#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hng s SER 3 N 0.00 6.56 0.48 1.67 0.01 -1.16 -0.62 113.70 120.65 1hng s SER 3 Ca 0.00 0.67 0.03 0.00 1.31 0.00 0.00 55.95 57.95 1hng s SER 3 Cb 0.00 -2.25 -0.03 0.00 0.21 0.00 0.00 66.02 63.95 1hng s SER 3 CO 0.00 -0.02 0.00 -0.83 0.41 0.00 0.00 173.24 172.81 1hng s GLY 4 N 0.74 2.88 -0.03 3.44 0.00 -0.80 -4.95 107.32 108.60 1hng s GLY 4 Ca 0.22 -0.93 0.07 0.00 0.00 0.00 0.00 44.72 44.08 1hng s GLY 4 CO 0.08 -2.17 -0.24 -1.59 0.00 0.00 0.00 173.10 169.18 1hng s THR 5 N -2.83 1.96 -0.01 0.90 2.01 -1.26 0.03 115.64 116.45 1hng s THR 5 Ca 0.14 -1.04 0.06 0.00 0.31 0.00 0.00 61.69 61.15 1hng s THR 5 Cb 0.04 -1.64 -0.02 0.00 0.01 0.00 0.00 72.50 70.89 1hng s THR 5 CO 0.07 0.55 -0.18 -0.69 -0.69 0.00 0.00 174.62 173.69 1hng s VAL 6 N -0.41 1.42 -0.10 3.82 1.01 0.28 -4.92 120.40 121.49 1hng s VAL 6 Ca 0.04 -0.81 0.04 0.00 0.00 0.00 0.00 61.98 61.25 1hng s VAL 6 Cb -0.11 -1.19 -0.00 0.00 0.00 0.00 0.00 36.38 35.08 1hng s VAL 6 CO 0.01 0.36 -0.23 0.26 0.00 0.00 0.00 175.10 175.50 1hng s TRP 7 N -0.48 2.58 0.25 5.22 0.52 -1.26 -0.96 118.94 124.82 1hng s TRP 7 Ca 0.07 -1.00 0.05 0.00 0.02 0.00 0.00 56.10 55.24 1hng s TRP 7 Cb -0.07 -1.72 -0.05 0.00 -1.15 0.00 0.00 33.47 30.48 1hng s TRP 7 CO -0.00 -0.39 -0.03 0.20 0.02 0.00 0.00 176.95 176.74 1hng s GLY 8 N 0.32 1.69 -0.14 0.98 0.00 -0.48 -4.97 107.32 104.71 1hng s GLY 8 Ca -0.18 -1.83 -0.05 0.00 0.00 0.00 0.00 44.72 42.67 1hng s GLY 8 CO 0.08 -1.75 0.02 0.00 0.00 0.00 0.00 173.10 171.45 1hng s ALA 9 N -3.21 3.26 0.39 3.20 0.00 -1.26 -0.69 121.76 123.46 1hng s ALA 9 Ca 0.29 -0.78 -0.26 0.00 0.00 0.00 0.00 51.96 51.21 1hng s ALA 9 Cb 0.05 -1.68 -0.11 0.00 0.00 0.00 0.00 23.12 21.38 1hng s ALA 9 CO 0.10 0.33 1.22 -0.11 0.00 0.00 0.00 175.76 177.30 1hng n LEU 10 N 3.05 3.53 0.00 0.00 7.94 -0.05 -1.17 117.00 130.31 1hng n LEU 10 Ca -0.18 1.13 0.00 0.00 -1.11 0.00 0.00 56.01 55.85 1hng n LEU 10 Cb 0.53 -1.46 0.00 0.00 0.53 0.00 0.00 43.42 43.02 1hng n LEU 10 CO 0.32 -0.79 0.00 0.61 -1.11 0.00 0.00 177.39 176.43 1hng n GLY 11 N 0.89 0.10 3.50 -3.96 0.00 0.54 -4.87 105.19 101.38 1hng n GLY 11 Ca 0.07 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.78 1hng n GLY 11 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1hng n HIS 12 N -2.18 0.92 -2.92 1.61 8.25 -0.31 -4.62 115.22 115.97 1hng n HIS 12 Ca 0.00 -2.38 -0.19 0.00 -0.26 0.00 0.00 57.72 54.89 1hng n HIS 12 Cb 0.38 -0.33 0.02 0.00 1.12 0.00 0.00 29.99 31.17 1hng n HIS 12 CO 0.00 0.00 0.00 0.20 0.64 0.00 0.00 176.34 177.18 1hng s GLY 13 N -3.72 1.82 0.09 -1.41 0.00 -1.21 0.03 107.32 102.91 1hng s GLY 13 Ca 0.03 -1.45 -0.22 0.00 0.00 0.00 0.00 44.72 43.09 1hng s GLY 13 CO 0.02 -1.24 0.53 -1.50 0.00 0.00 0.00 173.10 170.91 1hng s ILE 14 N -2.51 0.03 -0.21 0.90 1.10 -0.73 -4.73 121.20 115.05 1hng s ILE 14 Ca 0.54 -0.22 0.00 0.00 -0.51 0.00 0.00 60.65 60.46 1hng s ILE 14 Cb -0.10 -1.02 0.05 0.00 0.15 0.00 0.00 42.46 41.54 1hng s ILE 14 CO 0.35 -0.12 -0.07 0.20 -2.11 0.00 0.00 174.94 173.19 1hng s ASN 15 N -2.32 3.45 -0.38 4.50 -0.87 -1.26 -1.22 114.94 116.83 1hng s ASN 15 Ca -0.02 -0.95 -0.23 0.00 -1.57 0.00 0.00 52.86 50.09 1hng s ASN 15 Cb -0.00 -1.14 0.01 0.00 -0.02 0.00 0.00 41.25 40.10 1hng s ASN 15 CO -0.06 -0.19 0.77 -0.76 -2.57 0.00 0.00 177.10 174.29 1hng s LEU 16 N 1.45 4.17 -0.13 0.60 1.43 0.20 -4.95 118.68 121.44 1hng s LEU 16 Ca -0.03 0.23 -0.05 0.00 -1.03 0.00 0.00 54.13 53.26 1hng s LEU 16 Cb -0.17 -2.99 -0.04 0.00 0.03 0.00 0.00 46.19 43.02 1hng s LEU 16 CO -0.07 -0.77 0.03 0.54 0.23 0.00 0.00 176.35 176.31 1hng s ASN 17 N 1.91 5.42 -0.01 2.29 4.22 -1.26 -0.45 114.94 127.05 1hng s ASN 17 Ca 0.30 0.11 -0.30 0.00 -2.14 0.00 0.00 52.86 50.84 1hng s ASN 17 Cb -0.13 -1.75 -0.08 0.00 1.28 0.00 0.00 41.25 40.57 1hng s ASN 17 CO 0.18 0.28 1.89 -0.63 -2.04 0.00 0.00 177.10 176.78 1hng s ILE 18 N -0.27 3.19 0.49 0.54 1.01 -1.26 -4.92 121.20 119.99 1hng s ILE 18 Ca 0.07 0.22 -0.22 0.00 0.00 0.00 0.00 60.65 60.72 1hng s ILE 18 Cb -0.12 -3.15 -0.06 0.00 0.01 0.00 0.00 42.46 39.13 1hng s ILE 18 CO 0.02 -0.03 1.21 -2.84 0.00 0.00 0.00 174.94 173.30 1hng s PRO 19 N 4.48 3.55 -0.08 2.79 0.02 -1.26 -3.78 135.00 140.72 1hng s PRO 19 Ca 0.85 1.88 -0.02 0.00 0.02 0.00 0.00 61.00 63.72 1hng s PRO 19 Cb -0.39 -2.32 0.00 0.00 0.02 0.00 0.00 34.50 31.81 1hng s PRO 19 CO 0.38 -0.75 0.04 0.27 -0.33 0.00 0.00 177.00 176.61 1hng n ASN 20 N -0.72 -0.26 -4.40 2.53 6.94 -1.26 -4.91 115.26 113.19 1hng n ASN 20 Ca 0.09 -0.08 -0.21 0.00 -0.02 0.00 0.00 54.58 54.35 1hng n ASN 20 Cb 0.48 -0.10 -0.10 0.00 -2.36 0.00 0.00 39.78 37.70 1hng n ASN 20 CO 0.00 0.00 0.00 0.12 -1.03 0.00 0.00 177.26 176.35 1hng s PHE 21 N -4.89 1.96 -0.05 -2.53 5.36 -1.25 -5.13 117.98 111.45 1hng s PHE 21 Ca 0.03 -0.48 -0.03 0.00 -0.96 0.00 0.00 56.93 55.49 1hng s PHE 21 Cb -0.02 -0.89 0.02 0.00 -0.34 0.00 0.00 43.02 41.79 1hng s PHE 21 CO 0.06 0.50 0.11 -0.65 -1.46 0.00 0.00 175.22 173.78 1hng s GLN 22 N -3.59 0.09 0.41 10.12 -1.52 -1.26 -5.08 119.66 118.82 1hng s GLN 22 Ca 0.26 0.23 -0.19 0.00 -1.95 0.00 0.00 55.36 53.71 1hng s GLN 22 Cb -0.02 -0.07 -0.10 0.00 -0.22 0.00 0.00 33.01 32.60 1hng s GLN 22 CO 0.10 -0.09 0.89 1.41 -0.25 0.00 0.00 175.29 177.36 1hng s MET 23 N 0.60 4.14 0.09 2.91 -2.45 -1.26 -5.10 119.30 118.22 1hng s MET 23 Ca -0.04 0.98 -0.25 0.00 -1.25 0.00 0.00 55.69 55.12 1hng s MET 23 Cb -0.06 -2.24 0.07 0.00 1.25 0.00 0.00 34.83 33.84 1hng s MET 23 CO -0.03 -0.00 0.61 0.95 1.05 0.00 0.00 175.02 177.60 1hng s THR 24 N -2.17 0.00 0.29 10.11 -4.23 -1.26 -5.06 115.64 113.32 1hng s THR 24 Ca 0.60 -0.04 0.19 0.00 -1.18 0.00 0.00 61.69 61.26 1hng s THR 24 Cb -0.09 -1.00 0.19 0.00 1.34 0.00 0.00 72.50 72.93 1hng s THR 24 CO 0.16 -0.02 