#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hva s LEU 2 N 0.00 4.20 0.00 -0.89 1.02 -1.26 -4.95 118.68 116.79 2hva s LEU 2 Ca 0.00 0.24 0.00 0.00 0.02 0.00 0.00 54.13 54.39 2hva s LEU 2 Cb 0.00 -2.13 0.00 0.00 0.02 0.00 0.00 46.19 44.08 2hva s LEU 2 CO 0.00 0.15 0.00 0.61 0.02 0.00 0.00 176.35 177.13 2hva n GLY 3 N 3.64 -0.30 5.14 -3.19 0.00 -1.26 -5.07 105.19 104.16 2hva n GLY 3 Ca -0.15 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.33 2hva n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hva n MET 4 N 0.00 0.00 -3.60 1.61 2.81 -1.26 -4.53 117.12 112.14 2hva n MET 4 Ca 0.00 0.00 -0.11 0.00 -1.81 0.00 0.00 57.70 55.78 2hva n MET 4 Cb 0.00 0.00 -0.06 0.00 -0.71 0.00 0.00 33.22 32.45 2hva n MET 4 CO 0.00 0.00 0.00 -1.50 1.51 0.00 0.00 175.97 175.98 2hva s ILE 5 N 0.00 0.00 -0.14 2.02 1.10 -1.26 -5.16 121.20 117.76 2hva s ILE 5 Ca 0.00 0.00 -0.07 0.00 -0.51 0.00 0.00 60.65 60.07 2hva s ILE 5 Cb 0.00 -1.00 -0.04 0.00 0.15 0.00 0.00 42.46 41.57 2hva s ILE 5 CO 0.00 0.00 0.13 -0.13 -2.11 0.00 0.00 174.94 172.83 2hva s ARG 6 N -0.32 3.59 -0.11 3.50 3.00 -1.26 -5.10 118.95 122.26 2hva s ARG 6 Ca -0.00 -0.17 -0.05 0.00 0.00 0.00 0.00 55.73 55.51 2hva s ARG 6 Cb -0.03 -3.22 -0.04 0.00 0.00 0.00 0.00 34.95 31.66 2hva s ARG 6 CO -0.01 0.66 0.07 -0.80 0.00 0.00 0.00 175.30 175.22 2hva s ASN 7 N -0.70 5.81 0.33 0.23 0.01 -1.26 -5.10 114.94 114.26 2hva s ASN 7 Ca 0.13 0.29 -0.10 0.00 -0.71 0.00 0.00 52.86 52.47 2hva s ASN 7 Cb -0.12 -1.79 -0.07 0.00 0.41 0.00 0.00 41.25 39.68 2hva s ASN 7 CO 0.03 0.38 0.68 -0.94 -1.51 0.00 0.00 177.10 175.74 2hva s SER 8 N -0.85 6.59 0.00 -1.22 1.04 -1.26 -5.00 113.70 113.00 2hva s SER 8 Ca 0.13 1.06 0.16 0.00 0.48 0.00 0.00 55.95 57.78 2hva s SER 8 Cb -0.12 -2.29 -0.16 0.00 0.10 0.00 0.00 66.02 63.56 2hva s SER 8 CO 0.03 -0.26 0.70 0.18 0.98 0.00 0.00 173.24 174.87 2hva n LEU 9 N -0.80 0.84 -2.41 2.42 4.32 -1.26 -4.98 117.00 115.12 2hva n LEU 9 Ca 0.02 -0.52 -0.20 0.00 -0.02 0.00 0.00 56.01 55.29 2hva n LEU 9 Cb 0.53 0.00 0.01 0.00 -1.62 0.00 0.00 43.42 42.34 2hva n LEU 9 CO 0.46 0.20 -0.15 0.49 -1.22 0.00 0.00 177.39 177.17 2hva n PHE 10 N -1.26 -1.26 0.00 -1.77 3.72 -1.26 -4.96 117.46 110.67 2hva n PHE 10 Ca 0.03 0.19 0.00 0.00 -0.05 0.00 0.00 57.45 57.62 2hva n PHE 10 Cb 0.26 -3.92 0.00 0.00 -0.94 0.00 0.00 39.48 34.88 2hva n PHE 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hva n GLY 11 N -1.19 0.61 3.79 1.37 0.00 -1.26 -4.88 105.19 103.63 2hva n GLY 11 Ca -0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.47 2hva n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hva s SER 12 N -1.26 6.50 -0.13 1.61 1.04 -1.26 -5.08 113.70 115.12 2hva s SER 12 Ca 0.00 0.59 -0.01 0.00 0.48 0.00 0.00 55.95 57.01 2hva s SER 12 Cb 0.00 -2.16 0.03 0.00 0.10 0.00 0.00 66.02 63.99 2hva s SER 12 CO 0.00 0.23 -0.06 -0.69 0.98 0.00 0.00 173.24 173.70 2hva s VAL 13 N -0.25 0.99 0.02 5.02 1.01 -1.26 -5.12 120.40 120.81 2hva s VAL 13 Ca 0.17 -0.37 -0.01 0.00 0.00 0.00 0.00 61.98 61.77 2hva s VAL 13 Cb -0.13 -1.08 -0.02 0.00 0.00 0.00 0.00 36.38 35.14 2hva s VAL 13 CO 0.06 0.27 -0.01 -0.70 0.00 0.00 0.00 175.10 174.72 2hva s GLU 14 N 1.71 0.36 -0.26 2.72 2.12 -1.26 -5.13 118.70 118.97 2hva s GLU 14 Ca 0.03 -0.64 -0.21 0.00 0.36 0.00 0.00 54.97 54.51 2hva s GLU 14 Cb -0.13 0.13 -0.01 0.00 0.26 0.00 0.00 34.13 34.37 2hva s GLU 14 CO -0.08 -0.07 0.68 -0.08 -0.54 0.00 0.00 175.26 175.17 2hva s THR 15 N -1.70 4.94 0.00 -1.70 -1.32 -1.26 -4.90 115.64 109.70 2hva s THR 15 Ca -0.14 1.21 0.00 0.00 -1.21 0.00 0.00 61.69 61.56 2hva s THR 15 Cb -0.08 -3.98 0.00 0.00 -1.51 0.00 0.00 72.50 66.93 2hva s THR 15 CO -0.02 -0.01 0.00 1.87 -2.21 0.00 0.00 174.62 174.25 2hva n TRP 16 N 5.80 0.00 -1.69 9.09 -0.00 -1.26 -5.05 117.44 124.34 2hva n TRP 16 Ca 0.01 0.00 -0.40 0.00 -0.00 0.00 0.00 57.50 57.11 2hva n TRP 16 Cb 0.49 0.00 -0.02 0.00 -0.00 0.00 0.00 31.31 31.78 2hva n TRP 16 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 177.69 177.34 2hva n PRO 17 N 0.00 4.08 -2.87 5.87 -0.04 -1.26 -4.96 135.00 135.82 2hva n PRO 17 Ca 0.00 -2.86 -0.40 0.00 -0.04 0.00 0.00 63.50 60.20 2hva n PRO 17 Cb 0.00 -2.75 -0.05 0.00 -0.04 0.00 0.00 33.50 30.66 2hva n PRO 17 CO 0.00 0.00 0.00 1.67 -0.04 0.00 0.00 175.50 177.13 2hva s TRP 18 N 0.61 3.76 -0.25 0.54 -2.14 -1.25 -3.90 118.94 116.31 2hva s TRP 18 Ca 0.60 1.61 0.00 0.00 2.66 0.00 0.00 56.10 60.98 2hva s TRP 18 Cb 0.18 -2.93 0.07 0.00 -3.10 0.00 0.00 33.47 27.69 2hva s TRP 18 CO -0.07 0.23 -0.01 -1.14 -2.66 0.00 0.00 176.95 173.30 2hva s GLN 19 N 0.03 1.34 -0.20 3.25 0.74 0.15 -4.88 119.66 120.09 2hva s GLN 19 Ca 0.43 -1.00 -0.29 0.00 0.05 0.00 0.00 55.36 54.55 2hva s GLN 19 Cb -0.22 -2.49 -0.01 0.00 1.10 0.00 0.00 33.01 31.40 2hva s GLN 19 CO 0.26 -0.69 1.22 0.08 -0.55 0.00 0.00 175.29 175.61 2hva s VAL 20 N 1.45 4.34 -1.60 1.34 1.01 -1.26 -1.14 120.40 124.54 2hva s VAL 20 Ca -0.01 1.61 0.17 0.00 0.00 0.00 0.00 61.98 63.74 2hva s VAL 20 Cb -0.18 -4.09 0.02 0.00 0.00 0.00 0.00 36.38 32.12 2hva s VAL 20 CO -0.09 -0.20 0.89 0.18 0.00 0.00 0.00 175.10 175.88 2hva n LEU 21 N 6.70 1.77 -3.65 3.92 4.77 0.14 -4.98 117.00 125.67 2hva n LEU 21 Ca 0.14 -0.80 -0.03 0.00 -0.03 0.00 0.00 56.01 55.28 2hva n LEU 21 Cb 0.45 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.53 2hva n LEU 21 CO 0.56 0.33 0.84 -0.55 -1.33 0.00 0.00 177.39 177.24 2hva s SER 22 N -1.84 -0.18 0.31 -1.43 0.15 -1.24 -4.84 113.70 104.64 2hva s SER 22 Ca 0.15 -0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.59 2hva s SER 22 Cb 0.13 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.78 2hva s SER 22 CO 0.38 -0.61 0.00 0.35 1.20 0.00 0.00 173.24 174.56 2hva n THR 23 N -0.39 0.00 -0.48 6.45 -2.24 -1.25 -3.00 114.28 113.37 2hva n THR 23 Ca -0.07 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.43 2hva n THR 23 Cb 0.61 -0.19 0.26 0.00 -2.10 0.00 0.00 70.33 68.91 2hva n THR 23 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2hva n GLY 24 N -0.35 -2.24 0.00 3.38 0.00 -1.26 -4.03 105.19 100.69 2hva n GLY 24 Ca 0.00 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 44.86 2hva n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 25 N 1.23 -1.76 3.56 -0.02 0.00 -1.26 -4.04 105.19 102.89 2hva n GLY 25 Ca 0.02 0.64 -0.10 0.00 0.00 0.00 0.00 46.02 46.58 2hva n GLY 25 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hva s LYS 26 N 0.00 1.33 0.32 1.61 2.20 0.30 -4.92 119.74 120.58 2hva s LYS 26 Ca 0.00 -0.58 0.06 0.00 -0.36 0.00 0.00 55.97 55.09 2hva s LYS 26 Cb 0.00 0.55 0.55 0.00 -1.51 0.00 0.00 37.83 37.42 2hva s LYS 26 CO 0.00 -0.59 1.79 1.05 -0.36 0.00 0.00 175.35 177.24 2hva h GLU 27 N 2.00 0.35 0.04 4.03 4.11 -2.02 -3.11 114.58 119.97 2hva h GLU 27 Ca -0.28 -0.12 -0.31 0.00 0.07 0.00 0.00 59.36 58.72 2hva h GLU 27 Cb 1.28 -0.03 -0.04 0.00 0.50 0.00 0.00 28.75 30.47 2hva h GLU 27 CO 0.33 0.56 -1.76 -0.44 0.07 0.00 0.00 179.01 177.77 2hva h ASP 28 N 0.31 0.14 -4.04 3.06 3.32 -2.00 -3.47 116.42 113.74 2hva h ASP 28 Ca 0.05 -0.31 -0.17 0.00 0.02 0.00 0.00 57.03 56.63 2hva h ASP 28 Cb 0.59 -0.05 -0.25 0.00 0.22 0.00 0.00 39.33 39.84 2hva h ASP 28 CO 0.04 1.27 -0.46 -0.69 -1.72 0.00 0.00 179.24 177.68 2hva s VAL 29 N -2.59 0.01 0.06 -1.35 1.01 -1.18 -5.05 120.40 111.32 2hva s VAL 29 Ca -0.10 -0.12 0.02 0.00 0.00 0.00 0.00 61.98 61.78 2hva s VAL 29 Cb 0.08 -0.34 -0.03 0.00 0.00 0.00 0.00 36.38 36.08 2hva s VAL 29 CO 0.81 -0.07 -0.07 -0.44 0.00 0.00 0.00 175.10 175.34 2hva s SER 30 N -0.17 0.92 0.06 3.32 0.01 -1.26 0.11 113.70 116.69 2hva s SER 30 Ca -0.03 -0.75 -0.00 0.00 1.31 0.00 0.00 55.95 56.48 2hva s SER 30 Cb -0.03 0.07 -0.04 0.00 0.21 0.00 0.00 66.02 66.24 2hva s SER 30 CO 0.01 -0.33 -0.04 -0.72 0.41 0.00 0.00 173.24 172.57 2hva s TYR 31 N -2.40 0.60 -0.08 2.43 1.13 -1.26 -4.11 117.35 113.66 2hva s TYR 31 Ca -0.01 -1.02 -0.03 0.00 -1.41 0.00 0.00 57.07 54.60 2hva s TYR 31 Cb -0.03 -0.41 0.05 0.00 -1.10 0.00 0.00 41.96 40.46 2hva s TYR 31 CO -0.02 -0.33 0.16 -1.21 -2.51 0.00 0.00 175.55 171.64 2hva s GLU 32 N -3.85 0.04 -0.03 -3.49 2.02 0.12 -3.85 118.70 109.67 2hva s GLU 32 Ca 0.08 0.53 -0.23 0.00 0.02 0.00 0.00 54.97 55.37 2hva s GLU 32 Cb 0.07 -0.26 -0.04 0.00 0.10 0.00 0.00 34.13 34.00 2hva s GLU 32 CO -0.09 -0.28 0.68 -1.21 0.02 0.00 0.00 175.26 174.38 2hva s GLU 33 N 2.09 4.42 -0.04 1.61 2.02 -1.16 -0.52 118.70 127.11 2hva s GLU 33 Ca 0.01 0.86 -0.02 0.00 0.02 0.00 0.00 54.97 55.84 2hva s GLU 33 Cb -0.12 -3.41 0.03 0.00 0.10 0.00 0.00 34.13 30.74 2hva s GLU 33 CO -0.06 0.18 0.09 1.03 0.02 0.00 0.00 175.26 176.53 2hva s ARG 34 N 0.39 0.04 -0.16 1.61 0.52 -1.19 -0.68 118.95 119.47 2hva s ARG 34 Ca 0.36 0.28 0.01 0.00 -0.52 0.00 0.00 55.73 55.85 2hva s ARG 34 Cb -0.18 -0.19 0.00 0.00 0.52 0.00 0.00 34.95 35.10 2hva s ARG 34 CO 0.18 -0.15 -0.17 0.00 0.02 0.00 0.00 175.30 175.18 2hva s ALA 35 N 1.04 2.43 0.38 2.13 0.00 -0.30 -3.82 121.76 123.62 2hva s ALA 35 Ca -0.08 -1.09 0.03 0.00 0.00 0.00 0.00 51.96 50.82 2hva s ALA 35 Cb -0.11 -1.19 -0.01 0.00 0.00 0.00 0.00 23.12 21.81 2hva s ALA 35 CO -0.04 -0.09 0.09 0.00 0.00 0.00 0.00 175.76 175.72 2hva s GLU 37 N -3.42 1.67 -0.10 0.00 2.56 -1.26 -4.63 118.70 113.52 2hva s GLU 37 Ca 0.13 -1.89 -0.33 0.00 0.00 0.00 0.00 54.97 52.88 2hva s GLU 37 Cb 0.01 -1.15 0.14 0.00 2.00 0.00 0.00 34.13 35.13 2hva s GLU 37 CO 0.09 -0.06 1.33 0.20 -0.56 0.00 0.00 175.26 176.26 2hva s GLY 38 N -3.51 -0.40 0.00 -1.50 0.00 -1.26 -4.90 107.32 95.75 2hva s GLY 38 Ca 0.33 1.05 0.00 0.00 0.00 0.00 0.00 44.72 46.10 2hva s GLY 38 CO 0.14 0.26 0.00 0.61 0.00 0.00 0.00 173.10 174.12 2hva n GLY 39 N -0.37 0.35 3.88 0.20 0.00 -1.26 -4.49 105.19 103.49 2hva n GLY 39 Ca -0.06 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.63 2hva n GLY 39 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hva s LYS 40 N 0.00 3.36 0.03 1.61 3.01 -1.26 -4.21 119.74 122.27 2hva s LYS 40 Ca 0.00 -0.37 0.01 0.00 -1.01 0.00 0.00 55.97 54.60 2hva s LYS 40 Cb 0.00 -3.04 -0.02 0.00 -1.01 0.00 0.00 37.83 33.76 2hva s LYS 40 CO 0.00 0.66 -0.05 -0.06 0.51 0.00 0.00 175.35 176.41 2hva s PHE 41 N -1.32 0.46 -0.22 3.18 0.40 -1.25 -3.32 117.98 115.91 2hva s PHE 41 Ca 0.27 -0.42 -0.16 0.00 -0.60 0.00 0.00 56.93 56.02 2hva