#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yta n ALA 2 N 0.00 -2.79 -3.39 7.33 0.00 -1.22 -4.69 120.51 115.75 1yta n ALA 2 Ca 0.00 -1.06 0.02 0.00 0.00 0.00 0.00 53.44 52.40 1yta n ALA 2 Cb 0.00 -1.92 -0.03 0.00 0.00 0.00 0.00 19.45 17.50 1yta n ALA 2 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 1yta s ASN 3 N -2.30 -0.89 0.57 0.00 3.84 -1.01 -4.91 114.94 110.25 1yta s ASN 3 Ca 0.65 0.96 0.43 0.00 0.21 0.00 0.00 52.86 55.11 1yta s ASN 3 Cb -0.22 1.91 1.51 0.00 -0.55 0.00 0.00 41.25 43.90 1yta s ASN 3 CO 0.64 -0.17 1.54 1.05 -2.79 0.00 0.00 177.10 177.37 1yta h GLU 4 N 7.82 0.00 -0.29 0.43 4.11 -1.96 0.77 114.58 125.45 1yta h GLU 4 Ca -0.17 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.26 1yta h GLU 4 Cb 1.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.38 1yta h GLU 4 CO 0.10 0.00 0.00 0.09 0.07 0.00 0.00 179.01 179.27 1yta n ASN 5 N -3.78 3.08 -4.77 3.06 3.02 -1.26 -4.79 115.26 109.82 1yta n ASN 5 Ca 0.36 -1.90 -0.36 0.00 -0.03 0.00 0.00 54.58 52.65 1yta n ASN 5 Cb 1.79 -0.19 -0.00 0.00 -0.61 0.00 0.00 39.78 40.77 1yta n ASN 5 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 1yta s ASN 6 N -1.33 5.93 -0.12 6.41 0.01 0.26 -2.76 114.94 123.35 1yta s ASN 6 Ca 0.31 2.29 -0.04 0.00 -0.71 0.00 0.00 52.86 54.71 1yta s ASN 6 Cb 0.18 -2.60 -0.03 0.00 0.41 0.00 0.00 41.25 39.21 1yta s ASN 6 CO 0.26 -1.08 0.02 -0.76 -1.51 0.00 0.00 177.10 174.03 1yta s LEU 7 N -3.35 3.67 -0.28 0.60 1.43 0.12 -4.63 118.68 116.23 1yta s LEU 7 Ca 0.68 0.13 -0.12 0.00 -1.03 0.00 0.00 54.13 53.79 1yta s LEU 7 Cb -0.28 -1.87 -0.05 0.00 0.03 0.00 0.00 46.19 44.03 1yta s LEU 7 CO 0.33 0.32 0.23 -0.63 0.23 0.00 0.00 176.35 176.82 1yta s ILE 8 N -0.52 5.28 -0.11 -0.59 1.01 -1.26 -0.97 121.20 124.04 1yta s ILE 8 Ca 0.09 0.21 -0.03 0.00 0.00 0.00 0.00 60.65 60.93 1yta s ILE 8 Cb -0.12 -3.57 -0.03 0.00 0.01 0.00 0.00 42.46 38.75 1yta s ILE 8 CO 0.02 0.22 -0.00 0.26 0.00 0.00 0.00 174.94 175.43 1yta s TRP 9 N 1.81 3.13 0.01 3.97 0.52 0.71 -1.84 118.94 127.25 1yta s TRP 9 Ca 0.08 0.06 -0.02 0.00 0.02 0.00 0.00 56.10 56.24 1yta s TRP 9 Cb -0.16 -1.86 -0.01 0.00 -1.15 0.00 0.00 33.47 30.29 1yta s TRP 9 CO 0.11 0.31 0.02 -1.50 0.02 0.00 0.00 176.95 175.91 1yta s ILE 10 N -0.44 0.09 -0.06 2.03 2.07 -0.69 -0.95 121.20 123.25 1yta s ILE 10 Ca 0.08 -0.71 -0.02 0.00 -1.41 0.00 0.00 60.65 58.59 1yta s ILE 10 Cb -0.12 -0.27 0.04 0.00 0.13 0.00 0.00 42.46 42.23 1yta s ILE 10 CO 0.02 -0.39 0.13 -0.62 -1.91 0.00 0.00 174.94 172.17 1yta s ASP 11 N -1.20 0.11 0.32 4.50 -1.08 -0.47 -4.68 116.67 114.17 1yta s ASP 11 Ca -0.13 0.26 0.09 0.00 -0.52 0.00 0.00 52.55 52.25 1yta s ASP 11 Cb -0.08 0.15 -0.05 0.00 -1.46 0.00 0.00 42.92 41.49 1yta s ASP 11 CO -0.00 -0.17 0.04 -0.76 0.52 0.00 0.00 175.17 174.81 1yta s LEU 12 N 1.40 3.13 0.26 -1.34 1.43 -1.26 -1.89 118.68 120.40 1yta s LEU 12 Ca -0.06 -0.82 0.05 0.00 -1.03 0.00 0.00 54.13 52.26 1yta s LEU 12 Cb -0.12 -1.58 -0.05 0.00 0.03 0.00 0.00 46.19 44.47 1yta s LEU 12 CO -0.05 -0.18 -0.02 -1.61 0.23 0.00 0.00 176.35 174.71 1yta s GLU 13 N -3.74 1.44 -0.01 1.70 0.41 0.03 -4.97 118.70 113.56 1yta s GLU 13 Ca 0.35 -1.73 0.18 0.00 -0.41 0.00 0.00 54.97 53.35 1yta s GLU 13 Cb -0.03 -0.84 -0.23 0.00 -1.78 0.00 0.00 34.13 31.25 1yta s GLU 13 CO 0.20 -0.05 0.58 0.25 -0.49 0.00 0.00 175.26 175.76 1yta n THR 15 N -0.50 0.00 -4.01 3.63 -2.24 -0.63 0.06 114.28 110.59 1yta n THR 15 Ca -0.05 -0.23 0.03 0.00 -2.27 0.00 0.00 64.05 61.52 1yta n THR 15 Cb 0.64 0.59 0.01 0.00 -2.10 0.00 0.00 70.33 69.47 1yta n THR 15 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yta n GLY 16 N 1.44 0.24 0.54 3.38 0.00 -1.26 -4.57 105.19 104.96 1yta n GLY 16 Ca 0.00 -0.95 0.13 0.00 0.00 0.00 0.00 46.02 45.20 1yta n GLY 16 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yta n LEU 17 N 0.00 1.68 -4.26 0.99 4.77 -1.26 -4.84 117.00 114.08 1yta n LEU 17 Ca 0.04 -0.59 -0.37 0.00 -0.03 0.00 0.00 56.01 55.06 1yta n LEU 17 Cb 0.38 -0.02 -0.13 0.00 -2.33 0.00 0.00 43.42 41.32 1yta n LEU 17 CO 0.09 0.30 -0.27 -0.62 -1.33 0.00 0.00 177.39 175.56 1yta s ASP 18 N -1.92 5.25 0.53 -1.43 -1.08 -1.26 -4.97 116.67 111.79 1yta s ASP 18 Ca 0.36 -1.13 0.23 0.00 -0.52 0.00 0.00 52.55 51.49 1yta s ASP 18 Cb 0.20 -1.85 1.36 0.00 -1.46 0.00 0.00 42.92 41.18 1yta s ASP 18 CO 0.32 -0.31 2.04 -0.65 0.52 0.00 0.00 175.17 177.09 1yta h PRO 19 N 8.19 0.00 0.00 4.34 0.11 -1.88 0.72 132.00 143.49 1yta h PRO 19 Ca -0.23 -0.00 -0.05 0.00 0.11 0.00 0.00 66.00 65.83 1yta h PRO 19 Cb 1.08 -0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 1yta h PRO 19 CO 0.59 0.00 -0.23 0.93 -0.21 0.00 0.00 178.00 179.08 1yta h GLU 20 N 0.00 0.00 0.00 1.05 4.39 -1.98 -3.32 114.58 114.72 1yta h GLU 20 Ca 0.19 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 59.88 1yta h GLU 20 Cb 0.75 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 29.40 1yta h GLU 20 CO -0.00 0.23 -1.03 0.54 -1.16 0.00 0.00 179.01 177.59 1yta n ARG 21 N -3.73 0.73 -3.38 2.33 3.00 -0.27 -5.08 116.66 110.26 1yta n ARG 21 Ca -0.01 -0.01 -0.19 0.00 -0.01 0.00 0.00 57.85 57.63 1yta n ARG 21 Cb 0.34 -1.02 -0.01 0.00 0.00 0.00 0.00 32.46 31.78 1yta n ARG 21 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.63 177.12 1yta s ASP 22 N -2.26 5.74 0.24 0.55 1.01 0.24 -5.04 116.67 117.14 1yta s ASP 22 Ca -0.00 -0.33 0.05 0.00 0.71 0.00 0.00 52.55 52.97 1yta s ASP 22 Cb 0.00 -0.99 -0.05 0.00 1.01 0.00 0.00 42.92 42.89 1yta s ASP 22 CO 0.03 -0.53 -0.03 -0.13 0.21 0.00 0.00 175.17 174.71 1yta s ARG 23 N -4.20 1.38 -0.01 8.23 1.81 -1.26 -4.66 118.95 120.23 1yta s ARG 23 Ca 0.48 -1.69 -0.27 0.00 -1.72 0.00 0.00 55.73 52.53 1yta s ARG 23 Cb -0.09 -0.80 -0.04 0.00 -0.45 0.00 0.00 34.95 33.57 1yta s ARG 23 CO 0.31 -0.03 0.85 0.42 -0.68 0.00 0.00 175.30 176.17 1yta s ILE 24 N -3.27 4.89 -0.19 1.52 1.01 -1.26 -1.60 121.20 122.30 1yta s ILE 24 Ca 0.27 1.77 0.04 0.00 0.00 0.00 0.00 60.65 62.74 1yta s ILE 24 Cb 0.05 -4.19 -0.05 0.00 