#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hf0 s THR 2 N 0.00 -0.01 0.13 0.00 2.01 -1.02 -4.21 115.64 112.54 2hf0 s THR 2 Ca 0.00 0.05 0.10 0.00 0.31 0.00 0.00 61.69 62.15 2hf0 s THR 2 Cb 0.00 -0.15 -0.04 0.00 0.01 0.00 0.00 72.50 72.33 2hf0 s THR 2 CO 0.00 0.02 -0.26 -0.83 -0.69 0.00 0.00 174.62 172.87 2hf0 s GLY 3 N 0.33 1.52 -0.10 4.40 0.00 0.17 -0.49 107.32 113.16 2hf0 s GLY 3 Ca -0.02 -1.44 -0.07 0.00 0.00 0.00 0.00 44.72 43.19 2hf0 s GLY 3 CO -0.01 -1.43 0.24 0.14 0.00 0.00 0.00 173.10 172.05 2hf0 s VAL 4 N -1.13 -0.02 0.02 1.40 1.01 -0.78 -1.52 120.40 119.38 2hf0 s VAL 4 Ca 0.13 0.08 0.03 0.00 0.00 0.00 0.00 61.98 62.22 2hf0 s VAL 4 Cb -0.10 -0.36 -0.02 0.00 0.00 0.00 0.00 36.38 35.90 2hf0 s VAL 4 CO 0.06 0.03 -0.10 -0.60 0.00 0.00 0.00 175.10 174.49 2hf0 s ARG 5 N 0.72 0.71 0.30 2.72 3.52 -0.32 -1.36 118.95 125.25 2hf0 s ARG 5 Ca -0.05 -0.56 -0.17 0.00 -0.13 0.00 0.00 55.73 54.82 2hf0 s ARG 5 Cb -0.06 -0.65 0.02 0.00 -1.56 0.00 0.00 34.95 32.70 2hf0 s ARG 5 CO -0.04 0.16 0.67 -0.59 -0.81 0.00 0.00 175.30 174.69 2hf0 s PHE 6 N -0.70 0.05 0.49 5.12 -0.12 -0.13 -4.79 117.98 117.90 2hf0 s PHE 6 Ca -0.01 -0.52 0.02 0.00 -0.05 0.00 0.00 56.93 56.37 2hf0 s PHE 6 Cb -0.06 0.60 -0.03 0.00 -0.63 0.00 0.00 43.02 42.90 2hf0 s PHE 6 CO 0.00 -1.26 0.01 -1.12 -0.05 0.00 0.00 175.22 172.80 2hf0 s SER 7 N -2.99 4.05 0.02 1.98 0.01 -1.26 -1.02 113.70 114.48 2hf0 s SER 7 Ca 0.15 -1.60 0.00 0.00 1.31 0.00 0.00 55.95 55.81 2hf0 s SER 7 Cb -0.04 0.35 0.00 0.00 0.21 0.00 0.00 66.02 66.54 2hf0 s SER 7 CO 0.09 -0.78 0.00 -0.90 0.41 0.00 0.00 173.24 172.06 2hf0 n ASP 8 N -1.21 0.00 -0.20 2.44 5.68 -1.21 -4.67 116.55 117.37 2hf0 n ASP 8 Ca -0.16 -0.22 0.15 0.00 -0.50 0.00 0.00 54.79 54.06 2hf0 n ASP 8 Cb 0.67 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.33 2hf0 n ASP 8 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 2hf0 n ASP 9 N -0.65 0.67 -0.62 -1.12 2.03 -1.26 -3.79 116.55 111.82 2hf0 n ASP 9 Ca 0.00 -1.01 0.07 0.00 0.52 0.00 0.00 54.79 54.38 2hf0 n ASP 9 Cb 0.00 -0.02 0.19 0.00 -0.72 0.00 0.00 41.12 40.57 2hf0 n ASP 9 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2hf0 n GLU 10 N -0.60 2.66 -1.02 -0.67 1.02 -1.26 -4.97 120.64 115.81 2hf0 n GLU 10 Ca 0.19 -2.48 -0.01 0.00 -0.02 0.00 0.00 57.16 54.84 2hf0 n GLU 10 Cb 0.25 -1.57 -0.00 0.00 -0.02 0.00 0.00 31.44 30.10 2hf0 n GLU 10 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hf0 n GLY 11 N -0.39 0.48 3.82 0.62 0.00 -1.25 -5.01 105.19 103.46 2hf0 n GLY 11 Ca 0.16 -0.31 -0.33 0.00 0.00 0.00 0.00 46.02 45.54 2hf0 n GLY 11 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2hf0 s ASN 12 N -2.30 6.89 -0.08 1.61 -0.87 -1.26 -4.31 114.94 114.61 2hf0 s ASN 12 Ca 0.00 1.65 -0.24 0.00 -1.57 0.00 0.00 52.86 52.69 2hf0 s ASN 12 Cb 0.00 -2.52 -0.03 0.00 -0.02 0.00 0.00 41.25 38.67 2hf0 s ASN 12 CO 0.00 -0.38 0.75 -0.89 -2.57 0.00 0.00 177.10 174.02 2hf0 s THR 13 N -2.22 5.00 -0.16 1.60 2.01 -1.26 -3.35 115.64 117.26 2hf0 s THR 13 Ca 0.61 1.54 0.01 0.00 0.31 0.00 0.00 61.69 64.16 2hf0 s THR 13 Cb -0.09 -4.09 0.02 0.00 0.01 0.00 0.00 72.50 68.35 2hf0 s THR 13 CO 0.15 0.20 -0.17 -0.31 -0.69 0.00 0.00 174.62 173.80 2hf0 s TYR 14 N 1.09 2.44 -0.06 4.92 2.02 -0.19 -1.69 117.35 125.89 2hf0 s TYR 14 Ca 0.39 -1.38 -0.04 0.00 -0.37 0.00 0.00 57.07 55.68 2hf0 s TYR 14 Cb -0.18 -1.73 0.03 0.00 -0.40 0.00 0.00 41.96 39.68 2hf0 s TYR 14 CO 0.18 -0.70 0.14 0.12 -1.57 0.00 0.00 175.55 173.72 2hf0 s PHE 15 N 1.30 -0.16 0.20 2.71 5.36 -0.77 -0.96 117.98 125.67 2hf0 s PHE 15 Ca 0.03 0.43 -0.22 0.00 -0.96 0.00 0.00 56.93 56.20 2hf0 s PHE 15 Cb -0.13 -0.03 0.07 0.00 -0.34 0.00 0.00 43.02 42.59 2hf0 s PHE 15 CO -0.10 -0.13 0.98 0.20 -1.46 0.00 0.00 175.22 174.72 2hf0 s GLY 16 N 0.71 0.02 0.03 13.12 0.00 -0.46 0.46 107.32 121.20 2hf0 s GLY 16 Ca -0.05 -0.22 -0.20 0.00 0.00 0.00 0.00 44.72 44.24 2hf0 s GLY 16 CO -0.03 1.22 0.46 1.09 0.00 0.00 0.00 173.10 175.83 2hf0 s ARG 17 N -2.59 0.94 -0.20 2.90 1.04 -0.02 -1.87 118.95 119.15 2hf0 s ARG 17 Ca 0.18 -0.25 -0.11 0.00 -1.04 0.00 0.00 55.73 54.51 2hf0 s ARG 17 Cb -0.02 0.43 -0.05 0.00 -2.04 0.00 0.00 34.95 33.26 2hf0 s ARG 17 CO 0.05 -0.32 0.17 -0.80 -0.04 0.00 0.00 175.30 174.36 2hf0 s ASN 18 N -1.85 6.24 -0.48 -2.89 0.02 0.36 -1.46 114.94 114.88 2hf0 s ASN 18 Ca -0.07 0.27 -0.12 0.00 -1.02 0.00 0.00 52.86 51.93 2hf0 s ASN 18 Cb -0.01 -2.11 0.11 0.00 0.02 0.00 0.00 41.25 39.26 2hf0 s ASN 18 CO -0.00 0.15 0.38 -0.22 0.02 0.00 0.00 177.10 177.42 2hf0 s LEU 19 N 0.48 5.74 -0.19 0.60 2.96 -0.39 -2.42 118.68 125.46 2hf0 s LEU 19 Ca 0.10 -1.75 -0.12 0.00 -0.22 0.00 0.00 54.13 52.14 2hf0 s LEU 19 Cb -0.12 -2.08 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 2hf0 s LEU 19 CO -0.00 -0.71 0.21 -1.81 -1.32 0.00 0.00 176.35 172.72 2hf0 s ASP 20 N 2.83 6.31 0.13 3.68 1.01 -1.26 -1.76 116.67 127.62 2hf0 s ASP 20 Ca 0.04 0.35 -0.24 0.00 0.71 0.00 0.00 52.55 53.42 2hf0 s ASP 20 Cb -0.27 -2.14 0.08 0.00 1.01 0.00 0.00 42.92 41.61 2hf0 s ASP 20 CO 0.02 0.13 1.11 0.86 0.21 0.00 0.00 175.17 177.49 2hf0 s TRP 21 N 0.48 0.06 -0.11 4.23 -0.11 -0.63 -4.50 118.94 118.37 2hf0 s TRP 21 Ca 0.12 -0.39 -0.01 0.00 1.22 0.00 0.00 56.10 57.04 2hf0 s TRP 21 Cb -0.12 0.66 -0.25 0.00 -1.50 0.00 0.00 33.47 32.26 2hf0 s TRP 21 CO 0.01 -0.75 0.41 -1.13 -4.62 0.00 0.00 176.95 170.88 2hf0 n SER 22 N -1.20 1.78 -3.98 5.86 3.41 -1.26 -1.55 113.62 116.68 2hf0 n SER 22 Ca -0.01 0.24 -0.16 0.00 -0.26 0.00 0.00 58.87 58.68 2hf0 n SER 22 Cb 0.59 -0.62 -0.14 0.00 -0.26 0.00 0.00 64.21 63.78 2hf0 n SER 22 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 2hf0 s PHE 23 N -2.57 0.53 0.71 7.33 -0.71 -1.26 -4.86 117.98 117.15 2hf0 s PHE 23 Ca -0.18 -0.13 -0.16 0.00 -1.04 0.00 0.00 56.93 55.41 2hf0 s PHE 23 Cb 0.07 -0.34 0.02 0.00 -1.21 0.00 0.00 43.02 41.56 2hf0 s PHE 23 CO 0.78 -0.01 1.15 0.45 -1.34 0.00 0.00 175.22 176.24 2hf0 n SER 24 N 2.81 1.24 -0.86 1.98 2.88 -1.26 -4.99 113.62 115.43 2hf0 n SER 24 Ca -0.14 0.72 0.08 0.00 -1.33 0.00 0.00 58.87 58.20 2hf0 n SER 24 Cb 0.58 -1.49 0.18 0.00 -0.75 0.00 0.00 64.21 62.73 2hf0 n SER 24 CO 0.00 0.00 0.00 -1.22 -1.23 0.00 0.00 175.04 172.59 2hf0 n TYR 25 N -2.44 0.48 -0.56 0.66 4.02 -1.26 -4.96 117.16 113.10 2hf0 n TYR 25 Ca 0.14 -0.35 0.00 0.00 -0.01 0.00 0.00 57.90 57.68 2hf0 n TYR 25 Cb 0.49 -0.01 0.00 0.00 -0.02 0.00 0.00 39.34 39.80 2hf0 n TYR 25 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hf0 n GLY 26 N 0.98 0.69 3.69 2.72 0.00 -1.26 -5.03 105.19 106.98 2hf0 n GLY 26 Ca 0.15 -0.29 -0.33 0.00 0.00 0.00 0.00 46.02 45.55 2hf0 n GLY 26 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2hf0 s GLU 27 N -0.76 1.52 0.14 1.61 1.03 -1.26 -4.89 118.70 116.10 2hf0 s GLU 27 Ca 0.00 1.72 -0.13 0.00 0.03 0.00 0.00 54.97 56.58 2hf0 s GLU 27 Cb 0.00 -1.77 0.02 0.00 -0.80 0.00 0.00 34.13 31.58 2hf0 s GLU 27 CO 0.00 -2.30 0.36 0.99 -1.33 0.00 0.00 175.26 172.98 2hf0 s THR 28 N -2.25 0.07 0.32 1.83 2.01 -0.43 -4.93 115.64 112.27 2hf0 s THR 28 Ca 0.72 -0.94 -0.29 0.00 0.31 0.00 0.00 61.69 61.49 2hf0 s THR 28 Cb -0.27 -1.46 -0.11 0.00 0.01 0.00 0.00 72.50 70.66 2hf0 s THR 28 CO 0.52 -0.33 1.53 -0.63 -0.69 0.00 0.00 174.62 175.01 2hf0 s ILE 29 N -3.87 2.15 -0.15 1.82 -1.09 -1.24 -1.34 121.20 117.48 2hf0 s ILE 29 Ca 0.08 0.13 -0.04 0.00 -2.23 0.00 0.00 60.65 58.59 2hf0 s ILE 29 Cb 0.02 -3.08 0.07 0.00 -1.58 0.00 0.00 42.46 37.89 2hf0 s ILE 29 CO -0.07 0.03 0.20 -0.22 -1.23 0.00 0.00 174.94 173.65 2hf0 s LEU 30 N -1.16 -0.11 -0.16 2.97 2.96 -0.07 -0.91 118.68 122.21 2hf0 s LEU 30 Ca 0.58 0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.50 2hf0 s LEU 30 Cb -0.46 0.37 -0.04 0.00 0.50 0.00 0.00 46.19 46.55 2hf0 s LEU 30 CO 0.54 -0.28 0.10 -0.69 -1.32 0.00 0.00 176.35 174.69 2hf0 s VAL 31 N 2.32 5.17 -0.38 1.68 1.01 0.88 -2.22 120.40 128.86 2hf0 s VAL 31 Ca 0.04 0.10 0.01 0.00 0.00 0.00 0.00 61.98 62.13 2hf0 s VAL 31 Cb -0.14 -3.31 0.11 0.00 0.00 0.00 0.00 36.38 33.04 2hf0 s VAL 31 CO -0.09 0.51 0.13 -0.89 0.00 0.00 0.00 175.10 174.76 2hf0 s THR 32 N -0.14 2.76 0.72 3.92 2.01 -0.28 -2.06 115.64 122.57 2hf0 s THR 32 Ca 0.09 -2.26 -0.13 0.00 0.31 0.00 0.00 61.69 59.71 2hf0 s THR 32 Cb -0.12 -2.96 0.03 0.00 0.01 0.00 0.00 72.50 69.47 2hf0 s THR 32 CO 0.01 -0.65 1.10 -2.16 -0.69 0.00 0.00 174.62 172.23 2hf0 s PRO 33 N 0.96 2.48 0.60 4.92 0.04 -1.26 -2.36 135.00 140.38 2hf0 s PRO 33 Ca 0.10 1.28 0.32 0.00 0.04 0.00 0.00 61.00 62.74 2hf0 s PRO 33 Cb -0.21 -1.92 1.88 0.00 0.04 0.00 0.00 34.50 34.29 2hf0 s PRO 33 CO -0.06 -1.48 2.23 0.00 0.04 0.00 0.00 177.00 177.73 2hf0 h ARG 34 N -0.61 0.00 0.00 4.56 3.08 -0.72 -2.59 114.38 118.11 2hf0 h ARG 34 Ca -0.45 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.60 2hf0 h ARG 34 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2hf0 h ARG 34 CO 0.52 0.00 -0.11 0.41 -1.07 0.00 0.00 179.97 179.72 2hf0 n GLY 35 N -1.30 -1.60 3.73 0.04 0.00 0.03 -4.71 105.19 101.38 2hf0 n GLY 35 Ca -0.02 -0.09 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 2hf0 n GLY 35 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 2hf0 s TYR 36 N -3.08 2.90 -0.21 1.61 5.04 -0.98 -4.50 117.35 118.14 2hf0 s TYR 36 Ca 0.11 0.62 -0.16 0.00 -2.44 0.00 0.00 57.07 55.21 2hf0 s TYR 36 Cb 0.14 -4.03 -0.04 0.00 0.35 0.00 0.00 41.96 38.38 2hf0 s TYR 36 CO 0.61 -3.70 0.39 -1.58 -1.34 0.00 0.00 175.55 169.92 2hf0 s HIS 37 N 0.66 3.37 -0.11 4.97 5.65 -1.26 -5.02 115.29 123.54 2hf0 s HIS 37 Ca 0.68 0.59 0.02 0.00 0.25 0.00 0.00 55.06 56.60 2hf0 s HIS 37 Cb -0.47 -2.51 0.01 0.00 -1.18 0.00 0.00 32.58 28.43 2hf0 s HIS 37 CO 0.38 -0.01 -0.17 -0.47 -0.65 0.00 0.00 174.74 173.82 2hf0 s TYR 38 N 1.32 2.09 -0.37 3.88 5.04 -1.26 -5.09 117.35 122.95 2hf0 s TYR 38 Ca 0.18 -0.97 -0.09 0.00 -2.44 0.00 0.00 57.07 53.76 2hf0 s TYR 38 Cb -0.15 -1.48 0.05 0.00 0.35 0.00 0.00 41.96 40.73 2hf0 s TYR 38 CO 0.08 -0.48 0.18 -0.51 -1.34 0.00 0.00 175.55 173.48 2hf0 s ASP 39 N 0.88 5.53 0.25 4.32 1.01 -1.26 -5.06 116.67 122.34 2hf0 s ASP 39 Ca -0.08 -1.21 -0.31 0.00 0.71 0.00 0.00 52.55 51.66 2hf0 s ASP 39 Cb -0.15 -1.95 -0.13 0.00 1.01 0.00 0.00 42.92 41.70 2hf0 s ASP 39 CO -0.00 -0.41 1.47 0.35 0.21 0.00 0.00 175.17 176.79 2hf0 n THR 40 N 4.89 0.92 -0.32 -1.27 -2.24 -1.26 -4.85 114.28 110.15 2hf0 n THR 40 Ca -0.11 -0.23 0.07 0.00 -2.27 0.00 0.00 64.05 61.50 2hf0 n THR 40 Cb 0.45 -1.62 0.26 0.00 -2.10 0.00 0.00 70.33 67.31 2hf0 n THR 40 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 2hf0 h VAL 41 N 3.17 0.97 -0.25 2.28 2.07 -1.94 -1.09 116.25 121.45 2hf0 h VAL 41 Ca -0.46 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 66.71 2hf0 h VAL 41 Cb 1.26 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.94 