#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1r9h s ILE 6 N 0.00 3.18 -0.19 -0.18 1.01 0.27 -4.84 121.20 120.45 1r9h s ILE 6 Ca 0.00 -0.64 -0.29 0.00 0.00 0.00 0.00 60.65 59.72 1r9h s ILE 6 Cb 0.00 -2.31 -0.00 0.00 0.01 0.00 0.00 42.46 40.16 1r9h s ILE 6 CO 0.00 0.55 1.15 -0.62 0.00 0.00 0.00 174.94 176.02 1r9h s ASP 7 N -0.08 7.03 -0.06 3.58 3.68 -1.26 0.00 116.67 129.56 1r9h s ASP 7 Ca -0.02 1.55 0.15 0.00 2.13 0.00 0.00 52.55 56.36 1r9h s ASP 7 Cb -0.14 -2.54 0.49 0.00 -1.45 0.00 0.00 42.92 39.28 1r9h s ASP 7 CO 0.04 -0.71 1.41 2.30 0.13 0.00 0.00 175.17 178.34 1r9h n ILE 8 N 5.30 1.45 -2.32 4.11 -5.35 -0.66 -4.87 119.36 117.02 1r9h n ILE 8 Ca 0.13 -1.22 -0.32 0.00 -0.27 0.00 0.00 62.75 61.07 1r9h n ILE 8 Cb 0.46 0.27 -0.02 0.00 -1.74 0.00 0.00 39.64 38.60 1r9h n ILE 8 CO 0.00 0.00 0.00 0.42 -1.76 0.00 0.00 176.55 175.21 1r9h s THR 9 N -1.56 4.31 0.24 7.28 -4.23 -1.26 -4.96 115.64 115.47 1r9h s THR 9 Ca 0.37 1.13 -0.09 0.00 -1.18 0.00 0.00 61.69 61.92 1r9h s THR 9 Cb 0.23 -3.62 0.27 0.00 1.34 0.00 0.00 72.50 70.72 1r9h s THR 9 CO 0.19 -0.62 1.63 -0.65 -0.54 0.00 0.00 174.62 174.64 1r9h h PRO 10 N 0.84 0.08 -0.42 3.99 0.11 -1.99 -1.82 132.00 132.79 1r9h h PRO 10 Ca -0.47 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1r9h h PRO 10 Cb 1.19 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1r9h h PRO 10 CO 0.60 0.05 0.00 1.63 -0.21 0.00 0.00 178.00 180.07 1r9h n LYS 11 N -5.37 2.46 -3.33 1.05 4.76 -1.26 -4.98 118.16 111.49 1r9h n LYS 11 Ca 0.12 -2.16 -0.17 0.00 -2.87 0.00 0.00 58.31 53.23 1r9h n LYS 11 Cb 0.43 -1.40 0.05 0.00 -1.84 0.00 0.00 35.03 32.27 1r9h n LYS 11 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1r9h n LYS 12 N 1.07 -1.87 -0.13 1.97 5.02 -0.69 -4.91 118.16 118.63 1r9h n LYS 12 Ca 0.16 0.86 0.09 0.00 -2.02 0.00 0.00 58.31 57.41 1r9h n LYS 12 Cb 0.51 -5.36 0.30 0.00 -0.02 0.00 0.00 35.03 30.45 1r9h n LYS 12 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 1r9h n ASP 13 N -2.89 2.01 0.00 4.39 3.85 -1.26 -4.92 116.55 117.73 1r9h n ASP 13 Ca -0.07 -1.82 0.00 0.00 -0.71 0.00 0.00 54.79 52.19 1r9h n ASP 13 Cb 0.60 -0.17 0.00 0.00 -1.35 0.00 0.00 41.12 40.20 1r9h n ASP 13 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 1r9h n GLY 14 N 1.18 0.86 0.18 6.12 0.00 -1.26 -4.93 105.19 107.33 1r9h n GLY 14 Ca 0.16 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.22 1r9h n GLY 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1r9h h GLY 15 N 0.00 0.00 -6.94 -0.02 0.00 -1.91 -3.43 103.07 90.77 1r9h h GLY 15 Ca 0.00 0.00 -0.36 0.00 0.00 0.00 0.00 47.33 46.97 1r9h h GLY 15 CO 0.00 0.00 -0.67 0.14 0.00 0.00 0.00 176.54 176.01 1r9h s VAL 16 N -3.56 -0.22 0.00 4.60 1.01 -1.26 -0.71 120.40 120.26 1r9h s VAL 16 Ca 0.00 0.03 0.02 0.00 0.00 0.00 0.00 61.98 62.04 1r9h s VAL 16 Cb 0.11 -0.51 -0.04 0.00 0.00 0.00 0.00 36.38 35.95 1r9h s VAL 16 CO 0.70 -0.11 -0.01 -0.76 0.00 0.00 0.00 175.10 174.92 1r9h s LEU 17 N 2.25 3.44 -0.03 3.92 1.43 -0.45 -1.66 118.68 127.57 1r9h s LEU 17 Ca 0.04 -0.05 0.04 0.00 -1.03 0.00 0.00 54.13 53.14 1r9h s LEU 17 Cb -0.15 -1.98 -0.00 0.00 0.03 0.00 0.00 46.19 44.09 1r9h s LEU 17 CO -0.09 0.28 -0.15 -0.75 0.23 0.00 0.00 176.35 175.86 1r9h s LYS 18 N -1.56 1.53 -0.14 1.70 2.20 0.10 -0.85 119.74 122.72 1r9h s LYS 18 Ca 0.19 -0.54 -0.00 0.00 -0.36 0.00 0.00 55.97 55.26 1r9h s LYS 18 Cb -0.11 -1.37 0.03 0.00 -1.51 0.00 0.00 37.83 34.87 1r9h s LYS 18 CO 0.10 0.23 -0.07 -1.17 -0.36 0.00 0.00 175.35 174.09 1r9h s LEU 19 N -0.00 1.39 -0.10 5.43 2.96 -0.40 -0.56 118.68 127.39 1r9h s LEU 19 Ca -0.02 -0.46 -0.29 0.00 -0.22 0.00 0.00 54.13 53.14 1r9h s LEU 19 Cb -0.10 -0.89 -0.01 0.00 0.50 0.00 0.00 46.19 45.69 1r9h s LEU 19 CO 0.01 -0.14 0.98 -0.63 -1.32 0.00 0.00 176.35 175.25 1r9h s ILE 20 N 1.67 4.81 -0.14 6.68 1.01 -1.26 -0.68 121.20 133.28 1r9h s ILE 20 Ca 0.03 2.00 0.10 0.00 