#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h9o s SER 2 N 0.00 3.05 0.71 1.61 0.01 -1.26 -4.25 113.70 113.58 1h9o s SER 2 Ca 0.00 -1.18 -0.13 0.00 1.31 0.00 0.00 55.95 55.95 1h9o s SER 2 Cb 0.00 -0.22 0.03 0.00 0.21 0.00 0.00 66.02 66.03 1h9o s SER 2 CO 0.00 -0.28 1.11 -2.84 0.41 0.00 0.00 173.24 171.63 1h9o s PRO 3 N -3.68 2.54 0.67 12.44 0.02 -1.26 -5.11 135.00 140.61 1h9o s PRO 3 Ca 0.30 1.33 -0.16 0.00 0.02 0.00 0.00 61.00 62.49 1h9o s PRO 3 Cb 0.03 -1.92 0.01 0.00 0.02 0.00 0.00 34.50 32.63 1h9o s PRO 3 CO 0.13 -1.45 1.17 0.96 -0.33 0.00 0.00 177.00 177.48 1h9o s ILE 4 N -2.53 2.76 0.56 2.83 -4.36 -1.26 -4.92 121.20 114.28 1h9o s ILE 4 Ca 0.65 0.39 0.41 0.00 -0.26 0.00 0.00 60.65 61.84 1h9o s ILE 4 Cb -0.20 -2.97 0.42 0.00 1.25 0.00 0.00 42.46 40.97 1h9o s ILE 4 CO 0.47 -0.19 2.29 1.55 0.24 0.00 0.00 174.94 179.30 1h9o h PRO 5 N 0.12 0.00 -0.03 0.37 0.13 -1.96 -2.81 132.00 127.82 1h9o h PRO 5 Ca -0.48 0.00 0.01 0.00 -0.87 0.00 0.00 66.00 64.66 1h9o h PRO 5 Cb 1.28 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.40 1h9o h PRO 5 CO 0.53 0.01 0.05 0.45 -0.23 0.00 0.00 178.00 178.80 1h9o h HIS 6 N 0.00 0.00 0.00 1.56 3.86 -1.96 -1.44 115.15 117.18 1h9o h HIS 6 Ca -0.00 0.00 -0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1h9o h HIS 6 Cb 0.10 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.57 1h9o h HIS 6 CO 0.00 0.00 -0.02 0.45 0.86 0.00 0.00 177.93 179.22 1h9o h HIS 7 N 0.00 0.00 -3.05 2.45 3.86 -1.87 -3.36 115.15 113.18 1h9o h HIS 7 Ca 0.02 0.00 -0.73 0.00 -1.16 0.00 0.00 60.37 58.49 1h9o h HIS 7 Cb 0.11 0.00 -0.22 0.00 1.06 0.00 0.00 27.41 28.36 1h9o h HIS 7 CO 0.00 0.02 0.02 0.34 0.86 0.00 0.00 177.93 179.17 1h9o s ASP 8 N -5.59 6.27 0.55 2.45 -1.08 -0.54 -4.94 116.67 113.79 1h9o s ASP 8 Ca -0.01 -1.74 0.25 0.00 -0.52 0.00 0.00 52.55 50.52 1h9o s ASP 8 Cb 0.11 -2.26 1.46 0.00 -1.46 0.00 0.00 42.92 40.76 1h9o s ASP 8 CO 0.51 -0.96 2.06 -0.08 0.52 0.00 0.00 175.17 177.22 1h9o h GLU 9 N 8.90 0.00 -0.01 4.34 4.81 -1.79 -1.13 114.58 129.70 1h9o h GLU 9 Ca -0.23 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.00 1h9o h GLU 9 Cb 1.08 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.46 1h9o h GLU 9 CO 1.04 0.00 0.04 0.87 -0.73 0.00 0.00 179.01 180.23 1h9o h LYS 10 N 0.00 0.00 0.00 1.92 1.79 -1.86 -1.09 116.57 117.33 1h9o h LYS 10 Ca 0.14 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.61 1h9o h LYS 10 Cb 0.63 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.28 1h9o h LYS 10 CO -0.00 0.00 0.00 1.79 -1.08 0.00 0.00 179.45 180.16 1h9o h THR 11 N 0.00 0.00 0.00 -0.16 1.35 -1.50 -3.37 112.91 109.23 1h9o h THR 11 Ca 0.01 -0.51 0.00 0.00 -0.55 0.00 0.00 66.41 65.35 1h9o h THR 11 Cb 0.09 1.46 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 1h9o h THR 11 CO -0.00 0.00 -0.40 -2.67 -0.25 0.00 0.00 175.52 172.20 1h9o n TRP 12 N -2.87 0.00 -2.99 4.73 4.27 -0.92 -1.01 117.44 118.65 1h9o n TRP 12 Ca 0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.19 1h9o n TRP 12 Cb 0.32 0.00 -0.05 0.00 -1.36 0.00 0.00 31.31 30.22 1h9o n TRP 12 CO 0.00 0.00 0.00 1.21 -2.29 0.00 0.00 177.69 176.61 1h9o s ASN 13 N -0.84 6.28 -0.21 -0.67 3.84 -0.46 -0.78 114.94 122.10 1h9o s ASN 13 Ca 0.00 -0.65 0.15 0.00 0.21 0.00 0.00 52.86 52.57 1h9o s ASN 13 Cb 0.00 -2.36 0.76 0.00 -0.55 0.00 0.00 41.25 39.10 1h9o s ASN 13 CO 0.00 -1.07 1.69 1.33 -2.79 0.00 0.00 177.10 176.26 1h9o n VAL 14 N 5.90 2.54 -0.20 -5.21 0.24 -0.26 -4.76 118.33 116.59 1h9o n VAL 14 Ca -0.03 -1.44 0.00 0.00 -2.04 0.00 0.00 64.34 60.83 1h9o n VAL 14 Cb 