2hf0 h VAL 41 CO 0.78 0.18 -0.00 0.49 0.02 0.00 0.00 177.57 179.03 2hf0 n PHE 42 N -4.55 0.88 -2.25 1.57 3.72 -1.26 -4.97 117.46 110.60 2hf0 n PHE 42 Ca 0.16 -0.97 -0.11 0.00 -0.05 0.00 0.00 57.45 56.48 2hf0 n PHE 42 Cb 0.31 -0.32 -0.00 0.00 -0.94 0.00 0.00 39.48 38.52 2hf0 n PHE 42 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hf0 n GLY 43 N -0.67 -0.08 3.77 1.37 0.00 -0.41 -4.60 105.19 104.57 2hf0 n GLY 43 Ca 0.22 -0.41 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 2hf0 n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hf0 s ALA 44 N -2.59 3.45 1.27 4.61 0.00 -1.24 -4.87 121.76 122.40 2hf0 s ALA 44 Ca 0.01 1.51 -0.18 0.00 0.00 0.00 0.00 51.96 53.30 2hf0 s ALA 44 Cb -0.01 -3.59 0.28 0.00 0.00 0.00 0.00 23.12 19.80 2hf0 s ALA 44 CO 0.02 -1.07 0.87 0.41 0.00 0.00 0.00 175.76 175.98 2hf0 n GLY 45 N 0.52 -3.09 3.64 0.00 0.00 -1.26 -4.68 105.19 100.33 2hf0 n GLY 45 Ca 0.02 -1.43 -0.05 0.00 0.00 0.00 0.00 46.02 44.57 2hf0 n GLY 45 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hf0 s GLY 46 N -3.80 -0.34 0.14 -0.02 0.00 -1.26 -5.08 107.32 96.97 2hf0 s GLY 46 Ca 0.59 0.58 -0.31 0.00 0.00 0.00 0.00 44.72 45.58 2hf0 s GLY 46 CO 0.46 0.16 1.34 1.25 0.00 0.00 0.00 173.10 176.32 2hf0 s LYS 47 N -3.09 4.35 0.27 2.90 2.20 -1.26 -4.91 119.74 120.20 2hf0 s LYS 47 Ca 0.10 2.04 -0.09 0.00 -0.36 0.00 0.00 55.97 57.66 2hf0 s LYS 47 Cb -0.01 -3.24 0.42 0.00 -1.51 0.00 0.00 37.83 33.50 2hf0 s LYS 47 CO -0.03 -0.36 1.51 0.00 -0.36 0.00 0.00 175.35 176.12 2hf0 n ALA 48 N 3.49 0.19 -4.00 3.13 0.00 -1.26 -3.73 120.51 118.34 2hf0 n ALA 48 Ca 0.09 1.06 -0.31 0.00 0.00 0.00 0.00 53.44 54.28 2hf0 n ALA 48 Cb 0.43 -0.62 -0.15 0.00 0.00 0.00 0.00 19.45 19.11 2hf0 n ALA 48 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 2hf0 s LYS 49 N -6.19 1.68 0.76 0.00 -2.85 -1.26 -5.12 119.74 106.77 2hf0 s LYS 49 Ca -0.14 -1.50 -0.12 0.00 -1.00 0.00 0.00 55.97 53.21 2hf0 s LYS 49 Cb 0.25 -2.90 0.05 0.00 -2.06 0.00 0.00 37.83 33.18 2hf0 s LYS 49 CO 0.75 -0.77 1.12 -1.25 0.10 0.00 0.00 175.35 175.30 2hf0 s PRO 50 N 1.11 2.17 0.36 1.78 0.04 -1.24 -5.01 135.00 134.20 2hf0 s PRO 50 Ca 0.02 1.37 -0.26 0.00 0.04 0.00 0.00 61.00 62.18 2hf0 s PRO 50 Cb -0.19 -1.87 -0.09 0.00 0.04 0.00 0.00 34.50 32.38 2hf0 s PRO 50 CO -0.08 -1.74 1.05 -0.80 0.04 0.00 0.00 177.00 175.47 2hf0 s ASN 51 N -2.87 6.94 0.54 6.66 0.01 -0.50 -4.79 114.94 120.93 2hf0 s ASN 51 Ca 0.65 2.07 -0.21 0.00 -0.71 0.00 0.00 52.86 54.66 2hf0 s ASN 51 Cb -0.21 -2.59 -0.05 0.00 0.41 0.00 0.00 41.25 38.81 2hf0 s ASN 51 CO 0.51 -0.36 1.29 0.00 -1.51 0.00 0.00 177.10 177.02 2hf0 s ALA 52 N -1.53 2.77 -0.02 0.60 0.00 -1.26 -4.65 121.76 117.66 2hf0 s ALA 52 Ca 0.54 1.19 -0.04 0.00 0.00 0.00 0.00 51.96 53.65 2hf0 s ALA 52 Cb -0.24 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.37 2hf0 s ALA 52 CO 0.30 -1.21 0.09 0.54 0.00 0.00 0.00 175.76 175.48 2hf0 s VAL 53 N -1.41 0.03 0.09 0.00 0.11 -0.99 -1.99 120.40 116.24 2hf0 s VAL 53 Ca 0.72 -0.27 0.03 0.00 -2.93 0.00 0.00 61.98 59.53 2hf0 s VAL 53 Cb -0.36 -0.22 -0.04 0.00 -1.53 0.00 0.00 36.38 34.23 2hf0 s VAL 53 CO 0.42 -0.15 -0.08 -0.51 -3.33 0.00 0.00 175.10 171.45 2hf0 s ILE 54 N -0.45 0.79 -0.04 7.04 2.07 -0.66 -1.13 121.20 128.83 2hf0 s ILE 54 Ca -0.05 -1.68 -0.26 0.00 -1.41 0.00 0.00 60.65 57.25 2hf0 s ILE 54 Cb -0.03 -1.38 0.09 0.00 0.13 0.00 0.00 42.46 41.27 2hf0 s ILE 54 CO 0.00 -0.66 1.18 0.61 -1.91 0.00 0.00 174.94 174.17 2hf0 n GLY 55 N 0.45 0.22 3.32 1.50 0.00 -0.94 -0.83 105.19 108.90 2hf0 n GLY 55 Ca -0.15 -1.02 -0.33 0.00 0.00 0.00 0.00 46.02 44.52 2hf0 n GLY 55 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hf0 s VAL 56 N -2.02 2.68 0.00 1.61 1.01 0.18 -0.89 120.40 122.97 2hf0 s VAL 56 Ca 0.28 -0.80 0.00 0.00 0.00 0.00 0.00 61.98 61.46 2hf0 s VAL 56 Cb -0.01 -2.09 0.00 0.00 0.00 0.00 0.00 36.38 34.29 2hf0 s VAL 56 CO -0.01 0.54 0.00 0.61 0.00 0.00 0.00 175.10 176.24 2hf0 n GLY 57 N 3.50 0.75 3.16 4.51 0.00 -0.45 -0.10 105.19 116.57 2hf0 n GLY 57 Ca -0.18 -0.77 -0.17 0.00 0.00 0.00 0.00 46.02 44.90 2hf0 n GLY 57 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hf0 s VAL 58 N -2.15 1.05 -0.21 1.61 -7.23 -0.19 -1.31 120.40 111.97 2hf0 s VAL 58 Ca 0.00 -1.34 -0.14 0.00 -1.81 0.00 0.00 61.98 58.69 2hf0 s VAL 58 Cb 0.00 -1.08 -0.04 0.00 0.56 0.00 0.00 36.38 35.82 2hf0 s VAL 58 CO 0.00 -0.29 0.31 -0.69 -0.31 0.00 0.00 175.10 174.12 2hf0 s VAL 59 N -1.46 5.26 -0.05 1.32 1.01 -1.26 0.96 120.40 126.18 2hf0 s VAL 59 Ca -0.01 0.52 -0.01 0.00 0.00 0.00 0.00 61.98 62.48 2hf0 s VAL 59 Cb -0.09 -3.65 0.03 0.00 0.00 0.00 0.00 36.38 32.67 2hf0 s VAL 59 CO 0.02 0.29 0.01 -0.32 0.00 0.00 0.00 175.10 175.10 2hf0 s MET 60 N 1.18 0.33 -1.42 2.72 1.75 -0.94 -4.82 119.30 118.11 2hf0 s MET 60 Ca 0.15 0.16 -0.06 0.00 -1.25 0.00 0.00 55.69 54.69 2hf0 s MET 60 Cb -0.14 -0.67 0.04 0.00 2.84 0.00 0.00 34.83 36.90 2hf0 s MET 60 CO 0.06 -0.24 0.77 0.00 -0.65 0.00 0.00 175.02 174.97 2hf0 n ALA 61 N 4.77 -1.72 -3.14 4.11 0.00 -1.26 -1.48 120.51 121.80 2hf0 n ALA 61 Ca -0.14 -0.04 -0.20 0.00 0.00 0.00 0.00 53.44 53.06 2hf0 n ALA 61 Cb 0.50 -2.87 -0.00 0.00 0.00 0.00 0.00 19.45 17.08 2hf0 n ALA 61 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 2hf0 n ASP 62 N -2.95 -3.87 -4.30 0.00 2.03 -1.26 -4.99 116.55 101.21 2hf0 n ASP 62 Ca -0.16 -0.25 -0.31 0.00 0.52 0.00 0.00 54.79 54.59 2hf0 n ASP 62 Cb 0.62 -3.21 -0.16 0.00 -0.72 0.00 0.00 41.12 37.64 2hf0 n ASP 62 CO 0.00 0.00 0.00 -0.13 -1.92 0.00 0.00 177.20 175.15 2hf0 s ARG 63 N -5.77 2.23 -0.31 -0.67 0.52 -0.55 -5.05 118.95 109.36 2hf0 s ARG 63 Ca 0.30 -0.92 -0.26 0.00 -0.52 0.00 0.00 55.73 54.34 2hf0 s ARG 63 Cb -0.16 -2.07 0.01 0.00 0.52 0.00 0.00 34.95 33.25 2hf0 s ARG 63 CO 0.38 0.51 0.90 -1.25 0.02 0.00 0.00 175.30 175.85 2hf0 s PRO 64 N -0.48 4.01 -0.62 3.54 0.04 -1.26 -2.20 135.00 138.03 2hf0 s PRO 64 Ca 0.06 0.80 -0.12 0.00 0.04 0.00 0.00 61.00 61.78 2hf0 s PRO 64 Cb -0.11 -3.73 0.16 0.00 0.04 0.00 0.00 34.50 30.86 2hf0 s PRO 64 CO 0.00 -0.75 0.53 -1.64 0.04 0.00 0.00 177.00 175.18 2hf0 s MET 65 N 3.21 2.98 -0.02 4.56 1.00 0.27 -4.82 119.30 126.47 2hf0 s MET 65 Ca 0.38 -2.05 -0.27 0.00 0.00 0.00 0.00 55.69 53.75 2hf0 s MET 65 Cb -0.13 -4.17 -0.04 0.00 0.00 0.00 0.00 34.83 30.49 2hf0 s MET 65 CO 0.13 -1.26 0.83 0.71 0.00 0.00 0.00 175.02 175.43 2hf0 s TYR 66 N 0.91 3.64 0.17 -0.03 2.02 -1.26 -1.02 117.35 121.78 2hf0 s TYR 66 Ca 0.10 1.48 -0.09 0.00 -0.37 0.00 0.00 57.07 58.19 2hf0 s TYR 66 Cb -0.22 -2.95 0.05 0.00 -0.40 0.00 0.00 41.96 38.44 2hf0 s TYR 66 CO -0.02 0.07 1.61 0.74 -1.57 0.00 0.00 175.55 176.37 2hf0 h PHE 67 N 6.63 1.17 -2.30 2.71 -1.00 -0.88 -3.45 116.94 119.82 2hf0 h PHE 67 Ca -0.41 -0.23 -0.02 0.00 2.81 0.00 0.00 57.97 60.11 2hf0 h PHE 67 Cb 1.21 -0.29 -0.17 0.00 3.61 0.00 0.00 35.95 40.31 2hf0 h PHE 67 CO 0.66 1.06 0.25 0.16 -1.61 0.00 0.00 178.31 178.84 2hf0 s ASP 68 N -6.64 -0.58 0.07 2.17 -4.77 -1.06 -1.38 116.67 104.47 2hf0 s ASP 68 Ca -0.12 0.41 -0.27 0.00 -3.30 0.00 0.00 52.55 49.27 2hf0 s ASP 68 Cb 0.13 0.53 0.09 0.00 -1.09 0.00 0.00 42.92 42.57 2hf0 s ASP 68 CO 0.86 -0.70 0.97 0.00 0.70 0.00 0.00 175.17 177.00 2hf0 s ALA 70 N -3.12 -0.38 0.36 0.00 0.00 -0.01 -0.27 121.76 118.34 2hf0 s ALA 70 Ca 0.10 -0.21 0.08 0.00 0.00 0.00 0.00 51.96 51.92 2hf0 s ALA 70 Cb -0.01 0.23 -0.03 0.00 0.00 0.00 0.00 23.12 23.31 2hf0 s ALA 70 CO -0.03 -0.32 0.27 0.54 0.00 0.00 0.00 175.76 176.22 2hf0 s ASN 71 N -1.89 5.04 0.20 0.00 2.20 0.47 -1.64 114.94 119.31 2hf0 s ASN 71 Ca -0.08 -0.65 0.16 0.00 -0.94 0.00 0.00 52.86 51.35 2hf0 s ASN 71 Cb -0.03 -0.79 0.79 0.00 -2.00 0.00 0.00 41.25 39.21 2hf0 s ASN 71 CO -0.02 -0.42 1.48 -1.84 -2.94 0.00 0.00 177.10 173.36 2hf0 n GLU 72 N -1.35 0.10 -0.26 3.55 0.28 -0.84 -2.39 120.64 119.72 2hf0 n GLU 72 Ca -0.01 0.53 0.09 0.00 -0.16 0.00 0.00 57.16 57.61 2hf0 n GLU 72 Cb 0.61 -1.78 0.23 0.00 1.43 0.00 0.00 31.44 31.93 2hf0 n GLU 72 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 177.13 177.69 2hf0 n HIS 73 N -1.99 0.70 -0.09 -1.84 8.25 -1.26 -4.97 115.22 114.02 2hf0 n HIS 73 Ca 0.00 -0.47 0.00 0.00 -0.26 0.00 0.00 57.72 56.99 2hf0 n HIS 73 Cb 0.07 -0.01 0.00 0.00 1.12 0.00 0.00 29.99 31.17 2hf0 n HIS 73 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hf0 n GLY 74 N 1.11 0.96 3.64 -1.41 0.00 -1.01 -4.86 105.19 103.63 2hf0 n GLY 74 Ca 0.18 -0.01 -0.35 0.00 0.00 0.00 0.00 46.02 45.85 2hf0 n GLY 74 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2hf0 s LEU 75 N 0.00 3.69 0.07 0.99 2.96 -1.26 -4.05 118.68 121.08 2hf0 s LEU 75 Ca 0.00 0.10 0.03 0.00 -0.22 0.00 0.00 54.13 54.04 2hf0 s LEU 75 Cb 0.00 -1.90 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 2hf0 s LEU 75 CO 0.00 0.25 -0.10 0.00 -1.32 0.00 0.00 176.35 175.18 2hf0 s ALA 76 N -0.12 0.88 -0.09 5.97 0.00 -0.63 -0.39 121.76 127.37 2hf0 s ALA 76 Ca 0.06 -0.97 -0.10 0.00 0.00 0.00 0.00 51.96 50.94 2hf0 s ALA 76 Cb -0.12 0.01 0.03 0.00 0.00 0.00 0.00 23.12 23.04 2hf0 s ALA 76 CO 0.02 0.01 0.28 -1.50 0.00 0.00 0.00 175.76 174.56 2hf0 s ILE 77 N -1.78 0.01 -0.01 0.00 2.07 0.63 -1.20 121.20 120.91 2hf0 s ILE 77 Ca -0.03 -0.07 0.04 0.00 -1.41 0.00 0.00 60.65 59.18 2hf0 s ILE 77 Cb -0.07 -0.42 -0.01 0.00 0.13 0.00 0.00 42.46 42.09 2hf0 s ILE 77 CO 0.00 -0.04 -0.12 0.00 -1.91 0.00 0.00 174.94 172.88 2hf0 s ALA 78 N -0.03 1.03 -0.01 1.50 0.00 0.03 -1.37 121.76 122.91 2hf0 s ALA 78 Ca -0.02 -0.51 -0.17 0.00 0.00 0.00 0.00 51.96 51.26 2hf0 s ALA 78 Cb -0.02 -0.28 -0.06 0.00 0.00 0.00 0.00 23.12 22.76 2hf0 s ALA 78 CO 0.01 0.24 0.47 0.20 0.00 0.00 0.00 175.76 176.68 2hf0 s GLY 79 N -0.20 2.52 0.05 0.00 0.00 -0.48 -1.69 107.32 107.52 2hf0 s GLY 79 Ca 0.03 -0.13 0.05 0.00 0.00 0.00 0.00 44.72 44.67 2hf0 s GLY 79 CO -0.00 0.41 -0.14 1.08 0.00 0.00 0.00 173.10 174.44 2hf0 s LEU 80 N -0.64 2.19 0.35 0.66 1.43 0.87 -4.90 118.68 118.64 2hf0 s LEU 80 Ca 0.26 -0.49 -0.28 0.00 -1.03 0.00 0.00 54.13 52.58 2hf0 s LEU 80 Cb -0.17 -0.58 -0.11 0.00 0.03 0.00 0.00 46.19 45.37 2hf0 s LEU 80 CO 0.14 0.01 1.42 0.21 0.23 0.00 0.00 176.35 178.36 2hf0 s ASN 81 N -1.27 6.52 -0.09 2.29 3.04 -1.26 -0.62 114.94 123.55 2hf0 s ASN 81 Ca 0.01 2.89 0.15 0.00 0.04 0.00 0.00 52.86 55.94 2hf0 s ASN 81 Cb -0.08 -2.66 0.29 0.00 -1.54 0.00 0.00 41.25 37.26 2hf0 s ASN 81 CO 0.01 -0.74 1.16 0.33 -3.04 0.00 0.00 177.10 174.83 2hf0 n PHE 82 N 0.73 -0.11 -1.85 0.43 -0.00 0.76 -4.40 117.46 113.01 2hf0 n PHE 82 Ca 0.01 -0.93 -0.34 0.00 -0.00 0.00 0.00 57.45 56.19 2hf0 n PHE 82 Cb 0.40 0.31 0.04 0.00 -0.00 0.00 0.00 39.48 40.23 2hf0 n PHE 82 CO 0.00 0.00 0.00 -1.25 -0.00 0.00 0.00 176.76 175.51 2hf0 s PRO 83 N -0.56 2.88 0.00 -7.13 0.04 -1.12 -0.43 135.00 128.67 2hf0 s PRO 83 