0.00 0.00 0.00 60.65 62.78 1r9h s ILE 20 Cb -0.14 -4.30 -0.23 0.00 0.01 0.00 0.00 42.46 37.81 1r9h s ILE 20 CO -0.08 0.03 0.27 0.29 0.00 0.00 0.00 174.94 175.44 1r9h n LYS 21 N 4.86 0.68 -3.66 2.79 4.76 0.40 -4.89 118.16 123.09 1r9h n LYS 21 Ca 0.08 0.16 -0.13 0.00 -2.87 0.00 0.00 58.31 55.56 1r9h n LYS 21 Cb 0.49 -1.64 -0.12 0.00 -1.84 0.00 0.00 35.03 31.91 1r9h n LYS 21 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1r9h s LYS 22 N -2.54 0.18 0.41 1.97 2.20 -0.73 -4.97 119.74 116.25 1r9h s LYS 22 Ca -0.14 0.80 -0.26 0.00 -0.36 0.00 0.00 55.97 56.01 1r9h s LYS 22 Cb 0.07 0.03 -0.08 0.00 -1.51 0.00 0.00 37.83 36.33 1r9h s LYS 22 CO 0.78 -0.28 1.24 -1.21 -0.36 0.00 0.00 175.35 175.52 1r9h s GLU 23 N 2.46 3.98 0.00 4.03 2.02 -1.26 -1.00 118.70 128.93 1r9h s GLU 23 Ca 0.01 2.02 0.00 0.00 0.02 0.00 0.00 54.97 57.02 1r9h s GLU 23 Cb -0.12 -2.71 0.00 0.00 0.10 0.00 0.00 34.13 31.40 1r9h s GLU 23 CO -0.09 -0.44 0.00 0.41 0.02 0.00 0.00 175.26 175.16 1r9h n GLY 24 N 0.66 0.00 3.64 -1.39 0.00 -1.26 -4.55 105.19 102.29 1r9h n GLY 24 Ca 0.04 -1.81 -0.35 0.00 0.00 0.00 0.00 46.02 43.90 1r9h n GLY 24 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1r9h s GLN 25 N -1.49 3.71 2.48 1.61 -2.07 0.21 -4.88 119.66 119.22 1r9h s GLN 25 Ca 0.00 -0.37 0.00 0.00 -1.82 0.00 0.00 55.36 53.17 1r9h s GLN 25 Cb 0.00 -3.09 0.00 0.00 -1.09 0.00 0.00 33.01 28.83 1r9h s GLN 25 CO 0.00 0.39 0.00 0.41 -1.32 0.00 0.00 175.29 174.77 1r9h n GLY 26 N 3.15 -0.77 0.00 2.60 0.00 -1.26 -4.15 105.19 104.76 1r9h n GLY 26 Ca -0.17 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1r9h n GLY 26 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1r9h n VAL 27 N 0.00 0.00 -2.17 1.61 0.24 -1.26 -4.98 118.33 111.77 1r9h n VAL 27 Ca 0.00 -0.31 -0.41 0.00 -2.04 0.00 0.00 64.34 61.58 1r9h n VAL 27 Cb 0.00 1.00 -0.03 0.00 -1.47 0.00 0.00 33.84 33.34 1r9h n VAL 27 CO 0.00 0.00 0.00 -0.69 -2.14 0.00 0.00 176.83 174.00 1r9h s VAL 28 N -0.62 2.96 0.16 3.34 1.01 -1.26 -4.97 120.40 121.02 1r9h s VAL 28 Ca 0.00 0.87 0.07 0.00 0.00 0.00 0.00 61.98 62.92 1r9h s VAL 28 Cb 0.00 -3.55 -0.04 0.00 0.00 0.00 0.00 36.38 32.78 1r9h s VAL 28 CO 0.00 0.17 -0.14 -0.54 0.00 0.00 0.00 175.10 174.59 1r9h s LYS 29 N -0.93 1.17 0.47 2.72 1.02 -1.26 -4.26 119.74 118.66 1r9h s LYS 29 Ca 0.53 -1.42 -0.22 0.00 0.02 0.00 0.00 55.97 54.87 1r9h s LYS 29 Cb -0.38 -0.99 -0.07 0.00 -0.52 0.00 0.00 37.83 35.86 1r9h s LYS 29 CO 0.45 0.17 1.13 -1.25 -0.92 0.00 0.00 175.35 174.93 1r9h s PRO 30 N -3.21 3.75 0.41 -1.68 0.04 -1.26 -5.05 135.00 128.01 1r9h s PRO 30 Ca 0.16 1.67 0.04 0.00 0.04 0.00 0.00 61.00 62.91 1r9h s PRO 30 Cb -0.02 -2.33 -0.04 0.00 0.04 0.00 0.00 34.50 32.15 1r9h s PRO 30 CO 0.04 -0.53 0.06 0.95 0.04 0.00 0.00 177.00 177.57 1r9h s THR 31 N -1.64 1.07 0.22 1.26 -4.23 -1.26 -4.66 115.64 106.40 1r9h s THR 31 Ca 0.65 -2.00 -0.32 0.00 -1.18 0.00 0.00 61.69 58.84 1r9h s THR 31 Cb -0.26 -2.51 -0.13 0.00 1.34 0.00 0.00 72.50 70.95 1r9h s THR 31 CO 0.31 0.00 1.57 0.41 -0.54 0.00 0.00 174.62 176.37 1r9h n THR 32 N -0.95 0.44 0.00 3.99 -1.04 -1.26 -1.89 114.28 113.57 1r9h n THR 32 Ca -0.08 -0.11 0.00 0.00 -2.04 0.00 0.00 64.05 61.82 1r9h n THR 32 Cb 0.66 -1.71 0.00 0.00 -1.82 0.00 0.00 70.33 67.46 1r9h n THR 32 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 1r9h n GLY 33 N 2.97 1.20 3.93 3.41 0.00 -1.14 -5.04 105.19 110.52 1r9h n GLY 33 Ca 0.14 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.91 1r9h n GLY 33 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1r9h s THR 34 N -2.21 5.10 -0.27 2.61 -4.23 -0.79 -4.75 115.64 111.09 1r9h s THR 34 Ca 0.00 -0.38 -0.05 0.00 -1.18 0.00 0.00 61.69 60.09 1r9h s THR 34 Cb 0.00 -3.83 0.01 0.00 1.34 0.00 0.00 72.50 70.02 1r9h s THR 34 CO 0.00 -0.50 0.02 -0.89 -0.54 0.00 0.00 174.62 172.71 1r9h s THR 35 N -2.25 3.55 0.15 3.99 2.01 0.10 -1.38 115.64 