0.46 -0.20 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1h9o n VAL 14 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1h9o n GLY 15 N 0.55 3.22 3.14 7.63 0.00 -1.26 -3.47 105.19 115.01 1h9o n GLY 15 Ca 0.27 -0.08 -0.43 0.00 0.00 0.00 0.00 46.02 45.78 1h9o n GLY 15 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1h9o n SER 16 N 3.48 4.91 -4.46 1.61 7.64 -1.26 -0.94 113.62 124.59 1h9o n SER 16 Ca 0.00 -3.00 -0.33 0.00 1.01 0.00 0.00 58.87 56.56 1h9o n SER 16 Cb 0.00 -1.58 -0.13 0.00 -1.01 0.00 0.00 64.21 61.49 1h9o n SER 16 CO 0.00 0.00 0.00 -0.55 -3.01 0.00 0.00 175.04 171.48 1h9o s SER 17 N 2.39 4.03 0.70 6.43 0.15 -1.23 -4.99 113.70 121.18 1h9o s SER 17 Ca 0.44 -0.21 -0.02 0.00 0.70 0.00 0.00 55.95 56.86 1h9o s SER 17 Cb 0.06 -0.95 0.10 0.00 -1.71 0.00 0.00 66.02 63.52 1h9o s SER 17 CO 0.00 0.32 0.97 0.54 1.20 0.00 0.00 173.24 176.27 1h9o s ASN 18 N -0.59 4.53 0.16 5.45 2.20 -1.26 -4.29 114.94 121.13 1h9o s ASN 18 Ca 0.09 -0.13 -0.17 0.00 -0.94 0.00 0.00 52.86 51.71 1h9o s ASN 18 Cb -0.11 -0.38 0.07 0.00 -2.00 0.00 0.00 41.25 38.83 1h9o s ASN 18 CO 0.01 -1.73 1.71 -0.09 -2.94 0.00 0.00 177.10 174.06 1h9o h ARG 19 N -0.48 0.11 -0.74 3.55 2.43 -1.99 -1.73 114.38 115.53 1h9o h ARG 19 Ca -0.39 -0.01 -0.03 0.00 -0.81 0.00 0.00 59.98 58.74 1h9o h ARG 19 Cb 1.28 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.77 1h9o h ARG 19 CO 0.45 0.07 0.35 -0.91 -1.51 0.00 0.00 179.97 178.42 1h9o h ASN 20 N 0.11 0.95 -0.59 -3.80 -0.26 -1.99 -1.31 115.58 108.70 1h9o h ASN 20 Ca 0.17 -0.11 -0.04 0.00 -0.56 0.00 0.00 56.30 55.76 1h9o h ASN 20 Cb 0.22 -0.24 -0.03 0.00 -1.06 0.00 0.00 38.32 37.21 1h9o h ASN 20 CO -0.27 0.81 0.23 0.50 -1.06 0.00 0.00 177.43 177.64 1h9o h LYS 21 N 1.04 0.89 -0.77 0.81 3.64 -1.87 -1.95 116.57 118.37 1h9o h LYS 21 Ca 0.25 -0.17 0.02 0.00 -1.27 0.00 0.00 60.65 59.49 1h9o h LYS 21 Cb 0.12 -0.14 -0.04 0.00 -0.41 0.00 0.00 32.23 31.75 1h9o h LYS 21 CO -0.03 0.77 0.50 0.00 -2.27 0.00 0.00 179.45 178.42 1h9o h ALA 22 N 1.08 1.00 -0.27 5.00 0.00 -0.81 -0.84 119.26 124.41 1h9o h ALA 22 Ca 0.20 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.97 1h9o h ALA 22 Cb 0.22 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1h9o h ALA 22 CO -0.01 0.33 -0.26 0.93 0.00 0.00 0.00 179.25 180.24 1h9o h GLU 23 N 0.99 0.54 -0.58 0.00 5.08 -0.95 -1.77 114.58 117.88 1h9o h GLU 23 Ca 0.30 -0.21 -0.09 0.00 -1.00 0.00 0.00 59.36 58.35 1h9o h GLU 23 Cb -0.04 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.16 1h9o h GLU 23 CO -0.09 0.75 -0.00 -0.91 -1.00 0.00 0.00 179.01 177.76 1h9o h ASN 24 N 0.47 1.02 0.18 1.42 2.35 -0.81 -1.10 115.58 119.11 1h9o h ASN 24 Ca 0.07 -0.31 -0.11 0.00 -0.55 0.00 0.00 56.30 55.40 1h9o h ASN 24 Cb 0.70 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.79 1h9o h ASN 24 CO 0.05 1.08 -0.40 -0.07 -1.65 0.00 0.00 177.43 176.44 1h9o h LEU 25 N 0.93 0.31 -0.05 1.61 3.38 -0.96 -3.24 115.31 117.29 1h9o h LEU 25 Ca 0.17 -0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.00 1h9o h LEU 25 Cb 0.56 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.22 1h9o h LEU 25 CO 0.03 0.69 -0.60 0.18 0.09 0.00 0.00 178.44 178.83 1h9o n LEU 26 N -4.03 0.68 -4.68 1.67 4.77 -0.69 -4.86 117.00 109.86 1h9o n LEU 26 Ca -0.01 -0.14 -0.51 0.00 -0.03 0.00 0.00 56.01 55.31 1h9o n LEU 26 Cb 0.48 -0.18 -0.05 0.00 -2.33 0.00 0.00 43.42 41.34 1h9o n LEU 26 CO 0.42 0.16 1.34 -1.14 -1.33 0.00 0.00 177.39 176.85 1h9o n ARG 27 N -1.42 1.81 -0.32 3.23 0.63 -0.44 -1.63 116.66 118.52 1h9o n ARG 27 Ca 0.06 0.66 0.00 0.00 -0.92 0.00 