Ca 0.18 1.49 0.00 0.00 0.04 0.00 0.00 61.00 62.70 2hf0 s PRO 83 Cb 0.25 -1.95 0.00 0.00 0.04 0.00 0.00 34.50 32.84 2hf0 s PRO 83 CO -0.09 -1.20 0.00 0.41 0.04 0.00 0.00 177.00 176.16 2hf0 n GLY 84 N -0.26 3.23 1.42 0.56 0.00 -1.26 -4.72 105.19 104.17 2hf0 n GLY 84 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 2hf0 n GLY 84 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hf0 n TYR 85 N -2.00 -0.04 -1.72 1.61 4.01 -1.02 -5.04 117.16 112.97 2hf0 n TYR 85 Ca 0.00 0.01 -0.42 0.00 -0.16 0.00 0.00 57.90 57.33 2hf0 n TYR 85 Cb 0.00 0.21 -0.03 0.00 -0.31 0.00 0.00 39.34 39.21 2hf0 n TYR 85 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hf0 n ALA 86 N -2.81 2.78 -3.67 -0.72 0.00 0.43 -4.26 120.51 112.24 2hf0 n ALA 86 Ca 0.00 0.39 -0.09 0.00 0.00 0.00 0.00 53.44 53.74 2hf0 n ALA 86 Cb 0.28 -2.53 -0.09 0.00 0.00 0.00 0.00 19.45 17.11 2hf0 n ALA 86 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2hf0 s SER 87 N 1.31 -0.68 0.08 0.00 0.15 -0.76 -4.90 113.70 108.91 2hf0 s SER 87 Ca 0.76 1.13 0.06 0.00 0.70 0.00 0.00 55.95 58.60 2hf0 s SER 87 Cb -0.50 1.01 -0.03 0.00 -1.71 0.00 0.00 66.02 64.78 2hf0 s SER 87 CO 0.33 -0.21 -0.17 -0.36 1.20 0.00 0.00 173.24 174.03 2hf0 s PHE 88 N 1.50 1.45 0.86 3.44 0.08 -1.26 -3.15 117.98 120.91 2hf0 s PHE 88 Ca -0.10 -0.44 -0.11 0.00 0.12 0.00 0.00 56.93 56.41 2hf0 s PHE 88 Cb -0.07 -0.81 0.12 0.00 -0.57 0.00 0.00 43.02 41.68 2hf0 s PHE 88 CO -0.15 0.11 1.16 0.14 -0.10 0.00 0.00 175.22 176.38 2hf0 s VAL 89 N -1.19 2.21 -0.98 -0.44 -7.23 -1.26 -4.81 120.40 106.69 2hf0 s VAL 89 Ca 0.02 0.07 0.08 0.00 -1.81 0.00 0.00 61.98 60.34 2hf0 s VAL 89 Cb -0.10 -2.26 0.08 0.00 0.56 0.00 0.00 36.38 34.66 2hf0 s VAL 89 CO 0.03 -0.08 0.80 1.41 -0.31 0.00 0.00 175.10 176.94 2hf0 n HIS 90 N -3.86 0.03 -4.56 2.82 -0.00 -1.26 -1.28 115.22 107.12 2hf0 n HIS 90 Ca 0.12 -0.05 -0.21 0.00 -0.00 0.00 0.00 57.72 57.58 2hf0 n HIS 90 Cb 0.52 -0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.36 2hf0 n HIS 90 CO 0.00 0.00 0.00 -1.21 -0.00 0.00 0.00 176.34 175.13 2hf0 s GLU 91 N -0.71 1.06 0.73 -0.41 2.02 -1.26 -4.77 118.70 115.36 2hf0 s GLU 91 Ca 0.10 -0.54 -0.15 0.00 0.02 0.00 0.00 54.97 54.40 2hf0 s GLU 91 Cb 0.07 -1.03 0.04 0.00 0.10 0.00 0.00 34.13 33.30 2hf0 s GLU 91 CO 0.10 0.28 1.24 -1.25 0.02 0.00 0.00 175.26 175.65 2hf0 s PRO 92 N -0.48 2.10 -0.17 0.39 0.04 -1.26 -4.97 135.00 130.64 2hf0 s PRO 92 Ca 0.04 1.86 -0.05 0.00 0.04 0.00 0.00 61.00 62.90 2hf0 s PRO 92 Cb -0.06 -1.82 -0.03 0.00 0.04 0.00 0.00 34.50 32.64 2hf0 s PRO 92 CO -0.00 -1.89 -0.01 0.08 0.04 0.00 0.00 177.00 175.21 2hf0 s VAL 93 N -1.84 4.08 0.24 -0.36 1.01 -1.26 -5.09 120.40 117.18 2hf0 s VAL 93 Ca 0.77 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 62.15 2hf0 s VAL 93 Cb -0.32 -2.81 -0.12 0.00 0.00 0.00 0.00 36.38 33.13 2hf0 s VAL 93 CO 0.45 0.47 1.64 -0.62 0.00 0.00 0.00 175.10 177.05 2hf0 n GLU 94 N 3.70 2.66 0.00 2.72 1.02 -1.26 -2.76 120.64 126.72 2hf0 n GLU 94 Ca -0.17 0.95 0.00 0.00 -0.02 0.00 0.00 57.16 57.92 2hf0 n GLU 94 Cb 0.52 -2.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.18 2hf0 n GLU 94 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hf0 n GLY 95 N 3.07 3.18 3.94 0.62 0.00 -1.26 -5.03 105.19 109.71 2hf0 n GLY 95 Ca 0.13 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.91 2hf0 n GLY 95 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hf0 s THR 96 N -1.82 3.04 -0.37 2.61 -4.23 -1.11 -5.05 115.64 108.71 2hf0 s THR 96 Ca 0.00 -0.36 -0.21 0.00 -1.18 0.00 0.00 61.69 59.95 2hf0 s THR 96 Cb 0.00 -3.20 0.01 0.00 1.34 0.00 0.00 72.50 70.65 2hf0 s THR 96 CO 0.00 -0.18 0.64 -1.61 -0.54 0.00 0.00 174.62 172.94 2hf0 s GLU 97 N -4.92 3.62 -0.28 3.99 0.41 0.48 -4.90 118.70 117.10 2hf0 s GLU 97 Ca 0.56 -0.00 -0.12 0.00 -0.41 0.00 0.00 54.97 54.99 2hf0 s GLU 97 Cb -0.10 -3.83 -0.04 0.00 -1.78 0.00 0.00 34.13 28.37 2hf0 s GLU 97 CO 0.42 -0.78 0.25 -0.80 -0.49 0.00 0.00 175.26 173.86 2hf0 s ASN 98 N 1.83 6.09 -0.14 -0.19 0.01 -1.26 -1.03 114.94 120.26 2hf0 s ASN 98 Ca 0.24 0.04 0.01 0.00 -0.71 0.00 0.00 52.86 52.44 2hf0 s ASN 98 Cb -0.14 -2.15 0.02 0.00 0.41 0.00 0.00 41.25 39.39 2hf0 s ASN 98 CO 0.16 -0.11 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.79 2hf0 s VAL 99 N 1.86 1.61 0.12 1.60 1.01 0.11 -3.61 120.40 123.09 2hf0 s VAL 99 Ca 0.09 -0.68 -0.34 0.00 0.00 0.00 0.00 61.98 61.05 2hf0 s VAL 99 Cb -0.16 -1.48 -0.14 0.00 0.00 0.00 0.00 36.38 34.60 2hf0 s VAL 99 CO 0.11 0.46 1.61 0.00 0.00 0.00 0.00 175.10 177.28 2hf0 n ALA 100 N 4.51 1.12 -0.26 5.51 0.00 -1.26 -0.85 120.51 129.27 2hf0 n ALA 100 Ca -0.18 0.43 0.05 0.00 0.00 0.00 0.00 53.44 53.74 2hf0 n ALA 100 Cb 0.51 -2.35 0.16 0.00 0.00 0.00 0.00 19.45 17.76 2hf0 n ALA 100 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 2hf0 h THR 101 N 3.87 0.32 0.00 0.00 2.02 -1.43 0.16 112.91 117.85 2hf0 h THR 101 Ca -0.46 -0.03 -0.04 0.00 0.77 0.00 0.00 66.41 66.65 2hf0 h THR 101 Cb 1.26 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.88 2hf0 h THR 101 CO 0.89 0.02 -0.19 2.19 0.37 0.00 0.00 175.52 178.79 2hf0 h PHE 102 N 0.09 0.00 -0.02 3.16 -5.15 -1.91 -2.64 116.94 110.47 2hf0 h PHE 102 Ca 0.42 0.00 0.00 0.00 -0.20 0.00 0.00 57.97 58.19 2hf0 h PHE 102 Cb 0.74 0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.91 2hf0 h PHE 102 CO -0.44 0.19 -0.07 -0.85 -2.00 0.00 0.00 178.31 175.15 2hf0 n GLU 103 N -3.47 1.85 -0.22 6.09 0.28 0.41 -4.35 120.64 121.23 2hf0 n GLU 103 Ca -0.01 -1.36 -0.06 0.00 -0.16 0.00 0.00 57.16 55.57 2hf0 n GLU 103 Cb 0.36 -1.47 0.04 0.00 1.43 0.00 0.00 31.44 31.80 2hf0 n GLU 103 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 177.13 177.32 2hf0 h PHE 104 N 3.32 0.81 -0.30 -1.84 3.57 -0.79 0.38 116.94 122.09 2hf0 h PHE 104 Ca 0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 2hf0 h PHE 104 Cb 0.75 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.21 2hf0 h PHE 104 CO 0.00 0.55 0.10 -1.35 -2.23 0.00 0.00 178.31 175.38 2hf0 h PRO 105 N 0.84 0.46 -0.72 6.41 0.11 -1.79 0.15 132.00 137.46 2hf0 h PRO 105 Ca 0.22 -0.10 0.01 0.00 0.11 0.00 0.00 66.00 66.25 2hf0 h PRO 105 Cb -0.03 -0.07 -0.04 0.00 0.11 0.00 0.00 31.00 30.97 2hf0 h PRO 105 CO -0.04 0.50 0.47 1.25 -0.21 0.00 0.00 178.00 179.97 2hf0 h LEU 106 N 0.33 0.80 -0.29 2.35 5.85 -1.78 -0.93 115.31 121.64 2hf0 h LEU 106 Ca 0.10 -0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.79 2hf0 h LEU 106 Cb 0.23 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2hf0 h LEU 106 CO -0.00 0.57 0.12 -0.25 -0.34 0.00 0.00 178.44 178.54 2hf0 h TRP 107 N 0.95 0.44 -0.34 1.25 7.01 0.43 -1.62 115.95 124.07 2hf0 h TRP 107 Ca 0.27 -0.03 -0.04 0.00 2.11 0.00 0.00 58.89 61.21 2hf0 h TRP 107 Cb -0.07 -0.13 -0.01 0.00 -2.10 0.00 0.00 29.16 26.84 2hf0 h TRP 107 CO -0.03 0.43 0.07 -0.39 -2.79 0.00 0.00 178.44 175.73 2hf0 h VAL 108 N 0.32 1.23 -0.50 2.65 -1.51 -0.49 -2.66 116.25 115.28 2hf0 h VAL 108 Ca 0.10 -0.77 0.00 0.00 -1.23 0.00 0.00 66.70 64.80 2hf0 h VAL 108 Cb 0.17 1.08 -0.02 0.00 -2.13 0.00 0.00 31.29 30.39 2hf0 h VAL 108 CO -0.01 0.26 0.32 0.00 -1.23 0.00 0.00 177.57 176.91 2hf0 h ALA 109 N 0.91 1.62 0.07 5.19 0.00 -0.97 -2.57 119.26 123.52 2hf0 h ALA 109 Ca 0.11 -0.04 -0.25 0.00 0.00 0.00 0.00 54.91 54.72 2hf0 h ALA 109 Cb 0.31 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2hf0 h ALA 109 CO 0.00 0.34 -1.09 0.00 0.00 0.00 0.00 179.25 178.50 2hf0 h ARG 110 N 0.69 0.33 -0.01 0.00 3.08 -1.25 -3.38 114.38 113.84 2hf0 h ARG 110 Ca 0.18 -0.45 0.00 0.00 0.07 0.00 0.00 59.98 59.79 2hf0 h ARG 110 Cb -0.06 0.15 0.00 0.00 0.08 0.00 0.00 29.97 30.14 2hf0 h ARG 110 CO -0.04 1.16 -0.40 0.09 -1.07 0.00 0.00 179.97 179.71 2hf0 n ASN 111 N -3.64 1.07 -4.14 7.04 5.03 -1.01 -1.41 115.26 118.21 2hf0 n ASN 111 Ca -0.08 -1.04 -0.16 0.00 0.87 0.00 0.00 54.58 54.18 2hf0 n ASN 111 Cb 0.93 0.69 -0.12 0.00 -1.02 0.00 0.00 39.78 40.26 2hf0 n ASN 111 CO 0.00 0.00 0.00 -0.36 -1.83 0.00 0.00 177.26 175.07 2hf0 s PHE 112 N -1.85 1.02 -0.52 3.10 0.08 -1.00 -4.69 117.98 114.13 2hf0 s PHE 112 Ca 0.08 -0.52 0.05 0.00 0.12 0.00 0.00 56.93 56.67 2hf0 s PHE 112 Cb 0.10 -0.58 0.01 0.00 -0.57 0.00 0.00 43.02 41.98 2hf0 s PHE 112 CO 0.40 0.00 0.51 -0.25 -0.10 0.00 0.00 175.22 175.78 2hf0 n ASP 113 N 1.15 1.02 -3.59 1.36 8.00 -1.26 -4.78 116.55 118.45 2hf0 n ASP 113 Ca -0.20 -1.01 -0.08 0.00 0.71 0.00 0.00 54.79 54.21 2hf0 n ASP 113 Cb 0.55 0.36 -0.02 0.00 -0.02 0.00 0.00 41.12 41.99 2hf0 n ASP 113 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 2hf0 s SER 114 N -0.81 -0.35 0.16 -2.24 1.04 -1.26 -4.61 113.70 105.62 2hf0 s SER 114 Ca 0.05 -0.17 -0.09 0.00 0.48 0.00 0.00 55.95 56.21 2hf0 s SER 114 Cb 0.04 0.50 0.00 0.00 0.10 0.00 0.00 66.02 66.66 2hf0 s SER 114 CO 0.11 -0.86 1.50 0.58 0.98 0.00 0.00 173.24 175.56 2hf0 h VAL 115 N 2.00 1.27 -0.78 5.02 2.07 -1.91 -2.38 116.25 121.55 2hf0 h VAL 115 Ca -0.25 -1.54 0.18 0.00 0.82 0.00 0.00 66.70 65.91 2hf0 h VAL 115 Cb 1.26 1.37 -0.14 0.00 -1.52 0.00 0.00 31.29 32.26 2hf0 h VAL 115 CO 0.30 0.51 -0.02 0.44 0.02 0.00 0.00 177.57 178.83 2hf0 h ASP 116 N 0.74 -0.40 0.06 0.57 3.32 -1.97 0.11 116.42 118.84 2hf0 h ASP 116 Ca 0.07 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.32 2hf0 h ASP 116 Cb 0.95 0.37 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2hf0 h ASP 116 CO 0.09 -0.20 -0.03 -0.33 -1.72 0.00 0.00 179.24 177.05 2hf0 h GLU 117 N 0.08 -0.08 -0.29 3.56 5.08 -1.88 -1.82 114.58 119.25 2hf0 h GLU 117 Ca 0.42 0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.83 2hf0 h GLU 117 Cb 0.75 0.02 -0.04 0.00 0.50 0.00 0.00 28.75 29.98 2hf0 h GLU 117 CO -0.70 0.18 0.04 0.28 -1.00 0.00 0.00 179.01 177.80 2hf0 h VAL 118 N -0.33 0.84 -0.81 3.13 2.07 -1.19 -0.50 116.25 119.47 2hf0 h VAL 118 Ca -0.01 -0.05 0.04 0.00 0.82 0.00 0.00 66.70 67.50 2hf0 h VAL 118 Cb 0.29 0.69 -0.05 0.00 -1.52 0.00 0.00 31.29 30.70 2hf0 h VAL 118 CO 0.01 0.03 0.51 -0.08 0.02 0.00 0.00 177.57 178.06 2hf0 h GLU 119 N 0.14 0.96 -0.06 1.57 4.81 -0.76 -0.38 114.58 120.86 2hf0 h GLU 119 Ca 0.13 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 2hf0 h GLU 119 Cb 0.15 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 29.31 2hf0 h GLU 119 CO -0.19 0.64 0.02 1.49 -0.73 0.00 0.00 179.01 180.24 2hf0 h GLU 120 N 0.99 0.05 0.00 1.92 4.57 -0.74 -3.04 114.58 118.33 2hf0 h GLU 120 Ca 0.33 -0.00 -0.06 0.00 -1.18 0.00 0.00 59.36 58.45 2hf0 h GLU 120 Cb 0.04 -0.01 -0.01 0.00 -0.16 0.00 0.00 28.75 28.61 2hf0 h GLU 120 CO -0.12 0.03 -0.27 1.15 -1.18 0.00 0.00 179.01 178.62 2hf0 h THR 121 N 0.05 0.87 0.00 0.32 2.02 -0.75 -2.97 112.91 112.45 2hf0 h THR 121 Ca 0.02 -1.04 -0.00 0.00 0.77 0.00 0.00 66.41 66.15 2hf0 h THR 121 Cb 0.01 1.62 -0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2hf0 h THR 121 CO -0.02 0.26 -0.02 -0.07 0.37 0.00 0.00 175.52 176.04 2hf0 h LEU 122 N 0.00 0.00 -1.87 2.58 3.38 -0.95 0.01 115.31 118.45 2hf0 h LEU 122 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2hf0 h LEU 122 Cb 0.60 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.35 2hf0 h LEU 122 CO 0.03 0.02 0.00 0.03 0.09 0.00 0.00 178.44 178.62 2hf0 h ARG 123 N 0.00 0.00 0.00 1.13 3.08 -1.58 -2.44 114.38 114.57 2hf0 h ARG 123 Ca -0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 2hf0 h ARG 123 Cb 0.21 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.26 2hf0 h ARG 123 CO 0.00 0.00 -0.20 -1.71 -1.07 0.00 0.00 179.97 176.99 2hf0 n ASN 124 N -2.68 1.58 -4.81 7.04 5.15 -0.02 -5.04 115.26 116.47 2hf0 n ASN 124 Ca -0.01 -2.77 -0.37 0.00 -0.60 0.00 0.00 54.58 50.83 2hf0 n ASN 124 Cb 0.12 -0.36 -0.06 0.00 -0.53 0.00 0.00 39.78 38.95 2hf0 n ASN 124 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2hf0 s VAL 125 N -1.96 5.30 -0.20 3.44 1.01 -0.92 -0.39 120.40 126.68 2hf0 s VAL 125 Ca 0.23 0.50 -0.05 0.00 0.00 0.00 0.00 61.98 62.65 2hf0 s VAL 125 Cb 0.20 -3.57 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 2hf0 s VAL 125 CO 0.01 0.53 0.01 -0.89 0.00 0.00 0.00 175.10 174.76 2hf0 s THR 126 N -0.53 4.07 -0.38 3.92 2.01 -0.20 -4.88 115.64 119.65 2hf0 s THR 126 Ca 0.18 -0.27 -0.21 0.00 0.31 0.00 0.00 61.69 61.70 2hf0 s THR 126 Cb -0.14 -2.84 0.01 0.00 0.01 0.00 0.00 72.50 69.54 2hf0 s THR 126 CO 0.06 0.42 0.65 -0.76 -0.69 0.00 0.00 174.62 174.31 2hf0 s LEU 127 N 0.99 4.30 -0.16 4.42 1.43 -1.26 -0.71 118.68 127.68 2hf0 s LEU 127 Ca 0.02 0.04 -0.05 0.00 -1.03 0.00 0.00 54.13 53.12 2hf0 s LEU 127 Cb -0.14 -2.79 -0.03 0.00 0.03 0.00 0.00 46.19 43.26 2hf0 s LEU 127 CO 0.02 -0.65 -0.01 -0.69 0.23 0.00 0.00 176.35 175.24 2hf0 s VAL 128 N 2.77 4.10 -0.33 -1.59 1.01 -0.03 -4.18 120.40 122.15 2hf0 s VAL 128 Ca 0.25 -0.28 -0.06 0.00 0.00 0.00 0.00 61.98 61.88 2hf0 s VAL 128 Cb -0.14 -2.81 0.03 0.00 0.00 0.00 0.00 36.38 33.46 2hf0 s VAL 128 CO 0.16 0.49 0.09 -0.55 0.00 0.00 0.00 175.10 175.29 2hf0 s SER 129 N 0.37 5.23 0.01 3.32 0.15 -0.40 -1.00 113.70 121.38 2hf0 s SER 129 Ca -0.02 -1.05 -0.30 0.00 0.70 0.00 0.00 55.95 55.28 2hf0 s SER 129 Cb -0.14 -1.86 -0.08 0.00 -1.71 0.00 0.00 66.02 62.24 2hf0 s SER 129 CO 0.02 -0.29 1.78 -1.58 1.20 0.00 0.00 173.24 174.37 2hf0 s GLN 130 N 1.42 4.17 0.17 5.44 0.74 -1.26 -4.32 119.66 126.02 2hf0 s GLN 130 Ca -0.01 2.39 -0.30 0.00 0.05 0.00 0.00 55.36 57.50 2hf0 s GLN 130 Cb -0.19 -3.96 -0.08 0.00 1.10 0.00 0.00 33.01 29.88 2hf0 s GLN 130 CO 0.02 -0.87 1.23 0.42 -0.55 0.00 0.00 175.29 175.54 2hf0 s ILE 131 N 3.87 3.53 -0.18 -2.34 -1.09 -1.26 -4.91 121.20 118.82 2hf0 s ILE 131 Ca 0.79 1.26 -0.01 0.00 -2.23 0.00 0.00 60.65 60.46 2hf0 s ILE 131 Cb -0.39 -3.80 0.05 0.00 -1.58 0.00 0.00 42.46 36.74 2hf0 s ILE 131 CO 0.35 0.19 -0.04 -0.69 -1.23 0.00 0.00 174.94 173.51 2hf0 s VAL 132 N 0.11 1.08 0.29 2.92 1.01 -1.26 -5.12 120.40 119.43 2hf0 s VAL 132 Ca 0.54 -0.68 -0.30 0.00 0.00 0.00 0.00 61.98 61.54 2hf0 s VAL 132 Cb -0.33 -1.31 -0.12 0.00 0.00 0.00 0.00 36.38 34.62 2hf0 s VAL 132 CO 0.36 0.06 1.57 -2.65 0.00 0.00 0.00 175.10 174.44 2hf0 n PRO 133 N 4.87 2.63 -2.14 2.72 -0.02 -1.26 -1.59 135.00 140.21 2hf0 n PRO 133 Ca -0.11 0.93 -0.25 0.00 -2.02 0.00 0.00 63.50 62.05 2hf0 n PRO 133 Cb 0.47 -2.70 0.01 0.00 -0.02 0.00 0.00 33.50 31.27 2hf0 n PRO 133 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hf0 n GLY 134 N 2.03 6.30 3.71 -1.23 0.00 -1.26 -5.06 105.19 109.67 2hf0 n GLY 134 Ca 0.08 -2.70 -0.33 0.00 0.00 0.00 0.00 46.02 43.07 2hf0 n GLY 134 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hf0 s GLN 135 N -3.58 1.79 0.25 1.61 0.74 -0.62 -5.06 119.66 114.77 2hf0 s GLN 135 Ca 0.50 1.73 -0.13 0.00 0.05 0.00 0.00 55.36 57.50 2hf0 s GLN 135 Cb 0.41 -1.80 -0.08 0.00 1.10 0.00 0.00 33.01 32.64 2hf0 s GLN 135 CO -0.02 -2.09 0.63 -0.65 -0.55 0.00 0.00 175.29 172.61 2hf0 s GLN 136 N -4.12 3.95 0.33 1.67 -0.21 -1.26 -4.71 119.66 115.31 2hf0 s GLN 136 Ca 0.73 0.51 -0.29 0.00 0.02 0.00 0.00 55.36 56.33 2hf0 s GLN 136 Cb -0.28 -2.65 -0.12 0.00 1.00 0.00 0.00 33.01 30.96 2hf0 s GLN 136 CO 0.49 0.30 1.32 0.39 -2.12 0.00 0.00 175.29 175.67 2hf0 n GLU 137 N 0.04 2.14 -2.70 2.91 1.02 -1.26 -4.95 120.64 117.84 2hf0 n GLU 137 Ca 0.00 0.75 -0.42 0.00 -0.02 0.00 0.00 57.16 57.47 2hf0 n GLU 137 Cb 0.52 -2.35 -0.03 0.00 -0.02 0.00 0.00 31.44 29.57 2hf0 n GLU 137 CO 0.00 0.00 0.00 0.45 1.18 0.00 0.00 177.13 178.76 2hf0 s SER 138 N -0.20 7.19 -0.51 1.62 0.15 -1.26 -4.99 113.70 115.71 2hf0 s SER 138 Ca 0.57 1.47 0.03 0.00 0.70 0.00 0.00 55.95 58.73 2hf0 s SER 138 Cb -0.58 -2.54 0.15 0.00 -1.71 0.00 0.00 66.02 61.34 2hf0 s SER 138 CO 0.60 -0.49 0.31 -0.76 1.20 0.00 0.00 173.24 174.11 2hf0 s LEU 139 N 2.26 3.38 0.34 3.45 1.43 -1.26 -5.03 118.68 123.25 2hf0 s LEU 139 Ca 0.47 -3.04 0.08 0.00 -1.03 0.00 0.00 54.13 50.61 2hf0 s LEU 139 Cb -0.17 -1.23 -0.05 0.00 0.03 0.00 0.00 46.19 44.77 2hf0 s LEU 139 CO 0.15 -0.21 0.10 -0.76 0.23 0.00 0.00 176.35 175.86 2hf0 s LEU 140 N -0.23 3.15 0.30 1.79 1.43 -1.26 -0.17 118.68 123.68 2hf0 s LEU 140 Ca 0.21 -0.87 0.08 0.00 -1.03 0.00 0.00 54.13 52.52 2hf0 s LEU 140 Cb -0.17 -1.58 -0.06 0.00 0.03 0.00 0.00 46.19 44.41 2hf0 s LEU 140 CO -0.06 -0.29 -0.09 -1.38 0.23 0.00 0.00 176.35 174.77 2hf0 s HIS 141 N -2.47 2.13 -0.01 0.29 -3.43 0.21 -4.74 115.29 107.28 2hf0 s HIS 141 Ca 0.37 -0.59 0.06 0.00 -0.80 0.00 0.00 55.06 54.10 2hf0 s HIS 141 Cb -0.01 -1.19 -0.02 0.00 -1.43 0.00 0.00 32.58 29.94 2hf0 s HIS 141 CO 0.21 0.43 -0.19 -1.58 -2.00 0.00 0.00 174.74 171.62 2hf0 s TRP 142 N -2.82 1.67 -0.21 0.38 0.51 -0.75 -0.09 118.94 117.63 2hf0 s TRP 142 Ca 0.30 -0.32 -0.03 0.00 -2.12 0.00 0.00 56.10 53.93 2hf0 s TRP 142 Cb 0.02 -1.07 -0.00 0.00 -0.81 0.00 0.00 33.47 31.61 2hf0 s TRP 142 CO 0.14 -0.02 -0.07 0.12 -0.51 0.00 0.00 176.95 176.61 2hf0 s PHE 143 N -0.48 2.92 -0.11 -1.98 5.36 -0.68 -0.74 117.98 122.27 2hf0 s PHE 143 Ca 0.07 -1.01 0.02 0.00 -0.96 0.00 0.00 56.93 55.05 2hf0 s PHE 143 Cb -0.07 -2.06 0.01 0.00 -0.34 0.00 0.00 43.02 40.56 2hf0 s PHE 143 CO -0.00 -0.55 -0.15 0.42 -1.46 0.00 0.00 175.22 173.47 2hf0 s ILE 144 N 1.36 1.47 0.02 3.12 1.01 -0.52 -0.79 121.20 126.87 2hf0 s ILE 144 Ca 0.04 -0.63 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2hf0 s ILE 144 Cb -0.14 -1.35 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2hf0 s ILE 144 CO -0.04 0.44 -0.05 -0.83 0.00 0.00 0.00 174.94 174.46 2hf0 s GLY 145 N 0.99 0.33 0.00 6.18 0.00 -0.34 -0.65 107.32 113.82 2hf0 s GLY 145 Ca -0.07 -0.56 0.00 0.00 0.00 0.00 0.00 44.72 44.09 2hf0 s GLY 145 CO -0.01 -0.60 0.00 2.09 0.00 0.00 0.00 173.10 174.57 2hf0 n ASP 146 N 1.86 1.00 0.16 1.64 5.68 -0.72 -1.61 116.55 124.56 2hf0 n ASP 146 Ca -0.21 0.00 0.13 0.00 -0.50 0.00 0.00 54.79 54.21 2hf0 n ASP 146 Cb 0.56 0.00 0.53 0.00 -1.14 0.00 0.00 41.12 41.06 2hf0 n ASP 146 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 2hf0 h GLY 147 N 0.00 0.00 0.00 6.12 0.00 -1.75 -3.35 103.07 104.09 2hf0 h GLY 147 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 47.33 47.09 2hf0 h GLY 147 CO 0.00 0.00 -1.91 0.28 0.00 0.00 0.00 176.54 174.91 2hf0 n LYS 148 N -2.45 0.85 -3.73 4.80 5.02 -1.26 -4.66 118.16 116.73 2hf0 n LYS 148 Ca 0.02 0.06 -0.03 0.00 -2.02 0.00 0.00 58.31 56.34 2hf0 n LYS 148 Cb 0.26 -1.33 -0.01 0.00 -0.02 0.00 0.00 35.03 33.94 2hf0 n LYS 148 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 2hf0 s ARG 149 N -2.32 1.11 0.12 1.97 1.70 -1.26 -5.06 118.95 115.22 2hf0 s ARG 149 Ca -0.17 -0.61 0.09 0.00 -0.47 0.00 0.00 55.73 54.57 2hf0 s ARG 149 Cb 0.05 0.38 -0.04 0.00 -0.57 0.00 0.00 34.95 34.77 2hf0 s ARG 149 CO 0.42 -0.51 -0.21 -1.54 -1.08 0.00 0.00 175.30 172.39 2hf0 s SER 150 N -2.93 2.66 0.28 -2.89 1.04 -1.26 -1.76 113.70 108.83 2hf0 s SER 150 Ca 0.12 -0.75 0.06 0.00 0.48 0.00 0.00 55.95 55.86 2hf0 s SER 150 Cb -0.01 -0.15 -0.06 0.00 0.10 0.00 0.00 66.02 65.90 2hf0 s SER 150 CO 0.01 0.04 -0.03 0.27 0.98 0.00 0.00 173.24 174.52 2hf0 s ILE 151 N -1.43 1.45 -0.09 -1.02 -4.36 0.17 -1.12 121.20 114.81 2hf0 s ILE 151 Ca 0.10 -2.08 0.02 0.00 -0.26 0.00 0.00 60.65 58.43 2hf0 s ILE 151 Cb -0.09 -2.49 0.01 0.00 1.25 0.00 0.00 42.46 41.14 2hf0 s ILE 151 CO 0.05 -0.25 -0.15 -0.69 0.24 0.00 0.00 174.94 174.14 2hf0 s VAL 152 N -3.13 1.40 -0.27 8.37 1.01 0.48 -1.44 120.40 126.81 2hf0 s VAL 152 Ca 0.30 -0.61 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 2hf0 s VAL 152 Cb 0.05 -1.27 0.00 0.00 0.00 0.00 0.00 36.38 35.16 2hf0 s VAL 152 CO 0.12 0.42 0.05 -0.69 0.00 0.00 0.00 175.10 175.00 2hf0 s VAL 153 N 0.82 3.86 -0.31 2.92 1.01 0.08 -0.45 120.40 128.32 2hf0 s VAL 153 Ca -0.11 -0.59 0.02 0.00 0.00 0.00 0.00 61.98 61.31 2hf0 s VAL 153 Cb -0.15 -2.92 0.09 0.00 0.00 0.00 0.00 36.38 33.40 2hf0 s VAL 153 CO 0.01 0.19 0.04 -1.61 0.00 0.00 0.00 175.10 173.73 2hf0 s GLU 154 N 1.50 1.35 -0.30 2.72 2.02 -0.38 -1.81 118.70 123.80 2hf0 s GLU 154 Ca 0.04 -1.50 -0.18 0.00 0.02 0.00 0.00 54.97 53.35 2hf0 s GLU 154 Cb -0.16 -2.77 -0.02 0.00 0.10 0.00 0.00 34.13 31.28 2hf0 s GLU 154 CO 0.01 -0.88 0.51 -1.14 0.02 0.00 0.00 175.26 173.79 2hf0 s GLN 155 N 1.18 3.86 0.32 1.61 2.00 -1.26 0.14 119.66 127.50 2hf0 s GLN 155 Ca 0.07 0.08 0.04 0.00 -2.00 0.00 0.00 55.36 53.55 2hf0 s GLN 155 Cb -0.19 -3.73 -0.04 0.00 0.80 0.00 0.00 33.01 29.86 2hf0 s GLN 155 CO -0.12 -0.49 0.17 -1.64 -0.50 0.00 0.00 175.29 172.70 2hf0 s MET 156 N 2.35 1.65 0.60 1.67 -1.94 -0.54 -1.83 119.30 121.26 2hf0 s MET 156 Ca 0.20 -1.95 0.32 0.00 -1.71 0.00 0.00 55.69 52.54 2hf0 s MET 156 Cb -0.15 -0.12 1.86 0.00 2.01 0.00 0.00 34.83 38.43 2hf0 s MET 156 CO 0.11 -0.47 2.23 0.00 -0.01 0.00 0.00 175.02 176.88 2hf0 h ALA 157 N 2.16 1.52 -0.20 3.03 0.00 -1.74 -0.40 119.26 123.62 2hf0 h ALA 157 Ca -0.33 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.58 2hf0 h ALA 157 Cb 1.25 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2hf0 h ALA 157 CO 0.51 -0.08 0.00 -0.40 0.00 0.00 0.00 179.25 179.28 2hf0 n ASP 158 N -3.71 2.46 0.00 0.00 5.75 -1.26 -5.05 116.55 114.74 2hf0 n ASP 158 Ca -0.02 -1.82 0.00 0.00 -0.01 0.00 0.00 54.79 52.94 2hf0 n ASP 158 Cb 0.15 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.11 2hf0 n ASP 158 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hf0 n GLY 159 N 1.30 0.76 3.71 6.12 0.00 -0.16 -5.05 105.19 111.86 2hf0 n GLY 159 Ca 0.17 -2.16 -0.37 0.00 0.00 0.00 0.00 46.02 43.66 2hf0 n GLY 159 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 2hf0 s MET 160 N -0.93 4.24 -0.13 1.61 1.75 -1.26 -1.47 119.30 123.11 2hf0 s MET 160 Ca 0.00 0.19 0.01 0.00 -1.25 0.00 0.00 55.69 54.64 