121.80 1r9h s THR 35 Ca 0.40 -0.79 0.01 0.00 0.31 0.00 0.00 61.69 61.62 1r9h s THR 35 Cb -0.10 -2.80 -0.04 0.00 0.01 0.00 0.00 72.50 69.57 1r9h s THR 35 CO 0.35 0.15 0.31 0.68 -0.69 0.00 0.00 174.62 175.41 1r9h s VAL 36 N 1.44 5.29 -0.14 3.82 -7.23 -0.52 -1.78 120.40 121.28 1r9h s VAL 36 Ca 0.02 -0.50 0.02 0.00 -1.81 0.00 0.00 61.98 59.70 1r9h s VAL 36 Cb -0.17 -3.71 0.02 0.00 0.56 0.00 0.00 36.38 33.07 1r9h s VAL 36 CO -0.00 -0.07 -0.18 -0.54 -0.31 0.00 0.00 175.10 174.00 1r9h s LYS 37 N -3.11 2.63 0.24 4.82 1.02 -0.32 -2.02 119.74 123.00 1r9h s LYS 37 Ca 0.36 -0.70 0.01 0.00 0.02 0.00 0.00 55.97 55.66 1r9h s LYS 37 Cb -0.11 -2.23 -0.04 0.00 -0.52 0.00 0.00 37.83 34.93 1r9h s LYS 37 CO 0.28 -0.10 0.19 0.14 -0.92 0.00 0.00 175.35 174.94 1r9h s VAL 38 N 1.07 0.00 0.03 3.17 -7.23 0.29 -1.48 120.40 116.26 1r9h s VAL 38 Ca -0.03 -1.98 0.07 0.00 -1.81 0.00 0.00 61.98 58.23 1r9h s VAL 38 Cb -0.14 -2.50 -0.02 0.00 0.56 0.00 0.00 36.38 34.28 1r9h s VAL 38 CO -0.05 0.00 -0.19 -1.00 -0.31 0.00 0.00 175.10 173.54 1r9h s HIS 39 N -3.93 1.70 0.15 2.82 3.76 -0.77 -0.05 115.29 118.96 1r9h s HIS 39 Ca 0.39 -0.36 -0.15 0.00 -0.15 0.00 0.00 55.06 54.79 1r9h s HIS 39 Cb 0.05 -1.03 0.03 0.00 1.11 0.00 0.00 32.58 32.74 1r9h s HIS 39 CO 0.17 0.06 0.41 1.52 -0.85 0.00 0.00 174.74 176.05 1r9h s TYR 40 N -0.73 -0.09 -0.02 1.40 1.13 -1.26 -1.08 117.35 116.70 1r9h s TYR 40 Ca 0.07 -0.25 -0.00 0.00 -1.41 0.00 0.00 57.07 55.47 1r9h s TYR 40 Cb -0.08 0.24 0.03 0.00 -1.10 0.00 0.00 41.96 41.05 1r9h s TYR 40 CO 0.01 -0.76 0.04 0.08 -2.51 0.00 0.00 175.55 172.41 1r9h s VAL 41 N -3.85 -0.05 -0.08 -3.49 1.01 -0.89 -1.58 120.40 111.46 1r9h s VAL 41 Ca 0.07 0.20 0.05 0.00 0.00 0.00 0.00 61.98 62.29 1r9h s VAL 41 Cb 0.01 -0.09 -0.00 0.00 0.00 0.00 0.00 36.38 36.30 1r9h s VAL 41 CO -0.08 0.08 -0.24 -0.83 0.00 0.00 0.00 175.10 174.03 1r9h s GLY 42 N 1.01 1.30 0.10 4.51 0.00 0.09 -1.50 107.32 112.82 1r9h s GLY 42 Ca -0.08 -0.99 -0.00 0.00 0.00 0.00 0.00 44.72 43.65 1r9h s GLY 42 CO -0.03 -0.45 -0.00 -0.51 0.00 0.00 0.00 173.10 172.11 1r9h s THR 43 N 0.13 0.27 0.82 0.90 -4.23 -0.24 -1.18 115.64 112.11 1r9h s THR 43 Ca -0.12 -1.88 -0.10 0.00 -1.18 0.00 0.00 61.69 58.41 1r9h s THR 43 Cb -0.16 -1.78 0.12 0.00 1.34 0.00 0.00 72.50 72.01 1r9h s THR 43 CO 0.07 -0.74 1.15 -0.76 -0.54 0.00 0.00 174.62 173.79 1r9h s LEU 44 N -3.00 2.73 0.55 4.79 1.43 0.75 -0.92 118.68 125.00 1r9h s LEU 44 Ca 0.15 0.37 0.22 0.00 -1.03 0.00 0.00 54.13 53.84 1r9h s LEU 44 Cb 0.07 -2.75 1.50 0.00 0.03 0.00 0.00 46.19 45.05 1r9h s LEU 44 CO -0.04 -2.07 2.19 -0.33 0.23 0.00 0.00 176.35 176.33 1r9h h GLU 45 N -1.04 0.00 -0.10 1.70 5.08 -1.90 -1.06 114.58 117.26 1r9h h GLU 45 Ca -0.44 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.92 1r9h h GLU 45 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 1r9h h GLU 45 CO 0.52 0.00 0.00 0.27 -1.00 0.00 0.00 179.01 178.80 1r9h n ASN 46 N -4.24 1.02 0.00 1.42 0.23 -1.26 -4.90 115.26 107.52 1r9h n ASN 46 Ca -0.03 -1.58 0.00 0.00 -0.53 0.00 0.00 54.58 52.44 1r9h n ASN 46 Cb 0.10 -0.06 0.00 0.00 -2.08 0.00 0.00 39.78 37.74 1r9h n ASN 46 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1r9h n GLY 47 N 1.00 0.40 3.65 4.83 0.00 -0.40 -5.04 105.19 109.64 1r9h n GLY 47 Ca 0.16 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.75 1r9h n GLY 47 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1r9h s THR 48 N -2.14 3.28 0.00 2.61 2.01 -1.26 -4.66 115.64 115.48 1r9h s THR 48 Ca 0.00 0.34 -0.27 0.00 0.31 0.00 0.00 61.69 62.07 1r9h s THR 48 Cb 0.00 -3.24 -0.04 0.00 0.01 0.00 0.00 72.50 69.23 1r9h s THR 48 CO 0.00 -0.05 0.85 -0.75 -0.69 0.00 0.00 174.62 173.98 1r9h s LYS 49 N 4.48 4.53 -0.00 4.92 2.20 -1.26 -0.18 119.74 134.42 1r9h s LYS 49 Ca 0.82 1.19 0.04 0.00 -0.36 0.00 0.00 55.97 57.66 1r9h s LYS 49 Cb -0.37 -3.43 -0.04 0.00 -1.51 0.00 0.00 37.83 32.48 1r9h