0.01 0.00 0.00 42.46 38.28 1yta s ILE 24 CO 0.09 0.23 0.18 2.30 0.00 0.00 0.00 174.94 177.74 1yta n ILE 25 N 3.62 0.00 -3.64 2.92 -5.35 0.11 -4.69 119.36 112.33 1yta n ILE 25 Ca 0.02 -0.38 -0.13 0.00 -0.27 0.00 0.00 62.75 61.98 1yta n ILE 25 Cb 0.51 0.97 -0.07 0.00 -1.74 0.00 0.00 39.64 39.30 1yta n ILE 25 CO 0.00 0.00 0.00 -0.70 -1.76 0.00 0.00 176.55 174.09 1yta s GLU 26 N -1.45 0.81 -0.02 6.28 2.12 -1.00 -0.04 118.70 125.40 1yta s GLU 26 Ca 0.01 1.00 0.02 0.00 0.36 0.00 0.00 54.97 56.36 1yta s GLU 26 Cb 0.03 0.37 0.00 0.00 0.26 0.00 0.00 34.13 34.80 1yta s GLU 26 CO 0.17 -0.10 -0.05 -1.50 -0.54 0.00 0.00 175.26 173.24 1yta s ILE 27 N 0.51 0.49 -0.01 -3.70 2.07 -0.13 -0.79 121.20 119.63 1yta s ILE 27 Ca -0.01 -0.21 -0.00 0.00 -1.41 0.00 0.00 60.65 59.02 1yta s ILE 27 Cb -0.05 -0.45 0.01 0.00 0.13 0.00 0.00 42.46 42.10 1yta s ILE 27 CO -0.01 0.16 0.02 0.00 -1.91 0.00 0.00 174.94 173.20 1yta s ALA 28 N 0.22 0.03 0.06 1.50 0.00 -0.79 -0.46 121.76 122.31 1yta s ALA 28 Ca -0.02 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.11 1yta s ALA 28 Cb -0.07 -0.12 -0.03 0.00 0.00 0.00 0.00 23.12 22.90 1yta s ALA 28 CO -0.00 -0.05 -0.07 0.95 0.00 0.00 0.00 175.76 176.59 1yta s THR 29 N 0.51 0.52 0.02 0.00 -4.23 -1.26 -1.37 115.64 109.82 1yta s THR 29 Ca -0.04 -1.33 -0.10 0.00 -1.18 0.00 0.00 61.69 59.04 1yta s THR 29 Cb -0.06 -0.91 0.01 0.00 1.34 0.00 0.00 72.50 72.87 1yta s THR 29 CO -0.01 -0.56 0.19 -0.22 -0.54 0.00 0.00 174.62 173.47 1yta s LEU 30 N -2.04 1.35 -0.07 4.79 0.20 -0.12 0.10 118.68 122.90 1yta s LEU 30 Ca -0.04 -0.25 0.04 0.00 0.69 0.00 0.00 54.13 54.58 1yta s LEU 30 Cb -0.05 0.91 -0.00 0.00 -0.43 0.00 0.00 46.19 46.62 1yta s LEU 30 CO -0.02 -0.48 -0.21 -0.69 -0.29 0.00 0.00 176.35 174.67 1yta s VAL 31 N -2.00 1.74 0.37 1.68 1.01 -0.75 -0.21 120.40 122.25 1yta s VAL 31 Ca -0.10 -0.87 0.06 0.00 0.00 0.00 0.00 61.98 61.07 1yta s VAL 31 Cb -0.04 -1.50 -0.07 0.00 0.00 0.00 0.00 36.38 34.77 1yta s VAL 31 CO -0.01 0.49 0.03 0.42 0.00 0.00 0.00 175.10 176.03 1yta s THR 32 N 0.17 1.63 0.52 3.92 -4.23 -0.14 -1.35 115.64 116.15 1yta s THR 32 Ca -0.10 -2.01 -0.02 0.00 -1.18 0.00 0.00 61.69 58.39 1yta s THR 32 Cb -0.15 -2.88 0.01 0.00 1.34 0.00 0.00 72.50 70.82 1yta s THR 32 CO 0.05 -0.01 0.77 1.51 -0.54 0.00 0.00 174.62 176.40 1yta s ASP 33 N -3.60 5.61 0.66 3.99 1.47 -0.69 0.11 116.67 124.22 1yta s ASP 33 Ca 0.35 0.36 0.11 0.00 1.18 0.00 0.00 52.55 54.56 1yta s ASP 33 Cb 0.09 -1.44 0.59 0.00 -0.34 0.00 0.00 42.92 41.83 1yta s ASP 33 CO 0.17 -0.93 1.33 0.00 0.68 0.00 0.00 175.17 176.41 1yta h ALA 34 N 0.12 1.82 -0.44 2.11 0.00 -1.86 0.27 119.26 121.29 1yta h ALA 34 Ca -0.45 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1yta h ALA 34 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.06 1yta h ALA 34 CO 0.57 -0.81 0.00 0.09 0.00 0.00 0.00 179.25 179.11 1yta n ASN 35 N -2.68 4.88 -0.15 0.00 3.02 -1.26 -4.95 115.26 114.13 1yta n ASN 35 Ca 0.00 -2.93 -0.02 0.00 -0.03 0.00 0.00 54.58 51.60 1yta n ASN 35 Cb 0.81 -0.62 -0.01 0.00 -0.61 0.00 0.00 39.78 39.36 1yta n ASN 35 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1yta n LEU 36 N 0.17 0.05 -4.61 3.41 4.77 0.96 -4.99 117.00 116.76 1yta n LEU 36 Ca 0.25 0.05 -0.43 0.00 -0.03 0.00 0.00 56.01 55.85 1yta n LEU 36 Cb 1.05 -1.10 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1yta n LEU 36 CO 0.25 -0.29 0.93 0.20 -1.33 0.00 0.00 177.39 177.15 1yta s ASN 37 N -2.30 6.74 -0.29 -1.43 0.01 -1.25 -4.82 114.94 111.60 1yta s ASN 37 Ca 0.00 0.68 -0.28 0.00 -0.71 0.00 0.00 52.86 52.55 1yta s ASN 37 Cb 0.00 -2.53 -0.03 0.00 0.41 0.00 0.00 41.25 39.10 1yta s ASN 37 CO 0.00 -1.03 2.00 -0.63 -1.51 0.00 0.00 177.10 175.93 1yta s ILE 38 N 3.93 3.26 0.00 0.60 1.01 -1.26 -1.70 121.20 127.04 1yta s ILE 38 Ca 0.44 0.26 0.00 0.00 0.00 0.00 0.00 60.65 61.35 1yta s ILE 38 Cb -0.10 -3.35 0.00 0.00 0.01 0.00 0.00 42.46 39.02 1yta s ILE 38 CO 0.23 -0.23 0.11 0.18 0.00 0.00 0.00 174.94 175.23 1yta n LEU 39 N 11.08 2.07 -3.96 2.97 4.77 -0.46 -4.96 117.00 128.50 1yta n LEU 39 Ca 0.26 0.17 -0.20 0.00 -0.03 0.00 0.00 56.01 56.21 1yta n LEU 39 Cb 0.46 -0.08 -0.16 0.00 -2.33 0.00 0.00 43.42 41.32 1yta n LEU 39 CO 0.67 -0.08 -0.43 0.00 -1.33 0.00 0.00 177.39 176.23 1yta s ALA 40 N -3.54 0.76 -0.13 -1.18 0.00 -1.18 -5.03 121.76 111.46 1yta s ALA 40 Ca 0.00 -0.23 -0.19 0.00 0.00 0.00 0.00 51.96 51.54 1yta s ALA 40 Cb 0.00 -0.33 -0.04 0.00 0.00 0.00 0.00 23.12 22.75 1yta s ALA 40 CO 0.00 0.09 0.51 -1.83 0.00 0.00 0.00 175.76 174.53 1yta s GLU 41 N 0.40 4.32 0.34 0.00 -1.05 -1.26 -1.80 118.70 119.64 1yta s GLU 41 Ca -0.06 0.48 -0.06 0.00 -0.15 0.00 0.00 54.97 55.19 1yta s GLU 41 Cb -0.10 -3.46 0.08 0.00 -0.44 0.00 0.00 34.13 30.21 1yta s GLU 41 CO 0.00 0.09 0.36 0.41 0.95 0.00 0.00 175.26 177.07 1yta n GLY 42 N 3.38 -1.96 3.69 -3.83 0.00 0.29 -4.97 105.19 101.79 1yta n GLY 42 Ca -0.06 -1.56 -0.42 0.00 0.00 0.00 0.00 46.02 43.98 1yta n GLY 42 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1yta s PRO 43 N -3.80 4.38 -0.43 1.61 0.04 -1.26 -4.69 135.00 130.85 1yta s PRO 43 Ca 0.22 1.57 -0.23 0.00 0.04 0.00 0.00 61.00 62.60 1yta s PRO 43 Cb -0.01 -3.55 0.02 0.00 0.04 0.00 0.00 34.50 31.00 1yta s PRO 43 CO 0.16 -0.39 0.78 0.99 0.04 0.00 0.00 177.00 178.58 1yta s THR 44 N 2.11 4.67 -0.15 1.26 2.01 -1.26 -4.30 115.64 119.99 1yta s THR 44 Ca 0.53 0.52 -0.01 0.00 0.31 0.00 0.00 61.69 63.04 1yta s THR 44 Cb -0.22 -4.29 -0.01 0.00 0.01 0.00 0.00 72.50 67.98 1yta s THR 44 CO 0.21 -0.66 -0.11 -0.63 -0.69 0.00 0.00 174.62 172.74 1yta s ILE 45 N 3.24 3.18 -0.30 1.82 1.01 0.40 -4.98 121.20 125.57 1yta s ILE 45 Ca 0.30 -0.61 -0.23 0.00 0.00 0.00 0.00 60.65 60.11 1yta s ILE 45 Cb -0.12 -2.36 -0.00 0.00 0.01 0.00 0.00 42.46 39.99 1yta s ILE 45 CO 0.21 0.51 0.79 0.00 0.00 0.00 0.00 174.94 176.45 1yta s ALA 46 N 0.53 3.54 -0.27 9.38 0.00 -1.26 -0.96 121.76 132.71 1yta s ALA 46 Ca -0.07 -0.41 -0.23 0.00 0.00 0.00 0.00 51.96 51.24 1yta