1.51 0.44 -0.54 0.00 0.00 174.62 176.17 1hng h ASP 25 N 2.37 0.00 0.84 3.99 5.19 -2.04 0.14 116.42 126.90 1hng h ASP 25 Ca -0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.09 1hng h ASP 25 Cb 1.25 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1hng h ASP 25 CO 0.39 0.00 -0.20 -0.90 -3.12 0.00 0.00 179.24 175.41 1hng n ASP 26 N -2.38 0.23 -4.60 6.45 5.75 -1.26 -4.82 116.55 115.92 1hng n ASP 26 Ca -0.01 0.22 -0.43 0.00 -0.01 0.00 0.00 54.79 54.56 1hng n ASP 26 Cb 0.37 -0.22 -0.02 0.00 -1.03 0.00 0.00 41.12 40.22 1hng n ASP 26 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1hng s ILE 27 N -3.01 4.06 0.02 2.12 -1.09 0.03 0.09 121.20 123.43 1hng s ILE 27 Ca 0.13 1.08 0.02 0.00 -2.23 0.00 0.00 60.65 59.64 1hng s ILE 27 Cb 0.18 -4.41 -0.25 0.00 -1.58 0.00 0.00 42.46 36.39 1hng s ILE 27 CO 0.60 -0.89 0.91 -0.78 -1.23 0.00 0.00 174.94 173.55 1hng h ASP 28 N 9.93 0.24 -5.01 3.58 3.58 -0.75 -3.41 116.42 124.58 1hng h ASP 28 Ca -0.25 -0.34 -0.11 0.00 0.42 0.00 0.00 57.03 56.75 1hng h ASP 28 Cb 1.08 -0.08 -0.19 0.00 1.72 0.00 0.00 39.33 41.86 1hng h ASP 28 CO 1.11 1.28 -0.27 -0.70 -2.88 0.00 0.00 179.24 177.78 1hng s GLU 29 N -2.63 0.71 -0.15 0.28 2.12 -0.26 -0.46 118.70 118.31 1hng s GLU 29 Ca -0.06 -0.30 -0.08 0.00 0.36 0.00 0.00 54.97 54.89 1hng s GLU 29 Cb 0.08 0.31 0.05 0.00 0.26 0.00 0.00 34.13 34.83 1hng s GLU 29 CO 0.84 -0.20 0.36 0.54 -0.54 0.00 0.00 175.26 176.25 1hng s VAL 30 N -1.72 -0.03 0.02 3.70 0.11 -0.31 -0.41 120.40 121.75 1hng s VAL 30 Ca -0.11 0.11 0.01 0.00 -2.93 0.00 0.00 61.98 59.06 1hng s VAL 30 Cb -0.04 -0.54 -0.01 0.00 -1.53 0.00 0.00 36.38 34.26 1hng s VAL 30 CO 0.02 0.05 -0.05 0.00 -3.33 0.00 0.00 175.10 171.79 1hng s ARG 31 N 1.36 0.36 -0.15 1.54 1.70 0.30 -0.58 118.95 123.49 1hng s ARG 31 Ca -0.09 -0.41 0.02 0.00 -0.47 0.00 0.00 55.73 54.77 1hng s ARG 31 Cb -0.09 -0.21 0.01 0.00 -0.57 0.00 0.00 34.95 34.10 1hng s ARG 31 CO -0.11 0.04 -0.21 -1.58 -1.08 0.00 0.00 175.30 172.35 1hng s TRP 32 N -0.75 2.69 -0.07 5.89 0.52 0.30 -1.48 118.94 126.04 1hng s TRP 32 Ca -0.05 -1.40 0.03 0.00 0.02 0.00 0.00 56.10 54.70 1hng s TRP 32 Cb -0.06 -1.84 0.00 0.00 -1.15 0.00 0.00 33.47 30.43 1hng s TRP 32 CO -0.00 -0.65 -0.18 -1.21 0.02 0.00 0.00 176.95 174.93 1hng s GLU 33 N 0.91 2.26 -0.16 4.98 2.02 -0.50 -0.22 118.70 127.99 1hng s GLU 33 Ca -0.05 -0.64 -0.13 0.00 0.02 0.00 0.00 54.97 54.17 1hng s GLU 33 Cb -0.15 -1.80 -0.05 0.00 0.10 0.00 0.00 34.13 32.23 1hng s GLU 33 CO -0.04 0.13 0.27 0.50 0.02 0.00 0.00 175.26 176.15 1hng s ARG 34 N 0.41 4.23 4.55 1.61 3.52 -0.08 0.21 118.95 133.40 1hng s ARG 34 Ca -0.14 0.06 0.00 0.00 -0.13 0.00 0.00 55.73 55.52 1hng s ARG 34 Cb -0.16 -3.42 0.00 0.00 -1.56 0.00 0.00 34.95 29.81 1hng s ARG 34 CO 0.05 0.26 0.00 0.41 -0.81 0.00 0.00 175.30 175.22 1hng n GLY 35 N 3.36 2.91 2.23 8.12 0.00 0.81 -0.39 105.19 122.22 1hng n GLY 35 Ca -0.12 0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1hng n GLY 35 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1hng n SER 36 N 7.11 4.68 -3.94 1.61 3.41 -1.26 -4.83 113.62 120.39 1hng n SER 36 Ca 0.00 -3.67 -0.25 0.00 -0.26 0.00 0.00 58.87 54.69 1hng n SER 36 Cb 0.00 -0.39 -0.17 0.00 -0.26 0.00 0.00 64.21 63.39 1hng n SER 36 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 1hng s THR 37 N -4.90 0.98 0.03 6.66 2.01 0.47 -5.09 115.64 115.81 1hng s THR 37 Ca 0.49 -0.32 -0.30 0.00 0.31 0.00 0.00 61.69 61.86 1hng s THR 37 Cb 0.40 -0.96 -0.07 0.00 0.01 0.00 0.00 72.50 71.89 1hng s THR 37 CO -0.05 0.34 1.46 -0.76 -0.69 0.00 0.00 174.62 174.92 1hng s LEU 38 N 1.20 4.34 -0.20 4.42 1.43 -1.26 -0.90 118.68 127.70 1hng s LEU 38 Ca -0.05 2.24 0.08 0.00 -1.03 0.00 0.00 54.13 55.37 1hng s LEU 38 Cb -0.14 -3.56 -0.18 0.00 0.03 0.00 0.00 46.19 42.34 1hng s LEU 38 CO -0.02 -0.75 -0.09 0.52 0.23 0.00 0.00 176.35 176.24 1hng n VAL 39 N 4.57 1.26 -3.53 -1.59 0.31 0.69 -4.71 118.33 115.33 1hng n VAL 39 Ca 0.14 -0.60 -0.14 0.00 -0.01 0.00 0.00 64.34 63.72 1hng n VAL 39 Cb 0.43 -0.98 -0.05 0.00 -0.91 0.00 0.00 33.84 32.33 1hng n VAL 39 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1hng s ALA 40 N -2.44 -1.83 -0.15 3.52 0.00 -1.00 -0.52 121.76 119.34 1hng s ALA 40 Ca -0.21 1.35 -0.08 0.00 0.00 0.00 0.00 51.96 53.01 1hng s ALA 40 Cb 0.07 -0.19 0.05 0.00 0.00 0.00 0.00 23.12 23.06 1hng s ALA 40 CO 0.61 -0.39 0.37 -2.00 0.00 0.00 0.00 175.76 174.34 1hng s GLU 41 N -1.46 0.35 -0.19 0.00 2.12 -0.20 -0.54 118.70 118.77 1hng s GLU 41 Ca -0.06 0.71 -0.03 0.00 0.36 0.00 0.00 54.97 55.95 1hng s GLU 41 Cb -0.00 -0.03 -0.01 0.00 0.26 0.00 0.00 34.13 34.34 1hng s GLU 41 CO 0.04 -0.15 -0.07 0.12 -0.54 0.00 0.00 175.26 174.66 1hng s PHE 42 N 1.29 2.93 -0.19 5.30 5.36 0.26 -0.59 117.98 132.33 1hng s PHE 42 Ca -0.09 -0.82 0.01 0.00 -0.96 0.00 0.00 56.93 55.07 1hng s PHE 42 Cb -0.09 -2.03 0.04 0.00 -0.34 0.00 0.00 43.02 40.61 1hng s PHE 42 CO -0.11 -0.43 -0.09 0.21 -1.46 0.00 0.00 175.22 173.34 1hng s LYS 43 N 1.11 1.93 0.00 10.12 2.20 -1.26 -1.16 119.74 132.67 1hng s LYS 43 Ca 0.01 -0.77 0.00 0.00 -0.36 0.00 0.00 55.97 54.85 1hng s LYS 43 Cb -0.15 -2.33 0.00 0.00 -1.51 0.00 0.00 37.83 33.84 1hng s LYS 43 CO -0.01 -0.42 0.00 -2.13 -0.36 0.00 0.00 175.35 172.43 1hng n ARG 44 N 4.72 0.00 -3.76 4.03 3.00 0.40 -2.49 116.66 122.56 1hng n ARG 44 Ca -0.14 0.00 -0.29 0.00 -0.00 0.00 0.00 57.85 57.42 1hng n ARG 44 Cb 0.47 0.00 -0.13 0.00 0.00 0.00 0.00 32.46 32.80 1hng n ARG 44 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.63 176.04 1hng s LYS 45 N -3.43 1.63 0.00 -0.14 0.00 -1.26 -5.02 119.74 111.52 1hng s LYS 45 Ca 0.00 -2.43 0.00 0.00 0.00 0.00 0.00 55.97 53.54 1hng s LYS 45 Cb 0.00 -2.65 0.00 0.00 0.00 0.00 0.00 37.83 35.18 1hng s LYS 45 CO 0.00 -1.21 0.00 -0.12 0.00 0.00 