s PHE 41 Cb -0.13 -0.29 -0.04 0.00 0.51 0.00 0.00 43.02 43.08 2hva s PHE 41 CO 0.19 -0.10 0.42 0.00 0.70 0.00 0.00 175.22 176.43 2hva s ALA 42 N -1.15 3.56 -0.08 5.36 0.00 -1.16 -3.30 121.76 124.98 2hva s ALA 42 Ca -0.10 -0.58 0.01 0.00 0.00 0.00 0.00 51.96 51.29 2hva s ALA 42 Cb -0.08 -2.70 -0.02 0.00 0.00 0.00 0.00 23.12 20.32 2hva s ALA 42 CO -0.00 -0.44 -0.11 0.95 0.00 0.00 0.00 175.76 176.16 2hva s THR 43 N 1.61 3.31 -0.10 0.00 -4.23 -1.13 0.11 115.64 115.21 2hva s THR 43 Ca 0.19 -0.61 0.02 0.00 -1.18 0.00 0.00 61.69 60.11 2hva s THR 43 Cb -0.15 -2.35 0.02 0.00 1.34 0.00 0.00 72.50 71.35 2hva s THR 43 CO 0.09 0.57 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.90 2hva s VAL 44 N -0.39 1.42 -0.17 2.29 1.01 0.82 -3.68 120.40 121.71 2hva s VAL 44 Ca 0.05 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.32 2hva s VAL 44 Cb -0.12 -1.31 -0.05 0.00 0.00 0.00 0.00 36.38 34.90 2hva s VAL 44 CO 0.02 0.43 0.19 -0.70 0.00 0.00 0.00 175.10 175.04 2hva s GLU 45 N 1.00 4.13 -0.09 2.72 2.56 -1.26 -0.94 118.70 126.82 2hva s GLU 45 Ca -0.07 -0.10 -0.03 0.00 0.00 0.00 0.00 54.97 54.78 2hva s GLU 45 Cb -0.15 -3.39 0.04 0.00 2.00 0.00 0.00 34.13 32.63 2hva s GLU 45 CO -0.01 0.34 0.05 0.08 -0.56 0.00 0.00 175.26 175.16 2hva s VAL 46 N 0.21 0.07 0.36 3.70 1.01 -0.38 -4.97 120.40 120.39 2hva s VAL 46 Ca 0.12 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.31 2hva s VAL 46 Cb -0.12 -0.42 -0.07 0.00 0.00 0.00 0.00 36.38 35.77 2hva s VAL 46 CO 0.01 0.06 -0.04 -0.89 0.00 0.00 0.00 175.10 174.23 2hva s THR 47 N 2.09 2.01 -1.88 3.92 2.01 -1.26 -0.79 115.64 121.75 2hva s THR 47 Ca 0.04 -2.11 0.00 0.00 0.31 0.00 0.00 61.69 59.93 2hva s THR 47 Cb -0.13 -2.76 0.00 0.00 0.01 0.00 0.00 72.50 69.61 2hva s THR 47 CO -0.05 -0.13 0.00 -0.67 -0.69 0.00 0.00 174.62 173.08 2hva n ASP 48 N -0.83 -5.34 -3.70 3.53 -0.08 -1.23 -4.95 116.55 103.95 2hva n ASP 48 Ca -0.05 0.30 -0.11 0.00 -1.51 0.00 0.00 54.79 53.42 2hva n ASP 48 Cb 0.65 -4.47 -0.10 0.00 2.34 0.00 0.00 41.12 39.54 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2hva s LYS 49 N -4.07 0.46 0.81 -0.67 1.02 -1.23 -5.06 119.74 111.00 2hva s LYS 49 Ca 0.00 0.77 -0.11 0.00 0.02 0.00 0.00 55.97 56.66 2hva s LYS 49 Cb 0.00 0.08 0.17 0.00 -0.52 0.00 0.00 37.83 37.56 2hva s LYS 49 CO 0.00 -0.13 0.38 -2.30 -0.92 0.00 0.00 175.35 172.38 2hva n PRO 50 N 3.81 -1.55 0.00 -1.68 -0.02 -1.26 -4.26 135.00 130.04 2hva n PRO 50 Ca -0.20 -0.64 0.00 0.00 -2.02 0.00 0.00 63.50 60.64 2hva n PRO 50 Cb 0.56 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.87 2hva n PRO 50 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2hva n VAL 51 N -4.15 0.00 -0.35 -1.45 0.31 -1.26 0.00 118.33 111.43 2hva n VAL 51 Ca 0.06 1.32 0.04 0.00 -0.01 0.00 0.00 64.34 65.75 2hva n VAL 51 Cb 0.26 -2.31 0.19 0.00 -0.91 0.00 0.00 33.84 31.07 2hva n VAL 51 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 2hva h ASP 52 N 0.00 0.93 -0.26 4.52 3.32 -1.92 0.13 116.42 123.13 2hva h ASP 52 Ca 0.00 0.03 -0.01 0.00 0.02 0.00 0.00 57.03 57.06 2hva h ASP 52 Cb 0.00 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 2hva h ASP 52 CO 0.00 0.55 0.11 -0.08 -1.72 0.00 0.00 179.24 178.11 2hva h GLU 53 N 1.04 0.38 -0.58 3.56 4.57 -1.90 -2.42 114.58 119.24 2hva h GLU 53 Ca 0.44 -0.06 -0.03 0.00 -1.18 0.00 0.00 59.36 58.53 2hva h GLU 53 Cb 0.29 -0.06 -0.03 0.00 -0.16 0.00 0.00 28.75 28.79 2hva h