s ALA 46 Cb -0.15 -3.29 -0.01 0.00 0.00 0.00 0.00 23.12 19.67 1yta s ALA 46 CO 0.04 -1.18 0.75 0.08 0.00 0.00 0.00 175.76 175.45 1yta s VAL 47 N 2.94 4.86 0.34 0.00 1.01 0.94 -4.81 120.40 125.69 1yta s VAL 47 Ca 0.32 1.28 -0.29 0.00 0.00 0.00 0.00 61.98 63.29 1yta s VAL 47 Cb -0.14 -4.08 -0.11 0.00 0.00 0.00 0.00 36.38 32.05 1yta s VAL 47 CO 0.12 -0.12 1.46 -2.28 0.00 0.00 0.00 175.10 174.28 1yta s HIS 48 N 2.79 2.76 0.02 5.22 5.04 -1.26 -4.52 115.29 125.33 1yta s HIS 48 Ca 0.31 1.14 -0.05 0.00 -1.54 0.00 0.00 55.06 54.92 1yta s HIS 48 Cb -0.15 -3.94 -0.01 0.00 0.04 0.00 0.00 32.58 28.53 1yta s HIS 48 CO 0.10 -2.81 0.09 -0.65 -2.34 0.00 0.00 174.74 169.12 1yta s GLN 49 N -1.58 0.48 0.80 2.88 -1.52 -1.26 -4.62 119.66 114.84 1yta s GLN 49 Ca 0.54 -0.56 -0.12 0.00 -1.95 0.00 0.00 55.36 53.27 1yta s GLN 49 Cb -0.45 0.19 0.08 0.00 -0.22 0.00 0.00 33.01 32.61 1yta s GLN 49 CO 0.56 -0.11 1.14 -1.54 -0.25 0.00 0.00 175.29 175.10 1yta s SER 50 N -1.64 3.92 0.42 5.90 1.04 -1.26 -4.77 113.70 117.30 1yta s SER 50 Ca -0.12 2.11 0.14 0.00 0.48 0.00 0.00 55.95 58.56 1yta s SER 50 Cb -0.06 -2.56 0.89 0.00 0.10 0.00 0.00 66.02 64.39 1yta s SER 50 CO -0.01 -2.44 1.93 0.44 0.98 0.00 0.00 173.24 174.14 1yta h ASP 51 N -1.05 0.00 -0.62 7.02 3.32 -2.00 -1.55 116.42 121.53 1yta h ASP 51 Ca -0.45 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 56.52 1yta h ASP 51 Cb 1.26 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.79 1yta h ASP 51 CO 0.48 0.26 0.07 -0.33 -1.72 0.00 0.00 179.24 177.99 1yta h GLU 52 N 0.00 1.07 -0.24 3.56 5.08 -1.99 -0.42 114.58 121.64 1yta h GLU 52 Ca -0.00 -0.30 -0.03 0.00 -1.00 0.00 0.00 59.36 58.03 1yta h GLU 52 Cb 0.45 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 1yta h GLU 52 CO 0.03 1.00 0.05 0.37 -1.00 0.00 0.00 179.01 179.47 1yta h GLN 53 N 0.99 0.39 0.00 2.33 5.75 -1.72 -2.44 115.11 120.41 1yta h GLN 53 Ca 0.19 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.58 1yta h GLN 53 Cb 0.48 -0.05 -0.00 0.00 1.07 0.00 0.00 27.48 28.97 1yta h GLN 53 CO 0.02 0.51 -0.07 -0.07 -2.65 0.00 0.00 178.83 176.56 1yta h LEU 54 N 0.21 0.00 -1.47 -2.39 3.38 -1.03 -1.15 115.31 112.87 1yta h LEU 54 Ca 0.08 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.05 1yta h LEU 54 Cb 0.30 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.05 1yta h LEU 54 CO 0.00 0.07 0.00 0.00 0.09 0.00 0.00 178.44 178.60 1yta h ALA 55 N 1.93 1.00 -1.21 1.53 0.00 -0.58 -3.47 119.26 118.46 1yta h ALA 55 Ca -0.00 0.00 -0.70 0.00 0.00 0.00 0.00 54.91 54.20 1yta h ALA 55 Cb 0.13 0.00 -0.12 0.00 0.00 0.00 0.00 17.79 17.80 1yta h ALA 55 CO 0.01 0.00 1.85 -0.51 0.00 0.00 0.00 179.25 180.60 1yta s LEU 56 N -5.81 4.35 0.40 0.00 1.43 -0.44 -5.10 118.68 113.52 1yta s LEU 56 Ca 0.01 -2.69 0.06 0.00 -1.03 0.00 0.00 54.13 50.49 1yta s LEU 56 Cb 0.09 -2.50 -0.08 0.00 0.03 0.00 0.00 46.19 43.73 1yta s LEU 56 CO 0.49 -0.99 0.02 1.51 0.23 0.00 0.00 176.35 177.61 1yta s ASP 58 N 3.63 3.62 0.20 2.29 1.47 -1.26 -5.07 116.67 121.55 1yta s ASP 58 Ca 0.49 -1.38 -0.11 0.00 1.18 0.00 0.00 52.55 52.74 1yta s ASP 58 Cb 0.01 -0.33 0.24 0.00 -0.34 0.00 0.00 42.92 42.50 1yta s ASP 58 CO 0.05 -0.48 1.75 0.44 0.68 0.00 0.00 175.17 177.60 1yta h ASP 59 N 1.82 0.22 -0.48 2.11 5.19 -2.00 0.38 116.42 123.67 1yta h ASP 59 Ca -0.43 0.07 0.10 0.00 -0.62 0.00 0.00 57.03 56.14 1yta h ASP 59 Cb 1.24 0.05 -0.10 0.00 0.18 0.00 0.00 39.33 40.70 1yta h ASP 59 CO 0.79 0.14 -0.17 -0.50 -3.12 0.00 0.00 179.24 176.38 1yta h TRP 60 N 0.40 -0.42 -0.22 4.55 6.55 -2.00 0.63 115.95 125.44 1yta h TRP 60 Ca 0.28 0.05 -0.15 0.00 0.95 0.00 0.00 58.89 60.02 1yta h TRP 60 Cb 0.33 0.26 0.00 0.00 -0.86 0.00 0.00 29.16 28.89 1yta h TRP 60 CO -0.16 -0.26 -0.43 -0.91 -1.05 0.00 0.00 178.44 175.62 1yta h ASN 61 N -0.07 0.77 -0.32 -3.49 2.35 -1.80 0.27 115.58 113.30 1yta h ASN 61 Ca 0.23 -0.54 0.03 0.00 -0.55 0.00 0.00 56.30 55.47 1yta h ASN 61 Cb 0.42 -0.22 -0.03 0.00 0.05 0.00 0.00 38.32 38.54 1yta h ASN 61 CO -0.53 1.17 0.12 0.58 -1.65 0.00 0.00 177.43 177.11 1yta h VAL 62 N 0.39 0.92 0.57 2.81 2.07 -0.17 0.21 116.25 123.06 1yta h VAL 62 Ca 0.01 -0.09 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1yta h VAL 62 Cb 1.04 0.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.45 1yta h VAL 62 CO 0.10 0.05 -0.28 0.03 0.02 0.00 0.00 177.57 177.49 1yta h ARG 63 N 0.26 -0.74 -0.07 1.57 3.08 0.29 -0.97 114.38 117.79 1yta h ARG 63 Ca 0.14 0.05 0.03 0.00 0.07 0.00 0.00 59.98 60.27 1yta h ARG 63 Cb 0.11 0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.29 1yta h ARG 63 CO -0.14 -0.46 -0.13 1.15 -1.07 0.00 0.00 179.97 179.32 1yta h THR 64 N -0.87 0.67 0.00 2.04 2.02 -0.77 0.95 112.91 116.95 1yta h THR 64 Ca -0.08 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1yta h THR 64 Cb 0.63 0.67 0.00 0.00 -1.74 0.00 0.00 68.15 67.70 1yta h THR 64 CO 0.13 0.00 0.00 0.45 0.37 0.00 0.00 175.52 176.47 1yta h HIS 65 N -0.18 0.00 0.01 3.16 3.86 -0.64 -1.69 115.15 119.68 1yta h HIS 65 Ca 0.07 0.00 -0.05 0.00 -1.16 0.00 0.00 60.37 59.23 1yta h HIS 65 Cb 0.27 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.74 1yta h HIS 65 CO -0.22 0.00 -0.24 1.15 0.86 0.00 0.00 177.93 179.48 1yta h THR 66 N 0.00 1.65 -0.54 2.45 2.02 -0.82 -1.08 112.91 116.59 1yta h THR 66 Ca 0.00 -2.33 0.10 0.00 0.77 0.00 0.00 66.41 64.94 1yta h THR 66 Cb 0.64 3.21 -0.08 0.00 -1.74 0.00 0.00 68.15 70.19 1yta h THR 66 CO 0.00 0.57 0.11 0.00 0.37 0.00 0.00 175.52 176.57 1yta h ALA 67 N -0.07 0.63 0.00 6.16 0.00 -0.70 0.11 119.26 125.38 1yta h ALA 67 Ca -0.06 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1yta h ALA 67 Cb 1.08 0.15 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1yta h ALA 67 CO -0.02 -0.30 0.00 -1.13 0.00 0.00 0.00 179.25 177.79 1yta n SER 68 N -5.12 0.00 -0.01 0.00 3.41 -0.65 -4.85 113.62 106.41 1yta n SER 68 Ca 0.07 0.45 -0.00 0.00 -0.26 0.00 0.00 58.87 59.13 1yta n SER 68 Cb 0.28 -0.48 -0.00 0.00 -0.26 0.00 0.00 64.21 63.75 