0.00 175.35 174.02 1hng n MET 46 N 3.03 0.00 -3.24 1.78 0.00 -1.04 -5.12 117.12 112.53 1hng n MET 46 Ca 0.13 0.00 -0.39 0.00 0.00 0.00 0.00 57.70 57.44 1hng n MET 46 Cb 0.36 0.00 -0.06 0.00 0.00 0.00 0.00 33.22 33.52 1hng n MET 46 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 175.97 174.38 1hng s LYS 47 N -2.00 4.24 0.81 2.12 -2.85 -1.26 -4.86 119.74 115.94 1hng s LYS 47 Ca 0.00 0.78 -0.11 0.00 -1.00 0.00 0.00 55.97 55.64 1hng s LYS 47 Cb 0.00 -3.24 0.08 0.00 -2.06 0.00 0.00 37.83 32.60 1hng s LYS 47 CO 0.00 0.63 1.09 -2.14 0.10 0.00 0.00 175.35 175.03 1hng s PRO 48 N -1.09 1.97 -0.21 1.78 0.02 -1.26 -4.94 135.00 131.27 1hng s PRO 48 Ca 0.30 0.81 -0.16 0.00 0.02 0.00 0.00 61.00 61.96 1hng s PRO 48 Cb -0.20 -1.89 -0.04 0.00 0.02 0.00 0.00 34.50 32.39 1hng s PRO 48 CO 0.20 -1.74 0.43 0.12 -0.33 0.00 0.00 177.00 175.67 1hng s PHE 49 N -3.04 3.36 -0.07 6.54 5.36 0.24 -4.99 117.98 125.37 1hng s PHE 49 Ca 0.61 0.63 0.04 0.00 -0.96 0.00 0.00 56.93 57.25 1hng s PHE 49 Cb -0.16 -2.57 0.00 0.00 -0.34 0.00 0.00 43.02 39.95 1hng s PHE 49 CO 0.55 -0.06 -0.19 -0.51 -1.46 0.00 0.00 175.22 173.55 1hng s LEU 50 N 1.50 1.92 0.30 6.12 2.01 -1.26 -1.03 118.68 128.24 1hng s LEU 50 Ca 0.20 -0.43 0.01 0.00 0.01 0.00 0.00 54.13 53.92 1hng s LEU 50 Cb -0.15 -1.14 0.56 0.00 0.01 0.00 0.00 46.19 45.47 1hng s LEU 50 CO 0.09 0.13 1.87 0.50 1.01 0.00 0.00 176.35 179.95 1hng h LYS 51 N 6.58 0.97 0.00 1.70 1.63 -1.09 -3.46 116.57 122.91 1hng h LYS 51 Ca -0.27 -0.06 -0.07 0.00 -0.85 0.00 0.00 60.65 59.40 1hng h LYS 51 Cb 1.20 -0.22 -0.01 0.00 -0.60 0.00 0.00 32.23 32.60 1hng h LYS 51 CO 0.47 0.64 0.09 -1.13 -3.45 0.00 0.00 179.45 176.08 1hng n SER 52 N -4.55 -1.28 0.09 4.20 3.41 -1.26 -5.03 113.62 109.21 1hng n SER 52 Ca 0.16 -2.06 0.09 0.00 -0.26 0.00 0.00 58.87 56.80 1hng n SER 52 Cb 0.29 2.18 0.41 0.00 -0.26 0.00 0.00 64.21 66.83 1hng n SER 52 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hng n GLY 53 N -0.35 -1.02 0.25 5.00 0.00 -1.26 -3.33 105.19 104.48 1hng n GLY 53 Ca -0.04 0.07 0.11 0.00 0.00 0.00 0.00 46.02 46.16 1hng n GLY 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hng h ALA 54 N 2.22 1.30 -2.44 4.61 0.00 -1.96 -3.45 119.26 119.54 1hng h ALA 54 Ca 0.00 -0.14 -0.62 0.00 0.00 0.00 0.00 54.91 54.15 1hng h ALA 54 Cb 0.21 -0.03 -0.15 0.00 0.00 0.00 0.00 17.79 17.83 1hng h ALA 54 CO 0.00 0.20 -0.76 -0.06 0.00 0.00 0.00 179.25 178.62 1hng s PHE 55 N -4.17 2.34 -0.19 0.00 0.08 -1.21 -0.67 117.98 114.16 1hng s PHE 55 Ca -0.03 -0.32 -0.19 0.00 0.12 0.00 0.00 56.93 56.51 1hng s PHE 55 Cb 0.13 -1.05 0.05 0.00 -0.57 0.00 0.00 43.02 41.59 1hng s PHE 55 CO 0.61 0.66 0.54 -2.00 -0.10 0.00 0.00 175.22 174.93 1hng s GLU 56 N -3.32 0.65 -0.21 0.44 2.12 -0.57 -4.88 118.70 112.93 1hng s GLU 56 Ca 0.28 0.68 -0.05 0.00 0.36 0.00 0.00 54.97 56.24 1hng s GLU 56 Cb -0.06 0.32 -0.02 0.00 0.26 0.00 0.00 34.13 34.63 1hng s GLU 56 CO 0.14 -0.09 -0.00 -1.50 -0.54 0.00 0.00 175.26 173.27 1hng s ILE 57 N 0.13 3.83 0.46 -3.70 -1.16 -1.26 -0.30 121.20 119.21 1hng s ILE 57 Ca -0.01 -0.35 -0.10 0.00 -0.51 0.00 0.00 60.65 59.68 1hng s ILE 57 Cb -0.04 -2.74 -0.06 0.00 0.61 0.00 0.00 42.46 40.23 1hng s ILE 57 CO 0.01 0.41 0.83 -0.76 -2.81 0.00 0.00 174.94 172.63 1hng s LEU 58 N 1.22 3.68 0.27 8.50 1.02 0.10 -4.95 118.68 128.52 1hng s LEU 58 Ca 0.03 1.18 0.08 0.00 0.02 0.00 0.00 54.13 55.44 1hng s LEU 58 Cb -0.15 -4.10 0.81 0.00 0.02 0.00 0.00 46.19 42.77 1hng s LEU 58 CO 0.01 -0.52 1.26 0.00 0.02 0.00 0.00 176.35 177.11 1hng n ALA 59 N -1.73 0.58 -0.56 4.21 0.00 -1.26 0.68 120.51 122.44 1hng n ALA 59 Ca 0.03 0.84 0.06 0.00 0.00 0.00 0.00 53.44 54.37 1hng n ALA 59 Cb 0.54 -0.71 0.34 0.00 0.00 0.00 0.00 19.45 19.63 1hng n ALA 59 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1hng n ASN 60 N -4.99 4.89 0.00 0.00 6.94 -1.26 -4.90 115.26 115.93 1hng n ASN 60 Ca 0.24 -2.71 0.00 0.00 -0.02 0.00 0.00 54.58 52.08 1hng n ASN 60 Cb 0.79 -0.64 0.00 0.00 -2.36 0.00 0.00 39.78 37.58 1hng n ASN 60 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hng n GLY 61 N 0.64 0.64 3.78 4.83 0.00 0.21 -4.76 105.19 110.54 1hng n GLY 61 Ca 0.24 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.89 1hng n GLY 61 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1hng s ASP 62 N -2.35 6.50 -0.04 1.61 1.01 -1.25 -4.72 116.67 117.43 1hng s ASP 62 Ca 0.00 2.08 -0.25 0.00 0.71 0.00 0.00 52.55 55.09 1hng s ASP 62 Cb 0.00 -2.58 -0.04 0.00 1.01 0.00 0.00 42.92 41.31 1hng s ASP 62 CO 0.00 -0.67 0.77 -0.22 0.21 0.00 0.00 175.17 175.25 1hng s LEU 63 N -2.94 4.35 -0.27 1.23 0.20 0.40 -0.72 118.68 120.93 1hng s LEU 63 Ca 0.62 1.32 -0.01 0.00 0.69 0.00 0.00 54.13 56.74 1hng s LEU 63 Cb -0.22 -3.20 0.04 0.00 -0.43 0.00 0.00 46.19 42.37 1hng s LEU 63 CO 0.28 -0.13 -0.05 -0.75 -0.29 0.00 0.00 176.35 175.41 1hng s LYS 64 N 0.72 2.65 -0.19 1.98 2.36 0.60 0.61 119.74 128.47 1hng s LYS 64 Ca 0.41 -1.11 -0.09 0.00 -2.55 0.00 0.00 55.97 52.63 1hng s LYS 64 Cb -0.19 -3.03 -0.05 0.00 -1.05 0.00 0.00 37.83 33.51 1hng s LYS 64 CO 0.21 -0.49 0.13 0.42 1.55 0.00 0.00 175.35 177.17 1hng s ILE 65 N 1.28 5.38 0.03 5.43 1.01 -0.36 -1.52 121.20 132.45 1hng s ILE 65 Ca -0.02 0.18 -0.18 0.00 0.00 0.00 0.00 60.65 60.63 1hng s ILE 65 Cb -0.18 -3.44 -0.25 0.00 0.01 0.00 0.00 42.46 38.60 1hng s ILE 65 CO -0.04 0.46 1.11 0.11 0.00 0.00 0.00 174.94 176.59 1hng h LYS 66 N 6.45 0.52 -1.76 2.79 1.57 -1.16 -1.94 116.57 123.03 1hng h LYS 66 Ca -0.43 -0.59 -0.21 0.00 -1.87 0.00 0.00 60.65 57.55 1hng h LYS 66 Cb 1.16 0.18 -0.29 0.00 0.08 0.00 0.00 32.23 33.36 1hng h LYS 66 CO 0.73 1.22 -0.55 1.21 -0.57 0.00 0.00 179.45 181.49 1hng s ASN 67 N -7.02 0.57 0.47 0.86 2.47 -1.24 -3.33 114.94 107.71 1hng s ASN 67 Ca -0.12 -0.47 -0.24 0.00 0.42 