#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1hwo s GLU 3 N 0.00 0.92 0.49 1.61 2.56 -1.26 -5.15 118.70 117.89 1hwo s GLU 3 Ca 0.00 -0.73 -0.20 0.00 0.00 0.00 0.00 54.97 54.04 1hwo s GLU 3 Cb 0.00 -0.08 -0.11 0.00 2.00 0.00 0.00 34.13 35.94 1hwo s GLU 3 CO 0.00 -1.26 0.46 -2.37 -0.56 0.00 0.00 175.26 171.53 1hwo n THR 4 N 3.70 1.76 0.00 -1.70 5.66 -1.26 -4.99 114.28 117.45 1hwo n THR 4 Ca 0.15 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.65 1hwo n THR 4 Cb 0.55 -0.54 0.00 0.00 -1.55 0.00 0.00 70.33 68.79 1hwo n THR 4 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1hwo s ALA 6 N -3.09 -0.98 -0.07 0.00 0.00 -1.26 -5.12 121.76 111.23 1hwo s ALA 6 Ca 0.00 1.28 -0.30 0.00 0.00 0.00 0.00 51.96 52.94 1hwo s ALA 6 Cb 0.00 -0.76 -0.06 0.00 0.00 0.00 0.00 23.12 22.30 1hwo s ALA 6 CO 0.00 -0.22 1.72 0.42 0.00 0.00 0.00 175.76 177.68 1hwo s ILE 7 N 0.76 3.49 0.31 0.00 -1.09 -1.26 -4.97 121.20 118.45 1hwo s ILE 7 Ca -0.04 0.59 -0.28 0.00 -2.23 0.00 0.00 60.65 58.68 1hwo s ILE 7 Cb -0.06 -3.41 -0.09 0.00 -1.58 0.00 0.00 42.46 37.32 1hwo s ILE 7 CO -0.06 -0.08 1.10 -2.16 -1.23 0.00 0.00 174.94 172.51 1hwo s PRO 8 N 4.29 4.52 0.83 2.79 0.04 -1.26 -5.06 135.00 141.15 1hwo s PRO 8 Ca 0.76 1.77 -0.11 0.00 0.04 0.00 0.00 61.00 63.46 1hwo s PRO 8 Cb -0.33 -3.05 0.13 0.00 0.04 0.00 0.00 34.50 31.28 1hwo s PRO 8 CO 0.31 0.11 1.17 0.00 0.04 0.00 0.00 177.00 178.64 1hwo s ALA 9 N -1.26 2.74 0.56 8.56 0.00 -1.26 -4.57 121.76 126.53 1hwo s ALA 9 Ca 0.47 -1.05 -0.19 0.00 0.00 0.00 0.00 51.96 51.19 1hwo s ALA 9 Cb -0.30 -2.69 -0.05 0.00 0.00 0.00 0.00 23.12 20.08 1hwo s ALA 9 CO 0.39 -1.85 1.17 -2.14 0.00 0.00 0.00 175.76 173.33 1hwo s PRO 10 N -5.57 3.19 -0.04 0.00 0.02 -1.26 -4.91 135.00 126.44 1hwo s PRO 10 Ca 0.67 1.73 -0.07 0.00 0.02 0.00 0.00 61.00 63.34 1hwo s PRO 10 Cb -0.08 -1.99 0.01 0.00 0.02 0.00 0.00 34.50 32.47 1hwo s PRO 10 CO 0.49 -1.00 0.18 -0.59 -0.33 0.00 0.00 177.00 175.74 1hwo s PHE 11 N -1.67 -0.11 -0.41 6.54 -0.12 -1.21 -4.96 117.98 116.04 1hwo s PHE 11 Ca 0.75 0.26 -0.13 0.00 -0.05 0.00 0.00 56.93 57.75 1hwo s PHE 11 Cb -0.27 0.03 0.04 0.00 -0.63 0.00 0.00 43.02 42.18 1hwo s PHE 11 CO 0.30 -0.18 0.29 0.99 -0.05 0.00 0.00 175.22 176.57 1hwo s THR 12 N -0.52 4.97 0.09 -4.49 2.01 -1.26 -1.68 115.64 114.76 1hwo s THR 12 Ca -0.06 -0.87 0.07 0.00 0.31 0.00 0.00 61.69 61.13 1hwo s THR 12 Cb -0.04 -3.84 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 1hwo s THR 12 CO 0.01 -0.37 -0.18 -0.13 -0.69 0.00 0.00 174.62 173.26 1hwo s ARG 13 N 1.61 1.00 0.96 4.92 0.52 0.24 -4.84 118.95 123.36 1hwo s ARG 13 Ca 0.04 -1.09 -0.15 0.00 -0.52 0.00 0.00 55.73 54.01 1hwo s ARG 13 Cb -0.21 -1.13 0.18 0.00 0.52 0.00 0.00 34.95 34.31 1hwo s ARG 13 CO 0.08 0.26 1.24 1.03 0.02 0.00 0.00 175.30 177.92 1hwo s ARG 14 N -1.91 0.73 -0.03 3.54 1.81 -1.02 -3.13 118.95 118.95 1hwo s ARG 14 Ca 0.03 -0.15 -0.01 0.00 -1.72 0.00 0.00 55.73 53.89 1hwo s ARG 14 Cb -0.10 -1.83 0.03 0.00 -0.45 0.00 0.00 34.95 32.60 1hwo s ARG 14 CO 0.03 -2.39 0.05 0.42 -0.68 0.00 0.00 175.30 172.73 1hwo s ILE 15 N -3.61 -0.06 0.04 1.52 1.01 -1.26 -1.13 121.20 117.70 1hwo s ILE 15 Ca 0.70 0.23 -0.01 0.00 0.00 0.00 0.00 60.65 61.56 1hwo s ILE 15 Cb -0.08 -0.11 -0.03 0.00 0.01 0.00 0.00 42.46 42.25 1hwo s ILE 15 CO 0.53 0.09 -0.02 0.68 0.00 0.00 0.00 174.94 176.22 1hwo s VAL 16 N 1.17 0.17 0.00 2.92 -7.23 -1.21 -0.27 120.40 115.94 1hwo s VAL 16 Ca -0.08 -1.37 0.00 0.00 -1.81 0.00 0.00 61.98 58.72 1hwo s VAL 16 Cb -0.13 -0.93 0.00 0.00 0.56 0.00 0.00 36.38 35.88 1hwo s VAL 16 CO -0.03 -0.76 0.26 0.61 -0.31 0.00 0.00 175.10 174.87 1hwo n GLY 17 N 0.80 0.00 0.00 2.32 0.00 -1.19 -0.77 105.19 106.35 1hwo n GLY 17 Ca -0.19 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.83 1hwo n GLY 17 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1hwo n ARG 18 N 0.00 0.00 -1.71 1.61 0.63 -1.26 -4.45 116.66 111.48 1hwo n ARG 18 Ca -0.06 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.73 1hwo n ARG 18 Cb 0.31 0.00 -0.05 0.00 0.45 0.00 0.00 32.46 33.17 1hwo n ARG 18 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 1hwo n ASP 19 N 0.00 -3.97 -1.32 6.15 10.43 -1.26 -0.35 116.55 126.23 1hwo n ASP 19 Ca 0.00 0.29 -0.12 0.00 2.57 0.00 0.00 54.79 57.53 1hwo n ASP 19 Cb 0.00 -3.56 -0.01 0.00 1.84 0.00 0.00 41.12 39.38 1hwo n ASP 19 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hwo n GLY 20 N -0.44 0.05 3.86 0.44 0.00 -1.26 -5.00 105.19 102.84 1hwo n GLY 20 Ca -0.15 -0.39 -0.35 0.00 0.00 0.00 0.00 46.02 45.13 1hwo n GLY 20 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hwo s LEU 21 N -3.38 4.36 0.04 0.99 1.43 0.53 -4.51 118.68 118.13 1hwo s LEU 21 Ca 0.00 0.86 -0.02 0.00 -1.03 0.00 0.00 54.13 53.94 1hwo s LEU 21 Cb 0.00 -2.98 -0.04 0.00 0.03 0.00 0.00 46.19 43.19 1hwo s LEU 21 CO 0.00 0.18 0.22 0.00 0.23 0.00 0.00 176.35 176.98 1hwo s VAL 23 N -1.43 4.92 0.37 0.00 1.01 0.63 -0.33 120.40 125.58 1hwo s VAL 23 Ca 0.32 1.37 -0.11 0.00 0.00 0.00 0.00 61.98 63.56 1hwo s VAL 23 Cb -0.13 -4.00 0.04 0.00 0.00 0.00 0.00 36.38 32.30 1hwo s VAL 23 CO 0.23 0.35 0.69 -0.90 0.00 0.00 0.00 175.10 175.47 1hwo n ASP 24 N 3.09 -1.99 -4.89 3.32 5.75 -0.92 -4.56 116.55 116.35 1hwo n ASP 24 Ca -0.04 -2.61 -0.35 0.00 -0.01 0.00 0.00 54.79 51.78 1hwo n ASP 24 Cb 0.51 3.38 -0.05 0.00 -1.03 0.00 0.00 41.12 43.93 1hwo n ASP 24 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 1hwo s VAL 25 N -2.31 5.42 0.05 2.12 1.01 -1.00 -1.75 120.40 123.94 1hwo s VAL 25 Ca 0.18 0.04 -0.30 0.00 0.00 0.00 0.00 61.98 61.90 1hwo s VAL 25 Cb -0.04 -3.51 -0.09 0.00 0.00 0.00 0.00 36.38 32.74 1hwo s VAL 25 CO 0.14 0.42 1.91 -0.13 0.00 0.00 0.00 175.10 177.44 1hwo s ARG 26 N -1.62 4.14 -1.21 2.72 0.52 -1.21 -2.01 118.95 120.28 1hwo s ARG 26 Ca 0.24 2.58 0.00 0.00 -0.52 0.00 0.00 55.73 58.03 1hwo s ARG 26 Cb -0.13 -4.01 0.00 0.00 0.52 0.00 0.00 34.95 31.34 1hwo s ARG 26 CO 0.14 -0.92 0.00 0.09 0.02 0.00 0.00 175.30 174.63 1hwo n ASN 27 N 7.05 -4.84 -3.57 0.23 4.13 -1.26 -2.53 115.26 114.47 1hwo n ASN 27 Ca 0.19 0.28 -0.26 0.00 1.68 0.00 0.00 54.58 56.47 1hwo n ASN 27 Cb 0.40 -3.80 -0.00 0.00 -1.54 0.00 0.00 39.78 34.84 1hwo n ASN 27 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hwo n GLY 28 N 0.09 -0.48 3.58 7.41 0.00 -0.85 -4.89 105.19 110.05 1hwo n GLY 28 Ca -0.11 0.11 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1hwo n GLY 28 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1hwo s TYR 29 N -3.05 3.02 -2.00 1.61 4.12 -1.05 -4.89 117.35 115.11 1hwo s TYR 29 Ca 0.49 0.55 0.04 0.00 0.02 0.00 0.00 57.07 58.17 1hwo s TYR 29 Cb -0.26 -3.73 0.26 0.00 -1.52 0.00 0.00 41.96 36.71 1hwo s TYR 29 CO 0.60 -0.92 0.65 -0.40 0.02 0.00 0.00 175.55 175.50 1hwo n ASP 30 N 6.85 0.00 -4.79 2.29 3.85 -1.26 -4.77 116.55 118.71 1hwo n ASP 30 Ca 0.06 -0.61 -0.35 0.00 -0.71 0.00 0.00 54.79 53.18 1hwo n ASP 30 Cb 0.48 0.00 -0.04 0.00 -1.35 0.00 0.00 41.12 40.21 1hwo n ASP 30 CO 0.00 0.00 0.00 0.42 -1.01 0.00 0.00 177.20 176.61 1hwo s THR 31 N -2.00 3.86 0.80 2.12 -4.23 -1.26 -4.87 115.64 110.07 1hwo s THR 31 Ca 0.06 1.26 -0.11 0.00 -1.18 0.00 0.00 61.69 61.72 1hwo s THR 31 Cb 0.03 -3.57 0.08 0.00 1.34 0.00 0.00 72.50 70.38 1hwo s THR 31 CO 0.05 -0.15 1.13 -1.81 -0.54 0.00 0.00 174.62 173.29 1hwo s ASP 32 N -1.85 3.99 0.00 3.99 1.01 -1.26 -3.30 116.67 119.25 1hwo s ASP 32 Ca 0.63 2.04 0.00 0.00 0.71 0.00 0.00 52.55 55.93 1hwo s ASP 32 Cb -0.17 -2.55 0.00 0.00 1.01 0.00 0.00 42.92 41.21 1hwo s ASP 32 CO 0.22 -2.39 0.00 0.61 0.21 0.00 0.00 175.17 173.82 1hwo n GLY 33 N -0.44 2.70 3.60 0.21 0.00 -0.55 -4.98 105.19 105.74 1hwo n GLY 33 Ca 0.11 0.00 -0.51 0.00 0.00 0.00 0.00 46.02 45.62 1hwo n GLY 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1hwo n THR 34 N -0.26 0.38 -1.18 2.61 -1.04 -1.21 -4.64 114.28 108.93 1hwo n THR 34 Ca 0.00 -0.17 -0.29 0.00 -2.04 0.00 0.00 64.05 61.55 1hwo n THR 34 Cb 0.00 -1.71 0.20 0.00 -1.82 0.00 0.00 70.33 67.00 1hwo n THR 34 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1hwo s PRO 35 N 4.85 -0.17 0.08 -2.82 0.04 -1.26 -0.55 135.00 135.18 1hwo s PRO 35 Ca 1.00 0.25 0.05 0.00 0.04 0.00 0.00 61.00 62.34 1hwo s PRO 35 Cb -0.81 -1.69 -0.04 0.00 0.04 0.00 0.00 34.50 32.00 1hwo s PRO 35 CO 0.53 -3.08 -0.02 0.42 0.04 0.00 0.00 177.00 174.89 1hwo s ILE 36 N -3.03 3.87 0.12 0.56 1.01 0.17 -3.32 121.20 120.59 1hwo s ILE 36 Ca 0.68 -1.01 -0.21 0.00 0.00 0.00 0.00 60.65 60.10 1hwo s ILE 36 Cb -0.15 -2.82 0.06 0.00 0.01 0.00 0.00 42.46 39.55 1hwo s ILE 36 CO 0.57 0.15 0.53 0.00 0.00 0.00 0.00 174.94 176.18 1hwo s GLN 37 N -2.20 1.16 0.41 2.79 1.03 -0.72 -1.21 119.66 120.93 1hwo s GLN 37 Ca 0.24 -0.47 -0.24 0.00 0.04 0.00 0.00 55.36 54.93 1hwo s GLN 37 Cb -0.12 0.53 -0.09 0.00 0.03 0.00 0.00 33.01 33.37 1hwo s GLN 37 CO 0.16 -0.47 1.09 -0.51 -2.54 0.00 0.00 175.29 173.02 1hwo s LEU 38 N -2.56 4.14 -0.28 2.60 2.01 0.75 -2.17 118.68 123.16 1hwo s LEU 38 Ca -0.00 2.13 -0.25 0.00 0.01 0.00 0.00 54.13 56.02 1hwo s LEU 38 Cb -0.00 -4.16 0.13 0.00 0.01 0.00 0.00 46.19 42.17 1hwo s LEU 38 CO -0.10 -0.58 1.07 0.86 1.01 0.00 0.00 176.35 178.62 1hwo s TRP 39 N -1.59 -0.43 -0.04 0.29 -0.11 0.56 -0.78 118.94 116.82 1hwo s TRP 39 Ca 0.58 1.05 -0.40 0.00 1.22 0.00 0.00 56.10 58.56 1hwo s TRP 39 Cb -0.25 0.37 -0.19 0.00 -1.50 0.00 0.00 33.47 31.91 1hwo s TRP 39 CO 0.31 -0.21 1.25 -0.35 -4.62 0.00 0.00 176.95 173.33 1hwo n PRO 40 N 2.22 0.43 -0.74 5.86 -0.04 -1.26 -0.93 135.00 140.54 1hwo n PRO 40 Ca -0.12 0.16 -0.33 0.00 -0.04 0.00 0.00 63.50 63.16 1hwo n PRO 40 Cb 0.56 -1.71 0.14 0.00 -0.04 0.00 0.00 33.50 32.45 1hwo n PRO 40 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hwo n GLY 42 N 1.84 2.36 3.55 0.00 0.00 -1.26 -5.02 105.19 106.67 1hwo n GLY 42 Ca 0.03 -0.73 -0.35 0.00 0.00 0.00 0.00 46.02 44.97 1hwo n GLY 42 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1hwo s THR 43 N -2.00 3.46 -0.09 2.61 2.01 -1.26 -4.81 115.64 115.56 1hwo s THR 43 Ca 0.00 -0.02 -0.30 0.00 0.31 0.00 0.00 61.69 61.68 1hwo s THR 43 Cb 0.00 -4.13 0.08 0.00 0.01 0.00 0.00 72.50 68.45 1hwo s THR 43 CO 0.00 -1.09 0.72 0.00 -0.69 0.00 0.00 174.62 173.57 1hwo s GLN 44 N 6.77 0.98 0.14 4.92 -2.07 -1.26 -5.06 119.66 124.07 1hwo s GLN 44 Ca 0.63 0.34 -0.18 0.00 -1.82 0.00 0.00 55.36 54.33 1hwo s GLN 44 Cb -0.09 0.46 -0.01 0.00 -1.09 0.00 0.00 33.01 32.27 1hwo s GLN 44 CO 0.11 -0.29 1.77 -0.09 -1.32 0.00 0.00 175.29 175.48 1hwo h ARG 45 N 3.20 0.30 -0.58 9.60 2.43 -1.90 0.08 114.38 127.51 1hwo h ARG 45 Ca -0.26 -0.02 0.17 0.00 -0.81 0.00 0.00 59.98 59.06 1hwo h ARG 45 Cb 1.15 -0.07 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 1hwo h ARG 45 CO 0.34 0.20 0.50 -2.95 -1.51 0.00 0.00 179.97 176.55 1hwo h ASN 46 N 0.31 0.00 0.76 -3.80 7.08 -1.90 0.58 115.58 118.61 1hwo h ASN 46 Ca 0.11 0.00 -0.14 0.00 -3.08 0.00 0.00 56.30 53.19 1hwo h ASN 46 Cb 0.02 0.00 -0.02 0.00 -2.08 0.00 0.00 38.32 36.23 1hwo h ASN 46 CO -0.07 0.00 -1.34 0.00 -2.08 0.00 0.00 177.43 173.95 1hwo n GLN 47 N -4.01 0.62 -2.60 4.14 6.02 -0.64 -2.38 117.38 118.52 1hwo n GLN 47 Ca 0.11 0.21 -0.40 0.00 -0.01 0.00 0.00 57.00 56.91 1hwo n GLN 47 Cb 0.73 -1.82 -0.05 0.00 1.02 0.00 0.00 30.24 30.12 1hwo n GLN 47 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1hwo s GLN 48 N -2.99 4.73 -0.02 -1.09 -0.21 0.20 -4.50 119.66 115.78 1hwo s GLN 48 Ca -0.02 1.66 0.01 0.00 0.02 0.00 0.00 55.36 57.03 1hwo s GLN 48 Cb 0.09 -3.23 0.02 0.00 1.00 0.00 0.00 33.01 30.88 1hwo s GLN 48 CO 0.81 0.34 -0.01 -1.58 -2.12 0.00 0.00 175.29 172.73 1hwo s TRP 49 N -1.12 0.29 -0.13 0.91 0.52 -1.18 -4.46 118.94 113.77 1hwo s TRP 49 Ca 0.43 -0.02 -0.05 0.00 0.02 0.00 0.00 56.10 56.49 1hwo s TRP 49 Cb -0.29 -0.32 -0.04 0.00 -1.15 0.00 0.00 33.47 31.67 1hwo s TRP 49 CO 0.37 -0.08 0.04 0.99 0.02 0.00 0.00 176.95 178.28 1hwo s THR 50 N 0.62 4.59 -0.13 2.01 2.01 -0.13 -0.59 115.64 124.02 1hwo s THR 50 Ca -0.06 -0.12 -0.04 0.00 0.31 0.00 0.00 61.69 61.78 1hwo s THR 50 Cb -0.09 -3.00 -0.03 0.00 0.01 0.00 0.00 72.50 69.39 1hwo s THR 50 CO -0.01 0.55 -0.00 -0.36 -0.69 0.00 0.00 174.62 174.11 1hwo s PHE 51 N -0.35 3.13 0.29 4.92 0.40 -0.68 -1.25 117.98 124.44 1hwo s PHE 51 Ca 0.08 0.01 0.10 0.00 -0.60 0.00 0.00 56.93 56.52 1hwo s PHE 51 Cb -0.12 -1.90 -0.05 0.00 0.51 0.00 0.00 43.02 41.46 1hwo s PHE 51 CO 0.02 0.24 -0.09 0.71 0.70 0.00 0.00 175.22 176.80 1hwo s TYR 52 N -0.23 2.49 0.27 0.36 1.51 -0.72 -3.31 117.35 117.73 1hwo s TYR 52 Ca 0.05 -0.32 -0.04 0.00 -1.01 0.00 0.00 57.07 55.76 1hwo s TYR 52 Cb -0.12 -1.17 0.35 0.00 -0.11 0.00 0.00 41.96 40.90 1hwo s TYR 52 CO 0.02 0.63 1.89 -0.97 -1.11 0.00 0.00 175.55 176.02 1hwo h ASN 53 N 2.03 0.98 0.00 2.29 -0.73 -1.90 -1.77 115.58 116.49 1hwo h ASN 53 Ca -0.42 -0.08 0.00 0.00 1.87 0.00 0.00 56.30 57.67 1hwo h ASN 53 Cb 1.25 -0.25 0.00 0.00 0.27 0.00 0.00 38.32 39.60 1hwo h ASN 53 CO 0.62 0.79 0.17 -2.24 -0.37 0.00 0.00 177.43 176.39 1hwo h ASP 54 N 1.10 0.00 -0.37 1.15 3.04 -1.97 -3.44 116.42 115.92 1hwo h ASP 54 Ca 0.28 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 54.07 1hwo h ASP 54 Cb 0.03 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.32 1hwo h ASP 54 CO -0.04 0.00 0.00 1.17 -2.04 0.00 0.00 179.24 178.33 1hwo n LYS 55 N -2.58 0.00 -4.64 4.15 3.00 -0.66 -4.93 118.16 112.49 1hwo n LYS 55 Ca -0.02 0.00 -0.25 0.00 -0.00 0.00 0.00 58.31 58.04 1hwo n LYS 55 Cb 0.21 -0.87 -0.17 0.00 0.00 0.00 0.00 35.03 34.21 1hwo n LYS 55 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.40 178.35 1hwo s THR 56 N -2.30 1.21 -0.09 3.15 -4.23 -1.24 -0.93 115.64 111.22 1hwo s THR 56 Ca 0.00 -0.52 -0.03 0.00 -1.18 0.00 0.00 61.69 59.95 1hwo s THR 56 Cb 0.00 -1.10 -0.04 0.00 1.34 0.00 0.00 72.50 72.70 1hwo s THR 56 CO 0.00 0.37 0.05 -0.63 -0.54 0.00 0.00 174.62 173.87 1hwo s ILE 57 N 0.64 4.72 -0.04 2.99 1.09 -1.26 -1.75 121.20 127.60 1hwo s ILE 57 Ca -0.15 -0.12 -0.29 0.00 -1.10 0.00 0.00 60.65 58.99 1hwo s ILE 57 Cb -0.16 -3.03 0.09 0.00 -1.06 0.00 0.00 42.46 38.30 1hwo s ILE 57 CO 0.04 0.58 0.77 0.00 -0.10 0.00 0.00 174.94 176.24 1hwo s ARG 58 N -1.02 0.95 0.09 2.79 1.70 -0.38 -0.18 118.95 122.91 1hwo s ARG 58 Ca 0.15 0.04 0.07 0.00 -0.47 0.00 0.00 55.73 55.51 1hwo s ARG 58 Cb -0.12 0.44 -0.03 0.00 -0.57 0.00 0.00 34.95 34.68 1hwo s ARG 58 CO 0.04 -0.34 -0.17 0.45 -1.08 0.00 0.00 175.30 174.21 1hwo s SER 59 N -1.59 2.08 0.00 -2.89 0.15 -1.25 -0.96 113.70 109.24 1hwo s SER 59 Ca -0.05 -0.67 0.00 0.00 0.70 0.00 0.00 55.95 55.93 1hwo s SER 59 Cb -0.00 -0.09 0.00 0.00 -1.71 0.00 0.00 66.02 64.22 1hwo s SER 59 CO 0.02 -0.03 0.00 0.23 1.20 0.00 0.00 173.24 174.66 1hwo n MET 60 N 1.09 -0.71 -0.52 5.44 2.81 -1.26 -1.21 117.12 122.76 1hwo n MET 60 Ca -0.20 0.18 0.00 0.00 -1.81 0.00 0.00 57.70 55.87 1hwo n MET 60 Cb 0.54 -4.37 0.00 0.00 -0.71 0.00 0.00 33.22 28.68 1hwo n MET 60 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1hwo n GLY 61 N -1.01 0.74 3.17 3.03 0.00 -1.26 -5.01 105.19 104.85 1hwo n GLY 61 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1hwo n GLY 61 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1hwo s LYS 62 N -0.48 2.24 0.07 1.61 -0.14 -0.35 -4.73 119.74 117.95 1hwo s LYS 62 Ca 0.00 -1.71 -0.26 0.00 -1.36 0.00 0.00 55.97 52.64 1hwo s LYS 62 Cb 0.00 -3.66 -0.14 0.00 -1.68 0.00 0.00 37.83 32.35 1hwo s LYS 62 CO 0.00 -1.05 0.63 0.00 -0.76 0.00 0.00 175.35 174.17 1hwo s MET 64 N -0.33 3.52 0.30 0.00 1.75 0.75 -0.86 119.30 124.43 1hwo s MET 64 Ca 0.60 -1.50 0.08 0.00 -1.25 0.00 0.00 55.69 53.63 1hwo s MET 64 Cb -0.85 -4.89 -0.04 0.00 2.84 0.00 0.00 34.83 31.88 1hwo s MET 64 CO 0.43 -1.86 0.13 0.95 -0.65 0.00 0.00 175.02 174.01 1hwo s THR 65 N 3.34 3.47 0.30 10.11 -4.23 -0.51 -4.68 115.64 123.43 1hwo s THR 65 Ca 0.34 -1.67 -0.20 0.00 -1.18 0.00 0.00 61.69 58.97 1hwo s THR 65 Cb -0.06 -3.04 -0.09 0.00 1.34 0.00 0.00 72.50 70.65 1hwo s THR 65 CO -0.07 -0.27 0.81 0.00 -0.54 0.00 0.00 174.62 174.55 1hwo s ALA 66 N -2.33 3.29 -0.49 3.99 0.00 0.37 -1.83 121.76 124.76 1hwo s ALA 66 Ca 0.35 0.25 -0.15 0.00 0.00 0.00 0.00 51.96 52.42 1hwo s ALA 66 Cb -0.05 -2.94 0.09 0.00 0.00 0.00 0.00 23.12 20.22 1hwo s ALA 66 CO 0.23 0.27 0.41 1.21 0.00 0.00 0.00 175.76 177.88 1hwo s ASN 67 N -1.86 6.11 0.16 0.00 2.47 -0.79 -4.86 114.94 116.17 1hwo s ASN 67 Ca 0.50 -1.49 0.00 0.00 0.42 0.00 0.00 52.86 52.29 1hwo s ASN 67 Cb -0.15 -2.17 0.00 0.00 -1.45 0.00 0.00 41.25 37.48 1hwo s ASN 67 CO 0.20 -0.70 0.00 0.61 -3.72 0.00 0.00 177.10 173.49 1hwo n GLY 68 N 5.18 -3.49 3.22 1.21 0.00 -1.26 -4.06 105.19 105.99 1hwo n GLY 68 Ca -0.13 -1.02 -0.36 0.00 0.00 0.00 0.00 46.02 44.51 1hwo n GLY 68 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1hwo s LEU 69 N -2.44 3.99 0.00 0.99 1.98 -1.26 -4.72 118.68 117.21 1hwo s LEU 69 Ca 0.00 -1.17 0.00 0.00 -2.89 0.00 0.00 54.13 50.07 1hwo s LEU 69 Cb 0.00 -1.77 0.00 0.00 0.66 0.00 0.00 46.19 45.08 1hwo s LEU 69 CO 0.00 -0.27 0.00 -3.20 -1.89 0.00 0.00 176.35 170.99 1hwo n ASN 70 N 4.70 0.00 -3.83 3.68 5.15 -1.26 -5.04 115.26 118.66 1hwo n ASN 70 Ca -0.13 0.00 -0.34 0.00 -0.60 0.00 0.00 54.58 53.50 1hwo n ASN 70 Cb 0.44 0.00 -0.13 0.00 -0.53 0.00 0.00 39.78 39.56 1hwo n ASN 70 CO 0.00 0.00 0.00 -1.54 1.40 0.00 0.00 177.26 177.12 1hwo n SER 71 N 0.00 0.20 0.00 1.20 3.41 -1.26 -0.61 113.62 116.55 1hwo n SER 71 Ca 0.00 0.13 0.00 0.00 -0.26 0.00 0.00 58.87 58.74 1hwo n SER 71 Cb 0.00 -0.77 0.00 0.00 -0.26 0.00 0.00 64.21 63.18 1hwo n SER 71 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1hwo n GLY 72 N 5.51 0.87 3.77 5.00 0.00 0.04 -4.91 105.19 115.47 1hwo n GLY 72 Ca 0.56 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 46.20 1hwo n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hwo s SER 73 N -0.64 6.93 0.85 1.61 1.04 0.21 -4.78 113.70 118.92 1hwo s SER 73 Ca 0.00 2.21 -0.09 0.00 0.48 0.00 0.00 55.95 58.55 1hwo s SER 73 Cb 0.00 -2.61 0.17 0.00 0.10 0.00 0.00 66.02 63.68 1hwo s SER 73 CO 0.00 -0.38 1.17 -0.72 0.98 0.00 0.00 173.24 174.30 1hwo s TYR 74 N -1.38 1.61 0.20 5.02 -0.85 -1.26 0.65 117.35 121.34 1hwo s TYR 74 Ca 0.52 0.06 0.09 0.00 -0.52 0.00 0.00 57.07 57.22 1hwo s TYR 74 Cb -0.28 -3.60 -0.04 0.00 0.38 0.00 0.00 41.96 38.41 1hwo s TYR 74 CO 0.36 -2.22 -0.10 0.42 -1.52 0.00 0.00 175.55 172.49 1hwo s ILE 75 N -3.55 3.13 0.32 -3.49 1.01 -1.19 -1.89 121.20 115.53 1hwo s ILE 75 Ca 0.70 -1.