GLU 53 CO -0.21 0.40 0.24 0.00 -1.18 0.00 0.00 179.01 178.26 2hva h ALA 54 N 0.96 1.34 -0.69 2.92 0.00 0.31 -2.13 119.26 121.97 2hva h ALA 54 Ca 0.09 -0.14 0.08 0.00 0.00 0.00 0.00 54.91 54.93 2hva h ALA 54 Cb 0.16 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.67 2hva h ALA 54 CO -0.01 0.50 0.45 -0.07 0.00 0.00 0.00 179.25 180.13 2hva h LEU 55 N 0.82 0.56 -1.81 0.00 -0.00 -0.30 0.76 115.31 115.34 2hva h LEU 55 Ca 0.20 0.01 -0.03 0.00 -0.00 0.00 0.00 57.88 58.06 2hva h LEU 55 Cb 0.15 -0.11 -0.00 0.00 -0.00 0.00 0.00 40.66 40.69 2hva h LEU 55 CO -0.02 0.35 -0.14 0.03 -0.00 0.00 0.00 178.44 178.66 2hva h ARG 56 N 0.63 0.00 0.09 1.13 3.08 -0.99 0.89 114.38 119.20 2hva h ARG 56 Ca 0.31 0.00 -0.28 0.00 0.07 0.00 0.00 59.98 60.08 2hva h ARG 56 Cb 0.38 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.42 2hva h ARG 56 CO -0.10 0.14 -1.48 1.49 -1.07 0.00 0.00 179.97 178.95 2hva h GLU 57 N 0.00 0.19 -0.13 0.04 4.57 -1.00 -3.36 114.58 114.89 2hva h GLU 57 Ca -0.00 -0.33 -0.20 0.00 -1.18 0.00 0.00 59.36 57.65 2hva h GLU 57 Cb 0.29 0.12 0.00 0.00 -0.16 0.00 0.00 28.75 29.00 2hva h GLU 57 CO 0.02 1.16 -0.73 0.00 -1.18 0.00 0.00 179.01 178.28 2hva h ALA 58 N -0.11 0.48 -0.67 2.92 0.00 -0.81 -3.32 119.26 117.75 2hva h ALA 58 Ca -0.33 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.03 2hva h ALA 58 Cb 1.71 -0.04 -0.05 0.00 0.00 0.00 0.00 17.79 19.41 2hva h ALA 58 CO 0.01 0.72 0.40 0.52 0.00 0.00 0.00 179.25 180.89 2hva h MET 59 N 0.41 0.73 0.00 0.00 2.86 0.62 -2.23 114.93 117.32 2hva h MET 59 Ca -0.03 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.51 2hva h MET 59 Cb 1.32 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.81 2hva h MET 59 CO 0.14 0.48 -0.24 -1.00 1.06 0.00 0.00 176.91 177.35 2hva h PRO 60 N 0.75 0.00 -0.27 -0.22 0.13 -1.71 0.48 132.00 131.16 2hva h PRO 60 Ca 0.28 0.00 -0.15 0.00 -0.87 0.00 0.00 66.00 65.26 2hva h PRO 60 Cb 0.10 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.22 2hva h PRO 60 CO -0.14 0.24 -0.45 0.87 -0.23 0.00 0.00 178.00 178.29 2hva h LYS 61 N 0.00 0.69 0.05 0.86 1.57 -1.52 -1.24 116.57 116.98 2hva h LYS 61 Ca -0.00 -0.38 -0.16 0.00 -1.87 0.00 0.00 60.65 58.23 2hva h LYS 61 Cb 0.43 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.78 2hva h LYS 61 CO 0.03 1.00 -0.67 0.82 -0.57 0.00 0.00 179.45 180.06 2hva h ILE 62 N 0.56 1.46 -0.58 1.86 1.08 -1.00 -2.83 117.51 118.06 2hva h ILE 62 Ca 0.04 -2.24 -0.00 0.00 -0.39 0.00 0.00 64.86 62.26 2hva h ILE 62 Cb 1.00 2.82 -0.03 0.00 -3.07 0.00 0.00 36.82 37.54 2hva h ILE 62 CO 0.09 0.64 0.36 0.24 -0.69 0.00 0.00 178.15 178.79 2hva h MET 63 N -0.20 0.78 -0.05 2.37 2.86 -0.94 -1.93 114.93 117.82 2hva h MET 63 Ca -0.10 -0.07 -0.06 0.00 -2.06 0.00 0.00 59.70 57.42 2hva h MET 63 Cb 1.43 -0.17 -0.01 0.00 0.06 0.00 0.00 31.60 32.91 2hva h MET 63 CO 0.13 0.56 -0.23 0.87 1.06 0.00 0.00 176.91 179.30 2hva h LYS 64 N 0.78 0.08 0.64 1.72 1.57 -1.32 0.14 116.57 120.19 2hva h LYS 64 Ca 0.21 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.94 2hva h LYS 64 Cb -0.03 -0.01 0.01 0.00 0.08 0.00 0.00 32.23 32.28 2hva h LYS 64 CO -0.04 0.31 -0.31 -0.92 -0.57 0.00 0.00 179.45 177.92 2hva h TYR 65 N 0.07 -0.80 -0.00 -1.35 3.20 -1.09 -0.59 116.97 116.41 2hva h TYR 65 Ca 0.01 -0.02 -0.13 0.00 3.14 0.00 0.00 58.73 61.73 2hva h TYR 65 Cb 0.45 0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.96 2hva h TYR 65 