0.00 0.00 52.86 52.46 1hng s ASN 67 Cb 0.04 1.02 -0.07 0.00 -1.45 0.00 0.00 41.25 40.79 1hng s ASN 67 CO 0.87 -0.36 1.29 -0.76 -3.72 0.00 0.00 177.10 174.42 1hng s LEU 68 N 2.49 4.03 0.12 3.21 1.43 0.10 -4.77 118.68 125.29 1hng s LEU 68 Ca 0.10 2.60 0.04 0.00 -1.03 0.00 0.00 54.13 55.84 1hng s LEU 68 Cb -0.13 -4.12 -0.04 0.00 0.03 0.00 0.00 46.19 41.93 1hng s LEU 68 CO -0.30 -1.12 -0.10 -0.89 0.23 0.00 0.00 176.35 174.18 1hng s THR 69 N -1.35 1.05 -0.64 5.49 2.01 -1.26 -0.34 115.64 120.60 1hng s THR 69 Ca 0.64 -1.87 0.19 0.00 0.31 0.00 0.00 61.69 60.96 1hng s THR 69 Cb -0.36 -1.63 0.19 0.00 0.01 0.00 0.00 72.50 70.71 1hng s THR 69 CO 0.45 -0.67 1.60 0.54 -0.69 0.00 0.00 174.62 175.85 1hng n ARG 70 N 0.14 0.12 -0.00 4.92 5.12 -1.26 -1.11 116.66 124.59 1hng n ARG 70 Ca -0.13 0.39 0.14 0.00 -1.93 0.00 0.00 57.85 56.33 1hng n ARG 70 Cb 0.59 -1.75 0.57 0.00 -1.16 0.00 0.00 32.46 30.71 1hng n ARG 70 CO 0.00 0.00 0.00 -0.25 -1.93 0.00 0.00 177.63 175.45 1hng n ASP 71 N -1.98 1.33 -0.97 0.55 8.00 -1.26 -3.87 116.55 118.36 1hng n ASP 71 Ca 0.02 -1.45 0.12 0.00 0.71 0.00 0.00 54.79 54.19 1hng n ASP 71 Cb 0.18 -0.00 0.14 0.00 -0.02 0.00 0.00 41.12 41.42 1hng n ASP 71 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1hng n ASP 72 N 0.05 2.99 -4.93 -2.24 8.00 -0.27 -4.94 116.55 115.22 1hng n ASP 72 Ca 0.19 -1.97 -0.26 0.00 0.71 0.00 0.00 54.79 53.46 1hng n ASP 72 Cb 0.33 -0.04 0.05 0.00 -0.02 0.00 0.00 41.12 41.44 1hng n ASP 72 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1hng s SER 73 N -1.92 5.21 0.00 -2.24 1.04 -1.25 -4.92 113.70 109.62 1hng s SER 73 Ca 0.30 0.52 0.00 0.00 0.48 0.00 0.00 55.95 57.25 1hng s SER 73 Cb 0.20 -1.35 0.00 0.00 0.10 0.00 0.00 66.02 64.98 1hng s SER 73 CO 0.30 -1.31 0.00 0.61 0.98 0.00 0.00 173.24 173.83 1hng n GLY 74 N -2.70 0.71 3.61 7.32 0.00 -0.73 -4.98 105.19 108.42 1hng n GLY 74 Ca 0.06 -2.15 -0.42 0.00 0.00 0.00 0.00 46.02 43.52 1hng n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hng s THR 75 N -0.92 4.82 0.30 2.61 2.01 -1.26 -1.03 115.64 122.17 1hng s THR 75 Ca 0.00 1.17 -0.03 0.00 0.31 0.00 0.00 61.69 63.14 1hng s THR 75 Cb 0.00 -4.12 -0.05 0.00 0.01 0.00 0.00 72.50 68.34 1hng s THR 75 CO 0.00 -0.22 0.54 -0.31 -0.69 0.00 0.00 174.62 173.94 1hng s TYR 76 N 2.89 3.49 -0.04 4.92 1.51 0.35 -0.14 117.35 130.33 1hng s TYR 76 Ca 0.31 0.54 0.02 0.00 -1.01 0.00 0.00 57.07 56.94 1hng s TYR 76 Cb -0.14 -2.03 0.01 0.00 -0.11 0.00 0.00 41.96 39.69 1hng s TYR 76 CO 0.12 0.17 -0.08 -0.80 -1.11 0.00 0.00 175.55 173.85 1hng s ASN 77 N -3.40 1.14 -0.06 2.29 0.01 0.13 -1.96 114.94 113.10 1hng s ASN 77 Ca 0.42 -0.17 0.05 0.00 -0.71 0.00 0.00 52.86 52.45 1hng s ASN 77 Cb -0.10 -0.42 -0.02 0.00 0.41 0.00 0.00 41.25 41.12 1hng s ASN 77 CO 0.32 0.02 -0.21 -0.69 -1.51 0.00 0.00 177.10 175.02 1hng s VAL 78 N 0.49 2.42 -0.04 1.60 1.01 0.12 -1.41 120.40 124.60 1hng s VAL 78 Ca -0.08 -0.94 0.00 0.00 0.00 0.00 0.00 61.98 60.97 1hng s VAL 78 Cb -0.11 -1.91 0.03 0.00 0.00 0.00 0.00 36.38 34.39 1hng s VAL 78 CO 0.01 0.57 -0.01 0.42 0.00 0.00 0.00 175.10 176.09 1hng s THR 79 N -0.31 0.27 -0.05 3.92 -4.23 -0.55 -0.37 115.64 114.32 1hng s THR 79 Ca 0.01 0.05 0.03 0.00 -1.18 0.00 0.00 61.69 60.61 1hng s THR 79 Cb -0.13 -0.36 0.00 0.00 1.34 0.00 0.00 72.50 73.36 1hng s THR 79 CO 0.02 0.17 -0.14 0.54 -0.54 0.00 0.00 174.62 174.67 1hng s VAL 80 N 1.12 1.25 -0.04 2.29 0.11 -0.38 -0.53 120.40 124.21 1hng s VAL 80 Ca -0.08 -0.59 0.07 0.00 -2.93 0.00 0.00 61.98 58.44 1hng s VAL 80 Cb -0.14 -1.10 -0.02 0.00 -1.53 0.00 0.00 36.38 33.60 1hng s VAL 80 CO -0.02 0.37 -0.25 -0.31 -3.33 0.00 0.00 175.10 171.57 1hng s TYR 81 N 0.27 2.41 1.06 1.54 1.51 0.46 -0.10 117.35 124.49 1hng s TYR 81 Ca -0.08 -0.53 -0.17 0.00 -1.01 0.00 0.00 57.07 55.28 1hng s TYR 81 Cb -0.13 -1.55 0.24 0.00 -0.11 0.00 0.00 41.96 40.41 1hng s TYR 81 CO 0.03 -0.09 1.23 -1.54 -1.11 0.00 0.00 175.55 174.06 1hng s SER 82 N -0.43 2.18 0.19 2.29 1.04 -0.27 -0.22 113.70 118.47 1hng s SER 82 Ca 0.05 0.44 -0.08 0.00 0.48 0.00 0.00 55.95 56.84 1hng s SER 82 Cb -0.12 -0.58 0.09 0.00 0.10 0.00 0.00 66.02 65.52 1hng s SER 82 CO 0.01 -3.33 1.60 0.71 0.98 0.00 0.00 173.24 173.21 1hng h THR 83 N -2.04 1.27 0.00 2.02 1.35 -0.67 -2.59 112.91 112.24 1hng h THR 83 Ca -0.45 -1.32 -0.09 0.00 -0.55 0.00 0.00 66.41 64.00 1hng h THR 83 Cb 1.26 1.09 -0.03 0.00 -1.73 0.00 0.00 68.15 68.74 1hng h THR 83 CO 0.37 0.45 -0.12 -0.46 -0.25 0.00 0.00 175.52 175.51 1hng n ASN 84 N -4.12 4.20 -1.80 5.36 6.94 -1.26 -4.82 115.26 119.76 1hng n ASN 84 Ca 0.01 -2.22 -0.07 0.00 -0.02 0.00 0.00 54.58 52.28 1hng n ASN 84 Cb 0.43 -1.04 -0.01 0.00 -2.36 0.00 0.00 39.78 36.80 1hng n ASN 84 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1hng n GLY 85 N 2.20 -0.15 3.84 4.83 0.00 -0.98 -4.95 105.19 109.99 1hng n GLY 85 Ca 0.20 0.01 -0.38 0.00 0.00 0.00 0.00 46.02 45.86 1hng n GLY 85 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hng s THR 86 N -1.17 5.20 -0.35 2.61 2.01 -1.24 -4.80 115.64 117.90 1hng s THR 86 Ca 0.13 0.62 -0.29 0.00 0.31 0.00 0.00 61.69 62.46 1hng s THR 86 Cb -0.08 -3.61 0.00 0.00 0.01 0.00 0.00 72.50 68.83 1hng s THR 86 CO 0.16 0.58 1.36 -0.60 -0.69 0.00 0.00 174.62 175.43 1hng s ARG 87 N -0.95 3.77 0.01 4.92 3.52 -1.26 -1.12 118.95 127.83 1hng s ARG 87 Ca 0.20 1.13 -0.20 0.00 -0.13 0.00 0.00 55.73 56.73 1hng s ARG 87 Cb -0.15 -3.95 -0.21 0.00 -1.56 0.00 0.00 34.95 29.08 1hng s ARG 87 CO 0.10 -1.32 1.14 0.82 -0.81 0.00 0.00 175.30 175.23 1hng h ILE 88 N 6.18 1.43 -2.65 4.11 1.08 -0.87 -3.48 117.51 123.30 1hng h ILE 88 Ca -0.27 -1.91 -0.10 0.00 -0.39 0.00 0.00 64.86 62.20 1hng h ILE 88 Cb 1.10 2.46 -0.20 0.00 -3.07 0.00 0.00 36.82 37.11 1hng h ILE 88 CO 1.06 0.55 -0.12 -0.22 -0.69 0.00 0.00 178.15 