1yta n SER 68 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1yta n GLY 69 N 0.03 0.46 0.10 5.00 0.00 0.37 -4.95 105.19 106.20 1yta n GLY 69 Ca 0.04 -0.44 -0.14 0.00 0.00 0.00 0.00 46.02 45.48 1yta n GLY 69 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1yta h LEU 70 N 0.00 0.24 -0.67 0.99 5.85 -1.45 -3.17 115.31 117.11 1yta h LEU 70 Ca -0.00 -0.64 0.14 0.00 0.84 0.00 0.00 57.88 58.22 1yta h LEU 70 Cb 0.02 -0.07 -0.12 0.00 0.37 0.00 0.00 40.66 40.86 1yta h LEU 70 CO 0.00 0.84 -0.05 0.58 -0.34 0.00 0.00 178.44 179.46 1yta h VAL 71 N -0.34 0.40 -0.36 1.05 2.07 -1.55 0.25 116.25 117.76 1yta h VAL 71 Ca -0.01 -0.02 -0.04 0.00 0.82 0.00 0.00 66.70 67.45 1yta h VAL 71 Cb 0.82 0.32 -0.02 0.00 -1.52 0.00 0.00 31.29 30.90 1yta h VAL 71 CO 0.04 0.01 0.05 -0.33 0.02 0.00 0.00 177.57 177.36 1yta h GLU 72 N 0.07 0.55 -0.17 1.57 4.39 -1.84 -0.74 114.58 118.40 1yta h GLU 72 Ca 0.34 -0.10 -0.15 0.00 0.34 0.00 0.00 59.36 59.79 1yta h GLU 72 Cb 0.56 -0.09 -0.01 0.00 -0.10 0.00 0.00 28.75 29.12 1yta h GLU 72 CO -0.61 0.54 -0.51 0.00 -1.16 0.00 0.00 179.01 177.26 1yta h ARG 73 N 0.53 0.49 -0.01 2.33 3.08 -0.68 -2.63 114.38 117.49 1yta h ARG 73 Ca 0.12 -0.29 -0.00 0.00 0.07 0.00 0.00 59.98 59.88 1yta h ARG 73 Cb 0.27 0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.34 1yta h ARG 73 CO 0.00 0.89 0.00 0.28 -1.07 0.00 0.00 179.97 180.07 1yta h VAL 74 N 0.38 1.20 -0.20 2.04 2.07 0.08 0.17 116.25 121.99 1yta h VAL 74 Ca 0.01 -0.60 -0.02 0.00 0.82 0.00 0.00 66.70 66.91 1yta h VAL 74 Cb 1.03 1.60 -0.01 0.00 -1.52 0.00 0.00 31.29 32.39 1yta h VAL 74 CO 0.09 0.16 0.05 0.11 0.02 0.00 0.00 177.57 178.00 1yta h LYS 75 N -0.24 0.28 0.00 1.57 1.57 -1.17 -2.19 116.57 116.40 1yta h LYS 75 Ca 0.00 -0.03 -0.04 0.00 -1.87 0.00 0.00 60.65 58.71 1yta h LYS 75 Cb 0.26 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 1yta h LYS 75 CO 0.00 0.27 -0.59 0.00 -0.57 0.00 0.00 179.45 178.56 1yta h ALA 76 N 1.78 0.74 -2.96 3.86 0.00 -1.33 -3.47 119.26 117.87 1yta h ALA 76 Ca 0.07 -0.18 -0.54 0.00 0.00 0.00 0.00 54.91 54.26 1yta h ALA 76 Cb 0.11 0.02 0.11 0.00 0.00 0.00 0.00 17.79 18.04 1yta h ALA 76 CO -0.00 0.22 0.69 0.45 0.00 0.00 0.00 179.25 180.60 1yta s SER 77 N -5.92 5.95 -0.95 0.00 0.15 0.03 -5.09 113.70 107.87 1yta s SER 77 Ca 0.03 2.88 -0.03 0.00 0.70 0.00 0.00 55.95 59.52 1yta s SER 77 Cb 0.07 -2.65 0.23 0.00 -1.71 0.00 0.00 66.02 61.97 1yta s SER 77 CO 0.74 -1.12 0.86 0.42 1.20 0.00 0.00 173.24 175.34 1yta s THR 78 N -1.21 4.74 0.28 6.45 -4.23 -1.26 -4.63 115.64 115.78 1yta s THR 78 Ca 0.60 -3.79 -0.19 0.00 -1.18 0.00 0.00 61.69 57.13 1yta s THR 78 Cb -0.43 -3.91 0.06 0.00 1.34 0.00 0.00 72.50 69.57 1yta s THR 78 CO 0.55 -1.11 0.91 -0.83 -0.54 0.00 0.00 174.62 173.60 1yta s GLY 80 N 0.17 0.22 0.16 3.99 0.00 -1.26 -4.97 107.32 105.63 1yta s GLY 80 Ca 0.28 -0.52 -0.22 0.00 0.00 0.00 0.00 44.72 44.27 1yta s GLY 80 CO -0.12 1.03 1.61 -0.55 0.00 0.00 0.00 173.10 175.07 1yta h ASP 81 N 2.00 -0.92 -0.46 1.64 3.32 -1.93 0.28 116.42 120.34 1yta h ASP 81 Ca -0.29 0.17 0.01 0.00 0.02 0.00 0.00 57.03 56.93 1yta h ASP 81 Cb 1.23 0.45 -0.02 0.00 0.22 0.00 0.00 39.33 41.21 1yta h ASP 81 CO 0.38 -0.29 0.31 -0.09 -1.72 0.00 0.00 179.24 177.82 1yta h ARG 82 N -0.22 0.60 -0.42 3.56 9.65 -1.99 0.35 114.38 125.91 1yta h ARG 82 Ca 0.18 -0.04 -0.01 0.00 -1.10 0.00 0.00 59.98 59.01 1yta h ARG 82 Cb 0.50 -0.14 -0.02 0.00 -1.39 0.00 0.00 29.97 28.93 1yta h ARG 82 CO -0.50 0.40 0.23 0.93 2.80 0.00 0.00 179.97 183.83 1yta h GLU 83 N 0.62 0.59 -0.08 0.20 3.07 -1.83 -0.09 114.58 117.07 1yta h GLU 83 Ca 0.17 -0.07 -0.08 0.00 -0.50 0.00 0.00 59.36 58.89 1yta h GLU 83 Cb -0.07 -0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 27.72 1yta h GLU 83 CO -0.04 0.47 -0.30 0.00 -1.40 0.00 0.00 179.01 177.74 1yta h ALA 84 N 1.09 1.35 0.28 3.43 0.00 -0.57 -1.80 119.26 123.03 1yta h ALA 84 Ca 0.15 -0.31 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1yta h ALA 84 Cb 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.77 1yta h ALA 84 CO -0.02 0.46 -0.14 1.49 0.00 0.00 0.00 179.25 181.04 1yta h GLU 85 N 0.13 -0.37 -0.58 0.00 4.81 0.23 -1.86 114.58 116.94 1yta h GLU 85 Ca 0.02 0.03 0.03 0.00 -0.13 0.00 0.00 59.36 59.30 1yta h GLU 85 Cb 0.61 0.08 -0.03 0.00 0.63 0.00 0.00 28.75 30.04 1yta h GLU 85 CO 0.04 -0.03 0.38 -0.07 -0.73 0.00 0.00 179.01 178.61 1yta h LEU 86 N -0.77 0.58 -0.38 1.64 3.38 -0.94 -1.62 115.31 117.21 1yta h LEU 86 Ca -0.04 -0.01 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 1yta h LEU 86 Cb 0.50 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1yta h LEU 86 CO 0.06 0.40 -0.75 0.00 0.09 0.00 0.00 178.44 178.25 1yta h ALA 87 N 1.66 0.57 -0.35 1.53 0.00 -1.33 -2.42 119.26 118.92 1yta h ALA 87 Ca 0.23 -0.62 -0.12 0.00 0.00 0.00 0.00 54.91 54.40 1yta h ALA 87 Cb 0.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 1yta h ALA 87 CO -0.06 0.77 -0.27 1.15 0.00 0.00 0.00 179.25 180.84 1yta h THR 88 N 0.27 1.28 -0.36 0.00 2.02 -0.76 -3.04 112.91 112.32 1yta h THR 88 Ca -0.04 -1.39 -0.13 0.00 0.77 0.00 0.00 66.41 65.62 1yta h THR 88 Cb 1.33 1.30 -0.01 0.00 -1.74 0.00 0.00 68.15 69.03 1yta h THR 88 CO 0.13 0.46 -0.30 -0.07 0.37 0.00 0.00 175.52 176.11 1yta h LEU 89 N 0.63 0.80 -1.40 2.58 3.38 -1.25 -2.34 115.31 117.70 1yta h LEU 89 Ca 0.08 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.71 1yta h LEU 89 Cb 0.78 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 1yta h LEU 89 CO 0.06 1.05 0.19 -0.33 0.09 0.00 0.00 178.44 179.50 1yta h GLU 90 N 0.66 0.60 -0.15 1.13 4.39 -1.36 0.32 114.58 120.16 1yta h GLU 90 Ca 0.08 -0.07 -0.04 0.00 0.34 0.00 0.00 59.36 59.67 1yta h GLU 90 Cb 0.83 -0.12 -0.00 0.00 -0.10 0.00 0.00 28.75 29.36 1yta h GLU 90 CO 0.07 0.48 -0.06 0.35 -1.16 0.00 0.00 179.01 178.69 1yta h PHE 91 N 0.60 0.35 -0.36 4.33 3.57 -1.39 -3.26 116.94 120.77 1yta h PHE 91 Ca 0.15 -0.08 -0.13 0.00 3.53 0.00 0.00 57.97 61.44 1yta h PHE 91 Cb 0.09 -0.08 -0.01 0.00 