CO 0.00 -0.47 -0.63 -0.39 -1.64 0.00 0.00 178.16 175.03 2hva h VAL 66 N -0.95 1.45 0.00 1.81 -1.51 -1.40 -3.39 116.25 112.26 2hva h VAL 66 Ca -0.09 -2.16 0.00 0.00 -1.23 0.00 0.00 66.70 63.22 2hva h VAL 66 Cb 0.69 2.16 0.00 0.00 -2.13 0.00 0.00 31.29 32.01 2hva h VAL 66 CO 0.15 0.62 0.00 0.61 -1.23 0.00 0.00 177.57 177.71 2hva n GLY 67 N 0.29 -0.47 2.70 5.19 0.00 0.48 -4.21 105.19 109.17 2hva n GLY 67 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.92 2hva n GLY 67 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 68 N 1.43 0.18 2.70 -0.02 0.00 -0.84 -4.84 105.19 103.80 2hva n GLY 68 Ca 0.00 0.04 -0.06 0.00 0.00 0.00 0.00 46.02 46.00 2hva n GLY 68 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 2hva n THR 69 N 1.85 0.35 -0.01 2.61 -1.04 -0.29 -4.92 114.28 112.83 2hva n THR 69 Ca 0.12 -1.89 0.03 0.00 -2.04 0.00 0.00 64.05 60.26 2hva n THR 69 Cb 0.61 0.95 -0.08 0.00 -1.82 0.00 0.00 70.33 70.00 2hva n THR 69 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 2hva n ASN 70 N -0.67 2.74 0.00 8.00 3.02 -1.26 -4.18 115.26 122.91 2hva n ASN 70 Ca -0.02 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.53 2hva n ASN 70 Cb 0.84 1.28 0.00 0.00 -0.61 0.00 0.00 39.78 41.29 2hva n ASN 70 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 2hva n ASP 71 N -1.96 -0.82 -0.04 6.41 2.03 -1.26 -4.35 116.55 116.55 2hva n ASP 71 Ca -0.05 0.00 -0.16 0.00 0.52 0.00 0.00 54.79 55.11 2hva n ASP 71 Cb 0.39 -0.57 -0.14 0.00 -0.72 0.00 0.00 41.12 40.07 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 -1.92 0.00 0.00 177.20 176.45 2hva n LYS 72 N -2.07 0.69 -0.39 -0.67 3.00 -1.26 -5.01 118.16 112.45 2hva n LYS 72 Ca 0.00 0.21 0.00 0.00 -0.00 0.00 0.00 58.31 58.52 2hva n LYS 72 Cb 0.02 -1.67 0.00 0.00 0.00 0.00 0.00 35.03 33.38 2hva n LYS 72 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 2hva n GLY 73 N 1.89 1.68 3.99 3.14 0.00 -1.26 -5.10 105.19 109.53 2hva n GLY 73 Ca -0.31 -0.17 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 2hva n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hva s VAL 74 N -2.00 3.88 -0.03 1.61 -7.23 -1.26 -5.07 120.40 110.30 2hva s VAL 74 Ca 0.00 -0.96 -0.05 0.00 -1.81 0.00 0.00 61.98 59.16 2hva s VAL 74 Cb 0.00 -3.34 -0.03 0.00 0.56 0.00 0.00 36.38 33.57 2hva s VAL 74 CO 0.00 -0.14 0.33 1.23 -0.31 0.00 0.00 175.10 176.20 2hva h GLY 75 N 0.81 -0.18 -3.39 2.32 0.00 -1.92 -3.48 103.07 97.22 2hva h GLY 75 Ca -0.45 0.07 0.00 0.00 0.00 0.00 0.00 47.33 46.95 2hva h GLY 75 CO 0.52 -0.07 -0.81 1.03 0.00 0.00 0.00 176.54 177.21 2hva n MET 76 N -3.52 -4.24 -3.94 4.80 2.81 -1.26 -4.70 117.12 107.07 2hva n MET 76 Ca -0.02 3.12 -0.09 0.00 -1.81 0.00 0.00 57.70 58.90 2hva n MET 76 Cb 0.07 -3.47 -0.04 0.00 -0.71 0.00 0.00 33.22 29.06 2hva n MET 76 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2hva s GLY 77 N -2.63 0.32 0.80 3.03 0.00 -1.26 -4.68 107.32 102.91 2hva s GLY 77 Ca 0.00 -0.68 -0.13 0.00 0.00 0.00 0.00 44.72 43.91 2hva s GLY 77 CO 0.00 -0.46 1.20 -0.29 0.00 0.00 0.00 173.10 173.56 2hva s MET 78 N -3.98 1.66 0.00 2.90 1.75 -1.26 -4.80 119.30 115.57 2hva s MET 78 Ca 0.18 1.75 0.00 0.00 -1.25 0.00 0.00 55.69 56.37 2hva s MET 78 Cb -0.02 -1.78 0.00 0.00 2.84 0.00 0.00 34.83 35.87 2hva s MET 78 CO 0.07 -2.20 0.00 2.41 -0.65 0.00 0.00 175.02 174.66 2hva n THR 79 N -3.28 0.00 -3.69 10.11 -1.04 -1.26 -4.99 114.28 110.13 2hva n THR 79 Ca 0.13 0.00 -0.10 