178.73 1hng s LEU 89 N -8.52 0.30 -0.26 1.44 0.20 -1.12 -5.01 118.68 105.71 1hng s LEU 89 Ca -0.14 0.42 -0.04 0.00 0.69 0.00 0.00 54.13 55.06 1hng s LEU 89 Cb 0.04 1.70 0.10 0.00 -0.43 0.00 0.00 46.19 47.60 1hng s LEU 89 CO 0.80 -0.45 0.16 0.21 -0.29 0.00 0.00 176.35 176.78 1hng s ASN 90 N -1.03 2.81 0.22 3.68 3.04 -1.25 -1.25 114.94 121.17 1hng s ASN 90 Ca -0.11 -0.98 0.09 0.00 0.04 0.00 0.00 52.86 51.90 1hng s ASN 90 Cb -0.03 -0.12 -0.05 0.00 -1.54 0.00 0.00 41.25 39.51 1hng s ASN 90 CO 0.05 -0.41 -0.16 -0.54 -3.04 0.00 0.00 177.10 173.01 1hng s LYS 91 N 2.17 1.41 -0.03 0.43 -0.14 0.50 -3.30 119.74 120.79 1hng s LYS 91 Ca 0.08 -1.63 0.06 0.00 -1.36 0.00 0.00 55.97 53.12 1hng s LYS 91 Cb -0.16 -1.28 -0.01 0.00 -1.68 0.00 0.00 37.83 34.71 1hng s LYS 91 CO -0.29 0.22 -0.20 0.00 -0.76 0.00 0.00 175.35 174.32 1hng s ALA 92 N -2.85 1.73 0.04 5.17 0.00 0.21 0.15 121.76 126.21 1hng s ALA 92 Ca 0.24 -0.87 0.03 0.00 0.00 0.00 0.00 51.96 51.36 1hng s ALA 92 Cb -0.02 -0.48 -0.02 0.00 0.00 0.00 0.00 23.12 22.60 1hng s ALA 92 CO 0.09 0.39 -0.08 -0.51 0.00 0.00 0.00 175.76 175.64 1hng s LEU 93 N -0.34 2.23 -0.32 0.00 1.43 -0.83 -1.91 118.68 118.95 1hng s LEU 93 Ca 0.04 -0.51 -0.07 0.00 -1.03 0.00 0.00 54.13 52.56 1hng s LEU 93 Cb -0.09 -0.23 0.02 0.00 0.03 0.00 0.00 46.19 45.92 1hng s LEU 93 CO 0.00 -0.15 0.11 -1.81 0.23 0.00 0.00 176.35 174.73 1hng s ASP 94 N -1.43 5.27 -0.29 2.29 1.01 0.10 -0.50 116.67 123.13 1hng s ASP 94 Ca -0.07 -0.85 -0.19 0.00 0.71 0.00 0.00 52.55 52.14 1hng s ASP 94 Cb -0.09 -1.90 -0.02 0.00 1.01 0.00 0.00 42.92 41.92 1hng s ASP 94 CO 0.01 -0.25 0.57 -0.22 0.21 0.00 0.00 175.17 175.49 1hng s LEU 95 N 1.48 4.12 -0.08 1.23 0.20 -0.19 -0.56 118.68 124.89 1hng s LEU 95 Ca 0.01 0.44 0.04 0.00 0.69 0.00 0.00 54.13 55.31 1hng s LEU 95 Cb -0.18 -2.73 -0.02 0.00 -0.43 0.00 0.00 46.19 42.83 1hng s LEU 95 CO 0.03 -0.40 -0.18 -0.13 -0.29 0.00 0.00 176.35 175.38 1hng s ARG 96 N 2.46 2.79 0.04 1.98 0.52 -0.13 -1.78 118.95 124.84 1hng s ARG 96 Ca 0.23 -0.78 0.08 0.00 -0.52 0.00 0.00 55.73 54.73 1hng s ARG 96 Cb -0.15 -2.36 -0.03 0.00 0.52 0.00 0.00 34.95 32.92 1hng s ARG 96 CO 0.11 0.40 -0.20 0.96 0.02 0.00 0.00 175.30 176.59 1hng s ILE 97 N -0.16 2.66 0.31 1.52 -5.25 -1.26 -1.38 121.20 117.63 1hng s ILE 97 Ca -0.02 -1.24 0.05 0.00 -0.99 0.00 0.00 60.65 58.45 1hng s ILE 97 Cb -0.14 -2.11 -0.06 0.00 2.95 0.00 0.00 42.46 43.10 1hng s ILE 97 CO 0.04 0.33 0.02 -0.76 -1.79 0.00 0.00 174.94 172.78 1hng s LEU 98 N -1.42 2.29 -0.04 0.37 1.43 0.14 -4.92 118.68 116.53 1hng s LEU 98 Ca 0.14 -1.32 -0.02 0.00 -1.03 0.00 0.00 54.13 51.91 1hng s LEU 98 Cb -0.10 -0.46 -0.04 0.00 0.03 0.00 0.00 46.19 45.62 1hng s LEU 98 CO 0.05 -0.53 0.09 -1.61 0.23 0.00 0.00 176.35 174.58 1hng s GLU 99 N -3.84 3.17 0.46 1.70 2.02 -1.26 -0.87 118.70 120.07 1hng s GLU 99 Ca 0.34 -0.39 -0.21 0.00 0.02 0.00 0.00 54.97 54.72 1hng s GLU 99 Cb 0.07 -2.94 -0.09 0.00 0.10 0.00 0.00 34.13 31.28 1hng s GLU 99 CO 0.14 0.68 1.05 -1.64 0.02 0.00 0.00 175.26 175.51 1hng s MET 100 N -1.51 3.89 0.52 1.61 -1.94 -1.26 -2.29 119.30 118.32 1hng s MET 100 Ca 0.21 1.42 -0.19 0.00 -1.71 0.00 0.00 55.69 55.41 1hng s MET 100 Cb -0.12 -2.22 -0.07 0.00 2.01 0.00 0.00 34.83 34.43 1hng s MET 100 CO 0.11 -0.36 1.06 0.08 -0.01 0.00 0.00 175.02 175.90 1hng s VAL 101 N -1.88 3.63 0.58 -6.03 1.01 -1.26 -2.48 120.40 113.97 1hng s VAL 101 Ca 0.65 0.98 0.09 0.00 0.00 0.00 0.00 61.98 63.69 1hng s VAL 101 Cb -0.18 -3.40 0.08 0.00 0.00 0.00 0.00 36.38 32.88 1hng s VAL 101 CO 0.22 -0.26 0.70 -0.94 0.00 0.00 0.00 175.10 174.83 1hng s SER 102 N -2.05 4.95 0.17 3.32 1.04 -1.20 -4.87 113.70 115.06 1hng s SER 102 Ca 0.68 -0.98 -0.30 0.00 0.48 0.00 0.00 55.95 55.83 1hng s SER 102 Cb -0.18 0.40 -0.07 0.00 0.10 0.00 0.00 66.02 66.26 1hng s SER 102 CO 0.24 -1.32 1.08 -0.75 0.98 0.00 0.00 173.24 173.47 1hng s LYS 103 N -4.59 4.61 0.71 4.02 2.20 -1.26 -4.79 119.74 120.64 1hng s LYS 103 Ca 0.55 1.68 -0.15 0.00 -0.36 0.00 0.00 55.97 57.69 1hng s LYS 103 Cb -0.05 -3.29 0.03 0.00 -1.51 0.00 0.00 37.83 33.01 1hng s LYS 103 CO 0.35 0.09 1.16 -2.14 -0.36 0.00 0.00 175.35 174.44 1hng s PRO 104 N -0.30 2.39 -0.11 4.03 0.02 -1.26 -4.71 135.00 135.06 1hng s PRO 104 Ca 0.49 1.56 -0.03 0.00 0.02 0.00 0.00 61.00 63.05 1hng s PRO 104 Cb -0.28 -1.88 -0.03 0.00 0.02 0.00 0.00 34.50 32.32 1hng s PRO 104 CO 0.34 -1.60 -0.00 -1.64 -0.33 0.00 0.00 177.00 173.77 1hng s MET 105 N -4.05 3.20 -0.10 5.54 -1.94 0.71 -4.72 119.30 117.92 1hng s MET 105 Ca 0.70 -0.43 0.04 0.00 -1.71 0.00 0.00 55.69 54.29 1hng s MET 105 Cb -0.25 -2.85 0.00 0.00 2.01 0.00 0.00 34.83 33.75 1hng s MET 105 CO 0.44 0.58 -0.23 0.42 -0.01 0.00 0.00 175.02 176.22 1hng s ILE 106 N -0.53 2.01 0.15 2.53 1.01 -1.26 -1.05 121.20 124.06 1hng s ILE 106 Ca 0.09 -0.99 -0.04 0.00 0.00 0.00 0.00 60.65 59.71 1hng s ILE 106 Cb -0.12 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 1hng s ILE 106 CO 0.02 0.55 0.14 -0.72 0.00 0.00 0.00 174.94 174.93 1hng s TYR 107 N 0.42 0.71 0.10 3.97 -0.85 -0.51 -5.01 117.35 116.17 1hng s TYR 107 Ca -0.17 -1.08 -0.07 0.00 -0.52 0.00 0.00 57.07 55.23 1hng s TYR 107 Cb -0.18 -0.33 -0.01 0.00 0.38 0.00 0.00 41.96 41.82 1hng s TYR 107 CO 0.07 -0.60 0.16 1.67 -1.52 0.00 0.00 175.55 175.33 1hng s TRP 108 N -4.03 0.30 -0.24 -3.49 1.48 -1.26 -0.71 118.94 111.00 1hng s TRP 108 Ca 0.22 -0.74 -0.01 0.00 -1.06 0.00 0.00 56.10 54.51 1hng s TRP 108 Cb 0.06 -0.14 0.07 0.00 -1.16 0.00 0.00 33.47 32.30 1hng s TRP 108 CO 0.02 -0.54 0.03 -2.00 -4.06 0.00 0.00 176.95 170.39 1hng s GLU 109 N -3.90 0.95 0.19 3.25 -6.30 0.98 -4.99 118.70 108.88 1hng s GLU 109 Ca 0.08 -0.77 -0.13 0.00 -2.50 0.00 0.00 54.97 51.66 1hng s GLU 109 Cb 0.05 -2.23 0.18 0.00 0.00 0.00 0.00 34.13 32.13 1hng