0.00 57.85 57.65 1h9o n ARG 27 Cb 0.34 -2.43 0.00 0.00 0.45 0.00 0.00 32.46 30.81 1h9o n ARG 27 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 1h9o n GLY 28 N 4.00 1.90 3.85 5.14 0.00 -1.26 -5.02 105.19 113.79 1h9o n GLY 28 Ca 0.22 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.93 1h9o n GLY 28 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h9o s LYS 29 N -0.16 3.32 0.60 1.61 -0.14 -0.64 -5.04 119.74 119.29 1h9o s LYS 29 Ca 0.00 0.86 -0.13 0.00 -1.36 0.00 0.00 55.97 55.33 1h9o s LYS 29 Cb 0.00 -2.04 -0.04 0.00 -1.68 0.00 0.00 37.83 34.07 1h9o s LYS 29 CO 0.00 -0.79 1.03 -0.98 -0.76 0.00 0.00 175.35 173.85 1h9o s ARG 30 N -5.05 3.46 0.30 1.68 1.70 -1.26 -4.90 118.95 114.88 1h9o s ARG 30 Ca 0.57 0.96 -0.28 0.00 -0.47 0.00 0.00 55.73 56.50 1h9o s ARG 30 Cb -0.12 -2.06 -0.13 0.00 -0.57 0.00 0.00 34.95 32.06 1h9o s ARG 30 CO 0.53 -0.68 1.14 -0.25 -1.08 0.00 0.00 175.30 174.97 1h9o n ASP 31 N -2.37 1.93 0.00 -2.89 9.92 -1.26 -1.61 116.55 120.27 1h9o n ASP 31 Ca 0.07 1.19 0.00 0.00 -0.53 0.00 0.00 54.79 55.52 1h9o n ASP 31 Cb 0.54 -1.37 0.00 0.00 -0.64 0.00 0.00 41.12 39.65 1h9o n ASP 31 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1h9o n GLY 32 N 1.15 1.01 3.73 0.44 0.00 0.13 -4.89 105.19 106.76 1h9o n GLY 32 Ca 0.08 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.69 1h9o n GLY 32 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h9o s THR 33 N -3.03 4.00 0.22 2.61 2.01 -0.63 -1.52 115.64 119.30 1h9o s THR 33 Ca 0.00 1.66 -0.11 0.00 0.31 0.00 0.00 61.69 63.56 1h9o s THR 33 Cb 0.00 -4.06 -0.01 0.00 0.01 0.00 0.00 72.50 68.44 1h9o s THR 33 CO 0.00 0.26 0.39 0.72 -0.69 0.00 0.00 174.62 175.30 1h9o s PHE 34 N 0.01 0.45 0.19 4.92 -0.71 -0.54 -1.50 117.98 120.80 1h9o s PHE 34 Ca 0.50 -0.79 -0.12 0.00 -1.04 0.00 0.00 56.93 55.49 1h9o s PHE 34 Cb -0.28 0.05 0.00 0.00 -1.21 0.00 0.00 43.02 41.58 1h9o s PHE 34 CO 0.33 -0.88 0.38 -0.48 -1.34 0.00 0.00 175.22 173.23 1h9o s LEU 35 N -3.02 0.60 -0.05 -1.99 0.05 -0.52 -1.50 118.68 112.25 1h9o s LEU 35 Ca 0.23 -0.80 0.03 0.00 0.05 0.00 0.00 54.13 53.64 1h9o s LEU 35 Cb 0.01 1.54 0.00 0.00 -2.05 0.00 0.00 46.19 45.69 1h9o s LEU 35 CO 0.07 -0.99 -0.15 -0.69 -0.55 0.00 0.00 176.35 174.04 1h9o s VAL 36 N -3.96 1.28 0.20 1.48 1.01 0.04 -1.27 120.40 119.18 1h9o s VAL 36 Ca 0.17 -0.61 -0.07 0.00 0.00 0.00 0.00 61.98 61.47 1h9o s VAL 36 Cb 0.01 -1.13 -0.02 0.00 0.00 0.00 0.00 36.38 35.25 1h9o s VAL 36 CO 0.02 0.38 0.28 0.00 0.00 0.00 0.00 175.10 175.78 1h9o s ARG 37 N 0.28 1.27 0.44 2.72 1.70 -0.28 -1.10 118.95 123.98 1h9o s ARG 37 Ca -0.08 -1.34 -0.23 0.00 -0.47 0.00 0.00 55.73 53.60 1h9o s ARG 37 Cb -0.13 0.37 -0.08 0.00 -0.57 0.00 0.00 34.95 34.54 1h9o s ARG 37 CO 0.03 -0.47 1.13 -1.21 -1.08 0.00 0.00 175.30 173.70 1h9o s GLU 38 N -4.04 3.89 0.25 3.89 2.02 -0.11 -0.23 118.70 124.38 1h9o s GLU 38 Ca 0.25 1.68 -0.01 0.00 0.02 0.00 0.00 54.97 56.91 1h9o s GLU 38 Cb 0.03 -2.45 -0.04 0.00 0.10 0.00 0.00 34.13 31.77 1h9o s GLU 38 CO 0.06 -0.41 0.46 0.45 0.02 0.00 0.00 175.26 175.84 1h9o s SER 39 N -1.43 6.38 0.57 -0.19 0.15 -0.69 -4.58 113.70 113.91 1h9o s SER 39 Ca 0.62 0.48 0.35 0.00 0.70 0.00 0.00 55.95 58.10 1h9o s SER 39 Cb -0.26 -2.04 1.68 0.00 -1.71 0.00 0.00 66.02 63.68 1h9o s SER 39 CO 0.32 -0.13 2.11 0.77 1.20 0.00 0.00 173.24 177.51 1h9o h SER 40 N 1.64 0.00 -1.30 5.45 4.64 -1.95 -3.36 113.55 118.67 1h9o h SER 40 Ca -0.48 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.29 1h9o h SER 40 Cb 1.20 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 63.20 1h9o h SER 40 CO 