2.79 0.00 0.00 35.95 38.73 1yta h PHE 91 CO 0.00 0.61 -0.30 -0.07 -2.23 0.00 0.00 178.31 176.33 1yta h LEU 92 N -0.01 0.79 -2.15 0.59 3.38 -0.86 -3.10 115.31 113.95 1yta h LEU 92 Ca 0.04 -0.32 0.05 0.00 0.09 0.00 0.00 57.88 57.74 1yta h LEU 92 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1yta h LEU 92 CO 0.02 1.03 0.30 0.11 0.09 0.00 0.00 178.44 179.99 1yta h LYS 93 N 0.65 0.00 -0.70 1.13 1.57 -0.44 0.09 116.57 118.86 1yta h LYS 93 Ca 0.08 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.86 1yta h LYS 93 Cb 0.83 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.14 1yta h LYS 93 CO 0.07 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.95 1yta n GLN 94 N -3.42 2.91 0.00 3.15 10.64 -1.17 -4.49 117.38 124.99 1yta n GLN 94 Ca 0.02 -2.63 0.00 0.00 -1.83 0.00 0.00 57.00 52.56 1yta n GLN 94 Cb 0.41 -1.64 0.00 0.00 -0.86 0.00 0.00 30.24 28.15 1yta n GLN 94 CO 0.00 0.00 0.00 0.91 -1.83 0.00 0.00 177.06 176.14 1yta n TRP 95 N 1.48 0.00 -3.72 2.61 7.02 -0.09 -3.30 117.44 121.43 1yta n TRP 95 Ca 0.24 0.00 -0.13 0.00 -1.02 0.00 0.00 57.50 56.59 1yta n TRP 95 Cb 0.67 0.00 -0.10 0.00 -2.42 0.00 0.00 31.31 29.46 1yta n TRP 95 CO 0.00 0.00 0.00 0.08 -2.02 0.00 0.00 177.69 175.75 1yta s VAL 96 N -0.44 0.00 0.54 -0.99 1.01 -0.56 -2.40 120.40 117.57 1yta s VAL 96 Ca 0.00 -0.04 -0.15 0.00 0.00 0.00 0.00 61.98 61.80 1yta s VAL 96 Cb 0.00 -0.61 -0.07 0.00 0.00 0.00 0.00 36.38 35.70 1yta s VAL 96 CO 0.00 -0.02 0.99 -2.16 0.00 0.00 0.00 175.10 173.91 1yta s PRO 97 N 0.08 3.85 0.29 2.72 0.04 -1.26 -4.45 135.00 136.27 1yta s PRO 97 Ca -0.01 0.89 -0.30 0.00 0.04 0.00 0.00 61.00 61.62 1yta s PRO 97 Cb -0.03 -2.12 -0.11 0.00 0.04 0.00 0.00 34.50 32.28 1yta s PRO 97 CO 0.01 -0.35 1.48 0.00 0.04 0.00 0.00 177.00 178.18 1yta s ALA 98 N -2.77 3.64 0.00 8.56 0.00 -1.26 -3.02 121.76 126.91 1yta s ALA 98 Ca 0.58 1.43 0.00 0.00 0.00 0.00 0.00 51.96 53.97 1yta s ALA 98 Cb -0.10 -3.58 0.00 0.00 0.00 0.00 0.00 23.12 19.43 1yta s ALA 98 CO 0.38 -0.86 0.00 0.41 0.00 0.00 0.00 175.76 175.69 1yta n GLY 99 N 1.74 0.39 0.13 0.00 0.00 0.11 -4.90 105.19 102.66 1yta n GLY 99 Ca 0.05 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.90 1yta n GLY 99 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yta n LYS 100 N -1.97 0.70 -3.99 1.61 4.76 -1.17 -4.09 118.16 114.02 1yta n LYS 100 Ca 0.00 0.20 -0.36 0.00 -2.87 0.00 0.00 58.31 55.28 1yta n LYS 100 Cb 0.12 -1.62 -0.08 0.00 -1.84 0.00 0.00 35.03 31.61 1yta n LYS 100 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1yta s SER 101 N -6.61 5.93 0.79 4.39 0.15 -1.26 -4.69 113.70 112.39 1yta s SER 101 Ca -0.25 0.26 -0.11 0.00 0.70 0.00 0.00 55.95 56.55 1yta s SER 101 Cb 0.08 -1.93 0.07 0.00 -1.71 0.00 0.00 66.02 62.52 1yta s SER 101 CO 0.71 0.30 1.09 -2.16 1.20 0.00 0.00 173.24 174.38 1yta s PRO 102 N -0.39 2.12 -0.07 5.44 0.04 -1.26 0.97 135.00 141.85 1yta s PRO 102 Ca 0.10 0.76 -0.30 0.00 0.04 0.00 0.00 61.00 61.60 1yta s PRO 102 Cb -0.12 -1.91 -0.02 0.00 0.04 0.00 0.00 34.50 32.49 1yta s PRO 102 CO 0.02 -1.62 1.05 -1.50 0.04 0.00 0.00 177.00 174.98 1yta s ILE 103 N -3.09 4.67 -0.06 0.56 2.07 -1.02 -4.35 121.20 119.99 1yta s ILE 103 Ca 0.61 1.94 0.03 0.00 -1.41 0.00 0.00 60.65 61.82 1yta s ILE 103 Cb -0.15 -4.25 -0.02 0.00 0.13 0.00 0.00 42.46 38.17 1yta s ILE 103 CO 0.55 0.03 -0.15 0.00 -1.91 0.00 0.00 174.94 173.46 1yta n GLY 105 N 2.58 -0.43 3.47 0.00 0.00 -1.05 -1.70 105.19 108.06 1yta n GLY 105 Ca -0.17 -1.13 -0.36 0.00 0.00 0.00 0.00 46.02 44.36 1yta n GLY 105 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1yta s ASN 106 N -4.00 5.17 -1.48 1.61 -0.87 -1.26 -1.25 114.94 112.86 1yta s ASN 106 Ca 0.00 -0.17 -0.09 0.00 -1.57 0.00 0.00 52.86 51.03 1yta s ASN 106 Cb 0.00 -1.92 0.06 0.00 -0.02 0.00 0.00 41.25 39.37 1yta s ASN 106 CO 0.00 0.00 0.78 -1.20 -2.57 0.00 0.00 177.10 174.11 1yta n SER 107 N 4.68 -2.85 0.00 -1.22 7.64 -1.26 -4.83 113.62 115.78 1yta n SER 107 Ca -0.16 -0.87 0.06 0.00 1.01 0.00 0.00 58.87 58.91 1yta n SER 107 Cb 0.52 -3.58 0.30 0.00 -1.01 0.00 0.00 64.21 60.43 1yta n SER 107 CO 0.00 0.00 0.00 2.30 -3.01 0.00 0.00 175.04 174.33 1yta n ILE 108 N -4.49 0.78 -0.36 0.44 -6.64 -1.26 -2.82 119.36 105.01 1yta n ILE 108 Ca -0.10 0.20 -0.01 0.00 -1.77 0.00 0.00 62.75 61.06 1yta n ILE 108 Cb 0.59 -0.99 0.12 0.00 -1.44 0.00 0.00 39.64 37.92 1yta n ILE 108 CO 0.00 0.00 0.00 1.23 -1.77 0.00 0.00 176.55 176.01 1yta h GLY 109 N 2.07 1.38 1.46 3.28 0.00 -1.96 0.21 103.07 109.51 1yta h GLY 109 Ca 0.00 -0.49 -0.12 0.00 0.00 0.00 0.00 47.33 46.72 1yta h GLY 109 CO 0.00 0.45 -0.33 -1.61 0.00 0.00 0.00 176.54 175.04 1yta h GLN 110 N 1.25 0.61 -0.41 4.80 5.75 -1.91 -2.41 115.11 122.79 1yta h GLN 110 Ca 0.37 -0.28 -0.09 0.00 -0.15 0.00 0.00 58.65 58.50 1yta h GLN 110 Cb -0.06 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 28.46 1yta h GLN 110 CO -0.10 0.86 -0.11 -0.44 -2.65 0.00 0.00 178.83 176.39 1yta h ASP 111 N 0.52 0.81 -0.68 -0.69 3.32 -1.49 -3.05 116.42 115.16 1yta h ASP 111 Ca 0.06 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 56.74 1yta h ASP 111 Cb 0.83 -0.22 -0.03 0.00 0.22 0.00 0.00 39.33 40.12 1yta h ASP 111 CO 0.07 0.99 0.43 -0.09 -1.72 0.00 0.00 179.24 178.92 1yta h ARG 112 N 0.62 0.91 -0.86 3.56 2.43 -0.32 -2.05 114.38 118.67 1yta h ARG 112 Ca 0.10 -0.06 0.02 0.00 -0.81 0.00 0.00 59.98 59.23 1yta h ARG 112 Cb 0.64 -0.20 -0.05 0.00 -0.42 0.00 0.00 29.97 29.94 1yta h ARG 112 CO 0.04 0.62 0.56 0.00 -1.51 0.00 0.00 179.97 179.68 1yta h ARG 113 N 0.93 1.07 -0.05 0.20 3.08 -1.33 -0.41 114.38 117.87 1yta h ARG 113 Ca 0.25 -0.06 -0.12 0.00 0.07 0.00 0.00 59.98 60.12 1yta h ARG 113 Cb -0.08 -0.24 -0.01 0.00 0.08 0.00 0.00 29.97 29.72 1yta h ARG 113 CO -0.05 0.71 -0.50 0.74 -1.07 0.00 0.00 179.97 179.80 1yta h PHE 114 N 1.10 0.16 -0.29 3.04 -1.00 -1.41 -2.89 116.94 115.65 1yta h PHE 114 Ca 0.33 -0.05 -0.03 0.00 2.81 0.00 0.00 57.97 61.03 1yta h PHE 114 Cb -0.04 -0.03 -0.01 0.00 3.61 0.00 0.00 