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.42 1hwo s ILE 75 Cb -0.05 -2.57 0.05 0.00 0.01 0.00 0.00 42.46 39.91 1hwo s ILE 75 CO 0.49 -0.16 0.81 0.00 0.00 0.00 0.00 174.94 176.09 1hwo s MET 76 N -2.96 1.95 -0.06 2.79 0.23 -0.76 -0.65 119.30 119.83 1hwo s MET 76 Ca 0.26 -1.21 0.02 0.00 -1.03 0.00 0.00 55.69 53.73 1hwo s MET 76 Cb -0.08 0.58 -0.03 0.00 -1.53 0.00 0.00 34.83 33.77 1hwo s MET 76 CO 0.15 -0.91 -0.11 0.96 -2.03 0.00 0.00 175.02 173.09 1hwo s ILE 77 N -2.74 3.36 -0.02 3.16 -4.36 0.29 -1.42 121.20 119.47 1hwo s ILE 77 Ca 0.15 -0.61 -0.26 0.00 -0.26 0.00 0.00 60.65 59.67 1hwo s ILE 77 Cb -0.05 -2.35 0.06 0.00 1.25 0.00 0.00 42.46 41.37 1hwo s ILE 77 CO 0.09 0.59 0.58 -0.89 0.24 0.00 0.00 174.94 175.55 1hwo s THR 78 N -0.68 0.02 0.09 8.37 2.01 -0.04 -1.48 115.64 123.93 1hwo s THR 78 Ca 0.10 -0.14 -0.26 0.00 0.31 0.00 0.00 61.69 61.71 1hwo s THR 78 Cb -0.11 -0.92 -0.14 0.00 0.01 0.00 0.00 72.50 71.33 1hwo s THR 78 CO 0.01 -0.07 0.59 -0.67 -0.69 0.00 0.00 174.62 173.79 1hwo n ASP 79 N 0.83 -0.59 0.22 3.53 2.03 -1.26 -2.83 116.55 118.48 1hwo n ASP 79 Ca -0.19 0.90 -0.15 0.00 0.52 0.00 0.00 54.79 55.87 1hwo n ASP 79 Cb 0.58 -0.74 -0.08 0.00 -0.72 0.00 0.00 41.12 40.15 1hwo n ASP 79 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1hwo h SER 81 N -0.57 -1.86 0.93 0.00 0.02 -1.99 -1.55 113.55 108.53 1hwo h SER 81 Ca -0.05 0.25 -0.05 0.00 -0.84 0.00 0.00 61.79 61.09 1hwo h SER 81 Cb 0.43 0.76 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1hwo h SER 81 CO 0.08 -0.40 -0.25 0.71 -1.14 0.00 0.00 176.83 175.84 1hwo h THR 82 N -0.38 0.60 -2.54 -2.27 1.35 -1.94 -3.46 112.91 104.28 1hwo h THR 82 Ca 0.07 -1.19 -0.60 0.00 -0.55 0.00 0.00 66.41 64.14 1hwo h THR 82 Cb 0.59 1.80 0.09 0.00 -1.73 0.00 0.00 68.15 68.89 1hwo h THR 82 CO -0.60 0.24 0.43 0.00 -0.25 0.00 0.00 175.52 175.34 1hwo n ALA 83 N -2.23 0.43 -1.69 6.62 0.00 -0.35 -4.82 120.51 118.47 1hwo n ALA 83 Ca 0.00 0.41 -0.50 0.00 0.00 0.00 0.00 53.44 53.36 1hwo n ALA 83 Cb 0.45 -2.17 -0.05 0.00 0.00 0.00 0.00 19.45 17.68 1hwo n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1hwo n ALA 84 N 1.32 0.68 -0.30 0.00 0.00 -1.26 -4.82 120.51 116.13 1hwo n ALA 84 Ca 0.11 0.31 0.26 0.00 0.00 0.00 0.00 53.44 54.12 1hwo n ALA 84 Cb 0.30 -2.44 0.49 0.00 0.00 0.00 0.00 19.45 17.80 1hwo n ALA 84 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1hwo n GLU 85 N 6.32 -0.06 0.02 0.00 0.00 -1.26 -0.85 120.64 124.82 1hwo n GLU 85 Ca 0.23 1.27 -0.21 0.00 0.00 0.00 0.00 57.16 58.45 1hwo n GLU 85 Cb 0.26 -2.24 -0.14 0.00 0.00 0.00 0.00 31.44 29.32 1hwo n GLU 85 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.13 176.69 1hwo h ASP 86 N 0.00 0.44 0.00 4.31 5.19 -1.98 -3.37 116.42 121.01 1hwo h ASP 86 Ca 0.73 -0.93 0.00 0.00 -0.62 0.00 0.00 57.03 56.21 1hwo h ASP 86 Cb 1.88 -0.14 0.00 0.00 0.18 0.00 0.00 39.33 41.25 1hwo h ASP 86 CO -0.73 1.83 0.00 0.00 -3.12 0.00 0.00 179.24 177.22 1hwo n ALA 87 N -2.96 2.17 0.00 3.45 0.00 -0.02 -2.85 120.51 120.29 1hwo n ALA 87 Ca -0.30 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.14 1hwo n ALA 87 Cb 1.05 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.50 1hwo n ALA 87 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1hwo n THR 88 N 0.47 0.00 -2.89 0.00 5.66 -1.08 -0.48 114.28 115.95 1hwo n THR 88 Ca 0.00 0.00 -0.35 0.00 -3.05 0.00 0.00 64.05 60.65 1hwo n THR 88 Cb 0.30 0.02 -0.06 0.00 -1.55 0.00 0.00 70.33 69.03 1hwo n THR 88 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1hwo s LYS 89 N -1.06 4.36 0.02 1.09 -0.14 -1.13 -4.43 119.74 118.45 1hwo s LYS 89 Ca 0.00 1.11 0.00 0.00 -1.36 0.00 0.00 55.97 55.72 1hwo s LYS 89 Cb 0.00 -2.60 -0.02 0.00 -1.68 0.00 0.00 37.83 33.53 1hwo s LYS 89 CO 0.00 0.20 -0.03 -1.58 -0.76 0.00 0.00 175.35 173.18 1hwo s TRP 90 N -1.79 0.26 -0.09 3.18 0.52 -0.11 -4.37 118.94 116.55 1hwo s TRP 90 Ca 0.52 -0.53 0.05 0.00 0.02 0.00 0.00 56.10 56.16 1hwo s TRP 90 Cb -0.15 -0.19 -0.00 0.00 -1.15 0.00 0.00 33.47 31.98 1hwo s TRP 90 CO 0.20 -0.19 -0.24 -2.00 0.02 0.00 0.00 176.95 174.74 1hwo s GLU 91 N -1.47 2.85 -0.55 4.98 2.56 0.40 -4.81 118.70 122.66 1hwo s GLU 91 Ca -0.16 -0.87 0.04 0.00 0.00 0.00 0.00 54.97 53.98 1hwo s GLU 91 Cb -0.10 -2.22 0.14 0.00 2.00 0.00 0.00 34.13 33.95 1hwo s GLU 91 CO -0.01 0.23 0.32 0.14 -0.56 0.00 0.00 175.26 175.38 1hwo s VAL 92 N 0.20 2.46 0.81 3.70 -7.23 -1.26 -0.56 120.40 118.52 1hwo s VAL 92 Ca -0.14 -3.45 -0.12 0.00 -1.81 0.00 0.00 61.98 56.46 1hwo s VAL 92 Cb -0.17 -2.68 0.08 0.00 0.56 0.00 0.00 36.38 34.17 1hwo s VAL 92 CO 0.07 -0.87 1.11 -0.76 -0.31 0.00 0.00 175.10 174.33 1hwo s LEU 93 N -0.49 2.53 0.00 1.32 1.43 -1.10 -4.91 118.68 117.46 1hwo s LEU 93 Ca 0.19 1.23 0.12 0.00 -1.03 0.00 0.00 54.13 54.64 1hwo s LEU 93 Cb -0.20 -3.81 0.60 0.00 0.03 0.00 0.00 46.19 42.81 1hwo s LEU 93 CO -0.05 -2.01 1.32 2.30 0.23 0.00 0.00 176.35 178.15 1hwo n ILE 94 N -3.44 0.77 1.76 -0.59 -5.35 -1.26 -2.29 119.36 108.96 1hwo n ILE 94 Ca 0.07 0.19 0.03 0.00 -0.27 0.00 0.00 62.75 62.77 1hwo n ILE 94 Cb 0.57 -0.99 0.15 0.00 -1.74 0.00 0.00 39.64 37.63 1hwo n ILE 94 CO 0.00 0.00 0.00 0.47 -1.76 0.00 0.00 176.55 175.26 1hwo n ASP 95 N -1.33 0.00 -3.03 7.28 10.43 -1.26 -4.86 116.55 123.78 1hwo n ASP 95 Ca 0.05 -1.60 -0.14 0.00 2.57 0.00 0.00 54.79 55.67 1hwo n ASP 95 Cb 0.11 0.00 0.07 0.00 1.84 0.00 0.00 41.12 43.14 1hwo n ASP 95 CO 0.00 0.00 0.00 0.61 -1.07 0.00 0.00 177.20 176.74 1hwo n GLY 96 N 0.45 -0.41 3.23 0.44 0.00 -0.97 -4.88 105.19 103.05 1hwo n GLY 96 Ca 0.04 0.14 -0.13 0.00 0.00 0.00 0.00 46.02 46.07 1hwo n GLY 96 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hwo s SER 97 N -3.91 -0.33 -0.74 1.61 1.04 -1.25 -0.62 113.70 109.51 1hwo s SER 97 Ca 0.11 0.58 -0.04 0.00 0.48 0.00 0.00 55.95 57.08 1hwo s SER 97 Cb -0.01 0.63 0.19 0.00 0.10 0.00 0.00 66.02 66.92 1hwo s SER 97 CO 0.62 -0.18 0.59 -0.63 0.98 0.00 0.00 173.24 174.63 1hwo s ILE 98 N -0.08 4.19 0.01 -1.02 1.01 -1.25 -2.72 121.20 121.34 1hwo s ILE 98 Ca -0.02 -3.17 -0.18 0.00 0.00 0.00 0.00 60.65 57.28 1hwo s ILE 98 Cb -0.03 -3.66 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 1hwo s ILE 98 CO 0.01 -0.96 0.51 -0.51 0.00 0.00 0.00 174.94 173.99 1hwo s ILE 99 N -0.43 4.92 -0.54 2.92 2.07 0.28 -1.83 121.20 128.59 1hwo s ILE 99 Ca 0.20 1.07 -0.26 0.00 -1.41 0.00 0.00 60.65 60.25 1hwo s ILE 99 Cb -0.15 -3.83 0.03 0.00 0.13 0.00 0.00 42.46 38.64 1hwo s ILE 99 CO -0.07 0.51 1.02 0.21 -1.91 0.00 0.00 174.94 174.71 1hwo s ASN 100 N -0.71 6.41 0.00 4.50 3.84 0.49 -0.45 114.94 129.03 1hwo s ASN 100 Ca 0.27 -0.09 0.00 0.00 0.21 0.00 0.00 52.86 53.25 1hwo s ASN 100 Cb -0.18 -2.48 0.00 0.00 -0.55 0.00 0.00 41.25 38.04 1hwo s ASN 100 CO 0.16 -1.28 0.13 -2.65 -2.79 0.00 0.00 177.10 170.67 1hwo n PRO 101 N 7.73 0.00 -0.25 0.43 -0.01 -1.26 -0.04 135.00 141.60 1hwo n PRO 101 Ca 0.05 0.13 -0.07 0.00 -0.01 0.00 0.00 63.50 63.60 1hwo n PRO 101 Cb 0.48 -0.45 -0.06 0.00 -0.01 0.00 0.00 33.50 33.47 1hwo n PRO 101 CO 0.00 0.00 0.00 0.45 -0.01 0.00 0.00 175.50 175.94 1hwo n SER 102 N -0.34 -0.64 0.09 2.55 2.88 -1.26 -2.65 113.62 114.25 1hwo n SER 102 Ca 0.00 1.15 -0.04 0.00 -1.33 0.00 0.00 58.87 58.65 1hwo n SER 102 Cb 0.00 -0.18 -0.02 0.00 -0.75 0.00 0.00 64.21 63.27 1hwo n SER 102 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 1hwo h SER 103 N 0.00 -0.20 0.00 -3.46 4.64 -1.88 -3.48 113.55 109.17 1hwo h SER 103 Ca 0.10 0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 1hwo h SER 103 Cb 0.25 0.05 0.00 0.00 -0.31 0.00 0.00 62.40 62.39 1hwo h SER 