0.00 -2.04 0.00 0.00 64.05 62.05 2hva n THR 79 Cb 0.50 -0.43 -0.03 0.00 -1.82 0.00 0.00 70.33 68.56 2hva n THR 79 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2hva s VAL 80 N -1.62 0.02 0.21 12.58 -7.23 -1.26 -5.10 120.40 118.00 2hva s VAL 80 Ca 0.00 -0.66 -0.32 0.00 -1.81 0.00 0.00 61.98 59.19 2hva s VAL 80 Cb 0.00 -1.49 -0.12 0.00 0.56 0.00 0.00 36.38 35.32 2hva s VAL 80 CO 0.00 -0.10 1.70 -0.81 -0.31 0.00 0.00 175.10 175.58 2hva n PRO 81 N -0.35 2.72 -3.07 4.82 -0.04 -1.26 -4.80 135.00 133.02 2hva n PRO 81 Ca -0.11 0.98 -0.40 0.00 -0.04 0.00 0.00 63.50 63.93 2hva n PRO 81 Cb 0.63 -2.81 -0.05 0.00 -0.04 0.00 0.00 33.50 31.22 2hva n PRO 81 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 2hva s VAL 82 N 1.01 5.02 0.18 0.52 -7.23 -1.26 -4.91 120.40 113.72 2hva s VAL 82 Ca 0.74 1.34 0.11 0.00 -1.81 0.00 0.00 61.98 62.36 2hva s VAL 82 Cb -0.52 -4.00 -0.04 0.00 0.56 0.00 0.00 36.38 32.37 2hva s VAL 82 CO 0.35 0.16 -0.24 -0.44 -0.31 0.00 0.00 175.10 174.61 2hva s SER 83 N 1.00 3.43 0.19 4.85 0.01 -1.24 -4.59 113.70 117.36 2hva s SER 83 Ca 0.33 -0.83 0.11 0.00 1.31 0.00 0.00 55.95 56.87 2hva s SER 83 Cb -0.17 -0.26 -0.04 0.00 0.21 0.00 0.00 66.02 65.76 2hva s SER 83 CO 0.13 0.14 -0.21 0.72 0.41 0.00 0.00 173.24 174.43 2hva s PHE 84 N -1.52 2.38 0.05 2.43 -0.71 -0.95 -2.25 117.98 117.42 2hva s PHE 84 Ca 0.19 -0.33 -0.22 0.00 -1.04 0.00 0.00 56.93 55.54 2hva s PHE 84 Cb -0.08 -1.18 -0.06 0.00 -1.21 0.00 0.00 43.02 40.48 2hva s PHE 84 CO 0.09 0.50 0.66 0.00 -1.34 0.00 0.00 175.22 175.13 2hva s ALA 85 N -1.66 3.47 -0.05 1.99 0.00 0.24 -0.37 121.76 125.38 2hva s ALA 85 Ca 0.22 0.15 0.03 0.00 0.00 0.00 0.00 51.96 52.35 2hva s ALA 85 Cb -0.08 -2.81 0.01 0.00 0.00 0.00 0.00 23.12 20.23 2hva s ALA 85 CO 0.11 0.21 -0.12 0.14 0.00 0.00 0.00 175.76 176.11 2hva s VAL 86 N -0.52 1.06 -0.54 0.00 -7.23 0.25 -2.70 120.40 110.72 2hva s VAL 86 Ca 0.33 -0.47 -0.16 0.00 -1.81 0.00 0.00 61.98 59.87 2hva s VAL 86 Cb -0.20 -0.96 0.12 0.00 0.56 0.00 0.00 36.38 35.91 2hva s VAL 86 CO 0.20 0.33 0.52 -0.36 -0.31 0.00 0.00 175.10 175.48 2hva s PHE 87 N 0.44 3.22 0.30 2.82 0.08 -1.26 -2.15 117.98 121.43 2hva s PHE 87 Ca -0.09 -1.23 -0.29 0.00 0.12 0.00 0.00 56.93 55.44 2hva s PHE 87 Cb -0.13 -3.79 -0.09 0.00 -0.57 0.00 0.00 43.02 38.44 2hva s PHE 87 CO 0.02 -1.04 1.10 -1.25 -0.10 0.00 0.00 175.22 173.96 2hva s PRO 88 N 1.72 4.54 0.40 0.24 0.04 -1.26 -3.40 135.00 137.29 2hva s PRO 88 Ca 0.04 1.78 -0.04 0.00 0.04 0.00 0.00 61.00 62.82 2hva s PRO 88 Cb -0.29 -3.08 -0.04 0.00 0.04 0.00 0.00 34.50 31.13 2hva s PRO 88 CO 0.04 0.13 0.68 1.21 0.04 0.00 0.00 177.00 179.09 2hva s ASN 89 N -0.96 6.33 0.59 6.66 2.47 0.98 -4.92 114.94 126.08 2hva s ASN 89 Ca 0.47 0.77 0.40 0.00 0.42 0.00 0.00 52.86 54.91 2hva s ASN 89 Cb -0.31 -2.17 2.10 0.00 -1.45 0.00 0.00 41.25 39.42 2hva s ASN 89 CO 0.40 -0.41 2.21 -0.08 -3.72 0.00 0.00 177.10 175.49 2hva h GLU 90 N 0.72 0.00 -0.00 0.43 4.81 -1.97 0.37 114.58 118.95 2hva h GLU 90 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2hva h GLU 90 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2hva h GLU 90 CO 0.62 0.00 -0.17 -0.40 -0.73 0.00 0.00 179.01 178.34 2hva n ASP 91 N -2.93 0.50 0.00 1.04 5.68 -1.26 -4.91 116.55 114.67 2hva n ASP 91 Ca -0.02 -0.45 0.00 0.00 -0.50 0.00 0.00 54.79 53.82 2hva n ASP 91 Cb 0.09 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.02 