2hf0 s MET 160 Cb 0.00 -3.47 -0.01 0.00 2.84 0.00 0.00 34.83 34.20 2hf0 s MET 160 CO 0.00 0.13 -0.17 -1.01 -0.65 0.00 0.00 175.02 173.32 2hf0 s HIS 161 N 0.79 2.73 -0.25 4.11 3.76 0.12 -4.97 115.29 121.58 2hf0 s HIS 161 Ca 0.19 -0.86 -0.01 0.00 -0.15 0.00 0.00 55.06 54.23 2hf0 s HIS 161 Cb -0.14 -1.81 0.03 0.00 1.11 0.00 0.00 32.58 31.76 2hf0 s HIS 161 CO 0.06 -0.34 -0.06 0.08 -0.85 0.00 0.00 174.74 173.64 2hf0 s VAL 162 N 0.46 2.84 -0.03 -0.90 1.01 -1.26 -1.25 120.40 121.28 2hf0 s VAL 162 Ca -0.12 -1.05 0.02 0.00 0.00 0.00 0.00 61.98 60.84 2hf0 s VAL 162 Cb -0.16 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.74 2hf0 s VAL 162 CO 0.05 0.19 -0.07 -1.00 0.00 0.00 0.00 175.10 174.27 2hf0 s HIS 163 N 1.32 2.89 -0.18 5.22 3.76 0.40 -4.91 115.29 123.79 2hf0 s HIS 163 Ca -0.00 -0.02 -0.29 0.00 -0.15 0.00 0.00 55.06 54.59 2hf0 s HIS 163 Cb -0.17 -1.65 -0.03 0.00 1.11 0.00 0.00 32.58 31.85 2hf0 s HIS 163 CO -0.05 0.35 1.49 -1.01 -0.85 0.00 0.00 174.74 174.67 2hf0 s HIS 164 N -0.91 2.34 -0.86 1.40 3.76 -1.26 -0.39 115.29 119.37 2hf0 s HIS 164 Ca 0.15 0.62 -0.17 0.00 -0.15 0.00 0.00 55.06 55.52 2hf0 s HIS 164 Cb -0.11 -3.83 0.17 0.00 1.11 0.00 0.00 32.58 29.92 2hf0 s HIS 164 CO 0.05 -2.68 0.93 0.34 -0.85 0.00 0.00 174.74 172.53 2hf0 s ASP 165 N 3.25 6.66 0.48 1.40 -1.08 -0.27 -4.85 116.67 122.27 2hf0 s ASP 165 Ca 0.66 -2.31 0.27 0.00 -0.52 0.00 0.00 52.55 50.65 2hf0 s ASP 165 Cb -0.25 -2.30 0.98 0.00 -1.46 0.00 0.00 42.92 39.89 2hf0 s ASP 165 CO 0.25 -0.83 1.84 0.44 0.52 0.00 0.00 175.17 177.39 2hf0 h ASP 166 N 8.36 0.00 0.17 -0.34 3.32 -1.93 -1.46 116.42 124.54 2hf0 h ASP 166 Ca 0.10 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.15 2hf0 h ASP 166 Cb 1.04 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.59 2hf0 h ASP 166 CO 0.94 0.11 -0.19 1.33 -1.72 0.00 0.00 179.24 179.72 2hf0 n VAL 167 N -3.22 0.00 -3.40 -1.35 0.24 -1.26 -4.99 118.33 104.35 2hf0 n VAL 167 Ca 0.01 -0.16 -0.23 0.00 -2.04 0.00 0.00 64.34 61.92 2hf0 n VAL 167 Cb 0.41 0.42 0.07 0.00 -1.47 0.00 0.00 33.84 33.26 2hf0 n VAL 167 CO 0.00 0.00 0.00 0.47 -2.14 0.00 0.00 176.83 175.16 2hf0 n ASP 168 N -0.43 -6.17 -3.74 -1.34 8.00 -0.55 -4.84 116.55 107.48 2hf0 n ASP 168 Ca 0.14 -0.45 -0.14 0.00 0.71 0.00 0.00 54.79 55.05 2hf0 n ASP 168 Cb 0.35 -4.84 -0.08 0.00 -0.02 0.00 0.00 41.12 36.52 2hf0 n ASP 168 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hf0 s VAL 169 N -3.27 0.05 -0.09 2.53 0.11 -1.26 -1.17 120.40 117.31 2hf0 s VAL 169 Ca 0.49 -0.43 -0.20 0.00 -2.93 0.00 0.00 61.98 58.92 2hf0 s VAL 169 Cb -0.22 -0.64 0.05 0.00 -1.53 0.00 0.00 36.38 34.04 2hf0 s VAL 169 CO 0.61 -0.23 0.48 -0.22 -3.33 0.00 0.00 175.10 172.41 2hf0 s LEU 170 N -1.28 0.16 0.00 2.54 2.96 -0.57 -4.97 118.68 117.52 2hf0 s LEU 170 Ca -0.13 0.59 0.00 0.00 -0.22 0.00 0.00 54.13 54.37 2hf0 s LEU 170 Cb -0.05 1.78 0.00 0.00 0.50 0.00 0.00 46.19 48.43 2hf0 s LEU 170 CO 0.05 -0.39 0.00 0.41 -1.32 0.00 0.00 176.35 175.09 2hf0 n THR 171 N 1.73 0.00 -0.13 3.68 -1.04 -1.26 -0.65 114.28 116.59 2hf0 n THR 171 Ca -0.18 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 61.83 2hf0 n THR 171 Cb 0.56 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 69.07 2hf0 n THR 171 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2hf0 n ASN 172 N 0.00 0.00 -4.75 8.00 3.02 -1.26 -4.75 115.26 115.52 2hf0 n ASN 172 Ca 0.00 0.00 -0.32 0.00 -0.03 0.00 0.00 54.58 54.23 2hf0 n ASN 172 Cb 0.00 0.00 0.10 0.00 -0.61 0.00 0.00 39.78 39.27 2hf0 n ASN 172 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 2hf0 s GLN 173 N 4.80 2.12 0.00 3.52 1.11 -1.26 -4.78 119.66 125.17 2hf0 s GLN 173 Ca 0.00 1.31 0.00 0.00 0.01 0.00 0.00 55.36 56.68 2hf0 s GLN 173 Cb 0.00 -1.87 0.00 0.00 -1.01 0.00 0.00 33.01 30.13 2hf0 s GLN 173 CO 0.00 -1.77 0.00 -0.35 0.01 0.00 0.00 175.29 173.18 2hf0 n PRO 174 N -3.42 2.87 -1.33 2.91 -0.04 -1.26 -4.10 135.00 130.62 2hf0 n PRO 174 Ca 0.10 0.00 -0.30 0.00 -0.04 0.00 0.00 63.50 63.26 2hf0 n PRO 174 Cb 0.52 0.00 0.11 0.00 -0.04 0.00 0.00 33.50 34.10 2hf0 n PRO 174 CO 0.00 0.00 0.00 0.95 -0.04 0.00 0.00 175.50 176.41 2hf0 s THR 175 N 1.81 2.98 0.20 0.52 -4.23 -1.26 -4.87 115.64 110.79 2hf0 s THR 175 Ca 0.00 0.32 -0.10 0.00 -1.18 0.00 0.00 61.69 60.73 2hf0 s THR 175 Cb 0.00 -2.89 0.14 0.00 1.34 0.00 0.00 72.50 71.09 2hf0 s THR 175 CO 0.00 -0.42 1.82 0.15 -0.54 0.00 0.00 174.62 175.63 2hf0 h PHE 176 N -1.29 1.01 -0.81 3.99 3.57 -2.00 -1.55 116.94 119.86 2hf0 h PHE 176 Ca -0.47 -0.02 0.06 0.00 3.53 0.00 0.00 57.97 61.07 2hf0 h PHE 176 Cb 1.26 -0.32 -0.06 0.00 2.79 0.00 0.00 35.95 39.62 2hf0 h PHE 176 CO 0.48 0.71 0.49 -0.44 -2.23 0.00 0.00 178.31 177.31 2hf0 h ASP 177 N 1.01 0.76 -0.27 0.41 3.32 -1.99 -1.31 116.42 118.35 2hf0 h ASP 177 Ca 0.26 0.02 0.06 0.00 0.02 0.00 0.00 57.03 57.39 2hf0 h ASP 177 Cb 0.03 -0.14 -0.06 0.00 0.22 0.00 0.00 39.33 39.38 2hf0 h ASP 177 CO -0.04 0.49 -0.15 0.15 -1.72 0.00 0.00 179.24 177.96 2hf0 h PHE 178 N 0.89 -0.37 -0.67 4.55 3.57 -1.65 -1.07 116.94 122.19 2hf0 h PHE 178 Ca 0.35 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.86 2hf0 h PHE 178 Cb 0.18 0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2hf0 h PHE 178 CO -0.04 -0.22 0.34 0.45 -2.23 0.00 0.00 178.31 176.60 2hf0 h HIS 179 N -0.12 0.96 -0.29 0.41 3.86 -1.01 0.16 115.15 119.12 2hf0 h HIS 179 Ca 0.14 -0.04 -0.10 0.00 -1.16 0.00 0.00 60.37 59.22 2hf0 h HIS 179 Cb 0.34 -0.30 -0.01 0.00 1.06 0.00 0.00 27.41 28.50 2hf0 h HIS 179 CO -0.33 0.71 -0.23 0.52 0.86 0.00 0.00 177.93 179.46 2hf0 h MET 180 N 0.93 0.55 -0.17 2.45 2.86 -1.03 -1.24 114.93 119.29 2hf0 h MET 180 Ca 0.23 -0.20 -0.02 0.00 -2.06 0.00 0.00 59.70 57.64 2hf0 h MET 180 Cb 0.10 -0.03 -0.01 0.00 0.06 0.00 0.00 31.60 31.72 2hf0 h MET 180 CO -0.03 0.74 0.01 0.93 1.06 0.00 0.00 176.91 179.62 2hf0 h GLU 181 N 0.49 0.29 -0.97 1.72 4.39 -0.64 -3.23 114.58 116.64 2hf0 h GLU 181 Ca 0.07 -0.09 0.19 0.00 0.34 0.00 0.00 59.36 59.88 2hf0 h GLU 181 Cb 0.66 -0.03 -0.11 0.00 -0.10 0.00 0.00 28.75 29.17 2hf0 h GLU 181 CO 0.05 0.48 0.56 -0.97 -1.16 0.00 0.00 179.01 177.97 2hf0 h ASN 182 N 0.06 0.69 -0.90 1.42 -1.24 -0.48 -1.09 115.58 114.04 2hf0 h ASN 182 Ca 0.05 0.11 0.22 0.00 0.71 0.00 0.00 56.30 57.39 2hf0 h ASN 182 Cb 0.35 -0.01 -0.06 0.00 0.73 0.00 0.00 38.32 39.33 2hf0 h ASN 182 CO 0.01 0.22 0.61 -0.07 -1.29 0.00 0.00 177.43 176.90 2hf0 h LEU 183 N 0.68 0.27 -1.73 0.34 3.38 -1.24 -1.98 115.31 115.02 2hf0 h LEU 183 Ca 0.57 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.54 2hf0 h LEU 183 Cb 0.92 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 41.64 2hf0 h LEU 183 CO -0.41 0.10 -0.14 0.03 0.09 0.00 0.00 178.44 178.11 2hf0 h ARG 184 N 0.26 0.00 -0.75 1.13 3.08 -1.33 -0.07 114.38 116.70 2hf0 h ARG 184 Ca 0.46 0.00 0.22 0.00 0.07 0.00 0.00 59.98 60.72 2hf0 h ARG 184 Cb 1.36 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.38 2hf0 h ARG 184 CO -0.12 0.14 0.59 -0.91 -1.07 0.00 0.00 179.97 178.59 2hf0 h ASN 185 N 0.00 0.00 -0.34 7.04 2.35 -1.50 -2.83 115.58 120.30 2hf0 h ASN 185 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2hf0 h ASN 185 Cb 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 2hf0 h ASN 185 CO 0.02 0.00 0.00 -1.22 -1.65 0.00 0.00 177.43 174.58 2hf0 n TYR 186 N -4.13 0.81 0.31 1.19 4.01 -0.05 -4.70 117.16 114.60 2hf0 n TYR 186 Ca 0.15 -0.69 0.14 0.00 -0.16 0.00 0.00 57.90 57.35 2hf0 n TYR 186 Cb 0.86 -0.19 0.65 0.00 -0.31 0.00 0.00 39.34 40.35 2hf0 n TYR 186 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hf0 h MET 187 N 2.17 0.00 -0.01 -0.72 -0.00 -1.42 -1.89 114.93 113.05 2hf0 h MET 187 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.70 2hf0 h MET 187 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.75 2hf0 h MET 187 CO 0.13 0.00 -0.38 0.00 -0.00 0.00 0.00 176.91 176.66 2hf0 s VAL 189 N -2.56 2.43 0.03 0.00 1.01 -0.71 -4.98 120.40 115.62 2hf0 s VAL 189 Ca 0.21 0.32 0.03 0.00 0.00 0.00 0.00 61.98 62.54 2hf0 s VAL 189 Cb 0.19 -3.21 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2hf0 s VAL 189 CO 0.57 0.03 -0.10 -0.55 0.00 0.00 0.00 175.10 175.05 2hf0 s SER 190 N 0.97 1.21 0.00 3.32 0.15 0.38 -4.95 113.70 114.77 2hf0 s SER 190 Ca 0.69 -0.38 0.26 0.00 0.70 0.00 0.00 55.95 57.22 2hf0 s SER 190 Cb -0.45 -0.07 1.17 0.00 -1.71 0.00 0.00 66.02 64.96 2hf0 s SER 190 CO 0.35 -0.01 1.80 -0.46 1.20 0.00 0.00 173.24 176.12 2hf0 n ASN 191 N 2.10 1.01 -4.84 5.45 0.23 -1.26 -2.21 115.26 115.74 2hf0 n ASN 191 Ca -0.18 -1.43 -0.32 0.00 -0.53 0.00 0.00 54.58 52.12 2hf0 n ASN 191 Cb 0.56 -0.03 -0.05 0.00 -2.08 0.00 0.00 39.78 38.18 2hf0 n ASN 191 CO 0.00 0.00 0.00 -1.61 -0.93 0.00 0.00 177.26 174.72 2hf0 s GLU 192 N -1.95 4.01 0.19 -3.83 0.41 -1.26 -4.97 118.70 111.30 2hf0 s GLU 192 Ca 0.37 0.85 -0.33 0.00 -0.41 0.00 0.00 54.97 55.46 2hf0 s GLU 192 Cb 0.19 -2.26 -0.13 0.00 -1.78 0.00 0.00 34.13 30.16 2hf0 s GLU 192 CO 0.31 -0.07 1.68 -0.12 -0.49 0.00 0.00 175.26 176.57 2hf0 n MET 193 N -1.00 2.55 -2.13 1.61 0.00 -1.26 -4.15 117.12 112.74 2hf0 n MET 193 Ca 0.05 0.92 -0.42 0.00 -0.00 0.00 0.00 57.70 58.25 2hf0 n MET 193 Cb 0.54 -2.74 -0.03 0.00 0.00 0.00 0.00 33.22 30.99 2hf0 n MET 193 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 2hf0 s ALA 194 N 1.13 3.61 0.22 -5.12 0.00 -1.26 -4.94 121.76 115.40 2hf0 s ALA 194 Ca 0.77 1.04 -0.11 0.00 0.00 0.00 0.00 51.96 53.66 2hf0 s ALA 194 Cb -0.57 -3.60 -0.07 0.00 0.00 0.00 0.00 23.12 18.88 2hf0 s ALA 194 CO 0.34 -0.86 0.56 -1.21 0.00 0.00 0.00 175.76 174.60 2hf0 s GLU 195 N 2.00 3.84 0.23 0.00 0.41 -1.26 -4.49 118.70 119.43 2hf0 s GLU 195 Ca 0.66 0.33 -0.32 0.00 -0.41 0.00 0.00 54.97 55.24 2hf0 s GLU 195 Cb -0.35 -2.68 -0.13 0.00 -1.78 0.00 0.00 34.13 29.18 2hf0 s GLU 195 CO 0.29 0.34 1.48 -2.30 -0.49 0.00 0.00 175.26 174.58 2hf0 n PRO 196 N 0.01 2.18 -3.97 0.39 -0.02 -1.26 -4.95 135.00 127.38 2hf0 n PRO 196 Ca -0.00 0.78 -0.10 0.00 -2.02 0.00 0.00 63.50 62.16 2hf0 n PRO 196 Cb 0.52 -2.49 -0.07 0.00 -0.02 0.00 0.00 33.50 31.45 2hf0 n PRO 196 CO 0.00 0.00 0.00 -0.08 1.98 0.00 0.00 175.50 177.40 2hf0 s THR 197 N 0.18 0.06 -0.01 3.45 -1.32 -0.85 -5.00 115.64 112.14 2hf0 s THR 197 Ca 0.70 -1.41 0.07 0.00 -1.21 0.00 0.00 61.69 59.84 2hf0 s THR 197 Cb -0.63 -1.90 -0.02 0.00 -1.51 0.00 0.00 72.50 68.44 2hf0 s THR 197 CO 0.46 -0.26 -0.23 -0.44 -2.21 0.00 0.00 174.62 171.95 2hf0 s SER 198 N -2.98 3.32 -0.36 8.08 0.01 -1.26 0.60 113.70 121.11 2hf0 s SER 198 Ca 0.18 -0.43 -0.07 0.00 1.31 0.00 0.00 55.95 56.95 2hf0 s SER 198 Cb 0.03 -0.46 0.05 0.00 0.21 0.00 0.00 66.02 65.85 2hf0 s SER 198 CO 0.01 0.31 0.14 0.26 0.41 0.00 0.00 173.24 174.37 2hf0 s TRP 199 N -0.68 3.28 0.00 2.43 0.52 0.90 -4.92 118.94 120.48 2hf0 s TRP 199 Ca 0.11 -1.48 