103 CO -0.56 -0.10 0.00 0.61 -0.87 0.00 0.00 176.83 175.90 1hwo n GLY 104 N -0.17 1.24 3.81 -0.77 0.00 0.94 -5.07 105.19 105.18 1hwo n GLY 104 Ca -0.03 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.70 1hwo n GLY 104 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1hwo s LEU 105 N 0.00 2.36 0.04 0.99 1.02 -1.25 -4.62 118.68 117.21 1hwo s LEU 105 Ca 0.00 1.10 0.03 0.00 0.02 0.00 0.00 54.13 55.28 1hwo s LEU 105 Cb 0.00 -3.59 -0.02 0.00 0.02 0.00 0.00 46.19 42.60 1hwo s LEU 105 CO 0.00 -2.17 -0.10 0.68 0.02 0.00 0.00 176.35 174.77 1hwo s VAL 106 N -3.26 0.78 -0.35 -1.59 -7.23 -0.90 -0.38 120.40 107.47 1hwo s VAL 106 Ca 0.62 -1.02 -0.31 0.00 -1.81 0.00 0.00 61.98 59.46 1hwo s VAL 106 Cb -0.14 -0.77 -0.09 0.00 0.56 0.00 0.00 36.38 35.94 1hwo s VAL 106 CO 0.53 -0.21 2.27 0.80 -0.31 0.00 0.00 175.10 178.18 1hwo n MET 107 N 1.67 1.36 -4.23 4.82 1.56 -0.76 -2.56 117.12 118.98 1hwo n MET 107 Ca -0.20 0.32 -0.31 0.00 -0.27 0.00 0.00 57.70 57.24 1hwo n MET 107 Cb 0.55 -2.88 -0.09 0.00 2.15 0.00 0.00 33.22 32.95 1hwo n MET 107 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 1hwo s THR 108 N 8.64 3.80 -0.61 1.12 2.01 -0.86 -4.47 115.64 125.26 1hwo s THR 108 Ca 1.06 -0.98 0.04 0.00 0.31 0.00 0.00 61.69 62.12 1hwo s THR 108 Cb -0.56 -2.76 0.16 0.00 0.01 0.00 0.00 72.50 69.34 1hwo s THR 108 CO 0.40 0.19 0.41 0.00 -0.69 0.00 0.00 174.62 174.93 1hwo s ALA 109 N -1.21 3.28 0.20 7.40 0.00 -1.08 -2.44 121.76 127.91 1hwo s ALA 109 Ca 0.22 -3.45 -0.10 0.00 0.00 0.00 0.00 51.96 48.63 1hwo s ALA 109 Cb -0.11 -2.07 0.28 0.00 0.00 0.00 0.00 23.12 21.21 1hwo s ALA 109 CO 0.14 -2.07 1.24 -2.30 0.00 0.00 0.00 175.76 172.78 1hwo n PRO 110 N 2.44 -0.13 -4.39 0.00 -0.02 -1.26 -4.32 135.00 127.32 1hwo n PRO 110 Ca 0.17 1.23 -0.21 0.00 -2.02 0.00 0.00 63.50 62.67 1hwo n PRO 110 Cb 0.36 -1.84 -0.16 0.00 -0.02 0.00 0.00 33.50 31.84 1hwo n PRO 110 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 1hwo s SER 111 N -5.25 1.26 -1.24 2.55 0.15 -1.26 -5.03 113.70 104.88 1hwo s SER 111 Ca -0.11 -0.20 -0.08 0.00 0.70 0.00 0.00 55.95 56.26 1hwo s SER 111 Cb 0.19 -0.41 -0.04 0.00 -1.71 0.00 0.00 66.02 64.04 1hwo s SER 111 CO 0.59 0.04 2.87 0.61 1.20 0.00 0.00 173.24 178.56 1hwo n GLY 112 N 3.47 4.38 3.58 9.45 0.00 -1.26 -4.87 105.19 119.94 1hwo n GLY 112 Ca -0.20 -1.65 -0.30 0.00 0.00 0.00 0.00 46.02 43.87 1hwo n GLY 112 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1hwo s ALA 113 N 0.77 2.96 0.36 4.61 0.00 -1.26 -4.81 121.76 124.39 1hwo s ALA 113 Ca 0.64 -1.22 -0.28 0.00 0.00 0.00 0.00 51.96 51.10 1hwo s ALA 113 Cb 0.21 -0.92 -0.11 0.00 0.00 0.00 0.00 23.12 22.31 1hwo s ALA 113 CO -0.07 0.64 1.53 0.45 0.00 0.00 0.00 175.76 178.30 1hwo n SER 114 N 0.80 3.88 -0.91 0.00 2.88 -1.26 -2.20 113.62 116.80 1hwo n SER 114 Ca -0.14 1.21 -0.09 0.00 -1.33 0.00 0.00 58.87 58.53 1hwo n SER 114 Cb 0.52 -1.62 -0.01 0.00 -0.75 0.00 0.00 64.21 62.35 1hwo n SER 114 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1hwo n ARG 115 N 0.83 -0.67 -3.43 -1.46 0.63 0.04 -5.00 116.66 107.59 1hwo n ARG 115 Ca 0.03 0.52 -0.39 0.00 -0.92 0.00 0.00 57.85 57.09 1hwo n ARG 115 Cb 0.39 -4.48 -0.10 0.00 0.45 0.00 0.00 32.46 28.72 1hwo n ARG 115 CO 0.00 0.00 0.00 0.99 -2.51 0.00 0.00 177.63 176.11 1hwo s THR 116 N -2.41 5.20 0.37 5.15 2.01 -0.94 -4.86 115.64 120.17 1hwo s THR 116 Ca 0.00 0.36 -0.26 0.00 0.31 0.00 0.00 61.69 62.10 1hwo s THR 116 Cb 0.00 -3.69 -0.09 0.00 0.01 0.00 0.00 72.50 68.73 1hwo s THR 116 CO 0.00 0.11 1.19 0.28 -0.69 0.00 0.00 174.62 175.51 1hwo s THR 117 N 2.00 3.09 0.73 -0.82 -1.32 -1.26 -0.18 115.64 117.88 1hwo s THR 117 Ca 0.13 0.97 -0.06 0.00 -1.21 0.00 0.00 61.69 61.52 1hwo s THR 117 Cb -0.16 -3.57 0.10 0.00 -1.51 0.00 0.00 72.50 67.36 1hwo s THR 117 CO 0.11 0.14 1.03 -0.76 -2.21 0.00 0.00 174.62 172.93 1hwo s LEU 118 N -2.25 2.89 -0.29 9.08 2.01 -0.35 -4.81 118.68 124.96 1hwo s LEU 118 Ca 0.54 0.16 -0.22 0.00 0.01 0.00 0.00 54.13 54.62 1hwo s LEU 118 Cb -0.33 -2.66 0.16 0.00 0.01 0.00 0.00 46.19 43.38 1hwo s LEU 118 CO 0.42 -1.80 1.19 -1.48 1.01 0.00 0.00 176.35 175.69 1hwo s LEU 119 N -5.27 -0.27 0.35 1.79 0.05 -1.02 -3.20 118.68 111.10 1hwo s LEU 119 Ca 0.64 0.49 -0.28 0.00 0.05 0.00 0.00 54.13 55.02 1hwo s LEU 119 Cb -0.08 1.48 -0.10 0.00 -2.05 0.00 0.00 46.19 45.43 1hwo s LEU 119 CO 0.45 -0.08 1.36 -0.76 -0.55 0.00 0.00 176.35 176.77 1hwo s LEU 120 N 0.49 4.39 0.32 1.48 2.01 0.21 -2.04 118.68 125.54 1hwo s LEU 120 Ca 0.01 2.80 -0.09 0.00 0.01 0.00 0.00 54.13 56.86 1hwo s LEU 120 Cb -0.04 -3.66 0.01 0.00 0.01 0.00 0.00 46.19 42.51 1hwo s LEU 120 CO -0.12 -0.64 0.55 -1.61 1.01 0.00 0.00 176.35 175.54 1hwo s GLU 121 N -1.89 1.86 -0.36 1.70 0.41 -1.06 -0.78 118.70 118.58 1hwo s GLU 121 Ca 0.50 -1.50 -0.28 0.00 -0.41 0.00 0.00 54.97 53.28 1hwo s GLU 121 Cb -0.42 0.50 -0.03 0.00 -1.78 0.00 0.00 34.13 32.39 1hwo s GLU 121 CO 0.56 -0.80 2.01 -0.80 -0.49 0.00 0.00 175.26 175.74 1hwo s ASN 122 N -3.12 5.47 -0.11 -0.19 -0.87 -1.26 -2.12 114.94 112.74 1hwo s ASN 122 Ca 0.24 1.29 -0.34 0.00 -1.57 0.00 0.00 52.86 52.48 1hwo s ASN 122 Cb -0.02 -2.52 -0.12 0.00 -0.02 0.00 0.00 41.25 38.58 1hwo s ASN 122 CO 0.14 -2.04 1.91 -3.20 -2.57 0.00 0.00 177.10 171.34 1hwo n ASN 123 N 11.83 3.38 0.00 -1.22 5.15 -1.26 -4.81 115.26 128.32 1hwo n ASN 123 Ca 0.26 0.92 0.00 0.00 -0.60 0.00 0.00 54.58 55.16 1hwo n ASN 123 Cb 0.48 -1.37 0.00 0.00 -0.53 0.00 0.00 39.78 38.36 1hwo n ASN 123 CO 0.00 0.00 0.00 2.30 1.40 0.00 0.00 177.26 180.96 1hwo n ILE 124 N 5.35 0.49 -2.68 -1.44 -5.35 -1.26 -5.06 119.36 109.41 1hwo n ILE 124 Ca 0.24 -0.50 -0.04 0.00 -0.27 0.00 0.00 62.75 62.18 1hwo n ILE 124 Cb 0.29 0.77 0.00 0.00 -1.74 0.00 0.00 39.64 38.97 1hwo n ILE 124 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 1hwo n HIS 125 N -0.25 -2.72 -4.20 4.28 8.25 -1.26 -4.77 115.22 114.56 1hwo n HIS 125 Ca 0.00 1.07 -0.15 0.00 -0.26 0.00 0.00 57.72 58.39 1hwo n HIS 125 Cb 0.37 -3.65 -0.11 0.00 1.12 0.00 0.00 29.99 27.72 1hwo n HIS 125 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1hwo s ALA 126 N -2.59 1.25 0.42 -1.41 0.00 -1.26 -4.17 121.76 114.00 1hwo s ALA 126 Ca 0.12 -1.28 0.15 0.00 0.00 0.00 0.00 51.96 50.95 1hwo s ALA 126 Cb -0.03 0.02 1.04 0.00 0.00 0.00 0.00 23.12 24.14 1hwo s ALA 126 CO 0.63 -0.04 1.91 0.00 0.00 0.00 0.00 175.76 178.26 1hwo h ALA 127 N 3.34 2.10 -0.70 0.00 0.00 -1.33 0.37 119.26 123.03 1hwo h ALA 127 Ca -0.37 0.00 0.01 0.00 0.00 0.00 0.00 54.91 54.54 1hwo h ALA 127 Cb 1.19 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.88 1hwo h ALA 127 CO 0.56 -0.32 0.46 0.66 0.00 0.00 0.00 179.25 180.61 1hwo h SER 128 N 0.44 0.81 -0.68 0.00 4.64 -1.82 -1.51 113.55 115.44 1hwo h SER 128 Ca 0.38 -0.02 -0.38 0.00 -0.47 0.00 0.00 61.79 61.30 1hwo h SER 128 Cb 0.87 -0.20 -0.21 0.00 -0.31 0.00 0.00 62.40 62.55 1hwo h SER 128 CO -0.13 0.59 0.48 0.00 -0.87 0.00 0.00 176.83 176.91 1hwo n GLN 129 N -4.42 1.92 -4.31 4.77 6.02 0.13 -2.63 117.38 118.85 1hwo n GLN 129 Ca 0.07 -2.08 -0.33 0.00 -0.01 0.00 0.00 57.00 54.65 1hwo n GLN 129 Cb 0.04 -1.82 -0.15 0.00 1.02 0.00 0.00 30.24 29.33 1hwo n GLN 129 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 177.06 176.25 1hwo s GLY 130 N -0.56 1.46 0.01 1.08 0.00 -0.57 -4.52 107.32 104.21 1hwo s GLY 130 Ca 0.40 -1.13 0.01 0.00 0.00 0.00 0.00 44.72 44.00 1hwo s GLY 130 CO 0.05 0.17 -0.05 -0.98 0.00 0.00 0.00 173.10 172.30 1hwo s TRP 131 N 1.08 0.41 -0.21 1.90 0.52 0.21 -4.02 118.94 118.83 1hwo s TRP 131 Ca -0.00 -0.20 -0.01 0.00 0.02 0.00 0.00 56.10 55.91 1hwo s TRP 131 Cb -0.14 -0.26 0.06 0.00 -1.15 0.00 0.00 33.47 31.98 1hwo s TRP 131 CO -0.05 -0.04 -0.01 0.99 0.02 0.00 0.00 176.95 177.86 1hwo s THR 132 N -0.49 1.03 -0.17 2.01 2.01 0.05 -3.80 115.64 116.29 1hwo s THR 132 Ca -0.03 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 60.84 1hwo s THR 132 Cb -0.04 -1.39 -0.01 0.00 0.01 0.00 0.00 72.50 71.07 1hwo s THR 132 CO -0.00 -0.11 1.16 0.54 -0.69 0.00 0.00 174.62 175.51 1hwo s VAL 133 N 1.63 4.46 -0.21 3.82 0.11 -1.26 -3.31 120.40 125.63 1hwo s VAL 133 Ca -0.03 1.76 -0.29 0.00 -2.93 0.00 0.00 61.98 60.49 1hwo s VAL 133 Cb -0.18 -4.14 0.15 0.00 -1.53 0.00 0.00 36.38 30.69 1hwo s VAL 133 CO -0.07 -0.12 1.12 -0.94 -3.33 0.00 0.00 175.10 171.75 1hwo s SER 134 N 1.57 -0.28 0.43 3.54 1.04 -0.28 -4.91 113.70 114.81 1hwo s SER 134 Ca 0.51 0.35 0.24 0.00 0.48 0.00 0.00 55.95 57.53 1hwo s SER 134 Cb -0.19 0.29 0.67 0.00 0.10 0.00 0.00 66.02 66.89 1hwo s SER 134 CO 0.13 -0.23 1.72 0.78 0.98 0.00 0.00 173.24 176.62 1hwo h ASN 135 N 2.65 0.00 -2.90 7.02 4.21 -1.89 -2.70 115.58 121.97 1hwo h ASN 135 Ca -0.17 