67 2q2q s GLN 216 CO 0.00 -1.24 1.94 -1.35 -0.55 0.00 0.00 175.29 174.09 2q2q h PRO 217 N 5.91 0.00 0.00 1.67 0.11 -1.77 0.13 132.00 138.06 2q2q h PRO 217 Ca 0.08 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.19 2q2q h PRO 217 Cb 0.83 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.94 2q2q h PRO 217 CO 0.63 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 179.08 2q2q h SER 218 N 0.00 0.00 -7.00 -2.05 4.64 -1.45 -3.46 113.55 104.23 2q2q h SER 218 Ca 0.16 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.89 2q2q h SER 218 Cb 0.97 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.73 2q2q h SER 218 CO -0.00 0.00 -0.86 0.18 -0.87 0.00 0.00 176.83 175.28 2q2q n LEU 219 N -2.38 -1.03 -3.84 5.97 4.77 0.46 -4.97 117.00 115.98 2q2q n LEU 219 Ca 0.00 -1.12 -0.12 0.00 -0.03 0.00 0.00 56.01 54.74 2q2q n LEU 219 Cb 0.15 -1.71 -0.13 0.00 -2.33 0.00 0.00 43.42 39.40 2q2q n LEU 219 CO 0.17 0.14 -0.26 0.00 -1.33 0.00 0.00 177.39 176.11 2q2q s ALA 220 N -3.21 -0.23 0.62 -1.18 0.00 -1.26 -5.03 121.76 111.46 2q2q s ALA 220 Ca 0.79 0.27 -0.14 0.00 0.00 0.00 0.00 51.96 52.87 2q2q s ALA 220 Cb -0.45 -0.15 -0.02 0.00 0.00 0.00 0.00 23.12 22.49 2q2q s ALA 220 CO 0.96 -0.05 1.06 -0.06 0.00 0.00 0.00 175.76 177.68 2q2q s PHE 221 N 0.05 3.02 0.31 0.00 0.40 -1.26 -4.83 117.98 115.66 2q2q s PHE 221 Ca -0.00 1.49 -0.27 0.00 -0.60 0.00 0.00 56.93 57.54 2q2q s PHE 221 Cb -0.01 -2.97 -0.09 0.00 0.51 0.00 0.00 43.02 40.46 2q2q s PHE 221 CO 0.00 -1.14 1.00 0.08 0.70 0.00 0.00 175.22 175.86 2q2q s VAL 222 N -2.62 3.91 0.02 -0.44 1.01 -0.46 -4.88 120.40 116.94 2q2q s VAL 222 Ca 0.62 1.72 -0.01 0.00 0.00 0.00 0.00 61.98 64.31 2q2q s VAL 222 Cb -0.15 -4.02 -0.04 0.00 0.00 0.00 0.00 36.38 32.17 2q2q s VAL 222 CO 0.42 0.26 0.16 0.42 0.00 0.00 0.00 175.10 176.36 2q2q s THR 223 N -1.40 5.18 0.28 3.92 -4.23 -1.26 -2.30 115.64 115.83 2q2q s THR 223 Ca 0.48 -0.33 0.02 0.00 -1.18 0.00 0.00 61.69 60.68 2q2q s THR 223 Cb -0.24 -3.45 0.28 0.00 1.34 0.00 0.00 72.50 70.43 2q2q s THR 223 CO 0.31 0.26 1.79 -0.65 -0.54 0.00 0.00 174.62 175.80 2q2q h PRO 224 N 3.64 0.79 -0.50 3.99 0.11 -1.90 -1.35 132.00 136.78 2q2q h PRO 224 Ca -0.48 -0.05 0.10 0.00 0.11 0.00 0.00 66.00 65.69 2q2q h PRO 224 Cb 1.18 -0.18 -0.09 0.00 0.11 0.00 0.00 31.00 32.01 2q2q h PRO 224 CO 0.69 0.52 -0.11 0.93 -0.21 0.00 0.00 178.00 179.82 2q2q h GLU 225 N 0.81 0.01 -0.90 1.05 3.07 -1.92 0.11 114.58 116.82 2q2q h GLU 225 Ca 0.52 -0.00 0.01 0.00 -0.50 0.00 0.00 59.36 59.39 2q2q h GLU 225 Cb 0.68 -0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 28.55 2q2q h GLU 225 CO -0.33 0.01 0.60 0.45 -1.40 0.00 0.00 179.01 178.33 2q2q h HIS 226 N 0.01 1.13 -0.12 4.33 3.86 -1.67 0.69 115.15 123.37 2q2q h HIS 226 Ca 0.24 0.03 -0.16 0.00 -1.16 0.00 0.00 60.37 59.32 2q2q h HIS 226 Cb 0.37 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 28.45 2q2q h HIS 226 CO -0.41 0.70 -0.61 -0.07 0.86 0.00 0.00 177.93 178.40 2q2q h LEU 227 N 1.21 0.46 -0.43 2.43 3.38 -0.62 -2.57 115.31 119.18 2q2q h LEU 227 Ca 0.33 -0.26 -0.03 0.00 0.09 0.00 0.00 57.88 58.01 2q2q h LEU 227 Cb -0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.48 2q2q h LEU 227 CO -0.08 0.96 0.14 1.23 0.09 0.00 0.00 178.44 180.78 2q2q h GLY 228 N 1.25 0.71 0.69 0.83 0.00 -0.06 -0.94 103.07 105.54 2q2q h GLY 228 Ca -0.01 -0.41 0.11 0.00 0.00 0.00 0.00 47.33 47.02 2q2q h GLY 228 CO 0.10 0.39 0.57 0.83 0.00 0.00 0.00 176.54 178.43 2q2q h GLU 229 N 0.55 0.81 -0.18 4.80 4.39 -0.76 0.53 114.58 124.72 2q2q h GLU 229 Ca 0.14 -0.05 -0.19 0.00 0.34 0.00 0.00 59.36 59.60 2q2q h GLU 229 Cb 0.25 -0.18 0.00 0.00 -0.10 0.00 0.00 28.75 28.72 2q2q h GLU 229 CO -0.01 0.53 -0.67 1.25 -1.16 0.00 0.00 179.01 178.96 2q2q h LEU 230 N 0.83 0.79 -0.19 1.33 6.46 -1.21 -2.01 115.31 121.32 2q2q h LEU 230 Ca 0.42 -0.48 0.03 0.00 -0.12 0.00 0.00 57.88 57.73 2q2q h LEU 230 Cb 0.48 -0.23 -0.03 0.00 -0.73 0.00 0.00 40.66 40.14 2q2q h LEU 230 CO -0.18 1.25 -0.02 0.58 -0.62 0.00 0.00 178.44 179.45 2q2q h VAL 231 N 0.49 0.85 -0.90 1.05 2.07 -0.71 0.28 116.25 119.39 2q2q h VAL 231 Ca -0.02 -0.01 0.15 0.00 0.82 0.00 0.00 66.70 67.63 2q2q h VAL 231 Cb 1.27 0.81 -0.07 0.00 -1.52 0.00 0.00 31.29 31.77 2q2q h VAL 231 CO 0.13 0.01 0.58 0.25 0.02 0.00 0.00 177.57 178.56 2q2q h LEU 232 N 0.04 0.65 -0.39 2.57 5.85 -0.87 -0.86 115.31 122.30 2q2q h LEU 232 Ca 0.09 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.73 2q2q h LEU 232 Cb 0.12 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2q2q h LEU 232 CO -0.16 0.32 -0.22 0.15 -0.34 0.00 0.00 178.44 178.18 2q2q h PHE 233 N 0.68 0.98 0.00 1.25 3.57 -0.32 -1.96 116.94 121.14 2q2q h PHE 233 Ca 0.46 -0.25 -0.04 0.00 3.53 0.00 0.00 57.97 61.67 2q2q h PHE 233 Cb 0.75 -0.22 -0.01 0.00 2.79 0.00 0.00 35.95 39.26 2q2q h PHE 233 CO -0.00 1.03 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.86 2q2q h LEU 234 N 0.65 0.00 -0.09 0.59 3.38 -0.79 -2.04 115.31 117.02 2q2q h LEU 234 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 2q2q h LEU 234 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2q2q