0.00 0.00 0.02 0.00 0.00 56.10 54.75 2hf0 s TRP 199 Cb -0.10 -2.44 0.00 0.00 -1.15 0.00 0.00 33.47 29.78 2hf0 s TRP 199 CO 0.00 -0.76 0.00 0.41 0.02 0.00 0.00 176.95 176.62 2hf0 n GLY 200 N 4.82 3.44 0.01 0.98 0.00 -1.26 -1.12 105.19 112.07 2hf0 n GLY 200 Ca -0.11 -0.14 0.14 0.00 0.00 0.00 0.00 46.02 45.91 2hf0 n GLY 200 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2hf0 n LYS 201 N 13.90 0.22 -2.91 1.61 5.02 -1.26 -4.81 118.16 129.93 2hf0 n LYS 201 Ca 0.00 -0.02 -0.42 0.00 -2.02 0.00 0.00 58.31 55.85 2hf0 n LYS 201 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 2hf0 n LYS 201 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hf0 s ALA 202 N -2.80 3.49 -0.30 7.82 0.00 -0.27 -5.02 121.76 124.69 2hf0 s ALA 202 Ca 0.20 -0.45 -0.28 0.00 0.00 0.00 0.00 51.96 51.43 2hf0 s ALA 202 Cb 0.19 -3.37 0.01 0.00 0.00 0.00 0.00 23.12 19.96 2hf0 s ALA 202 CO 0.51 -1.33 1.04 0.45 0.00 0.00 0.00 175.76 176.43 2hf0 s SER 203 N 1.69 6.95 -0.19 0.00 0.15 -1.26 -0.07 113.70 120.96 2hf0 s SER 203 Ca 0.34 1.09 -0.12 0.00 0.70 0.00 0.00 55.95 57.96 2hf0 s SER 203 Cb -0.14 -2.53 -0.05 0.00 -1.71 0.00 0.00 66.02 61.60 2hf0 s SER 203 CO 0.14 -0.80 0.22 -0.76 1.20 0.00 0.00 173.24 173.24 2hf0 s LEU 204 N 3.47 4.20 0.18 3.45 1.43 0.20 -4.97 118.68 126.63 2hf0 s LEU 204 Ca 0.44 0.33 0.05 0.00 -1.03 0.00 0.00 54.13 53.91 2hf0 s LEU 204 Cb -0.13 -2.23 -0.05 0.00 0.03 0.00 0.00 46.19 43.81 2hf0 s LEU 204 CO 0.13 0.11 -0.09 0.42 0.23 0.00 0.00 176.35 177.14 2hf0 s THR 205 N 0.62 1.25 0.28 5.49 -4.23 -1.26 -2.01 115.64 115.79 2hf0 s THR 205 Ca 0.12 -2.08 -0.18 0.00 -1.18 0.00 0.00 61.69 58.36 2hf0 s THR 205 Cb -0.12 -2.00 -0.09 0.00 1.34 0.00 0.00 72.50 71.63 2hf0 s THR 205 CO 0.02 -0.62 0.76 0.00 -0.54 0.00 0.00 174.62 174.24 2hf0 s ALA 206 N -3.28 3.34 0.41 3.99 0.00 -1.26 -4.96 121.76 120.01 2hf0 s ALA 206 Ca 0.20 0.16 0.11 0.00 0.00 0.00 0.00 51.96 52.44 2hf0 s ALA 206 Cb 0.03 -2.85 0.88 0.00 0.00 0.00 0.00 23.12 21.18 2hf0 s ALA 206 CO 0.04 0.30 1.96 -1.49 0.00 0.00 0.00 175.76 176.57 2hf0 h TRP 207 N 2.85 0.16 0.00 0.00 6.55 -2.01 -3.48 115.95 120.01 2hf0 h TRP 207 Ca -0.48 -0.01 0.00 0.00 0.95 0.00 0.00 58.89 59.35 2hf0 h TRP 207 Cb 1.18 -0.05 0.00 0.00 -0.86 0.00 0.00 29.16 29.44 2hf0 h TRP 207 CO 0.63 0.28 0.00 0.41 -1.05 0.00 0.00 178.44 178.71 2hf0 n GLY 208 N -0.98 -0.53 3.75 1.49 0.00 -1.26 -5.13 105.19 102.53 2hf0 n GLY 208 Ca -0.01 -0.86 -0.41 0.00 0.00 0.00 0.00 46.02 44.73 2hf0 n GLY 208 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hf0 n ALA 209 N 0.00 2.02 0.00 4.61 0.00 -1.26 -4.09 120.51 121.79 2hf0 n ALA 209 Ca 0.00 0.32 0.00 0.00 0.00 0.00 0.00 53.44 53.76 2hf0 n ALA 209 Cb 0.00 -2.37 0.00 0.00 0.00 0.00 0.00 19.45 17.08 2hf0 n ALA 209 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hf0 n GLY 210 N 0.57 0.68 0.26 0.00 0.00 -1.26 -4.97 105.19 100.47 2hf0 n GLY 210 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 2hf0 n GLY 210 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2hf0 h VAL 211 N 0.00 1.27 0.00 1.61 2.07 -1.90 -2.37 116.25 116.93 2hf0 h VAL 211 Ca 0.00 -1.28 -0.01 0.00 0.82 0.00 0.00 66.70 66.23 2hf0 h VAL 211 Cb 0.00 1.17 -0.00 0.00 -1.52 0.00 0.00 31.29 30.94 2hf0 h VAL 211 CO 0.00 0.43 -0.04 1.23 0.02 0.00 0.00 177.57 179.21 2hf0 h GLY 212 N 0.97 0.00 0.91 2.17 0.00 -1.78 -1.16 103.07 104.18 2hf0 h GLY 212 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.43 2hf0 h GLY 212 CO 0.05 0.00 -0.15 -0.13 0.00 0.00 0.00 176.54 176.31 2hf0 n MET 213 N -3.40 0.60 -1.63 4.80 0.00 -0.90 -0.47 117.12 116.11 2hf0 n MET 213 Ca -0.02 -0.23 -0.45 0.00 -0.00 0.00 0.00 57.70 57.00 2hf0 n MET 213 Cb 0.17 -1.50 -0.02 0.00 0.00 0.00 0.00 33.22 31.87 2hf0 n MET 213 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 175.97 177.55 2hf0 n HIS 214 N -1.00 1.74 0.00 1.12 -0.00 -0.44 -2.39 115.22 114.24 2hf0 n HIS 214 Ca 0.13 0.59 0.00 0.00 -0.00 0.00 0.00 57.72 58.44 2hf0 n HIS 214 Cb 0.30 -2.35 0.00 0.00 -0.00 0.00 0.00 29.99 27.94 2hf0 n HIS 214 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2hf0 n GLY 215 N 1.56 1.66 3.70 1.57 0.00 -1.26 -4.79 105.19 107.63 2hf0 n GLY 215 Ca 0.10 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.70 2hf0 n GLY 215 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hf0 s ILE 216 N -1.89 2.95 0.43 -0.61 -1.09 -1.01 -4.99 121.20 115.00 2hf0 s ILE 216 Ca 0.00 0.54 -0.23 0.00 -2.23 0.00 0.00 60.65 58.73 2hf0 s ILE 216 Cb 0.00 -3.35 -0.08 0.00 -1.58 0.00 0.00 42.46 37.45 2hf0 s ILE 216 CO 0.00 0.02 1.09 -2.16 -1.23 0.00 0.00 174.94 172.65 2hf0 s PRO 217 N 1.99 3.97 0.00 2.79 0.04 -1.26 -4.98 135.00 137.55 2hf0 s PRO 217 Ca 0.71 1.58 0.11 0.00 0.04 0.00 0.00 61.00 63.44 2hf0 s PRO 217 Cb -0.40 -2.43 0.19 0.00 0.04 0.00 0.00 34.50 31.90 2hf0 s PRO 217 CO 0.31 -0.33 1.05 0.41 0.04 0.00 0.00 177.00 178.48 2hf0 n GLY 218 N 0.30 1.19 3.94 0.56 0.00 -1.26 -4.73 105.19 105.18 2hf0 n GLY 218 Ca 0.06 -0.34 -0.25 0.00 0.00 0.00 0.00 46.02 45.49 2hf0 n GLY 218 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 2hf0 s ASP 219 N -0.96 4.78 -0.16 1.61 1.47 -1.26 -5.00 116.67 117.15 2hf0 s ASP 219 Ca 0.18 0.32 0.16 0.00 1.18 0.00 0.00 52.55 54.39 2hf0 s ASP 219 Cb 0.11 -0.96 0.68 0.00 -0.34 0.00 0.00 42.92 42.40 2hf0 s ASP 219 CO 0.15 -1.60 1.60 1.33 0.68 0.00 0.00 175.17 177.33 2hf0 n VAL 220 N -2.86 2.20 -1.42 2.11 0.24 -1.26 -4.19 118.33 113.15 2hf0 n VAL 220 Ca 0.09 -1.41 -0.37 0.00 -2.04 0.00 0.00 64.34 60.60 2hf0 n VAL 220 Cb 0.60 -0.07 0.06 0.00 -1.47 0.00 0.00 33.84 32.97 2hf0 n VAL 220 CO 0.00 0.00 0.00 -1.54 -2.14 0.00 0.00 176.83 173.15 2hf0 n SER 221 N 0.54 -0.35 -0.05 -1.34 3.41 -1.26 -4.77 113.62 109.80 2hf0 n SER 221 Ca 0.24 0.69 -0.08 0.00 -0.26 0.00 0.00 58.87 59.46 2hf0 n SER 221 Cb 0.96 -1.29 -0.02 0.00 -0.26 0.00 0.00 64.21 63.61 2hf0 n SER 221 CO 0.00 0.00 0.00 -1.28 -0.16 0.00 0.00 175.04 173.60 2hf0 h SER 222 N -0.00 -0.81 -0.55 4.04 0.87 -1.92 0.30 113.55 115.48 2hf0 h SER 222 Ca -0.47 0.14 -0.07 0.00 -1.23 0.00 0.00 61.79 60.17 2hf0 h SER 222 Cb 1.36 0.38 -0.02 0.00 -0.44 0.00 0.00 62.40 63.68 2hf0 h SER 222 CO 0.46 -0.28 0.07 -0.65 -0.53 0.00 0.00 176.83 175.90 2hf0 h PRO 223 N -0.25 0.92 -0.80 2.24 0.11 -1.92 -1.58 132.00 130.72 2hf0 h PRO 223 Ca 0.14 -0.26 0.00 0.00 0.11 0.00 0.00 66.00 66.00 2hf0 h PRO 223 Cb 0.47 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.44 2hf0 h PRO 223 CO -0.40 0.90 0.51 0.77 -0.21 0.00 0.00 178.00 179.57 2hf0 h SER 224 N 0.81 0.93 -0.32 -2.05 0.02 -1.80 -1.59 113.55 109.55 2hf0 h SER 224 Ca 0.16 -0.04 -0.08 0.00 -0.84 0.00 0.00 61.79 61.00 2hf0 h SER 224 Cb 0.44 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 62.73 2hf0 h SER 224 CO 0.01 0.69 -0.08 0.03 -1.14 0.00 0.00 176.83 176.34 2hf0 h ARG 225 N 1.08 0.73 -0.33 3.45 3.08 -0.24 -1.50 114.38 120.65 2hf0 h ARG 225 Ca 0.29 -0.22 -0.02 0.00 0.07 0.00 0.00 59.98 60.10 2hf0 h ARG 225 Cb -0.10 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 29.86 2hf0 h ARG 225 CO -0.06 0.80 0.13 0.35 -1.07 0.00 0.00 179.97 180.11 2hf0 h PHE 226 N 0.67 0.51 -0.28 3.04 3.57 -0.81 -0.57 116.94 123.08 2hf0 h PHE 226 Ca 0.12 -0.04 -0.02 0.00 3.53 0.00 0.00 57.97 61.56 2hf0 h PHE 226 Cb 0.53 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2hf0 h PHE 226 CO 0.03 0.48 0.10 0.28 -2.23 0.00 0.00 178.31 176.97 2hf0 h VAL 227 N 0.39 1.19 -0.43 1.41 2.07 -1.10 -0.52 116.25 119.26 2hf0 h VAL 227 Ca 0.11 -0.58 -0.01 0.00 0.82 0.00 0.00 66.70 67.04 2hf0 h VAL 227 Cb 0.19 1.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.99 2hf0 h VAL 227 CO -0.01 0.19 0.22 -0.09 0.02 0.00 0.00 177.57 177.91 2hf0 h ARG 228 N 0.30 0.60 0.05 1.57 2.43 -1.12 -1.23 114.38 116.98 2hf0 h ARG 228 Ca 0.09 -0.08 -0.23 0.00 -0.81 0.00 0.00 59.98 58.95 2hf0 h ARG 228 Cb 0.21 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 2hf0 h ARG 228 CO -0.01 0.50 -1.03 -0.24 -1.51 0.00 0.00 179.97 177.69 2hf0 h VAL 229 N 0.55 1.52 -0.49 0.20 3.04 -1.10 -0.60 116.25 119.38 2hf0 h VAL 229 Ca 0.15 -2.89 0.01 0.00 -1.01 0.00 0.00 66.70 62.96 2hf0 h VAL 229 Cb 0.08 2.69 -0.03 0.00 -2.01 0.00 0.00 31.29 32.02 2hf0 h VAL 229 CO -0.02 0.84 0.31 0.00 -1.01 0.00 0.00 177.57 177.69 2hf0 h ALA 230 N 0.82 0.62 0.14 3.17 0.00 -0.92 0.21 119.26 123.31 2hf0 h ALA 230 Ca -0.07 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.83 2hf0 h ALA 230 Cb 1.72 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.31 2hf0 h ALA 230 CO 0.16 0.03 -0.24 -0.92 0.00 0.00 0.00 179.25 178.28 2hf0 h TYR 231 N 0.62 -0.64 -0.27 0.00 3.20 -1.13 -1.35 116.97 117.41 2hf0 h TYR 231 Ca 0.19 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.06 2hf0 h TYR 231 Cb -0.03 0.26 -0.01 0.00 1.54 0.00 0.00 36.73 38.49 2hf0 h TYR 231 CO -0.05 -0.34 0.14 1.15 -1.64 0.00 0.00 178.16 177.41 2hf0 h THR 232 N -0.46 1.13 -0.48 1.81 2.02 -0.69 -0.95 112.91 115.29 2hf0 h THR 232 Ca 0.02 -0.37 -0.02 0.00 0.77 0.00 0.00 66.41 66.81 2hf0 h THR 232 Cb 0.47 0.89 -0.02 0.00 -1.74 0.00 0.00 68.15 67.75 2hf0 h THR 232 CO -0.12 0.13 0.21 -1.13 0.37 0.00 0.00 175.52 174.98 2hf0 h ASN 233 N 0.31 0.62 1.36 4.18 -0.00 -0.58 -1.65 115.58 119.81 2hf0 h ASN 233 Ca 0.09 -0.06 -0.13 0.00 -0.00 0.00 0.00 56.30 56.20 2hf0 h ASN 233 Cb 0.09 -0.16 -0.02 0.00 -0.00 0.00 0.00 38.32 38.23 2hf0 h ASN 233 CO -0.01 0.55 -0.65 0.00 -0.00 0.00 0.00 177.43 177.32 2hf0 h ALA 234 N 1.55 0.59 0.00 1.57 0.00 -0.96 -3.26 119.26 118.75 2hf0 h ALA 234 Ca 0.17 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2hf0 h ALA 234 Cb 0.12 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2hf0 h ALA 234 CO -0.02 0.79 -0.87 0.72 0.00 0.00 0.00 179.25 179.88 2hf0 n HIS 235 N -3.25 0.10 -2.15 0.00 8.25 -0.39 -4.94 115.22 112.84 2hf0 n HIS 235 Ca 0.01 0.03 -0.42 0.00 -0.26 0.00 0.00 57.72 57.08 2hf0 n HIS 235 Cb 0.79 -0.25 -0.03 0.00 1.12 0.00 0.00 29.99 31.62 2hf0 n HIS 235 CO 0.00 0.00 0.00 -0.47 0.64 0.00 0.00 176.34 176.51 2hf0 s TYR 236 N -3.08 3.13 0.22 4.41 6.04 -0.64 -4.94 117.35 122.49 2hf0 s TYR 236 Ca 0.07 0.88 -0.30 0.00 0.04 0.00 0.00 57.07 57.76 2hf0 s TYR 236 Cb 0.16 -3.71 -0.10 0.00 -1.04 0.00 0.00 41.96 37.27 2hf0 s TYR 236 CO 0.79 -2.52 1.47 -2.14 -1.54 0.00 0.00 175.55 171.61 2hf0 s PRO 237 N 1.40 4.26 0.15 4.97 0.02 -1.26 -4.92 135.00 139.61 2hf0 s PRO 237 Ca 0.65 2.31 -0.33 0.00 0.02 0.00 0.00 61.00 63.65 2hf0 s PRO 237 Cb -0.36 -3.13 -0.17 0.00 0.02 0.00 0.00 34.50 30.86 2hf0 s PRO 237 CO 0.30 -0.46 1.01 0.94 -0.33 0.00 0.00 177.00 178.45 2hf0 n GLN 238 N 2.78 0.70 -4.49 5.54 7.27 -1.26 -5.00 117.38 122.91 2hf0 n GLN 238 Ca 0.09 0.25 -0.24 0.00 0.07 0.00 0.00 57.00 57.16 2hf0 n GLN 238 Cb 0.40 -1.64 -0.10 0.00 2.41 0.00 0.00 30.24 31.30 2hf0 