0.00 -0.75 0.00 1.21 0.00 0.00 56.30 56.58 1hwo h ASN 135 Cb 1.17 0.00 -0.22 0.00 -1.12 0.00 0.00 38.32 38.15 1hwo h ASN 135 CO 0.26 0.16 0.76 -0.62 -1.29 0.00 0.00 177.43 176.69 1hwo s ASP 136 N -6.14 6.96 0.00 5.81 3.68 -1.26 -4.84 116.67 120.88 1hwo s ASP 136 Ca 0.03 -2.85 0.06 0.00 2.13 0.00 0.00 52.55 51.93 1hwo s ASP 136 Cb 0.08 -2.32 0.38 0.00 -1.45 0.00 0.00 42.92 39.61 1hwo s ASP 136 CO 0.65 -0.68 0.81 1.33 0.13 0.00 0.00 175.17 177.41 1hwo n VAL 137 N 4.24 0.00 -3.50 1.11 0.24 -1.26 -4.63 118.33 114.53 1hwo n VAL 137 Ca 0.26 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 62.16 1hwo n VAL 137 Cb 0.44 -0.49 -0.10 0.00 -1.47 0.00 0.00 33.84 32.22 1hwo n VAL 137 CO 0.00 0.00 0.00 -1.10 -2.14 0.00 0.00 176.83 173.59 1hwo s GLN 138 N -2.00 3.70 1.22 7.34 -1.52 -1.26 -5.01 119.66 122.13 1hwo s GLN 138 Ca 0.09 -0.42 -0.16 0.00 -1.95 0.00 0.00 55.36 52.93 1hwo s GLN 138 Cb 0.04 -3.75 0.30 0.00 -0.22 0.00 0.00 33.01 29.39 1hwo s GLN 138 CO 0.07 -0.37 1.01 -1.25 -0.25 0.00 0.00 175.29 174.51 1hwo s PRO 139 N 1.84 -1.37 -0.06 2.91 0.04 -1.26 -5.03 135.00 132.06 1hwo s PRO 139 Ca 0.09 0.54 0.03 0.00 0.04 0.00 0.00 61.00 61.70 1hwo s PRO 139 Cb -0.17 -1.52 -0.02 0.00 0.04 0.00 0.00 34.50 32.83 1hwo s PRO 139 CO 0.11 -3.95 -0.15 0.96 0.04 0.00 0.00 177.00 174.01 1hwo s ILE 140 N -2.51 3.00 0.27 0.56 -4.36 -1.26 -5.01 121.20 111.90 1hwo s ILE 140 Ca 0.68 -0.73 -0.28 0.00 -0.26 0.00 0.00 60.65 60.06 1hwo s ILE 140 Cb -0.20 -2.19 -0.09 0.00 1.25 0.00 0.00 42.46 41.23 1hwo s ILE 140 CO 0.62 0.58 0.93 0.00 0.24 0.00 0.00 174.94 177.31 1hwo s ALA 141 N -0.51 3.29 -0.12 2.27 0.00 -1.26 -3.37 121.76 122.06 1hwo s ALA 141 Ca 0.07 0.56 -0.30 0.00 0.00 0.00 0.00 51.96 52.29 1hwo s ALA 141 Cb -0.12 -3.18 0.12 0.00 0.00 0.00 0.00 23.12 19.94 1hwo s ALA 141 CO 0.02 0.20 0.94 0.99 0.00 0.00 0.00 175.76 177.91 1hwo s THR 142 N -1.36 0.00 -0.13 0.00 2.01 -0.23 -2.80 115.64 113.13 1hwo s THR 142 Ca 0.45 0.00 -0.02 0.00 0.31 0.00 0.00 61.69 62.43 1hwo s THR 142 Cb -0.23 -1.00 -0.03 0.00 0.01 0.00 0.00 72.50 71.26 1hwo s THR 142 CO 0.28 0.00 -0.05 -0.76 -0.69 0.00 0.00 174.62 173.40 1hwo s LEU 143 N -1.40 3.18 -0.87 4.42 1.43 -0.95 -0.35 118.68 124.15 1hwo s LEU 143 Ca -0.01 -0.11 -0.21 0.00 -1.03 0.00 0.00 54.13 52.77 1hwo s LEU 143 Cb -0.01 -1.74 0.09 0.00 0.03 0.00 0.00 46.19 44.57 1hwo s LEU 143 CO 0.00 0.23 1.16 -0.63 0.23 0.00 0.00 176.35 177.34 1hwo s ILE 144 N -0.01 4.41 -0.56 -0.59 -1.09 -1.26 -2.57 121.20 119.54 1hwo s ILE 144 Ca 0.00 -1.01 -0.26 0.00 -2.23 0.00 0.00 60.65 57.15 1hwo s ILE 144 Cb -0.13 -4.82 0.04 0.00 -1.58 0.00 0.00 42.46 35.96 1hwo s ILE 144 CO 0.03 -1.60 1.04 -0.69 -1.23 0.00 0.00 174.94 172.49 1hwo s VAL 145 N 3.64 4.25 0.00 2.92 1.01 -0.11 -0.06 120.40 132.05 1hwo s VAL 145 Ca 0.33 0.56 0.00 0.00 0.00 0.00 0.00 61.98 62.87 1hwo s VAL 145 Cb -0.07 -4.61 0.00 0.00 0.00 0.00 0.00 36.38 31.70 1hwo s VAL 145 CO -0.03 -1.18 0.00 0.61 0.00 0.00 0.00 175.10 174.49 1hwo n GLY 146 N 5.08 0.50 3.67 4.51 0.00 0.11 -1.34 105.19 117.72 1hwo n GLY 146 Ca 0.05 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.69 1hwo n GLY 146 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1hwo n TYR 147 N 0.00 1.41 -4.15 1.61 9.36 -1.26 -3.33 117.16 120.79 1hwo n TYR 147 Ca 0.00 0.44 -0.30 0.00 3.32 0.00 0.00 57.90 61.37 1hwo n TYR 147 Cb 0.00 -2.22 -0.08 0.00 -0.63 0.00 0.00 39.34 36.40 1hwo n TYR 147 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 1hwo n ASN 148 N -0.91 0.45 -1.76 2.98 6.94 -1.26 -0.13 115.26 121.57 1hwo n ASN 148 Ca 0.13 -1.17 -0.06 0.00 -0.02 0.00 0.00 54.58 53.45 1hwo n ASN 148 Cb 0.46 -1.45 -0.02 0.00 -2.36 0.00 0.00 39.78 36.41 1hwo n ASN 148 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 1hwo n GLU 149 N -4.32 -1.80 -3.57 -3.83 4.71 -1.21 -4.91 120.64 105.72 1hwo n GLU 149 Ca -0.28 0.35 -0.32 0.00 -0.01 0.00 0.00 57.16 56.89 1hwo n GLU 149 Cb 0.63 -4.66 -0.05 0.00 -1.01 0.00 0.00 31.44 26.34 1hwo n GLU 149 CO 0.00 0.00 0.00 1.41 0.09 0.00 0.00 177.13 178.63 1hwo s MET 150 N -3.66 3.71 0.03 3.49 1.75 0.82 -4.55 119.30 120.89 1hwo s MET 150 Ca 0.00 0.08 -0.08 0.00 -1.25 0.00 0.00 55.69 54.44 1hwo s MET 150 Cb 0.00 -2.81 -0.05 0.00 2.84 0.00 0.00 34.83 34.81 1hwo s MET 150 CO 0.00 0.43 0.31 0.00 -0.65 0.00 0.00 175.02 175.11 1hwo s LEU 152 N -1.78 4.40 0.05 0.00 2.96 0.91 -1.29 118.68 123.93 1hwo s LEU 152 Ca 0.29 2.30 0.07 0.00 -0.22 0.00 0.00 54.13 56.58 1hwo s LEU 152 Cb -0.13 -3.60 -0.03 0.00 0.50 0.00 0.00 46.19 42.92 1hwo s LEU 152 CO 0.16 -0.55 -0.18 -1.10 -1.32 0.00 0.00 176.35 173.37 1hwo s GLN 153 N 0.47 2.04 -0.26 1.98 -0.21 -0.04 -4.46 119.66 119.18 1hwo s GLN 153 Ca 0.59 -1.01 -0.07 0.00 0.02 0.00 0.00 55.36 54.89 1hwo s GLN 153 Cb -0.35 -2.19 -0.02 0.00 1.00 0.00 0.00 33.01 31.45 1hwo s GLN 153 CO 0.34 0.53 0.08 0.00 -2.12 0.00 0.00 175.29 174.12 1hwo s ALA 154 N -0.97 3.17 0.00 6.09 0.00 0.26 -3.33 121.76 126.97 1hwo s ALA 154 Ca 0.15 -1.17 0.00 0.00 0.00 0.00 0.00 51.96 50.94 1hwo s ALA 154 Cb -0.11 -2.11 0.00 0.00 0.00 0.00 0.00 23.12 20.90 1hwo s ALA 154 CO 0.06 -0.55 0.00 0.09 0.00 0.00 0.00 175.76 175.36 1hwo n ASN 155 N 4.93 0.00 -4.95 0.00 3.02 -1.26 -4.73 115.26 112.27 1hwo n ASN 155 Ca -0.16 0.00 -0.20 0.00 -0.03 0.00 0.00 54.58 54.19 1hwo n ASN 155 Cb 0.51 0.00 0.05 0.00 -0.61 0.00 0.00 39.78 39.72 1hwo n ASN 155 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1hwo s GLY 156 N 0.00 1.83 0.32 7.41 0.00 -1.26 -5.00 107.32 110.63 1hwo s GLY 156 Ca 0.00 -1.67 -0.29 0.00 0.00 0.00 0.00 44.72 42.76 1hwo s GLY 156 CO 0.00 -1.34 1.50 1.85 0.00 0.00 0.00 173.10 175.12 1hwo s GLU 157 N -4.68 4.16 0.00 2.90 2.12 -1.26 -1.38 118.70 120.56 1hwo s GLU 157 Ca 0.59 2.50 0.00 0.00 0.36 0.00 0.00 54.97 58.42 1hwo s GLU 157 Cb -0.08 -3.02 0.00 0.00 0.26 0.00 0.00 34.13 31.29 1hwo s GLU 157 CO 0.38 -0.52 0.00 0.09 -0.54 0.00 0.00 175.26 174.67 1hwo n ASN 158 N 1.42 0.00 -4.39 -1.70 5.03 -1.26 -4.96 115.26 109.41 1hwo n ASN 158 Ca 0.04 0.00 -0.28 0.00 0.87 0.00 0.00 54.58 55.22 1hwo n ASN 158 Cb 0.39 -1.29 0.15 0.00 -1.02 0.00 0.00 39.78 38.00 1hwo n ASN 158 CO 0.00 0.00 0.00 0.20 -1.83 0.00 0.00 177.26 175.63 1hwo s ASN 159 N -2.54 3.68 0.00 6.41 0.02 -0.48 -4.78 114.94 117.26 1hwo s ASN 159 Ca 0.00 0.12 0.00 0.00 -1.02 0.00 0.00 52.86 51.96 1hwo s ASN 159 Cb 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 41.25 40.94 1hwo s ASN 159 CO 0.00 -2.35 0.00 -3.20 0.02 0.00 0.00 177.10 171.57 1hwo n ASN 160 N -3.40 0.00 -3.20 -1.22 2.85 -1.26 -2.51 115.26 106.51 1hwo n ASN 160 Ca 0.14 0.00 0.04 0.00 -0.11 0.00 0.00 54.58 54.66 1hwo n ASN 160 Cb 0.60 0.00 -0.02 0.00 1.24 0.00 0.00 39.78 41.60 1hwo n ASN 160 CO 0.00 0.00 0.00 0.68 -2.11 0.00 0.00 177.26 175.83 1hwo s VAL 161 N 0.00 -0.48 0.45 3.44 -7.23 -1.26 -4.08 120.40 111.24 1hwo s VAL 161 Ca 0.00 0.00 0.03 0.00 -1.81 0.00 0.00 61.98 60.20 1hwo s VAL 161 Cb 0.00 -1.00 -0.02 0.00 0.56 0.00 0.00 36.38 35.92 1hwo s VAL 161 CO 0.00 0.00 0.09 -1.66 -0.31 0.00 0.00 175.10 173.22 1hwo s TRP 162 N 2.82 1.81 -0.28 2.82 -2.14 -1.21 -2.45 118.94 120.31 1hwo s TRP 162 Ca 0.02 -1.18 -0.25 0.00 2.66 0.00 0.00 56.10 57.36 1hwo s TRP 162 Cb -0.10 -1.32 0.00 0.00 -3.10 0.00 0.00 33.47 28.95 1hwo s TRP 162 CO -0.14 -0.12 0.85 1.41 -2.66 0.00 0.00 176.95 176.29 1hwo s MET 163 N -3.76 4.06 0.21 3.25 1.75 -1.26 -0.86 119.30 122.69 1hwo s MET 163 Ca 0.17 0.80 0.11 0.00 -1.25 0.00 0.00 55.69 55.52 1hwo s MET 163 Cb 0.02 -3.70 -0.04 0.00 2.84 0.00 0.00 34.83 33.95 1hwo s MET 163 CO 0.10 -0.65 -0.21 -1.21 -0.65 0.00 0.00 175.02 172.41 1hwo s GLU 164 N 3.01 1.64 -0.26 4.11 0.41 -0.41 -4.93 118.70 122.27 1hwo s GLU 164 Ca 0.35 -1.53 -0.39 0.00 -0.41 0.00 0.00 54.97 52.99 1hwo s GLU 164 Cb -0.14 -1.88 -0.15 0.00 -1.78 0.00 0.00 34.13 30.18 1hwo s GLU 164 CO 0.11 0.39 1.81 -0.25 -0.49 0.00 0.00 175.26 176.83 1hwo n ASP 165 N 0.05 2.51 -4.58 -0.19 9.92 -1.26 -2.04 116.55 120.95 1hwo n ASP 165 Ca -0.11 1.00 -0.52 0.00 -0.53 0.00 0.00 54.79 54.64 1hwo n ASP 165 Cb 0.57 -1.18 -0.06 0.00 -0.64 0.00 0.00 41.12 39.81 1hwo n ASP 165 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1hwo s ASP 167 N 0.36 1.52 0.00 0.00 -1.08 -1.26 -4.98 116.67 111.22 1hwo s ASP 167 Ca 0.83 -0.50 0.00 0.00 -0.52 0.00 0.00 52.55 52.35 1hwo s ASP 167 Cb -0.96 0.49 0.00 0.00 -1.46 0.00 0.00 42.92 40.99 1hwo s ASP 167 CO 0.48 -0.36 0.23 1.33 0.52 0.00 0.00 175.17 177.37 1hwo n VAL 168 N 5.32 0.00 0.00 1.11 0.24 -1.26 -2.44 118.33 121.30 1hwo n VAL 168 Ca -0.04 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.26 1hwo n VAL 168 Cb 0.48 -0.22 0.00 0.00 -1.47 