s LYS 49 CO 0.36 0.09 0.13 1.97 -0.36 0.00 0.00 175.35 177.53 1r9h n PHE 50 N 3.49 0.00 -3.53 4.03 1.16 -0.33 -4.97 117.46 117.31 1r9h n PHE 50 Ca 0.02 0.00 -0.12 0.00 -1.87 0.00 0.00 57.45 55.47 1r9h n PHE 50 Cb 0.51 -0.02 -0.04 0.00 -1.61 0.00 0.00 39.48 38.31 1r9h n PHE 50 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1r9h s ASP 51 N -1.66 -0.47 -0.29 5.98 3.68 -1.18 -5.01 116.67 117.71 1r9h s ASP 51 Ca 0.01 0.36 -0.15 0.00 2.13 0.00 0.00 52.55 54.89 1r9h s ASP 51 Cb 0.03 0.41 0.15 0.00 -1.45 0.00 0.00 42.92 42.06 1r9h s ASP 51 CO 0.15 -0.54 0.97 -0.55 0.13 0.00 0.00 175.17 175.33 1r9h s SER 52 N -1.59 -0.56 0.23 -0.34 0.15 -1.26 -0.73 113.70 109.60 1r9h s SER 52 Ca -0.03 0.83 0.13 0.00 0.70 0.00 0.00 55.95 57.58 1r9h s SER 52 Cb -0.00 1.43 0.02 0.00 -1.71 0.00 0.00 66.02 65.76 1r9h s SER 52 CO 0.00 -0.12 1.41 0.77 1.20 0.00 0.00 173.24 176.50 1r9h h SER 53 N 6.73 0.00 -0.62 5.45 4.64 -1.59 -3.24 113.55 124.92 1r9h h SER 53 Ca -0.23 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.02 1r9h h SER 53 Cb 1.16 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.22 1r9h h SER 53 CO 0.15 0.66 0.11 0.03 -0.87 0.00 0.00 176.83 176.91 1r9h h ARG 54 N 0.00 1.04 0.00 4.77 3.08 -1.82 -1.31 114.38 120.13 1r9h h ARG 54 Ca -0.01 -0.26 -0.07 0.00 0.07 0.00 0.00 59.98 59.72 1r9h h ARG 54 Cb 1.47 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.39 1r9h h ARG 54 CO 0.09 0.95 -0.32 -0.44 -1.07 0.00 0.00 179.97 179.18 1r9h h ASP 55 N 0.98 0.00 1.48 7.04 3.45 -1.89 -2.06 116.42 125.41 1r9h h ASP 55 Ca 0.20 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.66 1r9h h ASP 55 Cb 0.41 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.18 1r9h h ASP 55 CO 0.01 0.32 -0.25 0.03 -1.57 0.00 0.00 179.24 177.77 1r9h h ARG 56 N 0.00 0.00 -0.13 3.56 3.08 -1.46 -3.47 114.38 115.96 1r9h h ARG 56 Ca -0.00 0.00 -0.05 0.00 0.07 0.00 0.00 59.98 59.99 1r9h h ARG 56 Cb 0.66 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.69 1r9h h ARG 56 CO 0.04 0.00 -0.05 0.41 -1.07 0.00 0.00 179.97 179.30 1r9h n GLY 57 N 1.22 0.58 2.97 0.04 0.00 -0.54 -5.02 105.19 104.44 1r9h n GLY 57 Ca 0.04 -0.40 -0.23 0.00 0.00 0.00 0.00 46.02 45.43 1r9h n GLY 57 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1r9h s ASP 58 N -2.46 1.44 0.48 1.61 -0.00 -1.12 -5.04 116.67 111.59 1r9h s ASP 58 Ca 0.00 -0.23 -0.23 0.00 -0.00 0.00 0.00 52.55 52.09 1r9h s ASP 58 Cb 0.00 -0.67 -0.07 0.00 -0.00 0.00 0.00 42.92 42.18 1r9h s ASP 58 CO 0.00 -0.01 1.25 -1.10 -0.00 0.00 0.00 175.17 175.31 1r9h s GLN 59 N 0.79 3.56 -0.16 8.23 -0.21 -1.26 -4.63 119.66 125.97 1r9h s GLN 59 Ca -0.13 1.98 -0.14 0.00 0.02 0.00 0.00 55.36 57.09 1r9h s GLN 59 Cb -0.15 -2.39 -0.05 0.00 1.00 0.00 0.00 33.01 31.42 1r9h s GLN 59 CO 0.02 -0.78 0.31 0.12 -2.12 0.00 0.00 175.29 172.84 1r9h s PHE 60 N -1.43 3.45 -0.02 0.91 5.36 0.93 -4.88 117.98 122.30 1r9h s PHE 60 Ca 0.66 0.61 0.06 0.00 -0.96 0.00 0.00 56.93 57.30 1r9h s PHE 60 Cb -0.34 -2.37 -0.02 0.00 -0.34 0.00 0.00 43.02 39.94 1r9h s PHE 60 CO 0.41 0.20 -0.21 -1.12 -1.46 0.00 0.00 175.22 173.04 1r9h s SER 61 N 0.55 3.48 0.10 6.13 0.01 -1.26 -0.55 113.70 122.16 1r9h s SER 61 Ca 0.17 -0.37 -0.22 0.00 1.31 0.00 0.00 55.95 56.84 1r9h s SER 61 Cb -0.13 -0.55 0.06 0.00 0.21 0.00 0.00 66.02 65.61 1r9h s SER 61 CO 0.05 0.32 0.55 0.72 0.41 0.00 0.00 173.24 175.29 1r9h s PHE 62 N -0.69 -0.46 -0.34 2.43 -0.12 -0.86 -4.99 117.98 112.96 1r9h s PHE 62 Ca 0.11 0.37 -0.23 0.00 -0.05 0.00 0.00 56.93 57.13 1r9h s PHE 62 Cb -0.10 0.43 0.00 0.00 -0.63 0.00 0.00 43.02 42.72 1r9h s PHE 62 CO 0.00 -0.74 0.78 -0.80 -0.05 0.00 0.00 175.22 174.41 1r9h s ASN 63 N -2.37 6.60 0.34 1.98 0.01 -1.26 -1.44 114.94 118.79 1r9h s ASN 63 Ca -0.02 0.49 -0.28 0.00 -0.71 0.00 0.00 52.86 52.34 1r9h s ASN 63 Cb -0.00 -2.40 -0.10 0.00 0.41 0.00 0.00 41.25 39.16 1r9h s ASN 63 CO -0.07 -0.67 