h LEU 234 CO 0.06 0.18 -0.17 0.00 0.09 0.00 0.00 178.44 178.60 2q2q s SER 236 N -2.79 3.66 0.36 0.00 1.04 -0.77 -4.92 113.70 110.28 2q2q s SER 236 Ca 0.19 0.27 0.09 0.00 0.48 0.00 0.00 55.95 56.98 2q2q s SER 236 Cb 0.19 -0.48 0.69 0.00 0.10 0.00 0.00 66.02 66.52 2q2q s SER 236 CO 0.55 -2.38 1.85 -0.33 0.98 0.00 0.00 173.24 173.92 2q2q h GLU 237 N -1.29 0.22 0.00 4.02 4.39 -1.90 -1.69 114.58 118.33 2q2q h GLU 237 Ca -0.43 -0.07 -0.00 0.00 0.34 0.00 0.00 59.36 59.20 2q2q h GLU 237 Cb 1.26 -0.02 -0.00 0.00 -0.10 0.00 0.00 28.75 29.89 2q2q h GLU 237 CO 0.45 0.44 -0.01 0.00 -1.16 0.00 0.00 179.01 178.73 2q2q h ALA 238 N 1.58 1.00 0.00 3.43 0.00 -1.93 -0.74 119.26 122.59 2q2q h ALA 238 Ca 0.04 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.94 2q2q h ALA 238 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2q2q h ALA 238 CO 0.03 0.01 0.00 0.41 0.00 0.00 0.00 179.25 179.70 2q2q n GLY 239 N -0.12 -0.74 0.26 0.00 0.00 -0.63 -4.44 105.19 99.52 2q2q n GLY 239 Ca 0.00 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.03 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 -0.07 1.61 4.64 -1.24 -2.69 113.55 115.80 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 0.04 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.13 2q2q h SER 240 CO 0.00 0.12 0.00 0.00 -0.87 0.00 0.00 176.83 176.08 2q2q n GLN 241 N -3.41 2.34 -2.98 4.77 1.13 -1.26 -4.87 117.38 113.10 2q2q n GLN 241 Ca -0.01 -2.12 -0.42 0.00 -1.94 0.00 0.00 57.00 52.51 2q2q n GLN 241 Cb 0.30 -1.31 -0.05 0.00 0.11 0.00 0.00 30.24 29.28 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 -1.91 4.74 -0.09 5.09 1.01 -1.01 -5.03 120.40 123.20 2q2q s VAL 242 Ca 0.19 0.77 -0.04 0.00 0.00 0.00 0.00 61.98 62.90 2q2q s VAL 242 Cb 0.16 -4.21 0.04 0.00 0.00 0.00 0.00 36.38 32.37 2q2q s VAL 242 CO 0.04 -0.46 0.20 -0.13 0.00 0.00 0.00 175.10 174.75 2q2q s ARG 243 N 3.07 0.15 -1.56 2.72 0.52 -1.26 -4.64 118.95 117.95 2q2q s ARG 243 Ca 0.30 0.47 -0.00 0.00 -0.52 0.00 0.00 55.73 55.98 2q2q s ARG 243 Cb -0.13 -0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.19 2q2q s ARG 243 CO 0.17 -0.17 0.01 0.41 0.02 0.00 0.00 175.30 175.75 2q2q n GLY 244 N 4.27 -0.50 3.94 -3.53 0.00 0.63 -4.88 105.19 105.13 2q2q n GLY 244 Ca -0.25 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.92 3.75 -0.34 4.61 0.00 -1.26 -4.42 121.76 121.18 2q2q s ALA 245 Ca 0.01 -0.89 -0.00 0.00 0.00 0.00 0.00 51.96 51.08 2q2q s ALA 245 Cb -0.00 -2.06 0.11 0.00 0.00 0.00 0.00 23.12 21.17 2q2q s ALA 245 CO 