35.95 39.47 1yta h PHE 114 CO -0.02 0.61 0.05 -0.07 -1.61 0.00 0.00 178.31 177.27 1yta h LEU 115 N 0.11 0.46 -0.82 1.54 3.38 -0.57 0.99 115.31 120.40 1yta h LEU 115 Ca 0.00 -0.26 0.12 0.00 0.09 0.00 0.00 57.88 57.83 1yta h LEU 115 Cb 0.92 -0.12 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1yta h LEU 115 CO 0.07 0.61 0.43 -0.26 0.09 0.00 0.00 178.44 179.38 1yta h PHE 116 N 0.30 0.76 0.00 1.13 -1.00 -1.03 -1.65 116.94 115.47 1yta h PHE 116 Ca 0.09 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.90 1yta h PHE 116 Cb 0.34 -0.22 0.00 0.00 3.61 0.00 0.00 35.95 39.68 1yta h PHE 116 CO 0.02 0.24 -0.00 -0.22 -1.61 0.00 0.00 178.31 176.74 1yta h LYS 117 N 0.67 -0.01 -0.66 1.51 1.63 -1.32 -3.36 116.57 115.02 1yta h LYS 117 Ca 0.42 0.00 -0.24 0.00 -0.85 0.00 0.00 60.65 59.98 1yta h LYS 117 Cb 0.52 0.00 -0.14 0.00 -0.60 0.00 0.00 32.23 32.00 1yta h LYS 117 CO -0.31 0.84 0.25 0.66 -3.45 0.00 0.00 179.45 177.44 1yta n TYR 118 N -4.68 2.16 0.00 1.91 4.02 0.32 -5.12 117.16 115.78 1yta n TYR 118 Ca -0.09 -1.36 0.00 0.00 -0.01 0.00 0.00 57.90 56.44 1yta n TYR 118 Cb 0.41 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 39.07 1yta n TYR 118 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 176.86 175.50 1yta n PRO 120 N -0.56 0.00 -0.05 -0.72 -0.04 -0.63 -4.73 135.00 128.28 1yta n PRO 120 Ca 0.41 0.00 -0.15 0.00 -0.04 0.00 0.00 63.50 63.72 1yta n PRO 120 Cb 1.33 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 34.71 1yta n PRO 120 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 1yta h GLU 121 N 0.00 0.54 -0.67 0.54 4.81 -1.94 -1.03 114.58 116.83 1yta h GLU 121 Ca 0.00 -0.37 -0.08 0.00 -0.13 0.00 0.00 59.36 58.78 1yta h GLU 121 Cb 0.00 0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.41 1yta h GLU 121 CO 0.00 0.99 0.10 1.25 -0.73 0.00 0.00 179.01 180.62 1yta h LEU 122 N 0.17 1.08 -0.08 1.64 5.85 -1.91 -2.50 115.31 119.56 1yta h LEU 122 Ca -0.00 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.45 1yta h LEU 122 Cb 1.00 -0.29 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 1yta h LEU 122 CO 0.08 1.07 0.05 -0.08 -0.34 0.00 0.00 178.44 179.22 1yta h GLU 123 N 1.04 0.10 0.00 1.25 4.22 -1.81 -1.81 114.58 117.58 1yta h GLU 123 Ca 0.20 -0.01 0.00 0.00 0.08 0.00 0.00 59.36 59.64 1yta h GLU 123 Cb 0.46 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.69 1yta h GLU 123 CO 0.02 0.06 0.02 0.00 -2.18 0.00 0.00 179.01 176.93 1yta h ALA 124 N 1.03 1.02 0.00 2.92 0.00 -0.97 -1.66 119.26 121.60 1yta h ALA 124 Ca 0.03 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 54.93 1yta h ALA 124 Cb -0.01 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.78 1yta h ALA 124 CO -0.01 -0.02 -0.05 -0.92 0.00 0.00 0.00 179.25 178.24 1yta h TYR 125 N 0.00 0.00 -3.72 0.00 3.20 -0.87 -3.41 116.97 112.17 1yta h TYR 125 Ca 0.00 0.00 -0.49 0.00 3.14 0.00 0.00 58.73 61.38 1yta h TYR 125 Cb 0.05 0.00 0.01 0.00 1.54 0.00 0.00 36.73 38.33 1yta h TYR 125 CO 0.00 0.05 0.14 -0.06 -1.64 0.00 0.00 178.16 176.65 1yta s PHE 126 N -3.51 3.49 0.73 -3.82 0.40 -0.63 -0.71 117.98 113.94 1yta s PHE 126 Ca 0.03 1.02 -0.11 0.00 -0.60 0.00 0.00 56.93 57.27 1yta s PHE 126 Cb 0.08 -2.44 0.03 0.00 0.51 0.00 0.00 43.02 41.20 1yta s PHE 126 CO 0.60 -0.17 1.08 -1.58 0.70 0.00 0.00 175.22 175.85 1yta s HIS 127 N -2.49 2.73 0.18 0.36 5.65 0.27 -4.42 115.29 117.58 1yta s HIS 127 Ca 0.51 1.52 0.35 0.00 0.25 0.00 0.00 55.06 57.69 1yta s HIS 127 Cb -0.10 -3.02 1.64 0.00 -1.18 0.00 0.00 32.58 29.92 1yta s HIS 127 CO 0.35 -1.61 2.05 0.10 -0.65 0.00 0.00 174.74 174.97 1yta h TYR 128 N -0.83 0.00 -4.35 3.88 -0.00 -1.86 -3.40 116.97 110.41 1yta h TYR 128 Ca -0.44 0.00 -0.51 0.00 0.00 0.00 0.00 58.73 57.78 1yta h TYR 128 Cb 1.23 0.00 0.09 0.00 0.00 0.00 0.00 36.73 38.05 1yta h TYR 128 CO 0.59 0.00 0.38 1.03 -0.00 0.00 0.00 178.16 180.16 1yta s ARG 129 N -3.76 2.95 -0.09 0.10 0.52 -1.26 -4.96 118.95 112.45 1yta s ARG 129 Ca -0.01 0.82 0.02 0.00 -0.52 0.00 0.00 55.73 56.04 1yta s ARG 129 Cb 0.10 -2.00 -0.02 0.00 0.52 0.00 0.00 34.95 33.55 1yta s ARG 129 CO 0.46 -1.05 -0.15 0.71 0.02 0.00 0.00 175.30 175.28 1yta s TYR 130 N -3.12 2.72 -0.72 -0.53 1.51 -1.26 -2.42 117.35 113.53 1yta s TYR 130 Ca 0.58 -0.51 0.01 0.00 -1.01 0.00 0.00 57.07 56.14 1yta s TYR 130 Cb -0.13 -1.74 0.18 0.00 -0.11 0.00 0.00 41.96 40.16 1yta s TYR 130 CO 0.54 -0.09 0.54 -1.17 -1.11 0.00 0.00 175.55 174.26 1yta s LEU 131 N -0.07 5.06 -0.48 -1.29 0.20 -0.14 -4.92 118.68 117.04 1yta s LEU 131 Ca -0.03 -3.48 -0.20 0.00 0.69 0.00 0.00 54.13 51.12 1yta s LEU 131 Cb -0.14 -1.77 0.04 0.00 -0.43 0.00 0.00 46.19 43.89 1yta s LEU 131 CO 0.04 -0.20 0.63 -0.62 -0.29 0.00 0.00 176.35 175.91 1yta s ASP 132 N -0.42 6.26 0.53 3.68 -1.08 -1.26 -2.53 116.67 121.85 1yta s ASP 132 Ca 0.23 -0.67 0.19 0.00 -0.52 0.00 0.00 52.55 51.78 1yta s ASP 132 Cb -0.12 -2.30 1.38 0.00 -1.46 0.00 0.00 42.92 40.41 1yta s ASP 132 CO -0.10 -0.84 2.16 0.58 0.52 0.00 0.00 175.17 177.49 1yta h VAL 133 N 5.86 0.90 0.00 1.11 2.07 -1.57 -0.72 116.25 123.90 1yta h VAL 133 Ca -0.27 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 1yta h VAL 133 Cb 1.10 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.89 1yta h VAL 133 CO 0.93 0.01 -0.04 0.28 0.02 0.00 0.00 177.57 178.78 1yta h SER 134 N 0.00 0.00 -0.31 0.57 0.02 -1.91 -1.32 113.55 110.60 1yta h SER 134 Ca -0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1yta h SER 134 Cb 0.03 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 1yta h SER 134 CO 0.00 0.04 -0.09 0.74 -1.14 0.00 0.00 176.83 176.38 1yta h THR 135 N 0.00 1.25 -0.37 -2.27 2.02 -1.51 -1.40 112.91 110.63 1yta h THR 135 Ca -0.00 -1.09 -0.14 0.00 0.77 0.00 0.00 66.41 65.95 1yta h THR 135 Cb 0.38 1.03 -0.01 0.00 -1.74 0.00 0.00 68.15 67.80 1yta h THR 135 CO 0.00 0.37 -0.33 -0.07 0.37 0.00 0.00 175.52 175.86 1yta h LEU 136 N 0.65 0.87 -0.26 2.58 3.38 -1.34 -2.36 115.31 118.83 1yta h LEU 136 Ca 0.12 -0.37 -0.02 0.00 0.09 0.00 