1.31 -0.22 -1.51 0.00 0.00 177.10 175.93 1r9h s LEU 64 N 3.02 4.41 -0.99 0.60 2.96 -0.48 -3.80 118.68 124.39 1r9h s LEU 64 Ca 0.32 2.69 0.00 0.00 -0.22 0.00 0.00 54.13 56.91 1r9h s LEU 64 Cb -0.14 -3.67 0.00 0.00 0.50 0.00 0.00 46.19 42.88 1r9h s LEU 64 CO 0.15 -0.56 0.00 0.61 -1.32 0.00 0.00 176.35 175.22 1r9h n GLY 65 N 0.78 0.71 0.05 7.98 0.00 -1.26 -2.87 105.19 110.57 1r9h n GLY 65 Ca 0.00 -0.53 0.01 0.00 0.00 0.00 0.00 46.02 45.49 1r9h n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1r9h n ARG 66 N -2.43 0.77 -1.57 1.61 5.12 -1.25 -4.91 116.66 113.99 1r9h n ARG 66 Ca -0.11 -0.98 -0.01 0.00 -1.93 0.00 0.00 57.85 54.82 1r9h n ARG 66 Cb 0.43 -1.02 -0.00 0.00 -1.16 0.00 0.00 32.46 30.70 1r9h n ARG 66 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1r9h n GLY 67 N -0.14 0.39 0.01 -0.13 0.00 -1.26 -4.93 105.19 99.13 1r9h n GLY 67 Ca 0.01 -0.94 0.13 0.00 0.00 0.00 0.00 46.02 45.22 1r9h n GLY 67 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1r9h n ASN 68 N 1.82 0.28 -4.20 1.61 3.02 -1.26 -4.86 115.26 111.68 1r9h n ASN 68 Ca -0.01 0.26 -0.17 0.00 -0.03 0.00 0.00 54.58 54.63 1r9h n ASN 68 Cb 0.29 -0.26 -0.10 0.00 -0.61 0.00 0.00 39.78 39.11 1r9h n ASN 68 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1r9h s VAL 69 N -3.02 0.43 0.74 2.41 -7.23 -1.26 -5.05 120.40 107.42 1r9h s VAL 69 Ca 0.12 -2.00 -0.15 0.00 -1.81 0.00 0.00 61.98 58.14 1r9h s VAL 69 Cb 0.18 -2.58 0.03 0.00 0.56 0.00 0.00 36.38 34.57 1r9h s VAL 69 CO 0.60 0.00 1.16 2.30 -0.31 0.00 0.00 175.10 178.85 1r9h n ILE 70 N -0.49 3.09 -0.35 -0.62 -5.35 -1.26 -4.74 119.36 109.63 1r9h n ILE 70 Ca 0.00 -0.34 0.12 0.00 -0.27 0.00 0.00 62.75 62.27 1r9h n ILE 70 Cb 0.66 -1.25 0.32 0.00 -1.74 0.00 0.00 39.64 37.62 1r9h n ILE 70 CO 0.00 0.00 0.00 0.11 -1.76 0.00 0.00 176.55 174.90 1r9h h LYS 71 N -0.32 0.77 0.00 6.28 1.57 -1.83 -0.35 116.57 122.70 1r9h h LYS 71 Ca -0.48 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.25 1r9h h LYS 71 Cb 1.32 -0.17 -0.00 0.00 0.08 0.00 0.00 32.23 33.46 1r9h h LYS 71 CO 0.48 0.51 -0.05 0.78 -0.57 0.00 0.00 179.45 180.60 1r9h h GLY 72 N 0.79 0.00 0.52 3.86 0.00 -1.37 -2.26 103.07 104.61 1r9h h GLY 72 Ca 0.56 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.80 1r9h h GLY 72 CO -0.35 0.00 -0.36 1.49 0.00 0.00 0.00 176.54 177.32 1r9h h TRP 73 N 0.00 0.34 -0.73 5.60 4.06 -1.32 -0.49 115.95 123.41 1r9h h TRP 73 Ca -0.00 -0.19 0.02 0.00 2.06 0.00 0.00 58.89 60.78 1r9h h TRP 73 Cb 0.09 -0.04 -0.04 0.00 -1.00 0.00 0.00 29.16 28.17 1r9h h TRP 73 CO 0.00 1.02 0.48 -0.44 -3.56 0.00 0.00 178.44 175.94 1r9h h ASP 74 N -0.43 0.79 -0.00 -3.49 3.32 -1.34 -0.23 116.42 115.04 1r9h h ASP 74 Ca -0.05 -0.01 -0.00 0.00 0.02 0.00 0.00 57.03 56.99 1r9h h ASP 74 Cb 1.13 -0.19 0.00 0.00 0.22 0.00 0.00 39.33 40.49 1r9h h ASP 74 CO 0.07 0.56 -0.01 0.25 -1.72 0.00 0.00 179.24 178.39 1r9h h LEU 75 N 0.93 0.01 -0.17 1.55 5.85 -1.44 -3.23 115.31 118.81 1r9h h LEU 75 Ca 0.28 -0.56 -0.03 0.00 0.84 0.00 0.00 57.88 58.41 1r9h h LEU 75 Cb -0.01 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.01 1r9h h LEU 75 CO -0.07 0.57 -0.01 1.23 -0.34 0.00 0.00 178.44 179.82 1r9h h GLY 76 N -0.54 0.34 1.85 3.75 0.00 -0.74 -3.17 103.07 104.56 1r9h h GLY 76 Ca 0.00 -0.26 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1r9h h GLY 76 CO 0.00 0.23 -0.04 -2.08 0.00 0.00 0.00 176.54 174.66 1r9h h VAL 77 N 0.05 1.11 0.00 4.60 2.07 -1.20 -1.31 116.25 121.57 1r9h h VAL 77 Ca 0.05 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.10 1r9h h VAL 77 Cb 0.41 1.06 0.00 0.00 -1.52 0.00 0.00 31.29 31.24 1r9h h VAL 77 CO 0.01 0.15 0.00 0.00 0.02 0.00 0.00 177.57 177.75 1r9h n ALA 78 N -2.50 1.56 0.81 1.67 0.00 -1.20 -1.62 120.51 119.23 1r9h n ALA 78 Ca -0.01 -0.04 0.10 0.00 0.00 0.00 0.00 53.44 53.48 1r9h n ALA 78 Cb 0.19 -1.18 0.06 0.00 0.00 0.00 0.00 19.45 18.51 1r9h n ALA 78 