0.66 0.04 1.31 -0.54 -0.87 0.00 0.00 176.83 177.43 1h9o s LYS 41 N -3.94 3.33 0.20 4.77 1.02 -1.26 -4.96 119.74 118.90 1h9o s LYS 41 Ca -0.02 -0.78 -0.29 0.00 0.02 0.00 0.00 55.97 54.90 1h9o s LYS 41 Cb 0.11 -5.08 -0.17 0.00 -0.52 0.00 0.00 37.83 32.18 1h9o s LYS 41 CO 0.52 -2.39 0.64 0.00 -0.92 0.00 0.00 175.35 173.20 1h9o n GLN 42 N 8.98 0.25 -0.10 1.68 10.64 -1.26 -1.30 117.38 136.27 1h9o n GLN 42 Ca 0.28 0.09 0.00 0.00 -1.83 0.00 0.00 57.00 55.54 1h9o n GLN 42 Cb 0.50 -1.18 0.00 0.00 -0.86 0.00 0.00 30.24 28.70 1h9o n GLN 42 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 1h9o n GLY 43 N 1.85 1.62 3.58 2.61 0.00 -1.26 -5.02 105.19 108.56 1h9o n GLY 43 Ca 0.17 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.94 1h9o n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1h9o s TYR 45 N -2.49 2.52 0.02 0.00 1.51 -1.03 -1.70 117.35 116.18 1h9o s TYR 45 Ca 0.32 -0.61 0.01 0.00 -1.01 0.00 0.00 57.07 55.78 1h9o s TYR 45 Cb -0.02 -1.96 -0.02 0.00 -0.11 0.00 0.00 41.96 39.84 1h9o s TYR 45 CO 0.18 0.12 -0.05 0.00 -1.11 0.00 0.00 175.55 174.68 1h9o s ALA 46 N -2.61 0.34 -0.18 3.71 0.00 0.68 -0.19 121.76 123.51 1h9o s ALA 46 Ca 0.40 -0.56 -0.04 0.00 0.00 0.00 0.00 51.96 51.76 1h9o s ALA 46 Cb 0.03 0.06 -0.02 0.00 0.00 0.00 0.00 23.12 23.18 1h9o s ALA 46 CO 0.22 -0.05 -0.03 0.00 0.00 0.00 0.00 175.76 175.90 1h9o s SER 48 N 0.76 3.79 -0.04 0.00 0.01 -0.40 -1.13 113.70 116.69 1h9o s SER 48 Ca -0.01 -0.41 -0.05 0.00 1.31 0.00 0.00 55.95 56.79 1h9o s SER 48 Cb -0.14 -1.58 0.01 0.00 0.21 0.00 0.00 66.02 64.52 1h9o s SER 48 CO 0.02 0.12 0.12 0.54 0.41 0.00 0.00 173.24 174.45 1h9o s VAL 49 N 0.62 0.02 -0.18 3.43 0.11 -0.37 -1.43 120.40 122.60 1h9o s VAL 49 Ca -0.08 -0.12 -0.25 0.00 -2.93 0.00 0.00 61.98 58.59 1h9o s VAL 49 Cb -0.16 -0.22 -0.01 0.00 -1.53 0.00 0.00 36.38 34.46 1h9o s VAL 49 CO 0.03 -0.07 0.84 -0.69 -3.33 0.00 0.00 175.10 171.88 1h9o s VAL 50 N -0.18 4.86 -0.11 2.04 1.01 -0.56 -0.93 120.40 126.53 1h9o s VAL 50 Ca -0.03 1.65 -0.01 0.00 0.00 0.00 0.00 61.98 63.59 1h9o s VAL 50 Cb -0.02 -4.15 0.04 0.00 0.00 0.00 0.00 36.38 32.25 1h9o s VAL 50 CO 0.00 0.00 -0.01 -0.69 0.00 0.00 0.00 175.10 174.41 1h9o s VAL 51 N 2.29 0.57 -1.48 2.92 1.01 0.33 -0.69 120.40 125.35 1h9o s VAL 51 Ca 0.38 -0.15 -0.12 0.00 0.00 0.00 0.00 61.98 62.09 1h9o s VAL 51 Cb -0.16 -0.79 0.06 0.00 0.00 0.00 0.00 36.38 35.49 1h9o s VAL 51 CO 0.11 0.17 1.05 -0.67 0.00 0.00 0.00 175.10 175.76 1h9o n ASP 52 N 5.07 -5.26 0.00 3.32 2.03 -1.26 -1.82 116.55 118.63 1h9o n ASP 52 Ca -0.09 -0.71 0.00 0.00 0.52 0.00 0.00 54.79 54.52 1h9o n ASP 52 Cb 0.49 -4.24 0.00 0.00 -0.72 0.00 0.00 41.12 36.65 1h9o n ASP 52 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1h9o n GLY 53 N -1.79 0.52 3.23 0.27 0.00 -1.26 -5.02 105.19 101.15 1h9o n GLY 53 Ca 0.03 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.80 1h9o n GLY 53 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h9o s GLU 54 N -0.33 1.39 -0.15 1.61 2.02 -0.76 -4.94 118.70 117.54 1h9o s GLU 54 Ca 0.00 -0.89 -0.26 0.00 0.02 0.00 0.00 54.97 53.84 1h9o s GLU 54 Cb 0.00 -1.47 -0.02 0.00 0.10 0.00 0.00 34.13 32.74 1h9o s GLU 54 CO 0.00 0.38 0.85 0.08 0.02 0.00 0.00 175.26 176.59 1h9o s VAL 55 N -0.75 4.88 0.11 2.63 1.01 -1.26 -0.52 120.40 126.50 1h9o s VAL 55 Ca 0.07 1.69 0.07 0.00 0.00 0.00 0.00 61.98 63.81 1h9o s VAL 55 Cb -0.09 -4.16 -0.04 0.00 0.00 0.00 0.00 36.38 32.09 1h9o s VAL 55 CO 0.01 0.04 -0.10 -0.54 0.00 0.00 0.00 175.10 174.51 1h9o s LYS 56 N 2.01 2.11 -0.09 2.72 -0.14 -0.10 -4.93 119.74 121.31 1h9o s LYS 56 Ca 