n GLN 238 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 2hf0 s GLN 239 N -0.47 1.70 -0.00 3.69 -1.52 -1.26 -5.07 119.66 116.73 2hf0 s GLN 239 Ca 0.74 -1.86 0.00 0.00 -1.95 0.00 0.00 55.36 52.30 2hf0 s GLN 239 Cb -0.95 -1.50 0.00 0.00 -0.22 0.00 0.00 33.01 30.35 2hf0 s GLN 239 CO 0.54 0.12 0.70 0.27 -0.25 0.00 0.00 175.29 176.68 2hf0 n ASN 240 N -0.69 0.78 -3.81 5.90 2.04 -1.26 -4.18 115.26 114.04 2hf0 n ASN 240 Ca -0.05 -1.41 -0.11 0.00 -0.44 0.00 0.00 54.58 52.56 2hf0 n ASN 240 Cb 0.63 -0.01 -0.08 0.00 -2.53 0.00 0.00 39.78 37.79 2hf0 n ASN 240 CO 0.00 0.00 0.00 1.51 -0.44 0.00 0.00 177.26 178.33 2hf0 s ASP 241 N -0.42 -0.04 0.21 0.53 1.47 -1.26 -4.97 116.67 112.19 2hf0 s ASP 241 Ca 0.00 -0.25 -0.10 0.00 1.18 0.00 0.00 52.55 53.38 2hf0 s ASP 241 Cb 0.00 0.30 0.29 0.00 -0.34 0.00 0.00 42.92 43.18 2hf0 s ASP 241 CO 0.00 -0.55 1.69 -0.08 0.68 0.00 0.00 175.17 176.92 2hf0 h GLU 242 N 3.50 0.21 -0.16 2.11 4.57 -1.98 0.43 114.58 123.26 2hf0 h GLU 242 Ca -0.32 -0.01 -0.09 0.00 -1.18 0.00 0.00 59.36 57.76 2hf0 h GLU 242 Cb 1.19 -0.05 -0.00 0.00 -0.16 0.00 0.00 28.75 29.73 2hf0 h GLU 242 CO 0.46 0.14 -0.24 0.00 -1.18 0.00 0.00 179.01 178.18 2hf0 h ALA 243 N 1.50 0.24 -0.87 2.92 0.00 -1.98 0.06 119.26 121.13 2hf0 h ALA 243 Ca 0.32 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 2hf0 h ALA 243 Cb 0.49 -0.04 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2hf0 h ALA 243 CO -0.44 0.22 0.48 0.00 0.00 0.00 0.00 179.25 179.51 2hf0 h ALA 244 N 0.58 1.20 -0.41 0.00 0.00 -1.86 -0.58 119.26 118.19 2hf0 h ALA 244 Ca 0.01 -0.13 -0.13 0.00 0.00 0.00 0.00 54.91 54.67 2hf0 h ALA 244 Cb 0.82 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.25 2hf0 h ALA 244 CO 0.06 0.64 -0.26 -0.91 0.00 0.00 0.00 179.25 178.78 2hf0 h ASN 245 N 1.22 0.90 -0.35 0.00 -0.26 -0.67 0.28 115.58 116.70 2hf0 h ASN 245 Ca 0.31 -0.35 -0.04 0.00 -0.56 0.00 0.00 56.30 55.66 2hf0 h ASN 245 Cb 0.02 -0.25 -0.01 0.00 -1.06 0.00 0.00 38.32 37.02 2hf0 h ASN 245 CO -0.05 1.11 0.08 0.58 -1.06 0.00 0.00 177.43 178.10 2hf0 h VAL 246 N 0.75 1.22 -0.44 2.81 2.07 -0.94 0.53 116.25 122.26 2hf0 h VAL 246 Ca 0.09 -0.77 0.02 0.00 0.82 0.00 0.00 66.70 66.87 2hf0 h VAL 246 Cb 0.82 1.05 -0.03 0.00 -1.52 0.00 0.00 31.29 31.61 2hf0 h VAL 246 CO 0.07 0.26 0.25 -1.28 0.02 0.00 0.00 177.57 176.89 2hf0 h SER 247 N 0.42 0.40 -0.35 0.57 0.87 -0.94 -1.73 113.55 112.80 2hf0 h SER 247 Ca 0.11 0.01 0.08 0.00 -1.23 0.00 0.00 61.79 60.76 2hf0 h SER 247 Cb 0.31 -0.08 -0.08 0.00 -0.44 0.00 0.00 62.40 62.11 2hf0 h SER 247 CO 0.00 0.29 -0.21 -0.09 -0.53 0.00 0.00 176.83 176.29 2hf0 h ARG 248 N 0.51 -0.15 -0.20 2.24 2.43 -0.18 -1.22 114.38 117.81 2hf0 h ARG 248 Ca 0.18 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.41 2hf0 h ARG 248 Cb 0.03 0.03 -0.05 0.00 -0.42 0.00 0.00 29.97 29.56 2hf0 h ARG 248 CO -0.09 -0.10 -0.15 1.25 -1.51 0.00 0.00 179.97 179.37 2hf0 h LEU 249 N -0.16 -0.48 -0.39 3.80 5.85 -0.65 -1.03 115.31 122.25 2hf0 h LEU 249 Ca 0.18 0.10 -0.18 0.00 0.84 0.00 0.00 57.88 58.81 2hf0 h LEU 249 Cb 0.43 0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.70 2hf0 h LEU 249 CO -0.45 -0.19 -0.69 -0.26 -0.34 0.00 0.00 178.44 176.52 2hf0 h PHE 250 N -0.15 0.68 -0.28 1.25 -1.00 -1.08 -1.29 116.94 115.07 2hf0 h PHE 250 Ca 0.12 -0.28 -0.12 0.00 2.81 0.00 0.00 57.97 60.50 2hf0 h PHE 250 Cb 0.32 -0.11 -0.01 0.00 3.61 0.00 0.00 35.95 39.76 2hf0 h PHE 250 CO -0.30 1.05 -0.31 0.45 -1.61 0.00 0.00 178.31 177.59 2hf0 h HIS 251 N 0.37 0.69 -0.11 -0.55 3.86 -1.18 -0.38 115.15 117.84 2hf0 h HIS 251 Ca -0.02 -0.17 -0.00 0.00 -1.16 0.00 0.00 60.37 59.01 2hf0 h HIS 251 Cb 1.26 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 29.57 2hf0 h HIS 251 CO 0.05 0.84 0.06 1.15 0.86 0.00 0.00 177.93 180.89 2hf0 h THR 252 N 0.51 1.09 -0.04 2.45 2.02 -0.88 -2.11 112.91 115.96 2hf0 h THR 252 Ca 0.06 -0.24 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 2hf0 h THR 252 Cb 0.79 1.06 -0.01 0.00 -1.74 0.00 0.00 68.15 68.24 2hf0 h THR 252 CO 0.06 0.08 -0.33 -0.07 0.37 0.00 0.00 175.52 175.63 2hf0 h LEU 253 N 0.08 0.07 -1.66 2.58 3.38 -1.24 -2.42 115.31 116.09 2hf0 h LEU 253 Ca 0.04 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2hf0 h LEU 253 Cb 0.07 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2hf0 h LEU 253 CO -0.01 0.40 -0.19 1.23 0.09 0.00 0.00 178.44 179.96 2hf0 h GLY 254 N 1.04 0.00 2.00 0.83 0.00 -0.71 -2.83 103.07 103.40 2hf0 h GLY 254 Ca 0.01 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.33 2hf0 h GLY 254 CO 0.05 0.00 -0.04 1.48 0.00 0.00 0.00 176.54 178.02 2hf0 h SER 255 N 0.00 0.00 -0.26 0.19 4.64 -0.86 -2.64 113.55 114.62 2hf0 h SER 255 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 2hf0 h SER 255 Cb 0.44 0.00 -0.17 0.00 -0.31 0.00 0.00 62.40 62.36 2hf0 h SER 255 CO 0.02 0.04 -0.65 1.33 -0.87 0.00 0.00 176.83 176.71 2hf0 n VAL 256 N -3.29 2.18 -2.49 0.95 0.24 -1.07 -4.94 118.33 109.91 2hf0 n VAL 256 Ca -0.01 -3.45 -0.33 0.00 -2.04 0.00 0.00 64.34 58.50 2hf0 n VAL 256 Cb 0.20 -0.44 -0.04 0.00 -1.47 0.00 0.00 33.84 32.10 2hf0 n VAL 256 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2hf0 s GLN 257 N -3.22 3.93 -0.23 7.34 -2.07 -1.00 -4.99 119.66 119.43 2hf0 s GLN 257 Ca 0.42 1.08 -0.08 0.00 -1.82 0.00 0.00 55.36 54.96 2hf0 s GLN 257 Cb 0.38 -2.13 -0.04 0.00 -1.09 0.00 0.00 33.01 30.13 2hf0 s GLN 257 CO -0.04 -0.29 0.10 -1.64 -1.32 0.00 0.00 175.29 172.10 2hf0 s MET 258 N -3.72 3.90 -0.03 9.60 -1.94 -1.26 -4.95 119.30 120.90 2hf0 s MET 258 Ca 0.61 -0.37 -0.02 0.00 -1.71 0.00 0.00 55.69 54.21 2hf0 s MET 258 Cb -0.11 -3.37 -0.04 0.00 2.01 0.00 0.00 34.83 33.32 2hf0 s MET 258 CO 0.25 0.03 0.12 0.08 -0.01 0.00 0.00 175.02 175.49 2hf0 s VAL 259 N 1.07 5.02 0.35 -6.03 1.01 -1.26 -1.57 120.40 119.00 2hf0 s VAL 259 Ca 0.05 -0.24 -0.28 0.00 0.00 0.00 0.00 61.98 61.51 2hf0 s VAL 259 Cb -0.14 -3.29 -0.12 0.00 0.00 0.00 0.00 36.38 32.84 2hf0 s VAL 259 CO 0.04 0.40 1.44 -0.67 0.00 0.00 0.00 175.10 176.31 2hf0 n ASP 260 N 1.28 3.48 0.00 3.32 2.03 -1.26 -1.89 116.55 123.51 2hf0 n ASP 260 Ca -0.14 1.21 0.00 0.00 0.52 0.00 0.00 54.79 56.38 2hf0 n ASP 260 Cb 0.53 -1.57 0.00 0.00 -0.72 0.00 0.00 41.12 39.36 2hf0 n ASP 260 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hf0 n GLY 261 N 0.79 3.00 0.21 0.27 0.00 -1.26 -4.92 105.19 103.26 2hf0 n GLY 261 Ca 0.03 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.93 2hf0 n GLY 261 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2hf0 h MET 262 N 2.25 0.67 -2.10 1.61 2.86 -1.70 -3.45 114.93 115.07 2hf0 h MET 262 Ca 0.00 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.30 2hf0 h MET 262 Cb 0.00 -0.02 -0.26 0.00 0.06 0.00 0.00 31.60 31.38 2hf0 h MET 262 CO 0.00 0.88 -0.34 0.00 1.06 0.00 0.00 176.91 178.51 2hf0 s ALA 263 N -4.63 -1.43 0.44 6.32 0.00 -1.26 -5.02 121.76 116.19 2hf0 s ALA 263 Ca -0.13 1.56 -0.22 0.00 0.00 0.00 0.00 51.96 53.17 2hf0 s ALA 263 Cb 0.09 -1.58 -0.08 0.00 0.00 0.00 0.00 23.12 21.54 2hf0 s ALA 263 CO 0.81 -0.97 1.08 0.15 0.00 0.00 0.00 175.76 176.82 2hf0 s LYS 264 N 2.68 3.92 0.77 0.00 1.02 -1.26 -1.64 119.74 125.24 2hf0 s LYS 264 Ca 0.03 1.54 -0.09 0.00 0.02 0.00 0.00 55.97 57.47 2hf0 s LYS 264 Cb -0.13 -2.36 0.17 0.00 -0.52 0.00 0.00 37.83 34.99 2hf0 s LYS 264 CO -0.16 -0.36 1.06 -1.33 -0.92 0.00 0.00 175.35 173.65 2hf0 n MET 265 N -0.48 -0.70 0.24 1.68 2.81 0.64 -4.84 117.12 116.48 2hf0 n MET 265 Ca 0.07 -2.05 0.07 0.00 -1.81 0.00 0.00 57.70 53.98 2hf0 n MET 265 Cb 0.50 -0.96 0.57 0.00 -0.71 0.00 0.00 33.22 32.63 2hf0 n MET 265 CO 0.00 0.00 0.00 0.78 1.51 0.00 0.00 175.97 178.26 2hf0 h GLY 266 N -1.13 0.00 1.19 3.03 0.00 -1.99 -1.20 103.07 102.97 2hf0 h GLY 266 Ca -0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.99 2hf0 h GLY 266 CO 0.29 0.00 -0.02 2.09 0.00 0.00 0.00 176.54 178.90 2hf0 n ASP 267 N -4.24 0.13 0.00 0.19 5.68 -1.26 -4.92 116.55 112.13 2hf0 n ASP 267 Ca -0.02 -0.56 0.00 0.00 -0.50 0.00 0.00 54.79 53.71 2hf0 n ASP 267 Cb 0.21 -0.14 0.00 0.00 -1.14 0.00 0.00 41.12 40.05 2hf0 n ASP 267 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hf0 n GLY 268 N 1.18 0.67 3.89 6.12 0.00 -0.45 -5.05 105.19 111.55 2hf0 n GLY 268 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 2hf0 n GLY 268 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hf0 s GLN 269 N -0.75 3.69 0.08 1.61 -1.52 -1.26 -4.78 119.66 116.73 2hf0 s GLN 269 Ca 0.00 0.05 -0.31 0.00 -1.95 0.00 0.00 55.36 53.15 2hf0 s GLN 269 Cb 0.00 -2.80 -0.06 0.00 -0.22 0.00 0.00 33.01 29.93 2hf0 s GLN 269 CO 0.00 0.43 1.25 -0.06 -0.25 0.00 0.00 175.29 176.66 2hf0 s PHE 270 N -1.69 3.38 0.06 0.91 0.08 -1.26 -0.26 117.98 119.21 2hf0 s PHE 270 Ca 0.42 1.20 -0.28 0.00 0.12 0.00 0.00 56.93 58.40 2hf0 s PHE 270 Cb -0.12 -3.50 -0.05 0.00 -0.57 0.00 0.00 43.02 38.78 2hf0 s PHE 270 CO 0.23 -1.59 0.87 -2.00 -0.10 0.00 0.00 175.22 172.63 2hf0 s GLU 271 N 1.05 4.59 0.05 0.44 2.12 -0.65 -4.26 118.70 122.03 2hf0 s GLU 271 Ca 0.60 1.26 0.01 0.00 0.36 0.00 0.00 54.97 57.20 2hf0 s GLU 271 Cb -0.32 -3.39 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 2hf0 s GLU 271 CO 0.30 0.20 -0.05 1.03 -0.54 0.00 0.00 175.26 176.19 2hf0 s ARG 272 N 0.15 0.54 -0.77 4.30 0.52 -0.60 -4.42 118.95 118.67 2hf0 s ARG 272 Ca 0.44 -0.92 -0.26 0.00 -0.52 0.00 0.00 55.73 54.46 2hf0 s ARG 272 Cb -0.22 -0.06 0.03 0.00 0.52 0.00 0.00 34.95 35.22 2hf0 s ARG 272 CO 0.26 -0.02 1.33 0.99 0.02 0.00 0.00 175.30 177.88 2hf0 s THR 273 N -2.34 3.73 0.10 0.02 2.01 -0.61 -1.60 115.64 116.95 2hf0 s THR 273 Ca -0.04 0.25 -0.14 0.00 0.31 0.00 0.00 61.69 62.07 2hf0 s THR 273 Cb -0.03 -4.89 -0.11 0.00 0.01 0.00 0.00 72.50 67.47 2hf0 s THR 273 CO -0.03 -1.83 1.37 -0.07 -0.69 0.00 0.00 174.62 173.37 2hf0 h LEU 274 N 13.16 0.83 -7.37 4.42 3.38 -1.63 -3.31 115.31 124.78 2hf0 h LEU 274 Ca -0.22 -0.54 -0.06 0.00 0.09 0.00 0.00 57.88 57.15 2hf0 h LEU 274 Cb 1.05 -0.24 -0.14 0.00 0.09 0.00 0.00 40.66 41.42 2hf0 h LEU 274 CO 1.30 1.22 -0.07 0.72 0.09 0.00 0.00 178.44 181.69 2hf0 s PHE 275 N -4.09 -0.24 -0.11 1.13 -0.12 -1.25 -0.75 117.98 112.56 2hf0 s PHE 275 Ca -0.12 0.02 0.01 0.00 -0.05 0.00 0.00 56.93 56.80 2hf0 s PHE 275 Cb 0.09 0.25 0.02 0.00 -0.63 0.00 0.00 43.02 42.75 2hf0 s PHE 275 CO 0.86 -0.66 -0.13 0.99 -0.05 0.00 0.00 175.22 176.22 2hf0 s THR 276 N -3.35 1.37 0.30 -4.49 2.01 -0.80 -1.26 115.64 109.43 2hf0 s THR 276 Ca 0.00 -0.56 0.10 0.00 0.31 0.00 0.00 61.69 61.55 2hf0 s THR 276 Cb 0.01 -1.28 -0.05 0.00 0.01 0.00 0.00 72.50 71.19 2hf0 s THR 276 CO -0.09 0.42 -0.09 -0.94 -0.69 0.00 0.00 174.62 173.24 2hf0 s SER 277 N 1.12 4.01 0.19 3.53 1.04 -0.53 -0.94 113.70 122.11 2hf0 s SER 277 Ca -0.04 -0.93 -0.17 0.00 0.48 0.00 0.00 55.95 55.29 