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1r9h n THR 79 N -1.44 0.00 -3.49 0.00 -2.24 -0.49 -4.67 114.28 101.95 1r9h n THR 79 Ca 0.03 -0.45 -0.30 0.00 -2.27 0.00 0.00 64.05 61.06 1r9h n THR 79 Cb 0.12 1.36 -0.04 0.00 -2.10 0.00 0.00 70.33 69.66 1r9h n THR 79 CO 0.00 0.00 0.00 -0.04 -0.57 0.00 0.00 175.07 174.46 1r9h s MET 80 N -1.74 3.66 0.38 -0.78 -1.94 -0.64 -5.05 119.30 113.18 1r9h s MET 80 Ca 0.21 0.01 0.08 0.00 -1.71 0.00 0.00 55.69 54.27 1r9h s MET 80 Cb 0.16 -2.72 -0.03 0.00 2.01 0.00 0.00 34.83 34.25 1r9h s MET 80 CO 0.30 0.33 0.30 0.95 -0.01 0.00 0.00 175.02 176.89 1r9h s THR 81 N -1.88 3.02 0.13 2.05 -4.23 -1.26 -4.13 115.64 109.34 1r9h s THR 81 Ca 0.43 -1.42 -0.31 0.00 -1.18 0.00 0.00 61.69 59.21 1r9h s THR 81 Cb -0.11 -3.07 -0.11 0.00 1.34 0.00 0.00 72.50 70.56 1r9h s THR 81 CO 0.26 -0.09 1.85 1.17 -0.54 0.00 0.00 174.62 177.27 1r9h n LYS 82 N -1.41 2.84 -0.27 3.99 4.81 -1.26 -1.81 118.16 125.05 1r9h n LYS 82 Ca 0.00 1.03 0.00 0.00 -0.87 0.00 0.00 58.31 58.48 1r9h n LYS 82 Cb 0.61 -2.94 0.00 0.00 0.02 0.00 0.00 35.03 32.72 1r9h n LYS 82 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1r9h n GLY 83 N 4.27 1.32 3.77 3.14 0.00 0.10 -0.62 105.19 117.16 1r9h n GLY 83 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 1r9h n GLY 83 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1r9h s GLU 84 N -0.41 3.79 -0.17 1.61 2.12 -0.75 -4.55 118.70 120.34 1r9h s GLU 84 Ca 0.00 1.83 0.01 0.00 0.36 0.00 0.00 54.97 57.17 1r9h s GLU 84 Cb 0.00 -2.47 0.03 0.00 0.26 0.00 0.00 34.13 31.95 1r9h s GLU 84 CO 0.00 -0.54 -0.15 0.08 -0.54 0.00 0.00 175.26 174.11 1r9h s VAL 85 N -1.49 1.73 0.07 3.70 1.01 -0.17 -1.54 120.40 123.71 1r9h s VAL 85 Ca 0.62 -0.83 0.03 0.00 0.00 0.00 0.00 61.98 61.81 1r9h s VAL 85 Cb -0.30 -1.65 -0.03 0.00 0.00 0.00 0.00 36.38 34.39 1r9h s VAL 85 CO 0.37 0.40 -0.10 0.00 0.00 0.00 0.00 175.10 175.77 1r9h s ALA 86 N 1.40 0.89 -0.18 5.51 0.00 -0.13 -0.46 121.76 128.80 1r9h s ALA 86 Ca 0.03 -1.00 -0.04 0.00 0.00 0.00 0.00 51.96 50.95 1r9h s ALA 86 Cb -0.14 0.02 -0.02 0.00 0.00 0.00 0.00 23.12 22.98 1r9h s ALA 86 CO -0.11 -0.01 -0.02 -2.00 0.00 0.00 0.00 175.76 173.62 1r9h s GLU 87 N -2.21 3.61 -0.11 0.00 2.12 0.14 -0.30 118.70 121.96 1r9h s GLU 87 Ca -0.02 -0.53 0.01 0.00 0.36 0.00 0.00 54.97 54.79 1r9h s GLU 87 Cb -0.06 -3.00 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 1r9h s GLU 87 CO 0.00 0.09 -0.12 -0.06 -0.54 0.00 0.00 175.26 174.63 1r9h s PHE 88 N 0.78 2.81 -0.37 5.30 0.40 0.13 -1.28 117.98 125.75 1r9h s PHE 88 Ca -0.01 -0.44 -0.08 0.00 -0.60 0.00 0.00 56.93 55.80 1r9h s PHE 88 Cb -0.14 -1.79 0.05 0.00 0.51 0.00 0.00 43.02 41.65 1r9h s PHE 88 CO 0.02 -0.05 0.17 0.99 0.70 0.00 0.00 175.22 177.05 1r9h s THR 89 N -0.01 4.06 -0.30 0.64 2.01 -0.03 -1.18 115.64 120.82 1r9h s THR 89 Ca -0.03 -1.18 -0.06 0.00 0.31 0.00 0.00 61.69 60.73 1r9h s THR 89 Cb -0.14 -3.36 0.02 0.00 0.01 0.00 0.00 72.50 69.03 1r9h s THR 89 CO 0.04 -0.30 0.08 -0.63 -0.69 0.00 0.00 174.62 173.12 1r9h s ILE 90 N 1.43 3.87 0.65 1.82 1.01 0.64 -1.35 121.20 129.28 1r9h s ILE 90 Ca 0.01 -0.79 -0.16 0.00 0.00 0.00 0.00 60.65 59.71 1r9h s ILE 90 Cb -0.20 -3.03 -0.00 0.00 0.01 0.00 0.00 42.46 39.23 1r9h s ILE 90 CO 0.03 0.04 1.14 -0.60 0.00 0.00 0.00 174.94 175.55 1r9h s ARG 91 N 1.47 2.77 0.52 2.79 3.52 0.11 -0.20 118.95 129.93 1r9h s ARG 91 Ca 0.02 1.53 0.27 0.00 -0.13 0.00 0.00 55.73 57.41 1r9h s ARG 91 Cb -0.18 -1.93 1.38 0.00 -1.56 0.00 0.00 34.95 32.66 1r9h s ARG 91 CO 0.02 -1.30 1.94 0.66 -0.81 0.00 0.00 175.30 175.81 1r9h h SER 92 N 0.21 0.06 0.51 -2.12 4.64 -1.79 0.07 113.55 115.14 1r9h h SER 92 Ca -0.48 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 60.85 1r9h h SER 92 Cb 1.26 -0.01 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 1r9h h SER 92 CO 0.54 0.03 0.00 -0.90 -0.87 0.00 0.00 176.83 175.63 1r9h n