0.40 -1.04 0.04 0.00 -1.36 0.00 0.00 55.97 54.01 1h9o s LYS 56 Cb -0.17 -2.29 -0.00 0.00 -1.68 0.00 0.00 37.83 33.69 1h9o s LYS 56 CO 0.14 0.50 -0.23 -1.01 -0.76 0.00 0.00 175.35 173.99 1h9o s HIS 57 N -1.23 2.45 -0.02 3.18 3.76 -1.26 -1.23 115.29 120.93 1h9o s HIS 57 Ca 0.21 -0.94 0.04 0.00 -0.15 0.00 0.00 55.06 54.22 1h9o s HIS 57 Cb -0.11 -1.64 -0.00 0.00 1.11 0.00 0.00 32.58 31.94 1h9o s HIS 57 CO 0.14 -0.37 -0.14 0.00 -0.85 0.00 0.00 174.74 173.52 1h9o s VAL 59 N -0.08 4.10 -0.25 0.00 1.01 -1.26 -0.28 120.40 123.63 1h9o s VAL 59 Ca 0.00 1.99 -0.06 0.00 0.00 0.00 0.00 61.98 63.91 1h9o s VAL 59 Cb -0.08 -4.22 -0.02 0.00 0.00 0.00 0.00 36.38 32.06 1h9o s VAL 59 CO 0.01 0.39 0.04 -0.63 0.00 0.00 0.00 175.10 174.90 1h9o s ILE 60 N -1.31 3.99 0.33 2.22 1.01 0.73 -4.64 121.20 123.52 1h9o s ILE 60 Ca 0.44 -0.36 -0.18 0.00 0.00 0.00 0.00 60.65 60.55 1h9o s ILE 60 Cb -0.24 -2.89 -0.09 0.00 0.01 0.00 0.00 42.46 39.25 1h9o s ILE 60 CO 0.30 0.31 0.79 0.20 0.00 0.00 0.00 174.94 176.54 1h9o s ASN 61 N 1.56 6.90 -0.16 3.58 0.01 0.25 -2.47 114.94 124.61 1h9o s ASN 61 Ca 0.05 1.43 -0.00 0.00 -0.71 0.00 0.00 52.86 53.63 1h9o s ASN 61 Cb -0.15 -2.43 -0.01 0.00 0.41 0.00 0.00 41.25 39.07 1h9o s ASN 61 CO 0.02 -0.18 -0.13 -0.75 -1.51 0.00 0.00 177.10 174.54 1h9o s LYS 62 N -2.77 3.28 0.42 -0.60 2.20 -1.26 -1.87 119.74 119.13 1h9o s LYS 62 Ca 0.53 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 55.45 1h9o s LYS 62 Cb -0.12 -2.68 -0.01 0.00 -1.51 0.00 0.00 37.83 33.52 1h9o s LYS 62 CO 0.18 0.03 0.08 0.25 -0.36 0.00 0.00 175.35 175.52 1h9o n THR 63 N 4.03 0.00 0.28 3.43 -2.24 -0.65 -5.00 114.28 114.13 1h9o n THR 63 Ca -0.19 -2.21 0.16 0.00 -2.27 0.00 0.00 64.05 59.55 1h9o n THR 63 Cb 0.52 0.64 0.74 0.00 -2.10 0.00 0.00 70.33 70.12 1h9o n THR 63 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1h9o h ALA 64 N 1.46 1.05 0.00 6.98 0.00 -1.99 -2.69 119.26 124.06 1h9o h ALA 64 Ca -0.34 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.52 1h9o h ALA 64 Cb 1.15 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1h9o h ALA 64 CO 0.55 0.07 -0.94 0.25 0.00 0.00 0.00 179.25 179.18 1h9o n THR 65 N -3.23 0.10 -0.20 0.00 -2.24 -1.26 -5.08 114.28 102.37 1h9o n THR 65 Ca -0.00 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.62 1h9o n THR 65 Cb 0.28 0.36 0.00 0.00 -2.10 0.00 0.00 70.33 68.87 1h9o n THR 65 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1h9o n GLY 66 N 1.42 0.82 3.88 3.38 0.00 -1.02 -4.45 105.19 109.22 1h9o n GLY 66 Ca 0.03 -1.88 -0.31 0.00 0.00 0.00 0.00 46.02 43.87 1h9o n GLY 66 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1h9o s TYR 67 N -1.80 3.44 -0.05 1.61 2.02 0.84 -1.63 117.35 121.78 1h9o s TYR 67 Ca 0.00 0.87 -0.31 0.00 -0.37 0.00 0.00 57.07 57.26 1h9o s TYR 67 Cb 0.00 -2.28 0.13 0.00 -0.40 0.00 0.00 41.96 39.41 1h9o s TYR 67 CO 0.00 0.15 1.36 0.20 -1.57 0.00 0.00 175.55 175.68 1h9o s GLY 68 N -2.75 -0.42 0.21 0.71 0.00 -0.78 -2.24 107.32 102.04 1h9o s GLY 68 Ca 0.48 0.73 0.20 0.00 0.00 0.00 0.00 44.72 46.13 1h9o s GLY 68 CO 0.25 0.89 1.11 0.74 0.00 0.00 0.00 173.10 176.10 1h9o h PHE 69 N 2.00 0.00 -1.10 1.90 0.04 -1.82 0.73 116.94 118.69 1h9o h PHE 69 Ca -0.31 0.00 0.23 0.00 2.80 0.00 0.00 57.97 60.69 1h9o h PHE 69 Cb 1.19 0.00 -0.27 0.00 2.20 0.00 0.00 35.95 39.07 1h9o h PHE 69 CO 0.45 0.22 0.92 0.00 -0.60 0.00 0.00 178.31 179.29 1h9o s ALA 70 N -3.17 -2.11 0.56 2.45 0.00 -1.26 -4.83 121.76 113.40 1h9o s ALA 70 Ca 0.00 1.86 -0.21 0.00 0.00 0.00 0.00 51.96 53.61 1h9o s ALA 70 Cb 0.08 -1.48 -0.05 0.00 0.00 0.00 0.00 