0.00 57.88 57.70 1yta h LEU 136 Cb 0.53 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1yta h LEU 136 CO 0.03 1.12 0.09 0.11 0.09 0.00 0.00 178.44 179.88 1yta h LYS 137 N 0.69 0.40 -0.42 1.13 1.57 -1.27 -0.02 116.57 118.65 1yta h LYS 137 Ca 0.07 -0.08 -0.01 0.00 -1.87 0.00 0.00 60.65 58.75 1yta h LYS 137 Cb 0.89 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 1yta h LYS 137 CO 0.08 0.46 0.21 1.49 -0.57 0.00 0.00 179.45 181.12 1yta h GLU 138 N 0.26 0.58 -0.09 3.15 4.57 -1.23 0.91 114.58 122.73 1yta h GLU 138 Ca 0.09 -0.06 -0.23 0.00 -1.18 0.00 0.00 59.36 57.98 1yta h GLU 138 Cb 0.22 -0.12 0.01 0.00 -0.16 0.00 0.00 28.75 28.71 1yta h GLU 138 CO -0.00 0.45 -0.84 -0.07 -1.18 0.00 0.00 179.01 177.36 1yta h LEU 139 N 0.58 0.81 -0.65 1.64 3.38 -1.04 -2.87 115.31 117.17 1yta h LEU 139 Ca 0.15 -0.57 -0.12 0.00 0.09 0.00 0.00 57.88 57.43 1yta h LEU 139 Cb 0.05 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 1yta h LEU 139 CO -0.02 1.36 -0.23 0.00 0.09 0.00 0.00 178.44 179.64 1yta h ALA 140 N 0.61 0.83 -0.01 1.53 0.00 -0.45 0.83 119.26 122.61 1yta h ALA 140 Ca -0.07 -0.38 -0.04 0.00 0.00 0.00 0.00 54.91 54.42 1yta h ALA 140 Cb 1.47 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 1yta h ALA 140 CO 0.16 0.64 -0.21 -0.09 0.00 0.00 0.00 179.25 179.76 1yta h ARG 141 N 0.71 0.01 0.00 0.00 2.43 -0.83 0.61 114.38 117.31 1yta h ARG 141 Ca 0.09 -0.00 -0.31 0.00 -0.81 0.00 0.00 59.98 58.95 1yta h ARG 141 Cb 0.76 -0.00 -0.05 0.00 -0.42 0.00 0.00 29.97 30.25 1yta h ARG 141 CO 0.06 0.22 -1.84 0.54 -1.51 0.00 0.00 179.97 177.44 1yta n ARG 142 N -4.29 0.65 -0.00 0.20 1.74 -1.01 -4.24 116.66 109.71 1yta n ARG 142 Ca -0.02 0.24 0.04 0.00 -0.77 0.00 0.00 57.85 57.34 1yta n ARG 142 Cb 0.27 -1.74 -0.06 0.00 -1.02 0.00 0.00 32.46 29.90 1yta n ARG 142 CO 0.00 0.00 0.00 0.91 -1.52 0.00 0.00 177.63 177.02 1yta n TRP 143 N -3.01 0.00 -2.73 -1.55 8.01 0.25 -4.86 117.44 113.56 1yta n TRP 143 Ca -0.20 0.00 -0.09 0.00 -1.31 0.00 0.00 57.50 55.90 1yta n TRP 143 Cb 1.07 -0.16 0.09 0.00 -2.01 0.00 0.00 31.31 30.30 1yta n TRP 143 CO 0.00 0.00 0.00 1.17 -1.01 0.00 0.00 177.69 177.85 1yta n LYS 144 N -1.69 0.99 0.27 -0.99 4.81 0.18 -5.02 118.16 116.71 1yta n LYS 144 Ca -0.01 -1.90 0.18 0.00 -0.87 0.00 0.00 58.31 55.72 1yta n LYS 144 Cb 0.21 -1.05 0.90 0.00 0.02 0.00 0.00 35.03 35.11 1yta n LYS 144 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 1yta h PRO 145 N 3.07 0.00 -0.58 1.64 0.13 -0.79 -3.10 132.00 132.37 1yta h PRO 145 Ca -0.11 0.00 0.15 0.00 -0.87 0.00 0.00 66.00 65.18 1yta h PRO 145 Cb 1.10 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.20 1yta h PRO 145 CO 0.14 0.00 0.41 0.93 -0.23 0.00 0.00 178.00 179.26 1yta h GLU 146 N 0.00 0.09 -0.01 0.86 3.07 -1.95 0.01 114.58 116.65 1yta h GLU 146 Ca 0.05 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1yta h GLU 146 Cb 0.51 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1yta h GLU 146 CO -0.00 0.06 -0.06 0.44 -1.40 0.00 0.00 179.01 178.05 1yta n ILE 147 N -4.40 0.00 -0.05 3.13 -5.35 -1.17 -4.26 119.36 107.26 1yta n ILE 147 Ca 0.11 -0.19 -0.11 0.00 -0.27 0.00 0.00 62.75 62.29 1yta n ILE 147 Cb 0.59 0.33 -0.05 0.00 -1.74 0.00 0.00 39.64 38.77 1yta n ILE 147 CO 0.00 0.00 0.00 0.25 -1.76 0.00 0.00 176.55 175.04 1yta h LEU 148 N 1.74 0.27 -0.40 7.28 5.85 -1.20 -2.96 115.31 125.90 1yta h LEU 148 Ca 0.00 -0.23 0.00 0.00 0.84 0.00 0.00 57.88 58.49 1yta h LEU 148 Cb 0.44 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.39 1yta h LEU 148 CO 0.00 0.43 0.00 -0.90 -0.34 0.00 0.00 178.44 177.63 1yta n ASP 149 N -4.79 0.55 0.23 1.25 5.68 -1.26 -3.26 116.55 114.95 1yta n ASP 149 Ca -0.04 0.61 0.16 0.00 -0.50 0.00 0.00 54.79 55.02 1yta n ASP 149 Cb 0.17 -0.73 0.73 0.00 -1.14 0.00 0.00 41.12 40.14 1yta n ASP 149 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1yta h GLY 150 N 2.93 0.00 -6.80 6.12 0.00 -1.75 -3.40 103.07 100.18 1yta h GLY 150 Ca 0.00 0.00 -0.62 0.00 0.00 0.00 0.00 47.33 46.71 1yta h GLY 150 CO 0.00 0.00 -0.82 -0.12 0.00 0.00 0.00 176.54 175.60 1yta s PHE 151 N -3.65 2.43 0.05 5.60 5.36 -1.20 -5.12 117.98 121.44 1yta s PHE 151 Ca 0.00 -1.53 0.05 0.00 -0.96 0.00 0.00 56.93 54.49 1yta s PHE 151 Cb 0.09 -1.67 -0.04 0.00 -0.34 0.00 0.00 43.02 41.07 1yta s PHE 151 CO 0.43 -0.74 -0.10 0.99 -1.46 0.00 0.00 175.22 174.34 1yta s THR 152 N 1.39 3.37 -0.18 0.12 2.01 -1.26 -5.03 115.64 116.07 1yta s THR 152 Ca 0.01 -1.03 -0.06 0.00 0.31 0.00 0.00 61.69 60.92 1yta s THR 152 Cb -0.15 -2.50 -0.03 0.00 0.01 0.00 0.00 72.50 69.83 1yta s THR 152 CO -0.09 0.29 0.02 -0.54 -0.69 0.00 0.00 174.62 173.60 1yta s LYS 153 N -1.69 3.78 0.11 4.92 1.02 -1.26 -5.02 119.74 121.60 1yta s LYS 153 Ca 0.18 -0.45 -0.29 0.00 0.02 0.00 0.00 55.97 55.44 1yta s LYS 153 Cb -0.11 -3.09 -0.10 0.00 -0.52 0.00 0.00 37.83 34.01 1yta s LYS 153 CO 0.09 0.19 1.63 1.96 -0.92 0.00 0.00 175.35 178.30 1yta h GLN 154 N 6.92 -0.54 -2.04 1.68 4.20 -1.99 -3.48 115.11 119.86 1yta h GLN 154 Ca -0.34 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.40 1yta h GLN 154 Cb 1.18 0.12 0.00 0.00 0.30 0.00 0.00 27.48 29.08 1yta h GLN 154 CO 0.65 -0.36 0.00 0.41 -0.67 0.00 0.00 178.83 178.86 1yta n GLY 155 N -1.41 0.51 3.76 3.46 0.00 -1.26 -5.08 105.19 105.16 1yta n GLY 155 Ca -0.08 -0.44 -0.26 0.00 0.00 0.00 0.00 46.02 45.25 1yta n GLY 155 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yta n THR 156 N -1.02 0.00 1.30 2.61 -2.24 -1.26 -5.00 114.28 108.66 1yta n THR 156 Ca 0.00 -1.18 0.13 0.00 -2.27 0.00 0.00 64.05 60.73 1yta n THR 156 Cb 0.48 -1.28 0.38 0.00 -2.10 0.00 0.00 70.33 67.81 1yta n THR 156 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1yta n HIS 157 N -3.40 0.00 -3.35 4.78 8.25 -1.26 -4.88 115.22 115.36 1yta n HIS 157 Ca 0.16 0.00 -0.38 0.00 -0.26 0.00 0.00 57.72 57.24 1yta n HIS 157 Cb 0.57 -0.06 -0.07 0.00 1.12 0.00 0.00 29.99 31.54 1yta n HIS 157 CO 0.00 0.00 0.00 -0.65 0.64 0.00 0.00 176.34 176.33 1yta s GLN 158 N -2.28 