ASP 93 N -4.35 0.30 -0.42 4.97 3.85 -1.26 -0.47 116.55 119.17 1r9h n ASP 93 Ca 0.14 0.58 0.04 0.00 -0.71 0.00 0.00 54.79 54.85 1r9h n ASP 93 Cb 0.75 -0.65 0.09 0.00 -1.35 0.00 0.00 41.12 39.96 1r9h n ASP 93 CO 0.00 0.00 0.00 -1.22 -1.01 0.00 0.00 177.20 174.97 1r9h n TYR 94 N -1.85 0.22 0.00 2.11 4.02 -0.01 -4.88 117.16 116.78 1r9h n TYR 94 Ca 0.02 -0.33 0.00 0.00 -0.01 0.00 0.00 57.90 57.59 1r9h n TYR 94 Cb 0.17 -0.02 0.00 0.00 -0.02 0.00 0.00 39.34 39.47 1r9h n TYR 94 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1r9h n GLY 95 N 0.32 1.75 1.27 2.72 0.00 -0.07 -0.93 105.19 110.24 1r9h n GLY 95 Ca 0.07 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1r9h n GLY 95 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1r9h n TYR 96 N 0.00 1.05 -4.23 1.61 4.01 -1.19 -4.72 117.16 113.68 1r9h n TYR 96 Ca 0.00 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 57.18 1r9h n TYR 96 Cb 0.00 -0.11 0.00 0.00 -0.31 0.00 0.00 39.34 38.92 1r9h n TYR 96 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1r9h n GLY 97 N 1.12 0.97 0.20 2.72 0.00 0.38 -2.16 105.19 108.42 1r9h n GLY 97 Ca 0.22 -0.67 0.08 0.00 0.00 0.00 0.00 46.02 45.65 1r9h n GLY 97 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1r9h h ASP 98 N 5.34 0.00 1.01 1.61 3.45 -1.92 -0.08 116.42 125.81 1r9h h ASP 98 Ca 0.00 0.00 -0.20 0.00 0.43 0.00 0.00 57.03 57.26 1r9h h ASP 98 Cb 0.00 0.00 -0.03 0.00 -0.56 0.00 0.00 39.33 38.74 1r9h h ASP 98 CO 0.00 0.29 -1.02 0.00 -1.57 0.00 0.00 179.24 176.94 1r9h h ALA 99 N 1.71 0.44 -0.25 3.45 0.00 -1.93 -3.37 119.26 119.31 1r9h h ALA 99 Ca -0.00 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 54.00 1r9h h ALA 99 Cb 0.92 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.63 1r9h h ALA 99 CO 0.04 1.20 0.00 0.41 0.00 0.00 0.00 179.25 180.90 1r9h n GLY 100 N 1.36 -1.23 2.76 0.00 0.00 -0.92 -4.21 105.19 102.95 1r9h n GLY 100 Ca -0.02 -1.25 -0.17 0.00 0.00 0.00 0.00 46.02 44.59 1r9h n GLY 100 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1r9h s SER 101 N -4.00 1.32 0.90 1.61 0.15 0.76 -4.88 113.70 109.56 1r9h s SER 101 Ca 0.00 -1.27 -0.12 0.00 0.70 0.00 0.00 55.95 55.25 1r9h s SER 101 Cb 0.00 0.55 0.07 0.00 -1.71 0.00 0.00 66.02 64.93 1r9h s SER 101 CO 0.00 -0.31 0.75 -2.65 1.20 0.00 0.00 173.24 172.24 1r9h n PRO 102 N 4.63 -0.21 0.02 5.44 -0.02 -1.26 -1.78 135.00 141.83 1r9h n PRO 102 Ca 0.06 -0.00 0.12 0.00 -2.02 0.00 0.00 63.50 61.66 1r9h n PRO 102 Cb 0.46 -2.09 0.28 0.00 -0.02 0.00 0.00 33.50 32.12 1r9h n PRO 102 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1r9h n PRO 103 N -2.57 0.09 -0.00 0.52 -0.04 -1.26 -4.77 135.00 126.96 1r9h n PRO 103 Ca 0.10 0.03 0.07 0.00 -0.04 0.00 0.00 63.50 63.65 1r9h n PRO 103 Cb 0.52 -1.56 -0.10 0.00 -0.04 0.00 0.00 33.50 32.32 1r9h n PRO 103 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1r9h n LYS 104 N -1.69 1.21 -3.54 0.54 5.02 -1.23 -4.94 118.16 113.53 1r9h n LYS 104 Ca 0.05 -0.08 -0.41 0.00 -2.02 0.00 0.00 58.31 55.85 1r9h n LYS 104 Cb 0.37 -1.27 -0.11 0.00 -0.02 0.00 0.00 35.03 34.00 1r9h n LYS 104 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1r9h s ILE 105 N -2.73 4.94 0.81 -0.18 1.01 -0.73 -5.01 121.20 119.30 1r9h s ILE 105 Ca -0.01 -0.67 -0.11 0.00 0.00 0.00 0.00 60.65 59.86 1r9h s ILE 105 Cb 0.10 -3.71 0.08 0.00 0.01 0.00 0.00 42.46 38.93 1r9h s ILE 105 CO 0.59 -0.21 1.09 -2.84 0.00 0.00 0.00 174.94 173.57 1r9h s PRO 106 N 1.63 1.99 0.52 2.79 0.02 -1.26 -0.17 135.00 140.52 1r9h s PRO 106 Ca 0.04 0.69 -0.21 0.00 0.02 0.00 0.00 61.00 61.55 1r9h s PRO 106 Cb -0.19 -1.90 -0.06 0.00 0.02 0.00 0.00 34.50 32.37 1r9h s PRO 106 CO 0.08 -1.70 1.16 0.20 -0.33 0.00 0.00 177.00 176.42 1r9h s GLY 107 N -3.81 2.71 0.00 0.52 0.00 -1.26 -3.07 107.32 102.41 1r9h s GLY 107 Ca 0.61 0.90 0.00 0.00 0.00 0.00 0.00 44.72 46.23 1r9h s GLY 107 CO 0.55 1.31 0.00 0.61 0.00 0.00 