23.12 21.68 1h9o s ALA 70 CO 0.77 -0.24 1.29 0.39 0.00 0.00 0.00 175.76 177.98 1h9o n GLU 71 N 0.60 1.53 -1.19 0.00 -0.58 -1.26 -0.44 120.64 119.30 1h9o n GLU 71 Ca -0.01 0.57 -0.29 0.00 -0.42 0.00 0.00 57.16 57.00 1h9o n GLU 71 Cb 0.59 -2.50 0.07 0.00 -0.57 0.00 0.00 31.44 29.03 1h9o n GLU 71 CO 0.00 0.00 0.00 -0.35 -0.48 0.00 0.00 177.13 176.30 1h9o n PRO 72 N -1.04 2.41 -0.76 3.49 -0.04 -1.26 -4.94 135.00 132.86 1h9o n PRO 72 Ca 0.11 -2.76 -0.00 0.00 -0.04 0.00 0.00 63.50 60.81 1h9o n PRO 72 Cb 0.45 -2.08 0.26 0.00 -0.04 0.00 0.00 33.50 32.09 1h9o n PRO 72 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1h9o n TYR 73 N -0.56 1.57 -2.39 0.54 4.01 0.42 -4.75 117.16 116.00 1h9o n TYR 73 Ca 0.53 -1.18 -0.42 0.00 -0.16 0.00 0.00 57.90 56.67 1h9o n TYR 73 Cb 0.68 -0.50 0.01 0.00 -0.31 0.00 0.00 39.34 39.21 1h9o n TYR 73 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 1h9o n ASN 74 N -0.53 5.29 -0.22 7.72 3.02 -1.24 -4.47 115.26 124.82 1h9o n ASN 74 Ca 0.32 -3.15 0.03 0.00 -0.03 0.00 0.00 54.58 51.75 1h9o n ASN 74 Cb 1.12 -1.45 0.02 0.00 -0.61 0.00 0.00 39.78 38.86 1h9o n ASN 74 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1h9o n LEU 75 N 3.53 1.43 -4.79 3.41 4.77 -1.02 -3.01 117.00 121.33 1h9o n LEU 75 Ca 0.39 -0.98 -0.36 0.00 -0.03 0.00 0.00 56.01 55.03 1h9o n LEU 75 Cb 0.36 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.37 1h9o n LEU 75 CO 0.81 0.30 -0.14 -0.31 -1.33 0.00 0.00 177.39 176.71 1h9o s TYR 76 N -0.53 3.49 -0.88 -1.77 1.51 -0.95 -4.83 117.35 113.39 1h9o s TYR 76 Ca 0.07 0.46 0.27 0.00 -1.01 0.00 0.00 57.07 56.86 1h9o s TYR 76 Cb 0.05 -2.11 1.04 0.00 -0.11 0.00 0.00 41.96 40.83 1h9o s TYR 76 CO 0.08 0.45 1.85 0.43 -1.11 0.00 0.00 175.55 177.25 1h9o n SER 77 N 2.93 0.34 -3.90 2.29 7.64 -1.26 -0.11 113.62 121.55 1h9o n SER 77 Ca -0.17 0.53 -0.09 0.00 1.01 0.00 0.00 58.87 60.15 1h9o n SER 77 Cb 0.53 -0.63 -0.06 0.00 -1.01 0.00 0.00 64.21 63.04 1h9o n SER 77 CO 0.00 0.00 0.00 -0.94 -3.01 0.00 0.00 175.04 171.09 1h9o s SER 78 N -3.64 -0.02 0.26 6.43 1.04 -1.26 -4.89 113.70 111.62 1h9o s SER 78 Ca 0.12 -0.76 -0.00 0.00 0.48 0.00 0.00 55.95 55.79 1h9o s SER 78 Cb 0.16 0.46 0.34 0.00 0.10 0.00 0.00 66.02 67.08 1h9o s SER 78 CO 0.55 -0.92 1.71 -0.07 0.98 0.00 0.00 173.24 175.49 1h9o h LEU 79 N 2.48 0.62 -0.51 2.42 3.38 -1.99 -2.69 115.31 119.03 1h9o h LEU 79 Ca -0.31 -0.20 0.03 0.00 0.09 0.00 0.00 57.88 57.49 1h9o h LEU 79 Cb 1.23 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 41.78 1h9o h LEU 79 CO 0.46 0.81 0.30 0.50 0.09 0.00 0.00 178.44 180.60 1h9o h LYS 80 N 0.56 0.57 -0.99 1.13 3.64 -1.96 -0.61 116.57 118.91 1h9o h LYS 80 Ca 0.09 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.46 1h9o h LYS 80 Cb 0.63 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.26 1h9o h LYS 80 CO 0.04 0.38 0.66 0.93 -2.27 0.00 0.00 179.45 179.19 1h9o h GLU 81 N 0.59 1.27 -0.33 1.90 5.08 -1.89 0.39 114.58 121.60 1h9o h GLU 81 Ca 0.21 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.49 1h9o h GLU 81 Cb 0.04 -0.29 -0.02 0.00 0.50 0.00 0.00 28.75 28.98 1h9o h GLU 81 CO -0.10 0.84 0.21 1.25 -1.00 0.00 0.00 179.01 180.21 1h9o h LEU 82 N 1.31 0.38 -0.37 1.33 5.85 -1.13 -2.19 115.31 120.50 1h9o h LEU 82 Ca 0.38 -0.02 -0.02 0.00 0.84 0.00 0.00 57.88 59.05 1h9o h LEU 82 Cb -0.09 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 40.82 1h9o h LEU 82 CO -0.10 0.29 0.14 0.58 -0.34 0.00 0.00 178.44 179.01 1h9o h VAL 83 N 0.44 1.19 -0.10 1.05 2.07 -0.60 -1.32 116.25 118.97 1h9o h VAL 83 Ca 0.12 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 