s GLU 109 CO -0.08 -0.72 1.73 0.00 0.02 0.00 0.00 175.26 176.21 1hng h SER 111 N 0.31 -0.86 -0.27 0.00 0.02 -1.96 0.04 113.55 110.82 1hng h SER 111 Ca 0.24 0.14 0.00 0.00 -0.84 0.00 0.00 61.79 61.34 1hng h SER 111 Cb 0.29 0.39 0.00 0.00 0.14 0.00 0.00 62.40 63.22 1hng h SER 111 CO -0.28 -0.31 0.00 -0.46 -1.14 0.00 0.00 176.83 174.64 1hng n ASN 112 N -5.39 1.90 -3.95 3.07 6.94 -1.20 -4.94 115.26 111.68 1hng n ASN 112 Ca -0.02 -1.84 -0.27 0.00 -0.02 0.00 0.00 54.58 52.43 1hng n ASN 112 Cb 0.30 -0.17 -0.02 0.00 -2.36 0.00 0.00 39.78 37.53 1hng n ASN 112 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hng n ALA 113 N 0.50 -2.08 -2.77 -2.53 0.00 -0.00 -4.91 120.51 108.72 1hng n ALA 113 Ca 0.15 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 53.01 1hng n ALA 113 Cb 0.34 -1.69 -0.16 0.00 0.00 0.00 0.00 19.45 17.94 1hng n ALA 113 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1hng s THR 114 N -3.93 1.83 -0.00 0.00 2.01 -0.70 -2.31 115.64 112.54 1hng s THR 114 Ca 0.05 -0.95 0.04 0.00 0.31 0.00 0.00 61.69 61.15 1hng s THR 114 Cb -0.02 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.90 1hng s THR 114 CO 0.90 0.51 -0.11 -0.22 -0.69 0.00 0.00 174.62 175.01 1hng s LEU 115 N -0.12 2.93 -0.02 4.42 0.20 0.46 -0.02 118.68 126.54 1hng s LEU 115 Ca -0.03 -0.22 0.05 0.00 0.69 0.00 0.00 54.13 54.62 1hng s LEU 115 Cb -0.13 -1.68 -0.01 0.00 -0.43 0.00 0.00 46.19 43.95 1hng s LEU 115 CO 0.03 0.29 -0.16 -0.89 -0.29 0.00 0.00 176.35 175.33 1hng s THR 116 N -0.92 1.30 -0.01 3.68 2.01 0.11 -0.47 115.64 121.35 1hng s THR 116 Ca 0.15 -0.69 0.08 0.00 0.31 0.00 0.00 61.69 61.54 1hng s THR 116 Cb -0.11 -1.09 -0.02 0.00 0.01 0.00 0.00 72.50 71.29 1hng s THR 116 CO 0.05 0.37 -0.25 0.00 -0.69 0.00 0.00 174.62 174.10 1hng s GLU 118 N -0.70 0.59 0.03 0.00 2.12 -0.21 -0.33 118.70 120.19 1hng s GLU 118 Ca 0.10 -0.28 0.02 0.00 0.36 0.00 0.00 54.97 55.17 1hng s GLU 118 Cb -0.10 0.26 -0.02 0.00 0.26 0.00 0.00 34.13 34.53 1hng s GLU 118 CO -0.00 -0.15 -0.06 0.54 -0.54 0.00 0.00 175.26 175.04 1hng s VAL 119 N -1.35 0.42 -0.23 3.70 0.11 0.03 -0.21 120.40 122.87 1hng s VAL 119 Ca -0.14 -0.84 -0.13 0.00 -2.93 0.00 0.00 61.98 57.93 1hng s VAL 119 Cb -0.06 -0.48 -0.17 0.00 -1.53 0.00 0.00 36.38 34.14 1hng s VAL 119 CO 0.03 -0.29 -0.04 0.18 -3.33 0.00 0.00 175.10 171.65 1hng n LEU 120 N 1.83 2.16 -4.92 2.54 4.32 -1.26 -4.80 117.00 116.87 1hng n LEU 120 Ca -0.21 0.29 -0.28 0.00 -0.02 0.00 0.00 56.01 55.79 1hng n LEU 120 Cb 0.56 -0.93 -0.03 0.00 -1.62 0.00 0.00 43.42 41.40 1hng n LEU 120 CO 0.22 0.56 0.12 -0.70 -1.22 0.00 0.00 177.39 176.37 1hng s GLU 121 N -2.47 3.57 0.00 3.23 2.56 -1.26 -4.98 118.70 119.35 1hng s GLU 121 Ca -0.33 -0.17 0.00 0.00 0.00 0.00 0.00 54.97 54.47 1hng s GLU 121 Cb 0.10 -2.73 0.00 0.00 2.00 0.00 0.00 34.13 33.50 1hng s GLU 121 CO 0.58 0.29 0.00 0.41 -0.56 0.00 0.00 175.26 175.98 1hng n GLY 122 N -0.89 2.39 2.95 -1.50 0.00 -1.04 -3.26 105.19 103.85 1hng n GLY 122 Ca -0.03 -2.14 -0.13 0.00 0.00 0.00 0.00 46.02 43.71 1hng n GLY 122 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hng s THR 123 N -1.88 0.26 -1.34 2.61 2.01 -0.97 -4.84 115.64 111.50 1hng s THR 123 Ca 0.00 -0.36 -0.01 0.00 0.31 0.00 0.00 61.69 61.64 1hng s THR 123 Cb 0.00 -0.27 0.00 0.00 0.01 0.00 0.00 72.50 72.25 1hng s THR 123 CO 0.00 -0.07 0.64 -0.67 -0.69 0.00 0.00 174.62 173.83 1hng n ASP 124 N 2.61 -1.07 -4.78 3.53 2.03 -1.26 -4.66 116.55 112.95 1hng n ASP 124 Ca -0.15 -0.87 -0.39 0.00 0.52 0.00 0.00 54.79 53.90 1hng n ASP 124 Cb 0.58 -3.80 -0.06 0.00 -0.72 0.00 0.00 41.12 37.12 1hng n ASP 124 CO 0.00 0.00 0.00 -0.69 -1.92 0.00 0.00 177.20 174.59 1hng s VAL 125 N -3.73 4.48 -0.02 5.18 1.01 -1.26 -4.51 120.40 121.55 1hng s VAL 125 Ca 0.03 1.60 0.07 0.00 0.00 0.00 0.00 61.98 63.68 1hng s VAL 125 Cb -0.01 -4.09 -0.02 0.00 0.00 0.00 0.00 36.38 32.25 1hng s VAL 125 CO 0.83 0.51 -0.24 -0.70 0.00 0.00 0.00 175.10 175.50 1hng s GLU 126 N -1.02 2.16 -0.15 2.72 2.12 -0.13 -3.62 118.70 120.77 1hng s GLU 126 Ca 0.35 -0.90 -0.01 0.00 0.36 0.00 0.00 54.97 54.77 1hng s GLU 126 Cb -0.22 -2.09 -0.01 0.00 0.26 0.00 0.00 34.13 32.06 1hng s GLU 126 CO 0.25 0.57 -0.11 -1.17 -0.54 0.00 0.00 175.26 174.25 1hng s LEU 127 N -0.67 2.74 -0.13 2.70 2.96 0.47 -1.14 118.68 125.63 1hng s LEU 127 Ca 0.10 -0.35 0.03 0.00 -0.22 0.00 0.00 54.13 53.69 1hng s LEU 127 Cb -0.10 -1.64 0.00 0.00 0.50 0.00 0.00 46.19 44.95 1hng s LEU 127 CO -0.01 0.11 -0.21 -0.54 -1.32 0.00 0.00 176.35 174.38 1hng s LYS 128 N 0.66 3.08 -0.09 1.98 -0.14 0.62 -1.05 119.74 124.79 1hng s LYS 128 Ca -0.06 -0.84 0.01 0.00 -1.36 0.00 0.00 55.97 53.72 1hng s LYS 128 Cb -0.15 -2.42 -0.02 0.00 -1.68 0.00 0.00 37.83 33.56 1hng s LYS 128 CO 0.02 0.08 -0.10 -1.17 -0.76 0.00 0.00 175.35 173.42 1hng s LEU 129 N 0.60 2.95 0.05 3.17 0.20 0.71 -1.05 118.68 125.31 1hng s LEU 129 Ca -0.12 -0.16 0.04 0.00 0.69 0.00 0.00 54.13 54.58 1hng s LEU 129 Cb -0.17 -1.64 -0.03 0.00 -0.43 0.00 0.00 46.19 43.93 1hng s LEU 129 CO 0.03 0.29 -0.11 -0.31 -0.29 0.00 0.00 176.35 175.96 1hng s TYR 130 N -0.36 0.93 -0.14 5.38 1.51 -0.15 0.26 117.35 124.78 1hng s TYR 130 Ca 0.04 -0.45 -0.00 0.00 -1.01 0.00 0.00 57.07 55.65 1hng s TYR 130 Cb -0.12 -0.54 0.03 0.00 -0.11 0.00 0.00 41.96 41.22 1hng s TYR 130 CO 0.02 -0.01 -0.06 -1.14 -1.11 0.00 0.00 175.55 173.25 1hng s GLN 131 N -1.54 1.48 5.83 -0.62 0.74 -0.79 -0.55 119.66 124.21 1hng s GLN 131 Ca -0.05 -0.40 0.00 0.00 0.05 0.00 0.00 55.36 54.96 1hng s GLN 131 Cb -0.09 -1.82 0.00 0.00 1.10 0.00 0.00 33.01 32.20 1hng s GLN 131 CO 0.01 -0.36 0.00 0.41 -0.55 0.00 0.00 175.29 174.81 1hng n GLY 132 N 4.91 1.25 0.08 2.59 0.00 -0.90 -2.29 105.19 110.82 1hng n GLY 132 Ca -0.12 0.38 0.04 0.00 0.00 0.00 0.00 46.02 46.32 1hng n GLY 132 