2hf0 s SER 277 Cb -0.14 -0.51 0.02 0.00 0.10 0.00 0.00 66.02 65.49 2hf0 s SER 277 CO -0.03 -0.06 0.49 -0.83 0.98 0.00 0.00 173.24 173.79 2hf0 s GLY 278 N -3.61 -0.04 -0.00 7.32 0.00 -0.01 -0.84 107.32 110.13 2hf0 s GLY 278 Ca 0.32 -0.28 -0.00 0.00 0.00 0.00 0.00 44.72 44.76 2hf0 s GLY 278 CO 0.18 -0.32 0.00 -0.47 0.00 0.00 0.00 173.10 172.49 2hf0 s TYR 279 N -3.88 0.01 -0.13 1.90 6.14 0.17 -0.17 117.35 121.39 2hf0 s TYR 279 Ca 0.10 -0.03 0.02 0.00 0.64 0.00 0.00 57.07 57.80 2hf0 s TYR 279 Cb -0.00 -0.01 0.01 0.00 0.42 0.00 0.00 41.96 42.38 2hf0 s TYR 279 CO -0.03 -0.02 -0.20 0.45 0.64 0.00 0.00 175.55 176.40 2hf0 s SER 280 N -0.10 2.93 0.01 4.32 0.15 -0.69 -1.84 113.70 118.48 2hf0 s SER 280 Ca -0.01 -0.56 0.29 0.00 0.70 0.00 0.00 55.95 56.37 2hf0 s SER 280 Cb -0.01 -1.35 1.19 0.00 -1.71 0.00 0.00 66.02 64.14 2hf0 s SER 280 CO -0.00 0.05 1.90 -1.54 1.20 0.00 0.00 173.24 174.85 2hf0 n SER 281 N 4.17 0.07 -0.07 5.45 3.41 -0.68 -1.17 113.62 124.79 2hf0 n SER 281 Ca -0.20 0.48 -0.11 0.00 -0.26 0.00 0.00 58.87 58.78 2hf0 n SER 281 Cb 0.51 -0.49 -0.05 0.00 -0.26 0.00 0.00 64.21 63.93 2hf0 n SER 281 CO 0.00 0.00 0.00 0.50 -0.16 0.00 0.00 175.04 175.38 2hf0 h LYS 282 N 0.00 0.39 -0.37 4.33 3.64 -1.94 -3.25 116.57 119.37 2hf0 h LYS 282 Ca 0.00 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 2hf0 h LYS 282 Cb 0.51 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 2hf0 h LYS 282 CO 0.00 0.56 0.00 0.25 -2.27 0.00 0.00 179.45 177.99 2hf0 n THR 283 N -4.68 0.70 -3.66 1.00 -2.24 -1.20 -4.99 114.28 99.21 2hf0 n THR 283 Ca -0.04 -0.85 -0.18 0.00 -2.27 0.00 0.00 64.05 60.72 2hf0 n THR 283 Cb 0.22 0.76 -0.01 0.00 -2.10 0.00 0.00 70.33 69.20 2hf0 n THR 283 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2hf0 n ASN 284 N 1.00 -0.95 -4.38 3.42 5.03 -0.31 -4.73 115.26 114.34 2hf0 n ASN 284 Ca 0.15 -0.55 -0.32 0.00 0.87 0.00 0.00 54.58 54.73 2hf0 n ASN 284 Cb 0.49 -0.67 -0.15 0.00 -1.02 0.00 0.00 39.78 38.43 2hf0 n ASN 284 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2hf0 s THR 285 N -4.09 2.71 0.14 3.41 2.01 -0.80 -2.09 115.64 116.93 2hf0 s THR 285 Ca 0.13 -0.83 -0.17 0.00 0.31 0.00 0.00 61.69 61.14 2hf0 s THR 285 Cb -0.08 -2.06 -0.07 0.00 0.01 0.00 0.00 72.50 70.31 2hf0 s THR 285 CO 0.42 0.57 0.59 -0.47 -0.69 0.00 0.00 174.62 175.03 2hf0 s TYR 286 N -0.29 3.67 0.20 4.92 5.04 -0.24 -1.70 117.35 128.95 2hf0 s TYR 286 Ca 0.01 1.19 0.09 0.00 -2.44 0.00 0.00 57.07 55.92 2hf0 s TYR 286 Cb -0.13 -2.45 -0.05 0.00 0.35 0.00 0.00 41.96 39.68 2hf0 s TYR 286 CO 0.03 0.46 -0.17 0.71 -1.34 0.00 0.00 175.55 175.23 2hf0 s TYR 287 N -1.38 1.87 -0.27 4.97 2.02 0.76 -1.43 117.35 123.89 2hf0 s TYR 287 Ca 0.36 -0.48 -0.25 0.00 -0.37 0.00 0.00 57.07 56.33 2hf0 s TYR 287 Cb -0.17 -0.88 0.10 0.00 -0.40 0.00 0.00 41.96 40.62 2hf0 s TYR 287 CO 0.19 0.42 0.93 1.41 -1.57 0.00 0.00 175.55 176.93 2hf0 s MET 288 N -3.28 0.62 0.39 -0.62 -2.45 -0.58 -0.83 119.30 112.54 2hf0 s MET 288 Ca 0.21 0.72 0.04 0.00 -1.25 0.00 0.00 55.69 55.42 2hf0 s MET 288 Cb -0.04 0.30 -0.03 0.00 1.25 0.00 0.00 34.83 36.32 2hf0 s MET 288 CO 0.08 -0.08 0.16 0.54 1.05 0.00 0.00 175.02 176.78 2hf0 s ASN 289 N 0.25 2.46 0.23 1.11 2.20 -0.11 -0.60 114.94 120.47 2hf0 s ASN 289 Ca 0.02 -1.69 0.01 0.00 -0.94 0.00 0.00 52.86 50.26 2hf0 s ASN 289 Cb -0.05 0.52 -0.05 0.00 -2.00 0.00 0.00 41.25 39.67 2hf0 s ASN 289 CO -0.04 -0.96 0.09 0.42 -2.94 0.00 0.00 177.10 173.67 2hf0 s THR 290 N -3.29 0.43 0.30 0.54 -4.23 -0.57 -1.90 115.64 106.91 2hf0 s THR 290 Ca 0.28 -1.99 0.06 0.00 -1.18 0.00 0.00 61.69 58.85 2hf0 s THR 290 Cb 0.03 -2.53 0.29 0.00 1.34 0.00 0.00 72.50 71.63 2hf0 s THR 290 CO 0.18 -0.07 1.75 0.22 -0.54 0.00 0.00 174.62 176.15 2hf0 h TYR 291 N 2.49 0.95 0.00 3.99 3.20 -1.04 -2.00 116.97 124.56 2hf0 h TYR 291 Ca -0.37 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.53 2hf0 h TYR 291 Cb 1.24 -0.27 0.00 0.00 1.54 0.00 0.00 36.73 39.24 2hf0 h TYR 291 CO 0.44 0.13 -0.13 -0.44 -1.64 0.00 0.00 178.16 176.52 2hf0 h ASP 292 N 0.64 0.00 -1.67 -2.11 3.32 -1.92 -3.43 116.42 111.25 2hf0 h ASP 292 Ca 0.58 -0.00 -0.13 0.00 0.02 0.00 0.00 57.03 57.50 2hf0 h ASP 292 Cb 0.99 0.00 -0.28 0.00 0.22 0.00 0.00 39.33 40.26 2hf0 h ASP 292 CO -0.43 0.00 -0.48 -0.62 -1.72 0.00 0.00 179.24 176.00 2hf0 s ASP 293 N -5.96 0.03 0.00 6.45 -1.08 -0.75 -5.02 116.67 110.35 2hf0 s ASP 293 Ca 0.06 0.04 0.20 0.00 -0.52 0.00 0.00 52.55 52.33 2hf0 s ASP 293 Cb 0.06 1.27 0.91 0.00 -1.46 0.00 0.00 42.92 43.71 2hf0 s ASP 293 CO 0.68 -0.32 1.63 -0.81 0.52 0.00 0.00 175.17 176.87 2hf0 n PRO 294 N 5.37 0.13 -1.71 4.34 -0.04 -1.24 -1.51 135.00 140.34 2hf0 n PRO 294 Ca -0.01 0.13 -0.43 0.00 -0.04 0.00 0.00 63.50 63.16 2hf0 n PRO 294 Cb 0.50 -1.50 -0.03 0.00 -0.04 0.00 0.00 33.50 32.43 2hf0 n PRO 294 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hf0 n ALA 295 N -1.40 2.55 -2.67 0.55 0.00 -1.26 -4.86 120.51 113.42 2hf0 n ALA 295 Ca 0.07 0.39 -0.40 0.00 0.00 0.00 0.00 53.44 53.51 2hf0 n ALA 295 Cb 0.20 -2.51 -0.06 0.00 0.00 0.00 0.00 19.45 17.07 2hf0 n ALA 295 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hf0 s ILE 296 N 1.37 5.07 -0.10 0.00 1.01 -1.26 -4.45 121.20 122.83 2hf0 s ILE 296 Ca 0.77 1.12 -0.08 0.00 0.00 0.00 0.00 60.65 62.46 2hf0 s ILE 296 Cb -0.53 -3.91 -0.04 0.00 0.01 0.00 0.00 42.46 37.99 2hf0 s ILE 296 CO 0.34 0.17 0.18 -0.13 0.00 0.00 0.00 174.94 175.50 2hf0 s ARG 297 N 1.57 3.52 0.20 2.79 0.52 0.23 -4.91 118.95 122.87 2hf0 s ARG 297 Ca 0.28 -0.05 0.07 0.00 -0.52 0.00 0.00 55.73 55.51 2hf0 s ARG 297 Cb -0.16 -3.20 -0.04 0.00 0.52 0.00 0.00 34.95 32.08 2hf0 s ARG 297 CO 0.11 0.76 0.08 -1.54 0.02 0.00 0.00 175.30 174.73 2hf0 s SER 298 N -1.03 5.10 -0.34 0.23 1.04 -1.26 -1.52 113.70 115.92 2hf0 s SER 298 Ca 0.16 -0.33 0.03 0.00 0.48 0.00 0.00 55.95 56.30 2hf0 s SER 298 Cb -0.13 -1.19 0.16 0.00 0.10 0.00 0.00 66.02 64.96 2hf0 s SER 298 CO 0.05 0.05 0.42 -0.31 0.98 0.00 0.00 173.24 174.42 2hf0 s TYR 299 N -1.90 -0.74 -0.08 5.02 1.51 -0.51 -5.01 117.35 115.65 2hf0 s TYR 299 Ca 0.30 -0.26 -0.20 0.00 -1.01 0.00 0.00 57.07 55.91 2hf0 s TYR 299 Cb -0.09 -0.23 -0.04 0.00 -0.11 0.00 0.00 41.96 41.49 2hf0 s TYR 299 CO 0.21 -1.00 0.56 0.00 -1.11 0.00 0.00 175.55 174.21 2hf0 s ALA 300 N 1.92 3.45 0.45 3.71 0.00 -1.26 -1.08 121.76 128.95 2hf0 s ALA 300 Ca 0.14 -0.05 0.22 0.00 0.00 0.00 0.00 51.96 52.26 2hf0 s ALA 300 Cb -0.13 -2.74 1.21 0.00 0.00 0.00 0.00 23.12 21.46 2hf0 s ALA 300 CO -0.15 0.03 1.86 0.52 0.00 0.00 0.00 175.76 178.01 2hf0 h MET 301 N 6.43 0.27 -0.63 0.00 2.86 -1.71 -0.60 114.93 121.54 2hf0 h MET 301 Ca -0.42 -0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.33 2hf0 h MET 301 Cb 1.19 -0.06 -0.12 0.00 0.06 0.00 0.00 31.60 32.67 2hf0 h MET 301 CO 0.74 0.18 -0.20 0.00 1.06 0.00 0.00 176.91 178.69 2hf0 h ALA 302 N 1.59 0.32 0.00 6.32 0.00 -1.89 -1.81 119.26 123.80 2hf0 h ALA 302 Ca 0.47 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.61 2hf0 h ALA 302 Cb 1.38 0.55 0.00 0.00 0.00 0.00 0.00 17.79 19.72 2hf0 h ALA 302 CO -0.14 -0.48 0.00 -0.25 0.00 0.00 0.00 179.25 178.38 2hf0 n ASP 303 N -5.44 0.37 -3.85 0.00 8.00 -0.23 -4.67 116.55 110.72 2hf0 n ASP 303 Ca 0.07 -0.91 -0.12 0.00 0.71 0.00 0.00 54.79 54.55 2hf0 n ASP 303 Cb 0.34 -0.18 -0.10 0.00 -0.02 0.00 0.00 41.12 41.16 2hf0 n ASP 303 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2hf0 s TYR 304 N -1.18 0.00 -0.68 1.24 2.02 -0.68 -5.03 117.35 113.04 2hf0 s TYR 304 Ca 0.00 -0.07 -0.17 0.00 -0.37 0.00 0.00 57.07 56.46 2hf0 s TYR 304 Cb 0.00 -0.02 0.14 0.00 -0.40 0.00 0.00 41.96 41.68 2hf0 s TYR 304 CO 0.00 -0.31 0.74 0.34 -1.57 0.00 0.00 175.55 174.74 2hf0 s ASP 305 N -1.41 6.37 0.00 2.29 2.15 -1.26 -4.88 116.67 119.92 2hf0 s ASP 305 Ca -0.14 -1.85 0.21 0.00 0.43 0.00 0.00 52.55 51.19 2hf0 s ASP 305 Cb -0.07 -2.28 1.18 0.00 -0.30 0.00 0.00 42.92 41.46 2hf0 s ASP 305 CO 0.02 -0.94 1.63 0.23 -0.17 0.00 0.00 175.17 175.93 2hf0 n MET 306 N 5.64 0.55 0.12 4.34 2.81 -1.26 -1.52 117.12 127.80 2hf0 n MET 306 Ca -0.01 0.03 0.12 0.00 -1.81 0.00 0.00 57.70 56.02 2hf0 n MET 306 Cb 0.44 -1.50 0.02 0.00 -0.71 0.00 0.00 33.22 31.47 2hf0 n MET 306 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 2hf0 h ASP 307 N 0.00 0.00 -2.59 7.83 3.32 -1.94 0.22 116.42 123.25 2hf0 h ASP 307 Ca 0.00 -0.01 -0.34 0.00 0.02 0.00 0.00 57.03 56.70 2hf0 h ASP 307 Cb 0.05 0.00 0.19 0.00 0.22 0.00 0.00 39.33 39.79 2hf0 h ASP 307 CO 0.00 0.00 -0.29 -0.24 -1.72 0.00 0.00 179.24 177.00 2hf0 n SER 308 N -2.71 -3.27 0.00 6.45 2.88 -0.58 -4.08 113.62 112.32 2hf0 n SER 308 Ca 0.00 -0.54 0.00 0.00 -1.33 0.00 0.00 58.87 57.01 2hf0 n SER 308 Cb 0.55 -0.96 0.00 0.00 -0.75 0.00 0.00 64.21 63.04 2hf0 n SER 308 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 2hf0 n SER 309 N -3.83 0.18 -4.54 -3.46 3.41 -1.26 -0.79 113.62 103.32 2hf0 n SER 309 Ca 0.08 -1.02 -0.33 0.00 -0.26 0.00 0.00 58.87 57.34 2hf0 n SER 309 Cb 0.52 0.00 -0.12 0.00 -0.26 0.00 0.00 64.21 64.35 2hf0 n SER 309 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 2hf0 s GLU 310 N -0.02 2.57 0.07 4.33 0.41 -1.26 -3.69 118.70 121.11 2hf0 s GLU 310 Ca 0.00 -0.67 -0.36 0.00 -0.41 0.00 0.00 54.97 53.53 2hf0 s GLU 310 Cb 0.00 -2.47 -0.15 0.00 -1.78 0.00 0.00 34.13 29.72 2hf0 s GLU 310 CO 0.00 0.63 1.48 1.28 -0.49 0.00 0.00 175.26 178.16 2hf0 n LEU 311 N 2.03 2.28 -4.06 1.80 4.32 -1.26 -4.50 117.00 117.61 2hf0 n LEU 311 Ca -0.17 1.10 -0.32 0.00 -0.02 0.00 0.00 56.01 56.60 2hf0 n LEU 311 Cb 0.53 -1.27 -0.15 0.00 -1.62 0.00 0.00 43.42 40.90 2hf0 n LEU 311 CO 0.27 -0.69 -0.38 -0.63 -1.22 0.00 0.00 177.39 174.74 2hf0 s ILE 312 N 1.06 2.33 -0.21 -0.08 1.01 -0.88 -5.00 121.20 119.44 2hf0 s ILE 312 Ca 0.84 -1.98 -0.26 0.00 0.00 0.00 0.00 60.65 59.25 2hf0 s ILE 312 Cb -0.86 -2.55 -0.00 0.00 0.01 0.00 0.00 42.46 39.06 2hf0 s ILE 312 CO 0.46 -0.33 0.90 -0.44 0.00 0.00 0.00 174.94 175.52 2hf0 s SER 313 N 1.05 6.97 -0.37 3.58 0.01 -1.26 -0.09 113.70 123.60 2hf0 s SER 313 Ca 0.01 1.20 -0.07 0.00 1.31 0.00 0.00 55.95 58.41 2hf0 s SER 313 Cb -0.20 -2.48 0.05 0.00 0.21 0.00 0.00 66.02 63.61 2hf0 s SER 313 CO -0.06 -0.52 0.16 0.54 0.41 0.00 0.00 173.24 173.77 2hf0 s VAL 314 N 2.68 3.95 0.70 3.43 0.11 -0.08 -5.02 120.40 126.16 2hf0 s VAL 314 Ca 0.39 -1.24 -0.16 0.00 -2.93 0.00 0.00 61.98 58.05 2hf0 s VAL 314 Cb -0.16 -3.31 0.02 0.00 -1.53 0.00 0.00 36.38 31.40 2hf0 s VAL 314 CO 0.09 -0.30 1.22 0.00 -3.33 0.00 0.00 175.10 172.77 2hf0 s ALA 315 N 1.41 2.22 -0.38 1.54 0.00 -1.26 -3.59 121.76 121.70 2hf0 s ALA 315 Ca 0.01 0.94 0.03 0.00 0.00 0.00 0.00 51.96 52.93 2hf0 s ALA 315 Cb -0.21 -3.48 0.02 0.00 0.00 0.00 0.00 23.12 19.46 2hf0 s ALA 315 CO 0.03 -1.72 0.60 2.89 0.00 0.00 0.00 175.76 177.55