0.01 0.15 0.13 0.00 0.00 0.00 0.00 175.76 176.05 2q2q s ALA 246 N -2.15 1.60 -0.22 0.00 0.00 -1.26 -0.82 121.76 118.92 2q2q s ALA 246 Ca 0.39 -1.86 -0.09 0.00 0.00 0.00 0.00 51.96 50.41 2q2q s ALA 246 Cb -0.10 -1.67 -0.04 0.00 0.00 0.00 0.00 23.12 21.31 2q2q s ALA 246 CO 0.33 -1.77 0.10 -1.58 0.00 0.00 0.00 175.76 172.84 2q2q s TRP 247 N 1.34 3.24 -0.01 0.00 0.52 -0.60 -4.87 118.94 118.55 2q2q s TRP 247 Ca 0.12 0.03 -0.18 0.00 0.02 0.00 0.00 56.10 56.09 2q2q s TRP 247 Cb -0.19 -2.19 -0.05 0.00 -1.15 0.00 0.00 33.47 29.88 2q2q s TRP 247 CO -0.19 0.00 0.50 0.54 0.02 0.00 0.00 176.95 177.83 2q2q s ASN 248 N 0.93 6.87 -0.36 2.95 4.22 -1.26 -1.12 114.94 127.17 2q2q s ASN 248 Ca 0.05 1.04 0.02 0.00 -2.14 0.00 0.00 52.86 51.83 2q2q s ASN 248 Cb -0.14 -2.31 0.11 0.00 1.28 0.00 0.00 41.25 40.19 2q2q s ASN 248 CO 0.03 0.18 0.10 -0.69 -2.04 0.00 0.00 177.10 174.69 2q2q s VAL 249 N -0.46 1.78 0.00 3.54 1.01 -0.73 -4.93 120.40 120.63 2q2q s VAL 249 Ca 0.27 -2.17 0.01 0.00 0.00 0.00 0.00 61.98 60.10 2q2q s VAL 249 Cb -0.17 -2.31 0.02 0.00 0.00 0.00 0.00 36.38 33.91 2q2q s VAL 249 CO 0.15 -0.67 0.76 -0.90 0.00 0.00 0.00 175.10 174.44 2q2q n ASP 250 N 4.26 -0.01 -2.72 3.32 3.85 -1.26 -1.65 116.55 122.34 2q2q n ASP 250 Ca 0.03 -1.52 -0.09 0.00 -0.71 0.00 0.00 54.79 52.50 2q2q n ASP 250 Cb 0.40 -0.08 -0.01 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 0.02 -0.49 0.00 6.12 0.00 -1.26 -1.49 105.19 108.09 2q2q n GLY 251 Ca -0.01 0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.69 0.64 0.15 -0.02 0.00 -1.26 -1.06 105.19 102.95 2q2q n GLY 252 Ca -0.03 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.91 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 -0.22 0.00 1.61 2.91 -1.40 -0.88 115.95 117.97 2q2q h TRP 253 Ca 0.00 0.02 0.00 0.00 1.13 0.00 0.00 58.89 60.04 2q2q h TRP 253 Cb 0.00 0.13 0.00 0.00 -0.51 0.00 0.00 29.16 28.78 2q2q h TRP 253 CO 0.00 -0.15 -0.04 1.28 -1.03 0.00 0.00 178.44 178.51 2q2q n LEU 254 N -5.25 0.60 0.27 0.65 4.77 -1.26 -3.71 117.00 113.06 2q2q n LEU 254 Ca -0.02 0.53 0.14 0.00 -0.03 0.00 0.00 56.01 56.63 2q2q n LEU 254 Cb 0.17 -0.36 0.73 0.00 -2.33 0.00 0.00 43.42 41.64 2q2q n LEU 254 CO 0.22 -0.13 0.97 0.00 -1.33 0.00 0.00 177.39 177.13 2q2q h ALA 255 N 2.65 1.20 -0.01 -1.18 0.00 -1.56 -3.53 119.26 116.83 2q2q h ALA 255 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 2q2q h ALA 255 Cb 0.67 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.45 2q2q h ALA 255 CO 0.00 0.14 0.00 0.00 0.00 0.00 0.00 179.25 179.39