0.00 0.00 33.84 32.63 1hwo n VAL 168 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1hwo n THR 169 N 0.25 0.00 -1.79 3.34 -2.24 -1.26 -5.02 114.28 107.57 1hwo n THR 169 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1hwo n THR 169 Cb 0.10 -0.52 -0.03 0.00 -2.10 0.00 0.00 70.33 67.79 1hwo n THR 169 CO 0.00 0.00 0.00 -0.55 -0.57 0.00 0.00 175.07 173.95 1hwo s SER 170 N -3.69 6.52 0.53 3.42 0.15 -1.02 -4.85 113.70 114.76 1hwo s SER 170 Ca 0.00 2.53 0.28 0.00 0.70 0.00 0.00 55.95 59.46 1hwo s SER 170 Cb 0.00 -2.53 1.47 0.00 -1.71 0.00 0.00 66.02 63.25 1hwo s SER 170 CO 0.00 -1.01 2.08 -0.37 1.20 0.00 0.00 173.24 175.14 1hwo h VAL 171 N 5.58 0.52 0.00 4.45 -1.51 -1.95 -1.71 116.25 121.63 1hwo h VAL 171 Ca -0.46 -0.51 0.00 0.00 -1.23 0.00 0.00 66.70 64.50 1hwo h VAL 171 Cb 1.22 1.34 0.00 0.00 -2.13 0.00 0.00 31.29 31.72 1hwo h VAL 171 CO 0.94 0.11 0.00 1.56 -1.23 0.00 0.00 177.57 178.95 1hwo h GLN 172 N 0.00 0.00 0.00 5.19 4.20 -1.89 -0.26 115.11 122.36 1hwo h GLN 172 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 1hwo h GLN 172 Cb 0.33 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.11 1hwo h GLN 172 CO 0.01 0.00 -1.12 1.04 -0.67 0.00 0.00 178.83 178.10 1hwo n GLN 173 N -2.82 0.35 -2.51 1.46 6.02 -0.65 -0.58 117.38 118.66 1hwo n GLN 173 Ca -0.01 -0.03 -0.41 0.00 -0.01 0.00 0.00 57.00 56.53 1hwo n GLN 173 Cb 0.12 -1.46 -0.03 0.00 1.02 0.00 0.00 30.24 29.89 1hwo n GLN 173 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1hwo s GLN 174 N -3.00 3.23 -0.11 -1.09 -0.21 -0.11 -4.30 119.66 114.07 1hwo s GLN 174 Ca 0.05 -0.04 -0.11 0.00 0.02 0.00 0.00 55.36 55.28 1hwo s GLN 174 Cb 0.15 -4.15 -0.05 0.00 1.00 0.00 0.00 33.01 29.96 1hwo s GLN 174 CO 0.84 -2.07 0.25 -1.58 -2.12 0.00 0.00 175.29 170.60 1hwo s TRP 175 N 5.81 3.57 -0.25 0.91 0.52 0.53 -2.27 118.94 127.76 1hwo s TRP 175 Ca 0.40 0.64 -0.05 0.00 0.02 0.00 0.00 56.10 57.11 1hwo s TRP 175 Cb -0.08 -2.17 -0.01 0.00 -1.15 0.00 0.00 33.47 30.06 1hwo s TRP 175 CO 0.18 0.52 0.01 0.00 0.02 0.00 0.00 176.95 177.68 1hwo s ALA 176 N -0.44 2.94 -0.50 0.98 0.00 -0.01 -1.06 121.76 123.67 1hwo s ALA 176 Ca 0.17 -1.25 -0.20 0.00 0.00 0.00 0.00 51.96 50.68 1hwo s ALA 176 Cb -0.13 -1.89 0.05 0.00 0.00 0.00 0.00 23.12 21.15 1hwo s ALA 176 CO 0.06 -0.59 0.64 -0.51 0.00 0.00 0.00 175.76 175.36 1hwo s LEU 177 N 1.50 4.85 0.41 0.00 1.43 -1.22 -1.47 118.68 124.19 1hwo s LEU 177 Ca 0.05 -0.81 -0.21 0.00 -1.03 0.00 0.00 54.13 52.13 1hwo s LEU 177 Cb -0.15 -2.50 -0.11 0.00 0.03 0.00 0.00 46.19 43.46 1hwo s LEU 177 CO -0.00 -0.90 0.92 -0.36 0.23 0.00 0.00 176.35 176.24 1hwo s PHE 178 N 2.73 3.35 0.66 0.29 0.08 -0.51 -4.11 117.98 120.47 1hwo s PHE 178 Ca 0.17 1.58 0.42 0.00 0.12 0.00 0.00 56.93 59.21 1hwo s PHE 178 Cb -0.18 -2.82 2.28 0.00 -0.57 0.00 0.00 43.02 41.73 1hwo s PHE 178 CO 0.13 -0.06 2.30 -0.44 -0.10 0.00 0.00 175.22 177.06 1hwo h ASP 179 N 2.06 0.00 0.00 1.36 5.19 -1.90 -1.56 116.42 121.57 1hwo h ASP 179 Ca -0.49 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1hwo h ASP 179 Cb 1.18 0.00 0.00 0.00 0.18 0.00 0.00 39.33 40.69 1hwo h ASP 179 CO 0.62 0.00 0.00 -0.90 -3.12 0.00 0.00 179.24 175.84 1hwo n ASP 180 N -3.13 0.32 -1.33 6.45 5.68 -1.26 -3.47 116.55 119.81 1hwo n ASP 180 Ca -0.03 -1.53 -0.14 0.00 -0.50 0.00 0.00 54.79 52.59 1hwo n ASP 180 Cb 0.12 -0.16 -0.04 0.00 -1.14 0.00 0.00 41.12 39.90 1hwo n ASP 180 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1hwo n ARG 181 N -0.24 -1.05 -4.40 0.11 5.12 -0.59 -4.52 116.66 111.09 1hwo n ARG 181 Ca 0.00 0.85 -0.30 0.00 -1.93 0.00 0.00 57.85 56.47 1hwo n ARG 181 Cb 0.08 -5.04 -0.11 0.00 -1.16 0.00 0.00 32.46 26.23 1hwo n ARG 181 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1hwo s THR 182 N -2.61 3.08 -0.40 0.55 -4.23 -1.22 -1.24 115.64 109.58 1hwo s THR 182 Ca 0.00 -1.25 -0.08 0.00 -1.18 0.00 0.00 61.69 59.18 1hwo s THR 182 Cb 0.00 -2.38 0.07 0.00 1.34 0.00 0.00 72.50 71.53 1hwo s THR 182 CO 0.00 0.21 0.22 -0.63 -0.54 0.00 0.00 174.62 173.88 1hwo s ILE 183 N -1.08 4.03 0.16 2.99 1.01 -1.26 -1.42 121.20 125.62 1hwo s ILE 183 Ca 0.18 -1.41 0.08 0.00 0.00 0.00 0.00 60.65 59.50 1hwo s ILE 183 Cb -0.11 -3.45 -0.04 0.00 0.01 0.00 0.00 42.46 38.87 1hwo s ILE 183 CO 0.09 -0.45 -0.10 -0.13 0.00 0.00 0.00 174.94 174.35 1hwo s ARG 184 N 1.39 2.05 0.08 2.79 0.52 -0.54 -0.30 118.95 124.94 1hwo s ARG 184 Ca 0.02 -1.20 -0.31 0.00 -0.52 0.00 0.00 55.73 53.73 1hwo s ARG 184 Cb -0.22 -2.19 -0.08 0.00 0.52 0.00 0.00 34.95 32.97 1hwo s ARG 184 CO 0.02 0.46 1.61 0.08 0.02 0.00 0.00 175.30 177.48 1hwo s VAL 185 N -1.53 3.03 0.17 3.52 1.01 -1.21 -0.83 120.40 124.56 1hwo s VAL 185 Ca 0.23 0.54 -0.15 0.00 0.00 0.00 0.00 61.98 62.61 1hwo s VAL 185 Cb -0.10 -3.35 0.07 0.00 0.00 0.00 0.00 36.38 33.00 1hwo s VAL 185 CO 0.14 0.01 1.72 -1.13 0.00 0.00 0.00 175.10 175.84 1hwo h ASN 186 N 7.98 -0.00 -0.80 3.32 -1.24 -1.75 -1.03 115.58 122.06 1hwo h ASN 186 Ca -0.42 0.07 0.10 0.00 0.71 0.00 0.00 56.30 56.77 1hwo h ASN 186 Cb 1.20 0.10 -0.08 0.00 0.73 0.00 0.00 38.32 40.27 1hwo h ASN 186 CO 0.92 0.03 0.43 -1.13 -1.29 0.00 0.00 177.43 176.40 1hwo h ASN 187 N 0.21 0.59 -2.67 1.15 -1.24 -1.82 -3.36 115.58 108.43 1hwo h ASN 187 Ca 0.20 0.06 -0.54 0.00 0.71 0.00 0.00 56.30 56.73 1hwo h ASN 187 Cb 0.25 -0.05 -0.39 0.00 0.73 0.00 0.00 38.32 38.86 1hwo h ASN 187 CO -0.27 0.32 -0.80 -0.44 -1.29 0.00 0.00 177.43 174.95 1hwo s SER 188 N -5.54 3.22 0.00 1.15 0.01 -0.59 -5.00 113.70 106.94 1hwo s SER 188 Ca -0.12 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 55.54 1hwo s SER 188 Cb 0.19 -0.32 0.00 0.00 0.21 0.00 0.00 66.02 66.11 1hwo s SER 188 CO 0.78 -0.39 0.70 0.54 0.41 0.00 0.00 173.24 175.28 1hwo n ARG 189 N 4.80 0.77 -0.01 12.44 1.74 -0.49 -3.54 116.66 132.35 1hwo n ARG 189 Ca 0.01 0.00 -0.15 0.00 -0.77 0.00 0.00 57.85 56.94 1hwo n ARG 189 Cb 0.40 -1.16 -0.14 0.00 -1.02 0.00 0.00 32.46 30.54 1hwo n ARG 189 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1hwo n GLY 190 N 0.53 -0.78 3.74 -0.13 0.00 -1.26 -4.90 105.19 102.39 1hwo n GLY 190 Ca 0.00 -0.16 -0.34 0.00 0.00 0.00 0.00 46.02 45.52 1hwo n GLY 190 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1hwo s LEU 191 N -6.51 3.77 0.20 0.99 0.05 -1.23 -1.62 118.68 114.32 1hwo s LEU 191 Ca -0.14 0.15 0.10 0.00 0.05 0.00 0.00 54.13 54.30 1hwo s LEU 191 Cb 0.07 -2.05 -0.04 0.00 -2.05 0.00 0.00 46.19 42.12 1hwo s LEU 191 CO 0.79 0.33 -0.15 0.00 -0.55 0.00 0.00 176.35 176.77 1hwo s VAL 193 N -1.78 3.10 0.17 0.00 1.01 0.59 -2.75 120.40 120.74 1hwo s VAL 193 Ca 0.24 0.10 0.09 0.00 0.00 0.00 0.00 61.98 62.41 1hwo s VAL 193 Cb -0.08 -3.14 -0.04 0.00 0.00 0.00 0.00 36.38 33.12 1hwo s VAL 193 CO 0.13 -0.09 -0.11 -0.89 0.00 0.00 0.00 175.10 174.15 1hwo s THR 194 N 8.11 3.13 0.39 3.92 2.01 -1.10 -4.32 115.64 127.78 1hwo s THR 194 Ca 0.96 -1.64 0.08 0.00 0.31 0.00 0.00 61.69 61.40 1hwo s THR 194 Cb -0.31 -2.54 -0.00 0.00 0.01 0.00 0.00 72.50 69.66 1hwo s THR 194 CO 0.35 -0.08 0.48 -0.55 -0.69 0.00 0.00 174.62 174.12 1hwo s SER 195 N -2.73 5.57 -0.09 3.53 0.15 -1.26 -0.12 113.70 118.74 1hwo s SER 195 Ca 0.24 -0.44 0.14 0.00 0.70 0.00 0.00 55.95 56.59 1hwo s SER 195 Cb -0.09 -0.81 0.44 0.00 -1.71 0.00 0.00 66.02 63.85 1hwo s SER 195 CO 0.14 -0.62 1.36 0.59 1.20 0.00 0.00 173.24 175.92 1hwo n ASN 196 N -1.69 3.52 0.00 5.45 4.13 -0.13 -4.88 115.26 121.67 1hwo n ASN 196 Ca 0.04 -2.52 0.00 0.00 1.68 0.00 0.00 54.58 53.78 1hwo n ASN 196 Cb 0.59 -0.41 0.00 0.00 -1.54 0.00 0.00 39.78 38.43 1hwo n ASN 196 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1hwo n GLY 197 N 0.06 -1.85 0.00 7.41 0.00 -1.26 -4.85 105.19 104.70 1hwo n GLY 197 Ca 0.17 -1.24 0.00 0.00 0.00 0.00 0.00 46.02 44.96 1hwo n GLY 197 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1hwo n TYR 198 N 5.36 0.00 -3.89 1.61 4.02 -1.26 -4.96 117.16 118.04 1hwo n TYR 198 Ca 0.00 -0.48 -0.29 0.00 -0.01 0.00 0.00 57.90 57.12 1hwo n TYR 198 Cb 0.00 -0.05 -0.04 0.00 -0.02 0.00 0.00 39.34 39.23 1hwo n TYR 198 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 176.86 176.39 1hwo s VAL 199 N -0.97 5.34 0.56 -0.72 0.11 -1.26 -4.92 120.40 118.54 1hwo s VAL 199 Ca 0.00 -0.43 -0.19 0.00 -2.93 0.00 0.00 61.98 58.44 1hwo s VAL 199 Cb 0.00 -3.67 -0.08 0.00 -1.53 0.00 0.00 36.38 31.11 1hwo s VAL 199 CO 0.00 0.05 0.70 -1.20 -3.33 0.00 0.00 175.10 171.32 1hwo n SER 200 N -0.03 -0.28 0.00 3.54 7.64 -1.26 -1.76 113.62 121.47 1hwo n SER 200 Ca -0.05 0.79 0.00 0.00 1.01 0.00 0.00 58.87 60.62 1hwo n SER 200 Cb 0.52 -1.25 0.00 0.00 -1.01 0.00 0.00 64.21 62.47 1hwo n SER 200 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 