67.00 1h9o h VAL 83 Cb -0.04 0.90 -0.01 0.00 -1.52 0.00 0.00 31.29 30.63 1h9o h VAL 83 CO -0.02 0.21 -0.14 -0.07 0.02 0.00 0.00 177.57 177.57 1h9o h LEU 84 N 0.44 0.14 -0.17 2.57 3.38 -0.75 -1.13 115.31 119.80 1h9o h LEU 84 Ca 0.12 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 57.99 1h9o h LEU 84 Cb 0.19 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 40.90 1h9o h LEU 84 CO -0.01 0.31 -0.17 -0.74 0.09 0.00 0.00 178.44 177.92 1h9o h HIS 85 N 0.15 0.49 -0.09 1.13 2.76 -0.78 -3.07 115.15 115.74 1h9o h HIS 85 Ca 0.03 -0.15 0.00 0.00 -2.20 0.00 0.00 60.37 58.05 1h9o h HIS 85 Cb 0.34 -0.10 0.00 0.00 1.55 0.00 0.00 27.41 29.20 1h9o h HIS 85 CO 0.00 0.79 0.00 0.66 -1.30 0.00 0.00 177.93 178.08 1h9o n TYR 86 N -4.51 0.11 0.11 5.26 4.01 -0.56 -2.10 117.16 119.48 1h9o n TYR 86 Ca -0.06 -0.05 -0.04 0.00 -0.16 0.00 0.00 57.90 57.59 1h9o n TYR 86 Cb 0.38 0.00 0.07 0.00 -0.31 0.00 0.00 39.34 39.48 1h9o n TYR 86 CO 0.00 0.00 0.00 0.37 -0.46 0.00 0.00 176.86 176.77 1h9o h GLN 87 N 1.13 0.05 0.00 -0.72 -0.00 -1.11 -1.43 115.11 113.04 1h9o h GLN 87 Ca 0.00 -0.05 0.00 0.00 -0.00 0.00 0.00 58.65 58.60 1h9o h GLN 87 Cb 0.25 0.01 0.00 0.00 0.00 0.00 0.00 27.48 27.74 1h9o h GLN 87 CO 0.00 0.78 -0.79 -2.39 0.00 0.00 0.00 178.83 176.43 1h9o n HIS 88 N -3.68 0.00 -4.14 3.99 1.44 -1.05 -4.50 115.22 107.28 1h9o n HIS 88 Ca -0.01 0.00 -0.34 0.00 -2.01 0.00 0.00 57.72 55.35 1h9o n HIS 88 Cb 0.73 -0.06 -0.14 0.00 0.12 0.00 0.00 29.99 30.63 1h9o n HIS 88 CO 0.00 0.00 0.00 0.99 -2.81 0.00 0.00 176.34 174.52 1h9o s THR 89 N -2.28 3.45 0.48 0.61 2.01 -0.89 -5.08 115.64 113.94 1h9o s THR 89 Ca 0.02 -0.48 -0.23 0.00 0.31 0.00 0.00 61.69 61.31 1h9o s THR 89 Cb 0.09 -2.54 -0.07 0.00 0.01 0.00 0.00 72.50 69.99 1h9o s THR 89 CO 0.49 0.45 1.24 -0.55 -0.69 0.00 0.00 174.62 175.55 1h9o s SER 90 N 1.08 5.91 0.00 3.53 0.15 -1.26 -4.55 113.70 118.55 1h9o s SER 90 Ca 0.01 2.49 0.20 0.00 0.70 0.00 0.00 55.95 59.35 1h9o s SER 90 Cb -0.15 -2.62 1.08 0.00 -1.71 0.00 0.00 66.02 62.62 1h9o s SER 90 CO -0.00 -1.11 1.61 0.18 1.20 0.00 0.00 173.24 175.12 1h9o n LEU 91 N -0.58 0.00 0.29 3.45 4.77 -0.77 -3.70 117.00 120.46 1h9o n LEU 91 Ca 0.08 0.18 0.14 0.00 -0.03 0.00 0.00 56.01 56.38 1h9o n LEU 91 Cb 0.47 -0.18 0.86 0.00 -2.33 0.00 0.00 43.42 42.23 1h9o n LEU 91 CO 0.50 -0.06 1.08 1.62 -1.33 0.00 0.00 177.39 179.20 1h9o h VAL 92 N 0.00 0.55 0.00 4.08 3.04 -1.60 -0.82 116.25 121.50 1h9o h VAL 92 Ca 0.00 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 65.54 1h9o h VAL 92 Cb 0.12 1.10 0.00 0.00 -2.01 0.00 0.00 31.29 30.50 1h9o h VAL 92 CO 0.00 0.03 0.00 0.06 -1.01 0.00 0.00 177.57 176.65 1h9o h GLN 93 N 0.00 0.00 0.00 4.17 3.07 -1.89 -2.46 115.11 118.00 1h9o h GLN 93 Ca -0.00 0.00 -0.07 0.00 0.09 0.00 0.00 58.65 58.67 1h9o h GLN 93 Cb 0.10 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.64 1h9o h GLN 93 CO 0.00 0.00 -1.95 0.72 0.09 0.00 0.00 178.83 177.70 1h9o n HIS 94 N -2.65 0.00 -3.44 0.06 8.25 -0.32 -4.96 115.22 112.15 1h9o n HIS 94 Ca -0.01 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.46 1h9o n HIS 94 Cb 0.12 -0.53 -0.04 0.00 1.12 0.00 0.00 29.99 30.66 1h9o n HIS 94 CO 0.00 0.00 0.00 1.21 0.64 0.00 0.00 176.34 178.19 1h9o s ASN 95 N -4.42 -0.77 0.62 0.41 3.84 -0.93 -5.04 114.94 108.65 1h9o s ASN 95 Ca -0.07 0.98 0.38 0.00 0.21 0.00 0.00 52.86 54.36 1h9o s ASN 95 Cb 0.11 1.85 2.08 0.00 -0.55 0.00 0.00 41.25 44.74 1h9o s ASN 95 CO 0.78 -0.15 2.17 -2.24 -2.79 0.00 0.00 177.10 174.87 1h9o h ASP 96 N 7.69 0.00 1.05 -4.21 3.04 -1.88 -1.34 116.42 