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1hng n LYS 133 N 0.00 1.73 -4.31 1.61 3.00 -1.26 -4.99 118.16 113.95 1hng n LYS 133 Ca 0.00 -1.74 -0.35 0.00 -0.00 0.00 0.00 58.31 56.22 1hng n LYS 133 Cb 0.00 -1.08 -0.09 0.00 0.00 0.00 0.00 35.03 33.86 1hng n LYS 133 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 1hng s GLU 134 N -1.49 3.11 -0.18 1.64 2.02 -0.97 -5.05 118.70 117.79 1hng s GLU 134 Ca 0.12 -0.38 -0.24 0.00 0.02 0.00 0.00 54.97 54.49 1hng s GLU 134 Cb 0.10 -2.86 -0.02 0.00 0.10 0.00 0.00 34.13 31.45 1hng s GLU 134 CO 0.01 0.67 0.77 -1.58 0.02 0.00 0.00 175.26 175.14 1hng s HIS 135 N -0.77 3.40 -0.16 1.61 5.65 -1.26 -1.89 115.29 121.87 1hng s HIS 135 Ca 0.12 1.14 -0.14 0.00 0.25 0.00 0.00 55.06 56.43 1hng s HIS 135 Cb -0.12 -2.95 -0.10 0.00 -1.18 0.00 0.00 32.58 28.24 1hng s HIS 135 CO 0.02 -0.23 0.02 -0.07 -0.65 0.00 0.00 174.74 173.84 1hng h LEU 136 N 8.33 0.00 -7.01 8.88 4.07 -0.54 -3.49 115.31 125.56 1hng h LEU 136 Ca -0.30 -0.23 -0.06 0.00 0.08 0.00 0.00 57.88 57.38 1hng h LEU 136 Cb 1.13 0.00 -0.18 0.00 1.08 0.00 0.00 40.66 42.69 1hng h LEU 136 CO 0.82 1.01 0.19 -0.60 -1.08 0.00 0.00 178.44 178.78 1hng s ARG 137 N -2.23 1.08 0.04 1.13 3.52 -1.07 -4.98 118.95 116.45 1hng s ARG 137 Ca -0.19 0.16 0.04 0.00 -0.13 0.00 0.00 55.73 55.61 1hng s ARG 137 Cb 0.03 0.51 -0.02 0.00 -1.56 0.00 0.00 34.95 33.91 1hng s ARG 137 CO 0.36 -0.36 -0.11 -1.12 -0.81 0.00 0.00 175.30 173.26 1hng s SER 138 N -1.38 1.27 -0.15 -2.12 0.01 -1.26 -0.21 113.70 109.85 1hng s SER 138 Ca -0.10 -0.48 -0.20 0.00 1.31 0.00 0.00 55.95 56.48 1hng s SER 138 Cb -0.00 -0.04 0.05 0.00 0.21 0.00 0.00 66.02 66.24 1hng s SER 138 CO 0.07 -0.07 0.53 -0.76 0.41 0.00 0.00 173.24 173.42 1hng s LEU 139 N -1.31 -0.03 -1.31 2.44 1.43 -0.22 -4.98 118.68 114.70 1hng s LEU 139 Ca -0.03 0.89 -0.08 0.00 -1.03 0.00 0.00 54.13 53.88 1hng s LEU 139 Cb -0.08 1.88 0.14 0.00 0.03 0.00 0.00 46.19 48.15 1hng s LEU 139 CO 0.01 -0.29 2.11 0.54 0.23 0.00 0.00 176.35 178.95 1hng n ARG 140 N 2.29 3.95 -3.90 1.70 1.74 -1.26 -0.39 116.66 120.79 1hng n ARG 140 Ca -0.15 -3.43 -0.10 0.00 -0.77 0.00 0.00 57.85 53.39 1hng n ARG 140 Cb 0.56 -2.82 -0.09 0.00 -1.02 0.00 0.00 32.46 29.09 1hng n ARG 140 CO 0.00 0.00 0.00 -0.65 -1.52 0.00 0.00 177.63 175.46 1hng s GLN 141 N -0.03 0.58 0.00 5.56 -1.52 -1.24 -4.92 119.66 118.09 1hng s GLN 141 Ca 0.46 -0.64 0.23 0.00 -1.95 0.00 0.00 55.36 53.45 1hng s GLN 141 Cb 0.13 0.23 1.06 0.00 -0.22 0.00 0.00 33.01 34.22 1hng s GLN 141 CO -0.03 -0.15 1.72 1.63 -0.25 0.00 0.00 175.29 178.21 1hng n LYS 142 N 0.92 1.38 -3.79 2.91 5.02 -1.26 -4.24 118.16 119.10 1hng n LYS 142 Ca -0.20 -0.57 -0.13 0.00 -2.02 0.00 0.00 58.31 55.39 1hng n LYS 142 Cb 0.58 -1.39 -0.13 0.00 -0.02 0.00 0.00 35.03 34.08 1hng n LYS 142 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1hng s THR 143 N -1.92 -0.01 -0.08 -0.18 2.01 -1.26 -0.79 115.64 113.41 1hng s THR 143 Ca 0.34 0.04 -0.06 0.00 0.31 0.00 0.00 61.69 62.32 1hng s THR 143 Cb 0.17 -0.27 0.03 0.00 0.01 0.00 0.00 72.50 72.44 1hng s THR 143 CO 0.27 0.02 0.20 -0.32 -0.69 0.00 0.00 174.62 174.10 1hng s MET 144 N 0.39 0.22 -0.01 4.92 1.75 0.55 -5.00 119.30 122.12 1hng s MET 144 Ca -0.02 0.33 0.05 0.00 -1.25 0.00 0.00 55.69 54.80 1hng s MET 144 Cb -0.04 0.04 -0.01 0.00 2.84 0.00 0.00 34.83 37.66 1hng s MET 144 CO -0.02 -0.07 -0.18 -1.12 -0.65 0.00 0.00 175.02 172.99 1hng s SER 145 N 0.42 2.08 0.00 1.11 0.01 -1.26 -0.44 113.70 115.61 1hng s SER 145 Ca -0.03 -0.32 0.01 0.00 1.31 0.00 0.00 55.95 56.93 1hng s SER 145 Cb -0.04 -0.23 -0.01 0.00 0.21 0.00 0.00 66.02 65.95 1hng s SER 145 CO -0.02 0.22 -0.05 -0.47 0.41 0.00 0.00 173.24 173.33 1hng s TYR 146 N -0.42 0.44 -0.39 2.43 5.04 0.38 -4.96 117.35 119.87 1hng s TYR 146 Ca 0.07 -0.12 -0.16 0.00 -2.44 0.00 0.00 57.07 54.42 1hng s TYR 146 Cb -0.07 -0.28 0.01 0.00 0.35 0.00 0.00 41.96 41.97 1hng s TYR 146 CO -0.01 -0.01 0.38 -1.14 -1.34 0.00 0.00 175.55 173.43 1hng s GLN 147 N -0.23 3.26 0.84 4.97 0.74 -1.26 -0.40 119.66 127.57 1hng s GLN 147 Ca 0.01 -0.68 -0.11 0.00 0.05 0.00 0.00 55.36 54.63 1hng s GLN 147 Cb -0.03 -3.90 0.09 0.00 1.10 0.00 0.00 33.01 30.27 1hng s GLN 147 CO -0.00 -0.70 1.10 1.67 -0.55 0.00 0.00 175.29 176.80 1hng s TRP 148 N 2.00 2.62 0.00 1.67 -2.14 -0.98 -5.00 118.94 117.11 1hng s TRP 148 Ca 0.11 1.19 0.00 0.00 2.66 0.00 0.00 56.10 60.06 1hng s TRP 148 Cb -0.17 -3.14 0.00 0.00 -3.10 0.00 0.00 33.47 27.06 1hng s TRP 148 CO 0.12 -2.02 0.00 0.25 -2.66 0.00 0.00 176.95 172.64 1hng n THR 149 N -3.61 0.00 -3.92 0.66 -2.24 -1.26 -5.01 114.28 98.89 1hng n THR 149 Ca 0.07 0.00 -0.09 0.00 -2.27 0.00 0.00 64.05 61.76 1hng n THR 149 Cb 0.56 -0.66 -0.07 0.00 -2.10 0.00 0.00 70.33 68.06 1hng n THR 149 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hng s ASN 150 N -2.68 0.11 -0.16 3.42 2.20 -1.26 -5.05 114.94 111.52 1hng s ASN 150 Ca 0.00 -0.79 0.15 0.00 -0.94 0.00 0.00 52.86 51.29 1hng s ASN 150 Cb 0.00 0.37 0.43 0.00 -2.00 0.00 0.00 41.25 40.05 1hng s ASN 150 CO 0.00 -0.79 1.20 0.18 -2.94 0.00 0.00 177.10 174.74 1hng n LEU 151 N -0.12 2.41 0.10 3.54 4.77 -1.26 -4.82 117.00 121.62 1hng n LEU 151 Ca -0.11 -3.43 0.12 0.00 -0.03 0.00 0.00 56.01 52.55 1hng n LEU 151 Cb 0.63 -0.32 0.46 0.00 -2.33 0.00 0.00 43.42 41.85 1hng n LEU 151 CO 0.24 1.21 0.85 0.54 -1.33 0.00 0.00 177.39 178.90 1hng n ARG 152 N -0.61 0.18 -3.92 3.23 1.74 -1.26 -4.80 116.66 111.22 1hng n ARG 152 Ca 0.17 0.34 -0.09 0.00 -0.77 0.00 0.00 57.85 57.50 1hng n ARG 152 Cb 0.85 -1.80 -0.09 0.00 -1.02 0.00 0.00 32.46 30.40 1hng n ARG 152 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1hng s ALA 153 N -3.22 -0.08 0.78 7.54 0.00 -1.26 -5.07 121.76 120.45 1hng s ALA 153 Ca 0.06 -0.57 -0.15 0.00 0.00 0.00 0.00 