1hwo n LYS 201 N -0.31 -0.02 -1.71 1.43 5.02 0.14 -4.96 118.16 117.76 1hwo n LYS 201 Ca 0.12 0.01 -0.43 0.00 -2.02 0.00 0.00 58.31 55.98 1hwo n LYS 201 Cb 0.46 -3.36 -0.03 0.00 -0.02 0.00 0.00 35.03 32.08 1hwo n LYS 201 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1hwo n ASP 202 N -0.01 3.48 -4.78 4.39 8.00 -0.72 -4.73 116.55 122.18 1hwo n ASP 202 Ca 0.00 1.11 -0.37 0.00 0.71 0.00 0.00 54.79 56.24 1hwo n ASP 202 Cb 0.01 -1.52 -0.04 0.00 -0.02 0.00 0.00 41.12 39.55 1hwo n ASP 202 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 1hwo s LEU 203 N 0.36 4.17 0.24 0.64 1.43 -1.26 -1.63 118.68 122.63 1hwo s LEU 203 Ca 0.71 2.10 0.06 0.00 -1.03 0.00 0.00 54.13 55.97 1hwo s LEU 203 Cb -0.57 -4.13 -0.04 0.00 0.03 0.00 0.00 46.19 41.48 1hwo s LEU 203 CO 0.42 -0.50 0.21 -0.63 0.23 0.00 0.00 176.35 176.08 1hwo s ILE 204 N -1.59 4.57 0.00 -0.59 1.01 -0.69 -0.95 121.20 122.95 1hwo s ILE 204 Ca 0.57 -1.30 0.00 0.00 0.00 0.00 0.00 60.65 59.92 1hwo s ILE 204 Cb -0.24 -3.45 0.00 0.00 0.01 0.00 0.00 42.46 38.78 1hwo s ILE 204 CO 0.30 -0.31 0.00 1.33 0.00 0.00 0.00 174.94 176.26 1hwo n VAL 205 N -1.09 0.00 -2.59 2.92 0.24 0.83 -4.19 118.33 114.44 1hwo n VAL 205 Ca -0.08 0.00 -0.14 0.00 -2.04 0.00 0.00 64.34 62.08 1hwo n VAL 205 Cb 0.57 0.00 0.02 0.00 -1.47 0.00 0.00 33.84 32.97 1hwo n VAL 205 CO 0.00 0.00 0.00 2.30 -2.14 0.00 0.00 176.83 176.99 1hwo n ILE 206 N 0.00 1.51 -0.36 1.34 -5.35 -1.05 -2.72 119.36 112.74 1hwo n ILE 206 Ca 0.00 -3.64 -0.28 0.00 -0.27 0.00 0.00 62.75 58.55 1hwo n ILE 206 Cb 0.00 0.08 0.26 0.00 -1.74 0.00 0.00 39.64 38.24 1hwo n ILE 206 CO 0.00 0.00 0.00 0.54 -1.76 0.00 0.00 176.55 175.33 1hwo n ARG 207 N -0.28 -3.76 -1.59 6.28 1.74 -1.11 -4.00 116.66 113.94 1hwo n ARG 207 Ca 0.19 -1.11 -0.30 0.00 -0.77 0.00 0.00 57.85 55.87 1hwo n ARG 207 Cb 0.78 -1.90 0.08 0.00 -1.02 0.00 0.00 32.46 30.40 1hwo n ARG 207 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 1hwo s LYS 208 N -4.56 2.37 -0.05 5.56 2.20 -1.26 0.24 119.74 124.23 1hwo s LYS 208 Ca 0.63 0.70 -0.21 0.00 -0.36 0.00 0.00 55.97 56.73 1hwo s LYS 208 Cb -0.15 -1.95 -0.05 0.00 -1.51 0.00 0.00 37.83 34.18 1hwo s LYS 208 CO 0.56 -1.44 0.59 0.00 -0.36 0.00 0.00 175.35 174.71 1hwo n GLN 210 N 3.29 0.00 -0.24 0.00 6.02 -1.26 -4.97 117.38 120.21 1hwo n GLN 210 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.94 1hwo n GLN 210 Cb 0.51 -0.07 0.00 0.00 1.02 0.00 0.00 30.24 31.70 1hwo n GLN 210 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1hwo n GLY 211 N 0.00 0.78 3.58 1.08 0.00 -1.26 -4.87 105.19 104.50 1hwo n GLY 211 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1hwo n GLY 211 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1hwo n LEU 212 N 0.00 2.92 0.30 0.99 7.94 -1.26 -1.49 117.00 126.40 1hwo n LEU 212 Ca 0.00 0.82 0.18 0.00 -1.11 0.00 0.00 56.01 55.89 1hwo n LEU 212 Cb 0.00 -1.34 0.95 0.00 0.53 0.00 0.00 43.42 43.56 1hwo n LEU 212 CO 0.00 -2.08 1.08 0.00 -1.11 0.00 0.00 177.39 175.28 1hwo h ALA 213 N 0.55 1.10 0.05 1.96 0.00 -1.90 0.11 119.26 121.12 1hwo h ALA 213 Ca -0.47 0.00 -0.23 0.00 0.00 0.00 0.00 54.91 54.20 1hwo h ALA 213 Cb 1.37 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.14 1hwo h ALA 213 CO 0.51 -0.10 -1.09 1.79 0.00 0.00 0.00 179.25 180.36 1hwo h THR 214 N 0.00 1.61 0.00 0.00 1.35 -1.87 -3.22 112.91 110.78 1hwo h THR 214 Ca 0.00 -3.20 0.00 0.00 -0.55 0.00 0.00 66.41 62.66 1hwo h THR 214 Cb 0.21 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 69.49 1hwo h THR 214 CO 0.00 0.92 0.00 0.00 -0.25 0.00 0.00 175.52 176.19 1hwo n GLN 215 N -3.45 0.73 -3.63 4.72 6.02 0.02 -4.37 117.38 117.42 1hwo n GLN 215 Ca -0.04 0.00 -0.37 0.00 -0.01 0.00 0.00 57.00 56.58 1hwo n GLN 215 Cb 0.96 -1.01 -0.11 0.00 1.02 0.00 0.00 30.24 31.10 1hwo n GLN 215 CO 0.00 0.00 0.00 0.50 -1.01 0.00 0.00 177.06 176.55 1hwo s ARG 216 N -1.97 3.95 -0.14 -1.09 3.52 -1.22 -4.18 118.95 117.82 1hwo s ARG 216 Ca 0.00 -0.32 -0.00 0.00 -0.13 0.00 0.00 55.73 55.27 1hwo s ARG 216 Cb 0.00 -3.60 0.03 0.00 -1.56 0.00 0.00 34.95 29.82 1hwo s ARG 216 CO 0.00 -0.12 -0.07 -1.58 -0.81 0.00 0.00 175.30 172.72 1hwo s TRP 217 N 1.57 1.63 -0.25 5.12 0.52 -0.37 -3.89 118.94 123.27 1hwo s TRP 217 Ca 0.07 -0.92 -0.10 0.00 0.02 0.00 0.00 56.10 55.18 1hwo s TRP 217 Cb -0.15 -1.30 -0.04 0.00 -1.15 0.00 0.00 33.47 30.83 1hwo s TRP 217 CO 0.09 -0.57 0.14 0.12 0.02 0.00 0.00 176.95 176.75 1hwo s PHE 218 N 1.66 3.21 -1.01 -1.98 5.36 0.02 -4.75 117.98 120.49 1hwo s PHE 218 Ca 0.03 0.01 -0.21 0.00 -0.96 0.00 0.00 56.93 55.80 1hwo s PHE 218 Cb -0.14 -2.28 0.08 0.00 -0.34 0.00 0.00 43.02 40.34 1hwo s PHE 218 CO -0.08 -0.12 1.37 -0.06 -1.46 0.00 0.00 175.22 174.88 1hwo s PHE 219 N 1.39 2.74 0.25 10.12 0.40 -1.26 -0.90 117.98 130.71 1hwo s PHE 219 Ca 0.06 -1.07 -0.31 0.00 -0.60 0.00 0.00 56.93 55.01 1hwo s PHE 219 Cb -0.15 -4.57 -0.13 0.00 0.51 0.00 0.00 43.02 38.68 1hwo s PHE 219 CO 0.06 -1.79 1.39 -1.71 0.70 0.00 0.00 175.22 173.87 1hwo n ASN 220 N 8.11 2.76 0.25 1.36 2.85 -0.06 -4.84 115.26 125.70 1hwo n ASN 220 Ca 0.31 1.15 0.18 0.00 -0.11 0.00 0.00 54.58 56.11 1hwo n ASN 220 Cb 0.50 -1.44 0.89 0.00 1.24 0.00 0.00 39.78 40.97 1hwo n ASN 220 CO 0.00 0.00 0.00 0.77 -2.11 0.00 0.00 177.26 175.92 1hwo h SER 221 N 3.99 0.00 0.47 1.20 4.64 -1.94 0.13 113.55 122.03 1hwo h SER 221 Ca -0.45 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.87 1hwo h SER 221 Cb 1.28 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.37 1hwo h SER 221 CO 0.74 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 175.80 1hwo n ASP 222 N -3.48 0.22 0.00 4.97 5.68 -1.26 -4.82 116.55 117.86 1hwo n ASP 222 Ca 0.00 0.56 0.00 0.00 -0.50 0.00 0.00 54.79 54.86 1hwo n ASP 222 Cb 0.31 -0.61 0.00 0.00 -1.14 0.00 0.00 41.12 39.69 1hwo n ASP 222 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1hwo n GLY 223 N -0.28 0.91 3.54 6.12 0.00 0.03 -4.98 105.19 110.53 1hwo n GLY 223 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 1hwo n GLY 223 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1hwo s SER 224 N -1.95 4.84 -0.87 1.61 1.04 -1.20 -0.41 113.70 116.77 1hwo s SER 224 Ca 0.00 -0.06 -0.22 0.00 0.48 0.00 0.00 55.95 56.15 1hwo s SER 224 Cb 0.00 -1.62 0.09 0.00 0.10 0.00 0.00 66.02 64.59 1hwo s SER 224 CO 0.00 0.24 1.19 -0.69 0.98 0.00 0.00 173.24 174.96 1hwo s VAL 225 N -0.05 4.32 0.14 5.02 1.01 -1.26 -0.88 120.40 128.69 1hwo s VAL 225 Ca 0.02 -0.88 -0.14 0.00 0.00 0.00 0.00 61.98 60.98 1hwo s VAL 225 Cb -0.13 -4.85 -0.07 0.00 0.00 0.00 0.00 36.38 31.33 1hwo s VAL 225 CO 0.03 -1.65 0.55 -0.69 0.00 0.00 0.00 175.10 173.33 1hwo s VAL 226 N 3.92 4.86 0.01 2.92 1.01 -0.08 -2.98 120.40 130.06 1hwo s VAL 226 Ca 0.34 0.82 -0.26 0.00 0.00 0.00 0.00 61.98 62.88 1hwo s VAL 226 Cb -0.07 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 32.53 1hwo s VAL 226 CO -0.03 0.25 0.80 0.21 0.00 0.00 0.00 175.10 176.34 1hwo s ASN 227 N -1.71 7.20 0.01 3.32 3.84 -0.40 -0.80 114.94 126.40 1hwo s ASN 227 Ca 0.37 1.44 -0.26 0.00 0.21 0.00 0.00 52.86 54.62 1hwo s ASN 227 Cb -0.15 -2.48 -0.15 0.00 -0.55 0.00 0.00 41.25 37.92 1hwo s ASN 227 CO 0.19 -0.08 1.13 -0.07 -2.79 0.00 0.00 177.10 175.47 1hwo h LEU 228 N 6.21 -0.70 -0.06 3.21 3.38 -1.87 -3.32 115.31 122.16 1hwo h LEU 228 Ca -0.42 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.54 1hwo h LEU 228 Cb 1.21 0.18 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 1hwo h LEU 228 CO 0.73 -0.33 -0.08 0.50 0.09 0.00 0.00 178.44 179.35 1hwo h LYS 229 N -1.14 -0.06 -5.18 1.13 1.63 -1.81 -3.37 116.57 107.78 1hwo h LYS 229 Ca -0.08 0.00 -0.62 0.00 -0.85 0.00 0.00 60.65 59.10 1hwo h LYS 229 Cb 0.67 0.01 -0.14 0.00 -0.60 0.00 0.00 32.23 32.18 1hwo h LYS 229 CO 0.14 -0.04 -0.36 -1.54 -3.45 0.00 0.00 179.45 174.20 1hwo s SER 230 N -3.05 6.23 0.00 4.20 1.04 -1.25 -4.95 113.70 115.92 1hwo s SER 230 Ca -0.02 0.25 0.00 0.00 0.48 0.00 0.00 55.95 56.66 1hwo s SER 230 Cb 0.01 -2.17 0.00 0.00 0.10 0.00 0.00 66.02 63.97 1hwo s SER 230 CO 0.09 -0.04 0.74 0.35 0.98 0.00 0.00 173.24 175.36 1hwo n THR 231 N 4.57 1.06 -0.87 2.02 -2.24 -1.25 -4.05 114.28 113.52 1hwo n THR 231 Ca -0.12 0.42 -0.33 0.00 -2.27 0.00 0.00 64.05 61.76 1hwo n THR 231 Cb 0.51 -1.42 0.13 0.00 -2.10 0.00 0.00 70.33 67.45 1hwo n THR 231 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1hwo n ARG 232 N -1.24 -0.19 -4.19 -0.78 3.00 -1.26 -4.59 116.66 107.42 1hwo n ARG 232 Ca 0.00 0.01 -0.19 0.00 -0.01 0.00 0.00 57.85 57.66 1hwo n ARG 232 Cb 0.16 -2.13 -0.12 0.00 0.00 0.00 0.00 32.46 30.37 1hwo n ARG 232 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 1hwo s VAL 233 N -2.36 1.18 