4.18 0.00 -0.41 1.11 -1.26 -5.01 119.66 115.99 1yta s GLN 158 Ca 0.29 0.26 0.00 0.00 0.01 0.00 0.00 55.36 55.92 1yta s GLN 158 Cb 0.20 -3.54 0.00 0.00 -1.01 0.00 0.00 33.01 28.66 1yta s GLN 158 CO 0.44 -0.06 0.00 0.00 0.01 0.00 0.00 175.29 175.68 1yta n ALA 159 N 4.53 1.35 0.00 6.09 0.00 -1.26 -3.02 120.51 128.19 1yta n ALA 159 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.37 1yta n ALA 159 Cb 0.51 -0.97 0.00 0.00 0.00 0.00 0.00 19.45 18.99 1yta n ALA 159 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1yta n ASP 161 N 0.88 0.00 -0.02 0.00 -0.08 -1.26 -2.36 116.55 113.71 1yta n ASP 161 Ca 0.00 0.00 -0.01 0.00 -1.51 0.00 0.00 54.79 53.27 1yta n ASP 161 Cb 0.00 0.00 0.28 0.00 2.34 0.00 0.00 41.12 43.74 1yta n ASP 161 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1yta h ASP 162 N 0.00 0.54 0.11 1.67 3.32 -1.91 -1.42 116.42 118.73 1yta h ASP 162 Ca 0.00 -0.10 -0.01 0.00 0.02 0.00 0.00 57.03 56.95 1yta h ASP 162 Cb 0.00 -0.14 0.00 0.00 0.22 0.00 0.00 39.33 39.41 1yta h ASP 162 CO 0.00 0.59 -0.05 0.40 -1.72 0.00 0.00 179.24 178.46 1yta h ILE 163 N 0.56 1.09 -0.69 0.35 2.04 -1.79 0.47 117.51 119.55 1yta h ILE 163 Ca 0.12 -0.85 0.06 0.00 1.00 0.00 0.00 64.86 65.20 1yta h ILE 163 Cb 0.31 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.97 1yta h ILE 163 CO 0.01 0.20 0.45 0.03 0.00 0.00 0.00 178.15 178.84 1yta h ARG 164 N -0.54 0.68 -0.31 2.37 3.08 -1.83 0.36 114.38 118.20 1yta h ARG 164 Ca -0.01 -0.04 -0.09 0.00 0.07 0.00 0.00 59.98 59.91 1yta h ARG 164 Cb 0.44 -0.15 -0.02 0.00 0.08 0.00 0.00 29.97 30.32 1yta h ARG 164 CO 0.02 0.45 -0.18 1.49 -1.07 0.00 0.00 179.97 180.69 1yta h GLU 165 N 0.70 0.55 -0.44 0.04 4.81 -1.02 0.76 114.58 119.98 1yta h GLU 165 Ca 0.30 -0.19 -0.14 0.00 -0.13 0.00 0.00 59.36 59.20 1yta h GLU 165 Cb 0.26 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.59 1yta h GLU 165 CO -0.10 0.71 -0.28 0.77 -0.73 0.00 0.00 179.01 179.38 1yta h SER 166 N 0.50 1.00 -0.04 1.04 0.02 0.11 0.26 113.55 116.44 1yta h SER 166 Ca 0.08 -0.41 -0.00 0.00 -0.84 0.00 0.00 61.79 60.62 1yta h SER 166 Cb 0.59 -0.28 -0.00 0.00 0.14 0.00 0.00 62.40 62.85 1yta h SER 166 CO 0.04 1.20 0.02 0.58 -1.14 0.00 0.00 176.83 177.53 1yta h VAL 167 N 0.81 1.09 -0.54 2.27 2.07 -0.72 -1.41 116.25 119.82 1yta h VAL 167 Ca 0.09 -0.28 0.00 0.00 0.82 0.00 0.00 66.70 67.34 1yta h VAL 167 Cb 0.86 1.20 -0.03 0.00 -1.52 0.00 0.00 31.29 31.81 1yta h VAL 167 CO 0.08 0.08 0.34 0.00 0.02 0.00 0.00 177.57 178.08 1yta h ALA 168 N 0.91 1.58 -0.56 1.67 0.00 -0.70 -1.28 119.26 120.87 1yta h ALA 168 Ca 0.01 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1yta h ALA 168 Cb 0.11 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1yta h ALA 168 CO -0.00 0.38 -0.04 1.49 0.00 0.00 0.00 179.25 181.08 1yta h GLU 169 N 0.74 1.02 -0.58 0.00 4.81 -0.50 -0.51 114.58 119.55 1yta h GLU 169 Ca 0.20 -0.34 -0.09 0.00 -0.13 0.00 0.00 59.36 59.00 1yta h GLU 169 Cb -0.05 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.22 1yta h GLU 169 CO -0.04 1.03 0.02 1.25 -0.73 0.00 0.00 179.01 180.54 1yta h LEU 170 N 0.90 0.95 -0.89 1.64 5.85 -0.57 -1.40 115.31 121.79 1yta h LEU 170 Ca 0.16 -0.25 -0.05 0.00 0.84 0.00 0.00 57.88 58.58 1yta h LEU 170 Cb 0.59 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 41.34 1yta h LEU 170 CO 0.04 0.99 0.24 0.00 -0.34 0.00 0.00 178.44 179.37 1yta h ALA 171 N 1.11 1.11 -0.50 1.25 0.00 -0.99 -0.36 119.26 120.87 1yta h ALA 171 Ca 0.17 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1yta h ALA 171 Cb 0.50 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 1yta h ALA 171 CO 0.02 0.62 0.24 -0.92 0.00 0.00 0.00 179.25 179.21 1yta h TYR 172 N 1.02 0.73 0.00 0.00 3.20 -0.48 -2.45 116.97 119.00 1yta h TYR 172 Ca 0.23 -0.04 -0.10 0.00 3.14 0.00 0.00 58.73 61.96 1yta h TYR 172 Cb 0.25 -0.23 -0.01 0.00 1.54 0.00 0.00 36.73 38.28 1yta h TYR 172 CO 0.02 0.58 -0.47 1.88 -1.64 0.00 0.00 178.16 178.53 1yta h TYR 173 N 0.67 0.00 -0.28 -3.82 -1.99 -0.93 -2.00 116.97 108.63 1yta h TYR 173 Ca 0.17 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.87 1yta h TYR 173 Cb 0.13 0.00 -0.02 0.00 2.00 0.00 0.00 36.73 38.84 1yta h TYR 173 CO -0.01 0.47 0.04 -0.09 -0.00 0.00 0.00 178.16 178.58 1yta h ARG 174 N 0.00 0.40 0.09 4.88 2.43 -0.61 0.22 114.38 121.79 1yta h ARG 174 Ca -0.00 -0.06 -0.34 0.00 -0.81 0.00 0.00 59.98 58.77 1yta h ARG 174 Cb 0.90 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 1yta h ARG 174 CO 0.06 0.40 -1.85 1.49 -1.51 0.00 0.00 179.97 178.56 1yta h GLU 175 N 0.39 0.19 -0.01 0.20 4.81 -1.27 -3.29 114.58 115.61 1yta h GLU 175 Ca 0.09 -0.33 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 1yta h GLU 175 Cb 0.20 0.12 0.00 0.00 0.63 0.00 0.00 28.75 29.70 1yta h GLU 175 CO 0.00 1.00 -0.57 0.72 -0.73 0.00 0.00 179.01 179.43 1yta n HIS 176 N -3.36 0.00 0.00 0.92 8.25 -0.77 -4.67 115.22 115.59 1yta n HIS 176 Ca -0.25 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.21 1yta n HIS 176 Cb 1.05 0.00 0.00 0.00 1.12 0.00 0.00 29.99 32.16 1yta n HIS 176 CO 0.00 0.00 0.00 0.34 0.64 0.00 0.00 176.34 177.32 1yta n PHE 177 N -0.48 0.00 -4.14 4.41 7.35 0.66 -5.03 117.46 120.24 1yta n PHE 177 Ca 0.07 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.40 1yta n PHE 177 Cb 0.38 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.14 1yta n PHE 177 CO 0.00 0.00 0.00 0.42 -0.76 0.00 0.00 176.76 176.42 1yta s ILE 178 N -1.38 4.87 -0.36 -2.13 -1.09 -0.52 -5.01 121.20 115.57 1yta s ILE 178 Ca 0.00 -0.07 -0.05 0.00 -2.23 0.00 0.00 60.65 58.30 1yta s ILE 178 Cb 0.00 -3.10 0.07 0.00 -1.58 0.00 0.00 42.46 37.85 1yta s ILE 178 CO 0.00 0.58 0.14 -1.59 -1.23 0.00 0.00 174.94 172.84 1yta s LYS 179 N -1.05 2.40 0.00 2.79 -2.85 -1.26 -4.57 119.74 115.20 1yta s LYS 179 Ca 0.15 -1.43 0.24 0.00 -1.00 0.00 0.00 55.97 53.93 1yta s LYS 179 Cb -0.12 -3.49 1.45 0.00 -2.06 0.00 0.00 37.83 33.62 1yta s LYS 179 CO 0.04 -0.82 1.81 1.28 0.10 0.00 0.00 175.35 177.77