120.78 1h9o h ASP 96 Ca -0.16 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.63 1h9o h ASP 96 Cb 1.12 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 39.41 1h9o h ASP 96 CO 0.09 0.00 0.00 0.28 -2.04 0.00 0.00 179.24 177.57 1h9o h SER 97 N 0.00 0.00 -2.43 4.15 0.02 -1.95 -3.39 113.55 109.95 1h9o h SER 97 Ca 0.00 0.00 -0.78 0.00 -0.84 0.00 0.00 61.79 60.17 1h9o h SER 97 Cb 0.15 0.00 -0.29 0.00 0.14 0.00 0.00 62.40 62.40 1h9o h SER 97 CO 0.00 0.00 0.73 0.18 -1.14 0.00 0.00 176.83 176.60 1h9o n LEU 98 N -2.42 6.66 -4.21 5.07 4.77 -0.50 -4.93 117.00 121.44 1h9o n LEU 98 Ca 0.03 -5.38 -0.43 0.00 -0.03 0.00 0.00 56.01 50.20 1h9o n LEU 98 Cb 0.31 -1.11 0.00 0.00 -2.33 0.00 0.00 43.42 40.29 1h9o n LEU 98 CO 0.25 1.98 1.71 -3.20 -1.33 0.00 0.00 177.39 176.81 1h9o n ASN 99 N 0.34 5.09 -3.66 -1.43 5.15 -1.26 -2.07 115.26 117.42 1h9o n ASN 99 Ca 0.39 -3.02 -0.11 0.00 -0.60 0.00 0.00 54.58 51.24 1h9o n ASN 99 Cb 0.30 -1.55 -0.05 0.00 -0.53 0.00 0.00 39.78 37.94 1h9o n ASN 99 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 1h9o s VAL 100 N 1.37 0.07 0.43 3.44 0.11 -1.26 -5.01 120.40 119.55 1h9o s VAL 100 Ca 0.43 -0.55 0.07 0.00 -2.93 0.00 0.00 61.98 59.00 1h9o s VAL 100 Cb 0.03 -1.08 -0.02 0.00 -1.53 0.00 0.00 36.38 33.79 1h9o s VAL 100 CO 0.00 -0.31 0.35 0.42 -3.33 0.00 0.00 175.10 172.24 1h9o s THR 101 N -3.21 2.50 -1.29 5.04 -4.23 -1.26 -1.84 115.64 111.34 1h9o s THR 101 Ca -0.01 -1.41 -0.15 0.00 -1.18 0.00 0.00 61.69 58.94 1h9o s THR 101 Cb 0.01 -2.91 0.11 0.00 1.34 0.00 0.00 72.50 71.05 1h9o s THR 101 CO -0.08 0.00 1.73 0.18 -0.54 0.00 0.00 174.62 175.91 1h9o n LEU 102 N -1.53 5.44 0.04 4.79 4.77 -0.54 -4.58 117.00 125.40 1h9o n LEU 102 Ca 0.03 -4.18 -0.21 0.00 -0.03 0.00 0.00 56.01 51.61 1h9o n LEU 102 Cb 0.62 -1.67 -0.14 0.00 -2.33 0.00 0.00 43.42 39.90 1h9o n LEU 102 CO 0.43 0.57 -0.61 0.00 -1.33 0.00 0.00 177.39 176.44 1h9o h ALA 103 N 7.06 0.30 -3.38 -1.18 0.00 -1.64 -3.38 119.26 117.04 1h9o h ALA 103 Ca 0.42 -1.24 -0.59 0.00 0.00 0.00 0.00 54.91 53.50 1h9o h ALA 103 Cb 0.82 0.53 -0.39 0.00 0.00 0.00 0.00 17.79 18.74 1h9o h ALA 103 CO 1.47 1.17 -0.76 0.71 0.00 0.00 0.00 179.25 181.83 1h9o s TYR 104 N -2.58 2.00 0.29 0.00 1.51 -0.57 -4.99 117.35 113.00 1h9o s TYR 104 Ca -0.17 -1.70 -0.30 0.00 -1.01 0.00 0.00 57.07 53.89 1h9o s TYR 104 Cb 0.06 -1.67 -0.13 0.00 -0.11 0.00 0.00 41.96 40.12 1h9o s TYR 104 CO 0.82 -0.80 1.41 -2.30 -1.11 0.00 0.00 175.55 173.57 1h9o n PRO 105 N 4.77 2.23 -0.16 -1.71 -0.02 -1.26 -1.46 135.00 137.39 1h9o n PRO 105 Ca -0.06 0.79 0.12 0.00 -2.02 0.00 0.00 63.50 62.33 1h9o n PRO 105 Cb 0.44 -2.45 0.45 0.00 -0.02 0.00 0.00 33.50 31.91 1h9o n PRO 105 CO 0.00 0.00 0.00 -0.24 1.98 0.00 0.00 175.50 177.24 1h9o h VAL 106 N 2.95 0.89 -0.44 -1.45 3.04 -1.13 -2.53 116.25 117.57 1h9o h VAL 106 Ca -0.46 -0.18 0.00 0.00 -1.01 0.00 0.00 66.70 65.05 1h9o h VAL 106 Cb 1.27 0.30 0.00 0.00 -2.01 0.00 0.00 31.29 30.85 1h9o h VAL 106 CO 0.72 0.10 0.00 -1.22 -1.01 0.00 0.00 177.57 176.15 1h9o n TYR 107 N -4.49 0.96 -2.24 3.17 0.53 -0.18 -4.82 117.16 110.10 1h9o n TYR 107 Ca 0.12 -0.64 -0.33 0.00 -1.02 0.00 0.00 57.90 56.04 1h9o n TYR 107 Cb 0.40 -0.18 -0.04 0.00 -1.03 0.00 0.00 39.34 38.49 1h9o n TYR 107 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 1h9o s ALA 108 N -1.77 2.31 0.00 -0.72 0.00 -0.95 -4.83 121.76 115.80 1h9o s ALA 108 Ca 0.39 -2.42 0.00 0.00 0.00 0.00 0.00 51.96 49.93 1h9o s ALA 108 Cb 0.26 -4.67 0.00 0.00 0.00 0.00 0.00 23.12 18.71 1h9o s ALA 108 CO 0.18 -4.59 0.00 1.04 0.00 0.00 0.00 175.76 172.38