0.22 1.55 1.01 -0.90 -1.27 120.40 119.82 1hwo s VAL 233 Ca 0.64 -1.38 -0.30 0.00 0.00 0.00 0.00 61.98 60.94 1hwo s VAL 233 Cb -0.25 -1.17 -0.08 0.00 0.00 0.00 0.00 36.38 34.88 1hwo s VAL 233 CO 0.60 -0.25 1.05 0.00 0.00 0.00 0.00 175.10 176.51 1hwo s MET 234 N -1.89 4.67 0.07 2.72 0.23 -1.16 -0.21 119.30 123.73 1hwo s MET 234 Ca 0.00 1.67 -0.02 0.00 -1.03 0.00 0.00 55.69 56.32 1hwo s MET 234 Cb -0.09 -3.26 0.01 0.00 -1.53 0.00 0.00 34.83 29.96 1hwo s MET 234 CO 0.02 0.22 0.12 -0.40 -2.03 0.00 0.00 175.02 172.96 1hwo n ASP 235 N 1.87 -0.35 -4.54 -1.18 5.68 0.13 -4.76 116.55 113.40 1hwo n ASP 235 Ca 0.01 -1.29 -0.39 0.00 -0.50 0.00 0.00 54.79 52.61 1hwo n ASP 235 Cb 0.46 0.59 -0.11 0.00 -1.14 0.00 0.00 41.12 40.93 1hwo n ASP 235 CO 0.00 0.00 0.00 -0.69 -1.33 0.00 0.00 177.20 175.18 1hwo s VAL 236 N -2.74 5.20 -0.11 2.12 1.01 -1.12 -1.94 120.40 122.82 1hwo s VAL 236 Ca 0.03 -0.08 -0.36 0.00 0.00 0.00 0.00 61.98 61.58 1hwo s VAL 236 Cb -0.01 -3.58 -0.13 0.00 0.00 0.00 0.00 36.38 32.66 1hwo s VAL 236 CO 0.03 0.11 1.78 1.17 0.00 0.00 0.00 175.10 178.19 1hwo n LYS 237 N 5.07 1.81 -1.33 2.72 3.00 -1.21 -1.11 118.16 127.11 1hwo n LYS 237 Ca -0.13 0.66 -0.11 0.00 -0.00 0.00 0.00 58.31 58.73 1hwo n LYS 237 Cb 0.51 -2.44 -0.05 0.00 0.00 0.00 0.00 35.03 33.05 1hwo n LYS 237 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.40 177.79 1hwo n GLU 238 N 5.73 -1.25 0.00 1.64 1.02 -1.26 -1.98 120.64 124.54 1hwo n GLU 238 Ca 0.23 0.65 0.00 0.00 -0.02 0.00 0.00 57.16 58.03 1hwo n GLU 238 Cb 0.24 -4.86 0.00 0.00 -0.02 0.00 0.00 31.44 26.79 1hwo n GLU 238 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1hwo n SER 239 N -0.27 0.00 -4.55 1.62 7.64 -0.27 -4.88 113.62 112.91 1hwo n SER 239 Ca -0.11 0.00 -0.33 0.00 1.01 0.00 0.00 58.87 59.44 1hwo n SER 239 Cb 0.37 -0.27 -0.04 0.00 -1.01 0.00 0.00 64.21 63.26 1hwo n SER 239 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 1hwo s ASP 240 N -0.86 4.99 0.58 6.43 -1.08 -0.84 -4.78 116.67 121.12 1hwo s ASP 240 Ca 0.00 0.12 0.34 0.00 -0.52 0.00 0.00 52.55 52.48 1hwo s ASP 240 Cb 0.00 -2.54 1.82 0.00 -1.46 0.00 0.00 42.92 40.75 1hwo s ASP 240 CO 0.00 -2.69 2.20 0.58 0.52 0.00 0.00 175.17 175.78 1hwo h VAL 241 N 7.18 0.34 -0.37 1.11 2.07 -1.90 -1.85 116.25 122.83 1hwo h VAL 241 Ca -0.13 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.17 1hwo h VAL 241 Cb 1.12 1.17 -0.02 0.00 -1.52 0.00 0.00 31.29 32.04 1hwo h VAL 241 CO 1.19 0.04 0.25 0.77 0.02 0.00 0.00 177.57 179.84 1hwo h SER 242 N 0.00 0.38 0.00 0.57 4.64 -1.94 -0.75 113.55 116.45 1hwo h SER 242 Ca -0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1hwo h SER 242 Cb 0.17 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 1hwo h SER 242 CO 0.01 0.27 0.17 -0.07 -0.87 0.00 0.00 176.83 176.33 1hwo h LEU 243 N 0.44 0.00 -2.79 5.97 3.38 -1.68 -3.46 115.31 117.17 1hwo h LEU 243 Ca 0.15 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.93 1hwo h LEU 243 Cb 0.04 0.00 0.03 0.00 0.09 0.00 0.00 40.66 40.82 1hwo h LEU 243 CO -0.03 0.00 -0.44 0.00 0.09 0.00 0.00 178.44 178.05 1hwo n GLN 244 N -2.92 -1.45 -3.52 1.13 6.02 -0.29 -5.03 117.38 111.33 1hwo n GLN 244 Ca -0.02 1.15 0.01 0.00 -0.01 0.00 0.00 57.00 58.12 1hwo n GLN 244 Cb 0.22 -4.80 -0.05 0.00 1.02 0.00 0.00 30.24 26.63 1hwo n GLN 244 CO 0.00 0.00 0.00 -1.83 -1.01 0.00 0.00 177.06 174.22 1hwo s GLU 245 N -3.93 0.22 -0.17 -1.09 -1.05 -1.26 -4.75 118.70 106.66 1hwo s GLU 245 Ca 0.10 0.44 -0.06 0.00 -0.15 0.00 0.00 54.97 55.31 1hwo s GLU 245 Cb -0.03 0.14 -0.04 0.00 -0.44 0.00 0.00 34.13 33.77 1hwo s GLU 245 CO 0.80 -0.06 0.03 0.08 0.95 0.00 0.00 175.26 177.06 1hwo s VAL 246 N 1.64 4.47 0.25 1.83 1.01 -1.03 -3.31 120.40 125.26 1hwo s VAL 246 Ca -0.06 -0.15 0.01 0.00 0.00 0.00 0.00 61.98 61.78 1hwo s VAL 246 Cb -0.03 -3.00 -0.05 0.00 0.00 0.00 0.00 36.38 33.30 1hwo s VAL 246 CO -0.14 0.47 0.10 0.27 0.00 0.00 0.00 175.10 175.80 1hwo s ILE 247 N 0.38 0.46 0.10 2.22 -4.36 -0.82 -1.71 121.20 117.46 1hwo s ILE 247 Ca 0.01 -2.00 -0.22 0.00 -0.26 0.00 0.00 60.65 58.18 1hwo s ILE 247 Cb -0.13 -2.61 -0.07 0.00 1.25 0.00 0.00 42.46 40.90 1hwo s ILE 247 CO 0.01 0.00 0.65 0.27 0.24 0.00 0.00 174.94 176.11 1hwo s ILE 248 N -3.81 4.63 -0.26 8.37 -4.36 -0.64 -0.70 121.20 124.42 1hwo s ILE 248 Ca 0.38 1.39 -0.22 0.00 -0.26 0.00 0.00 60.65 61.94 1hwo s ILE 248 Cb 0.08 -3.99 0.07 0.00 1.25 0.00 0.00 42.46 39.87 1hwo s ILE 248 CO 0.14 0.53 0.69 0.12 0.24 0.00 0.00 174.94 176.65 1hwo s PHE 249 N -1.00 -0.83 0.08 1.37 5.36 0.71 -0.68 117.98 122.98 1hwo s PHE 249 Ca 0.32 1.92 -0.36 0.00 -0.96 0.00 0.00 56.93 57.84 1hwo s PHE 249 Cb -0.21 0.35 -0.19 0.00 -0.34 0.00 0.00 43.02 42.64 1hwo s PHE 249 CO 0.21 -0.40 0.93 -0.35 -1.46 0.00 0.00 175.22 174.15 1hwo n PRO 250 N 3.12 0.15 -1.56 10.12 -0.04 -1.26 -2.12 135.00 143.41 1hwo n PRO 250 Ca -0.16 0.05 -0.41 0.00 -0.04 0.00 0.00 63.50 62.94 1hwo n PRO 250 Cb 0.56 -1.41 0.01 0.00 -0.04 0.00 0.00 33.50 32.62 1hwo n PRO 250 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1hwo n ALA 251 N 1.11 -0.42 0.00 0.55 0.00 -1.26 -4.86 120.51 115.63 1hwo n ALA 251 Ca 0.19 0.19 0.00 0.00 0.00 0.00 0.00 53.44 53.82 1hwo n ALA 251 Cb 0.15 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 17.62 1hwo n ALA 251 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1hwo n THR 252 N -0.70 0.00 -1.08 0.00 -2.24 -1.26 -5.02 114.28 103.97 1hwo n THR 252 Ca 0.11 -0.02 -0.03 0.00 -2.27 0.00 0.00 64.05 61.84 1hwo n THR 252 Cb 0.40 0.28 -0.01 0.00 -2.10 0.00 0.00 70.33 68.89 1hwo n THR 252 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1hwo n GLY 253 N 0.46 0.60 3.93 3.38 0.00 -1.26 -5.03 105.19 107.28 1hwo n GLY 253 Ca 0.00 -0.73 -0.25 0.00 0.00 0.00 0.00 46.02 45.04 1hwo n GLY 253 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1hwo s ASN 254 N -2.77 6.34 0.53 1.61 0.01 -1.26 -5.00 114.94 114.41 1hwo s ASN 254 Ca 0.00 0.48 0.21 0.00 -0.71 0.00 0.00 52.86 52.84 1hwo s ASN 254 Cb 0.00 -2.04 1.37 0.00 0.41 0.00 0.00 41.25 40.99 1hwo s ASN 254 CO 0.00 -0.21 2.09 1.55 -1.51 0.00 0.00 177.10 179.01 1hwo h PRO 255 N 1.22 0.00 0.00 -0.60 0.13 -1.96 -0.68 132.00 130.11 1hwo h PRO 255 Ca -0.49 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.64 1hwo h PRO 255 Cb 1.21 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.34 1hwo h PRO 255 CO 0.64 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.68 1hwo n ASN 256 N -4.39 0.00 0.00 1.44 6.94 -1.26 -1.20 115.26 116.79 1hwo n ASN 256 Ca 0.03 -0.49 0.00 0.00 -0.02 0.00 0.00 54.58 54.10 1hwo n ASN 256 Cb 0.32 0.00 0.00 0.00 -2.36 0.00 0.00 39.78 37.74 1hwo n ASN 256 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1hwo n GLN 257 N -0.96 1.03 -3.50 -3.83 6.02 -0.26 -2.80 117.38 113.07 1hwo n GLN 257 Ca 0.10 -0.95 -0.38 0.00 -0.01 0.00 0.00 57.00 55.76 1hwo n GLN 257 Cb 0.05 -0.94 -0.06 0.00 1.02 0.00 0.00 30.24 30.30 1hwo n GLN 257 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1hwo s GLN 258 N -0.48 3.91 -0.01 -1.09 -0.21 -0.34 -4.33 119.66 117.11 1hwo s GLN 258 Ca 0.00 0.41 -0.01 0.00 0.02 0.00 0.00 55.36 55.78 1hwo s GLN 258 Cb 0.00 -3.21 0.01 0.00 1.00 0.00 0.00 33.01 30.81 1hwo s GLN 258 CO 0.00 0.69 0.03 -1.58 -2.12 0.00 0.00 175.29 172.30 1hwo s TRP 259 N -1.09 -0.02 0.03 0.91 0.52 0.46 -4.24 118.94 115.51 1hwo s TRP 259 Ca 0.24 0.09 0.06 0.00 0.02 0.00 0.00 56.10 56.51 1hwo s TRP 259 Cb -0.17 -0.05 -0.03 0.00 -1.15 0.00 0.00 33.47 32.07 1hwo s TRP 259 CO 0.14 -0.04 -0.15 0.50 0.02 0.00 0.00 176.95 177.42 1hwo s ARG 260 N 0.30 2.20 -0.39 4.98 6.06 -0.45 -4.69 118.95 126.96 1hwo s ARG 260 Ca -0.02 -0.91 -0.03 0.00 -2.50 0.00 0.00 55.73 52.27 1hwo s ARG 260 Cb -0.04 -2.27 0.10 0.00 0.06 0.00 0.00 34.95 32.80 1hwo s ARG 260 CO -0.01 0.56 0.18 -0.08 -2.50 0.00 0.00 175.30 173.44 1hwo s THR 261 N -0.94 3.26 -0.02 4.11 -1.32 -1.26 -0.93 115.64 118.53 1hwo s THR 261 Ca 0.15 -1.95 -0.16 0.00 -1.21 0.00 0.00 61.69 58.52 1hwo s THR 261 Cb -0.11 -3.18 -0.05 0.00 -1.51 0.00 0.00 72.50 67.64 1hwo s THR 261 CO 0.06 -0.61 0.44 -1.10 -2.21 0.00 0.00 174.62 171.20 1hwo s GLN 262 N 1.16 4.05 1.07 7.08 -1.52 -1.06 -4.89 119.66 125.54 1hwo s GLN 262 Ca 0.06 0.45 -0.19 0.00 -1.95 0.00 0.00 55.36 53.74 1hwo s GLN 262 Cb -0.22 -3.27 0.07 0.00 -0.22 0.00 0.00 33.01 29.36 1hwo s GLN 262 CO -0.04 0.57 -0.21 1.33 -0.25 0.00 0.00 175.29 176.69 1hwo n VAL 263 N 2.23 0.00 0.00 1.09 0.24 -1.26 -2.23 118.33 118.40 1hwo n VAL 263 Ca -0.12 -0.18 0.00 0.00 -2.04 0.00 0.00 64.34 62.00 1hwo n VAL 263 Cb 0.52 -0.46 0.00 0.00 -1.47 0.00 0.00 33.84 32.43 1hwo n VAL 263 CO 0.00 0.00 0.00 -2.65 -2.14 0.00 0.00 176.83 172.04