51.96 51.30 1hng s ALA 153 Cb 0.10 0.28 -0.01 0.00 0.00 0.00 0.00 23.12 23.50 1hng s ALA 153 CO 0.43 -0.35 0.60 -2.30 0.00 0.00 0.00 175.76 174.15 1hng n PRO 154 N 0.62 0.19 -4.06 0.00 -0.02 -1.26 -4.70 135.00 125.75 1hng n PRO 154 Ca -0.18 0.11 -0.34 0.00 -2.02 0.00 0.00 63.50 61.07 1hng n PRO 154 Cb 0.59 -1.93 -0.07 0.00 -0.02 0.00 0.00 33.50 32.08 1hng n PRO 154 CO 0.00 0.00 0.00 -0.06 1.98 0.00 0.00 175.50 177.42 1hng s PHE 155 N -2.02 3.37 -0.07 6.00 0.40 -0.66 -2.11 117.98 122.89 1hng s PHE 155 Ca 0.65 0.29 0.04 0.00 -0.60 0.00 0.00 56.93 57.32 1hng s PHE 155 Cb -0.31 -1.80 -0.00 0.00 0.51 0.00 0.00 43.02 41.41 1hng s PHE 155 CO 0.59 0.59 -0.21 0.21 0.70 0.00 0.00 175.22 177.10 1hng s LYS 156 N -1.50 2.49 -0.08 0.44 2.20 0.29 -1.76 119.74 121.81 1hng s LYS 156 Ca 0.21 -0.77 0.02 0.00 -0.36 0.00 0.00 55.97 55.07 1hng s LYS 156 Cb -0.12 -1.99 0.01 0.00 -1.51 0.00 0.00 37.83 34.22 1hng s LYS 156 CO 0.11 0.22 -0.15 0.00 -0.36 0.00 0.00 175.35 175.17 1hng s LYS 158 N 0.72 2.31 -0.13 0.00 2.20 -0.21 -0.17 119.74 124.46 1hng s LYS 158 Ca -0.13 -0.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.76 1hng s LYS 158 Cb -0.16 -1.88 -0.01 0.00 -1.51 0.00 0.00 37.83 34.27 1hng s LYS 158 CO 0.03 0.22 -0.14 0.00 -0.36 0.00 0.00 175.35 175.10 1hng s ALA 159 N 0.17 2.56 -0.04 3.13 0.00 -0.20 -0.28 121.76 127.10 1hng s ALA 159 Ca -0.10 -0.90 -0.11 0.00 0.00 0.00 0.00 51.96 50.86 1hng s ALA 159 Cb -0.15 -1.16 0.02 0.00 0.00 0.00 0.00 23.12 21.83 1hng s ALA 159 CO 0.05 0.25 0.24 0.54 0.00 0.00 0.00 175.76 176.84 1hng s VAL 160 N 0.36 0.04 0.22 0.00 0.11 -0.29 -1.23 120.40 119.61 1hng s VAL 160 Ca -0.12 -0.35 0.01 0.00 -2.93 0.00 0.00 61.98 58.59 1hng s VAL 160 Cb -0.16 -0.47 -0.00 0.00 -1.53 0.00 0.00 36.38 34.22 1hng s VAL 160 CO 0.06 -0.19 0.27 -0.46 -3.33 0.00 0.00 175.10 171.45 1hng n ASN 161 N 1.98 -0.74 0.29 3.54 0.23 -0.21 -0.96 115.26 119.39 1hng n ASN 161 Ca -0.18 -2.27 0.14 0.00 -0.53 0.00 0.00 54.58 51.73 1hng n ASN 161 Cb 0.57 1.45 0.86 0.00 -2.08 0.00 0.00 39.78 40.58 1hng n ASN 161 CO 0.00 0.00 0.00 0.03 -0.93 0.00 0.00 177.26 176.36 1hng h ARG 162 N 0.00 0.00 -0.01 -3.83 2.47 -1.90 -2.74 114.38 108.37 1hng h ARG 162 Ca -0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 1hng h ARG 162 Cb 0.76 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.08 1hng h ARG 162 CO 0.23 0.02 -0.21 1.55 0.56 0.00 0.00 179.97 182.12 1hng n VAL 163 N -3.88 0.00 -3.81 2.04 3.14 -1.26 -5.04 118.33 109.52 1hng n VAL 163 Ca -0.03 -0.39 -0.08 0.00 -2.96 0.00 0.00 64.34 60.88 1hng n VAL 163 Cb 0.11 1.13 -0.02 0.00 -1.06 0.00 0.00 33.84 34.00 1hng n VAL 163 CO 0.00 0.00 0.00 -0.94 -6.46 0.00 0.00 176.83 169.43 1hng s SER 164 N -1.41 -0.29 -0.25 6.55 1.04 -1.03 -4.97 113.70 113.34 1hng s SER 164 Ca 0.09 -0.55 -0.22 0.00 0.48 0.00 0.00 55.95 55.75 1hng s SER 164 Cb 0.09 0.70 0.06 0.00 0.10 0.00 0.00 66.02 66.97 1hng s SER 164 CO 0.27 -1.27 0.65 -1.58 0.98 0.00 0.00 173.24 172.29 1hng s GLN 165 N -3.90 0.75 -0.18 4.02 0.74 -1.26 -1.04 119.66 118.79 1hng s GLN 165 Ca 0.11 0.92 -0.18 0.00 0.05 0.00 0.00 55.36 56.26 1hng s GLN 165 Cb -0.05 0.35 0.05 0.00 1.10 0.00 0.00 33.01 34.46 1hng s GLN 165 CO 0.04 -0.10 0.50 -2.00 -0.55 0.00 0.00 175.29 173.18 1hng s GLU 166 N 0.44 0.60 0.16 1.67 2.56 -0.36 -5.01 118.70 118.76 1hng s GLU 166 Ca -0.01 0.65 0.05 0.00 0.00 0.00 0.00 54.97 55.66 1hng s GLU 166 Cb -0.05 0.29 -0.05 0.00 2.00 0.00 0.00 34.13 36.33 1hng s GLU 166 CO -0.01 -0.08 -0.10 -1.12 -0.56 0.00 0.00 175.26 173.39 1hng s SER 167 N 0.17 1.92 0.03 -1.70 0.01 -1.26 -1.03 113.70 111.83 1hng s SER 167 Ca -0.01 -1.03 -0.08 0.00 1.31 0.00 0.00 55.95 56.14 1hng s SER 167 Cb -0.03 -0.03 -0.00 0.00 0.21 0.00 0.00 66.02 66.17 1hng s SER 167 CO 0.01 -0.32 0.15 -0.70 0.41 0.00 0.00 173.24 172.79 1hng s GLU 168 N -3.74 0.60 0.01 12.44 2.56 0.76 -4.71 118.70 126.62 1hng s GLU 168 Ca 0.19 -0.58 0.04 0.00 0.00 0.00 0.00 54.97 54.61 1hng s GLU 168 Cb 0.02 0.25 -0.01 0.00 2.00 0.00 0.00 34.13 36.39 1hng s GLU 168 CO 0.02 -0.16 -0.12 -1.64 -0.56 0.00 0.00 175.26 172.80 1hng s MET 169 N -2.18 0.89 -0.02 4.30 -1.94 -1.26 -0.28 119.30 118.81 1hng s MET 169 Ca -0.08 -0.55 -0.16 0.00 -1.71 0.00 0.00 55.69 53.19 1hng s MET 169 Cb -0.03 -0.86 0.03 0.00 2.01 0.00 0.00 34.83 35.97 1hng s MET 169 CO -0.02 0.23 0.34 -2.00 -0.01 0.00 0.00 175.02 173.56 1hng s GLU 170 N -0.65 0.71 -0.12 2.03 2.56 -0.72 -5.00 118.70 117.50 1hng s GLU 170 Ca 0.02 -0.16 -0.02 0.00 0.00 0.00 0.00 54.97 54.81 1hng s GLU 170 Cb -0.06 0.32 -0.03 0.00 2.00 0.00 0.00 34.13 36.36 1hng s GLU 170 CO 0.00 -0.20 -0.03 0.14 -0.56 0.00 0.00 175.26 174.62 1hng s VAL 171 N -1.34 4.02 -0.14 3.70 -7.23 -1.26 -1.65 120.40 116.50 1hng s VAL 171 Ca -0.13 -0.33 -0.29 0.00 -1.81 0.00 0.00 61.98 59.41 1hng s VAL 171 Cb -0.05 -2.72 -0.01 0.00 0.56 0.00 0.00 36.38 34.16 1hng s VAL 171 CO 0.05 0.55 1.18 -0.69 -0.31 0.00 0.00 175.10 175.87 1hng s VAL 172 N -0.24 4.40 -0.59 1.32 1.01 -1.26 -4.93 120.40 120.11 1hng s VAL 172 Ca 0.05 1.70 0.04 0.00 0.00 0.00 0.00 61.98 63.76 1hng s VAL 172 Cb -0.13 -4.09 0.16 0.00 0.00 0.00 0.00 36.38 32.33 1hng s VAL 172 CO 0.02 -0.09 0.42 0.21 0.00 0.00 0.00 175.10 175.66 1hng s ASN 173 N 1.60 3.85 0.14 3.32 2.47 -1.26 -5.08 114.94 119.99 1hng s ASN 173 Ca 0.52 -3.49 -0.25 0.00 0.42 0.00 0.00 52.86 50.07 1hng s ASN 173 Cb -0.21 -1.28 -0.08 0.00 -1.45 0.00 0.00 41.25 38.23 1hng s ASN 173 CO 0.16 -0.13 0.76 0.00 -3.72 0.00 0.00 177.10 174.16 1hng n PRO 175 N 1.75 1.25 0.00 0.00 -0.04 -1.26 -5.18 135.00 131.52 1hng n PRO 175 Ca -0.06 0.45 0.00 0.00 -0.04 0.00 0.00 63.50 63.85 1hng n PRO 175 Cb 0.49 -2.11 0.00 0.00 -0.04 0.00 0.00 33.50 31.84 1hng n PRO 175 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85