0.00 173.10 175.56 1r9h n GLY 108 N 0.32 0.35 3.75 0.20 0.00 -0.05 -4.91 105.19 104.85 1r9h n GLY 108 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1r9h n GLY 108 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1r9h s ALA 109 N -1.77 3.39 0.01 4.61 0.00 -1.17 -4.54 121.76 122.29 1r9h s ALA 109 Ca 0.00 0.86 -0.22 0.00 0.00 0.00 0.00 51.96 52.59 1r9h s ALA 109 Cb 0.00 -3.33 -0.05 0.00 0.00 0.00 0.00 23.12 19.73 1r9h s ALA 109 CO 0.00 -0.17 0.67 0.99 0.00 0.00 0.00 175.76 177.25 1r9h s THR 110 N -0.78 4.84 -0.10 0.00 2.01 -1.26 -3.27 115.64 117.09 1r9h s THR 110 Ca 0.46 1.41 -0.02 0.00 0.31 0.00 0.00 61.69 63.85 1r9h s THR 110 Cb -0.31 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.16 1r9h s THR 110 CO 0.38 0.39 -0.01 -0.76 -0.69 0.00 0.00 174.62 173.93 1r9h s LEU 111 N -0.09 3.48 -0.25 4.42 1.43 0.72 -3.82 118.68 124.57 1r9h s LEU 111 Ca 0.34 0.08 -0.03 0.00 -1.03 0.00 0.00 54.13 53.49 1r9h s LEU 111 Cb -0.19 -1.80 0.02 0.00 0.03 0.00 0.00 46.19 44.25 1r9h s LEU 111 CO 0.19 0.34 -0.04 -0.63 0.23 0.00 0.00 176.35 176.44 1r9h s ILE 112 N -0.65 3.10 -0.07 -0.59 -1.09 -0.10 -0.26 121.20 121.54 1r9h s ILE 112 Ca 0.10 -0.87 0.05 0.00 -2.23 0.00 0.00 60.65 57.70 1r9h s ILE 112 Cb -0.12 -2.54 -0.01 0.00 -1.58 0.00 0.00 42.46 38.22 1r9h s ILE 112 CO 0.02 0.24 -0.24 -0.36 -1.23 0.00 0.00 174.94 173.37 1r9h s PHE 113 N 1.38 2.51 -0.23 3.97 0.40 -0.33 -1.08 117.98 124.60 1r9h s PHE 113 Ca 0.02 -0.79 -0.06 0.00 -0.60 0.00 0.00 56.93 55.50 1r9h s PHE 113 Cb -0.16 -1.65 -0.02 0.00 0.51 0.00 0.00 43.02 41.70 1r9h s PHE 113 CO -0.04 -0.26 0.02 -2.00 0.70 0.00 0.00 175.22 173.64 1r9h s GLU 114 N -0.00 3.55 -0.04 0.44 2.12 -0.57 0.18 118.70 124.38 1r9h s GLU 114 Ca -0.08 -0.54 0.07 0.00 0.36 0.00 0.00 54.97 54.78 1r9h s GLU 114 Cb -0.15 -3.19 -0.01 0.00 0.26 0.00 0.00 34.13 31.04 1r9h s GLU 114 CO 0.05 -0.18 -0.24 0.08 -0.54 0.00 0.00 175.26 174.44 1r9h s VAL 115 N 1.52 1.90 -0.19 3.70 1.01 0.59 -2.09 120.40 126.84 1r9h s VAL 115 Ca 0.06 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.04 1r9h s VAL 115 Cb -0.15 -1.60 0.02 0.00 0.00 0.00 0.00 36.38 34.66 1r9h s VAL 115 CO 0.01 0.54 -0.18 -0.70 0.00 0.00 0.00 175.10 174.77 1r9h s GLU 116 N -0.34 2.98 -0.29 2.72 2.12 -0.24 -0.95 118.70 124.69 1r9h s GLU 116 Ca 0.03 -0.85 -0.18 0.00 0.36 0.00 0.00 54.97 54.33 1r9h s GLU 116 Cb -0.11 -2.64 -0.02 0.00 0.26 0.00 0.00 34.13 31.61 1r9h s GLU 116 CO 0.01 -0.24 0.54 -1.17 -0.54 0.00 0.00 175.26 173.86 1r9h s LEU 117 N 1.30 4.14 -0.19 2.70 2.96 -0.59 -1.85 118.68 127.13 1r9h s LEU 117 Ca 0.04 0.37 -0.19 0.00 -0.22 0.00 0.00 54.13 54.12 1r9h s LEU 117 Cb -0.14 -2.67 -0.20 0.00 0.50 0.00 0.00 46.19 43.68 1r9h s LEU 117 CO -0.11 -0.37 0.24 -0.26 -1.32 0.00 0.00 176.35 174.52 1r9h h PHE 118 N 8.17 0.08 -2.36 5.38 0.04 -1.59 0.29 116.94 126.94 1r9h h PHE 118 Ca -0.28 -0.05 0.22 0.00 2.80 0.00 0.00 57.97 60.65 1r9h h PHE 118 Cb 1.13 -0.00 -0.05 0.00 2.20 0.00 0.00 35.95 39.23 1r9h h PHE 118 CO 0.75 1.54 0.67 -1.83 -0.60 0.00 0.00 178.31 178.84 1r9h s GLU 119 N -2.39 1.02 0.17 1.51 -1.05 -1.22 -4.35 118.70 112.40 1r9h s GLU 119 Ca -0.28 -0.65 -0.23 0.00 -0.15 0.00 0.00 54.97 53.66 1r9h s GLU 119 Cb 0.06 0.29 0.06 0.00 -0.44 0.00 0.00 34.13 34.10 1r9h s GLU 119 CO 0.62 -0.48 0.66 1.67 0.95 0.00 0.00 175.26 178.67 1r9h s TRP 120 N -2.21 -0.44 0.20 4.83 -2.14 -1.26 -1.18 118.94 116.73 1r9h s TRP 120 Ca 0.23 0.18 -0.19 0.00 2.66 0.00 0.00 56.10 58.98 1r9h s TRP 120 Cb -0.02 0.59 0.04 0.00 -3.10 0.00 0.00 33.47 30.98 1r9h s TRP 120 CO 0.03 -0.91 0.56 -1.54 -2.66 0.00 0.00 176.95 172.44 1r9h s SER 121 N -2.77 -0.33 0.00 -2.66 1.04 -0.73 -4.95 113.70 103.30 1r9h s SER 121 Ca 0.04 -0.39 0.27 0.00 0.48 0.00 0.00 55.95 56.35 1r9h s SER 121 Cb -0.02 0.60 0.85 0.00 0.10 0.00 0.00 66.02 67.55 1r9h s SER 121 CO -0.08 -1.07 1.63 0.00 0.98 0.00 0.00 173.24 174.70