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hva n GLY 92 N 1.34 0.60 3.94 6.12 0.00 0.12 -5.07 105.19 112.24 2hva n GLY 92 Ca 0.12 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.86 2hva n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hva s SER 93 N -2.78 6.35 -0.15 1.61 0.15 -1.26 -4.69 113.70 112.92 2hva s SER 93 Ca 0.00 0.21 -0.12 0.00 0.70 0.00 0.00 55.95 56.74 2hva s SER 93 Cb 0.00 -1.93 -0.05 0.00 -1.71 0.00 0.00 66.02 62.34 2hva s SER 93 CO 0.00 0.09 0.24 -0.76 1.20 0.00 0.00 173.24 174.01 2hva s LEU 94 N -3.00 4.28 1.21 3.45 1.43 -1.26 -0.01 118.68 124.78 2hva s LEU 94 Ca 0.35 0.48 -0.17 0.00 -1.03 0.00 0.00 54.13 53.76 2hva s LEU 94 Cb -0.12 -2.28 0.29 0.00 0.03 0.00 0.00 46.19 44.12 2hva s LEU 94 CO 0.28 0.19 1.03 -1.58 0.23 0.00 0.00 176.35 176.51 2hva s GLN 95 N 0.06 -1.30 0.17 1.70 -0.44 -1.22 -4.93 119.66 113.71 2hva s GLN 95 Ca 0.15 0.35 0.27 0.00 -2.50 0.00 0.00 55.36 53.62 2hva s GLN 95 Cb -0.13 -1.55 0.86 0.00 -1.64 0.00 0.00 33.01 30.55 2hva s GLN 95 CO 0.03 -3.85 1.78 1.63 0.50 0.00 0.00 175.29 175.38 2hva n LYS 96 N -4.93 0.22 -2.81 1.67 4.76 -1.26 -4.76 118.16 111.04 2hva n LYS 96 Ca 0.08 0.17 -0.42 0.00 -2.87 0.00 0.00 58.31 55.28 2hva n LYS 96 Cb 0.58 -1.75 -0.03 0.00 -1.84 0.00 0.00 35.03 31.98 2hva n LYS 96 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 2hva s LYS 97 N -3.09 4.33 -0.08 1.97 2.36 -1.26 -3.56 119.74 120.42 2hva s LYS 97 Ca 0.11 1.15 -0.03 0.00 -2.55 0.00 0.00 55.97 54.65 2hva s LYS 97 Cb 0.13 -3.57 0.04 0.00 -1.05 0.00 0.00 37.83 33.39 2hva s LYS 97 CO 0.59 -0.35 0.17 -1.17 1.55 0.00 0.00 175.35 176.14 2hva s LEU 98 N 2.20 0.50 -0.24 5.43 0.20 0.03 -4.43 118.68 122.36 2hva s LEU 98 Ca 0.42 0.35 -0.02 0.00 0.69 0.00 0.00 54.13 55.56 2hva s LEU 98 Cb -0.17 0.41 0.02 0.00 -0.43 0.00 0.00 46.19 46.03 2hva s LEU 98 CO 0.13 -0.17 -0.06 -0.75 -0.29 0.00 0.00 176.35 175.21 2hva s LYS 99 N 1.42 2.91 -0.06 1.98 2.36 -1.10 -1.25 119.74 126.01 2hva s LYS 99 Ca -0.07 -0.93 -0.11 0.00 -2.55 0.00 0.00 55.97 52.31 2hva s LYS 99 Cb -0.12 -2.99 -0.05 0.00 -1.05 0.00 0.00 37.83 33.63 2hva s LYS 99 CO -0.06 -0.37 0.28 0.54 1.55 0.00 0.00 175.35 177.28 2hva s VAL 100 N 1.35 5.26 0.00 4.02 0.11 -0.11 0.81 120.40 131.83 2hva s VAL 100 Ca 0.01 0.54 0.06 0.00 -2.93 0.00 0.00 61.98 59.66 2hva s VAL 100 Cb -0.16 -3.56 -0.03 0.00 -1.53 0.00 0.00 36.38 31.10 2hva s VAL 100 CO -0.04 0.60 -0.20 0.26 -3.33 0.00 0.00 175.10 172.39 2hva s TRP 101 N -1.04 2.52 0.28 1.54 0.52 -0.96 -0.13 118.94 121.68 2hva s TRP 101 Ca 0.20 -0.29 0.09 0.00 0.02 0.00 0.00 56.10 56.12 2hva s TRP 101 Cb -0.14 -1.51 -0.04 0.00 -1.15 0.00 0.00 33.47 30.62 2hva s TRP 101 CO 0.09 0.15 0.03 0.12 0.02 0.00 0.00 176.95 177.36 2hva s PHE 102 N -0.78 2.71 -0.34 -1.98 2.19 0.30 -3.68 117.98 116.40 2hva s PHE 102 Ca 0.12 -0.25 -0.04 0.00 0.33 0.00 0.00 56.93 57.09 2hva s PHE 102 Cb -0.10 -1.30 0.06 0.00 -1.31 0.00 0.00 43.02 40.37 2hva s PHE 102 CO 0.02 0.56 0.08 0.50 1.83 0.00 0.00 175.22 178.21 2hva s ARG 103 N -3.72 2.41 0.10 10.12 6.06 -1.26 -3.00 118.95 129.66 2hva s ARG 103 Ca 0.33 -1.35 -0.25 0.00 -2.50 0.00 0.00 55.73 51.96 2hva s ARG 103 Cb -0.05 -3.36 -0.07 0.00 0.06 0.00 0.00 34.95 31.53 2hva s ARG 103 CO 0.21 -0.73 0.77 0.42 -2.50 0.00 0.00 175.30 173.47 2hva s ILE 104 N 1.28 4.56 0.72 4.11 1.01 -1.21 -4.55 121.20 127.12 2hva s ILE 104 Ca -0.01 1.67 -0.16 0.00 0.00 0.00 0.00 60.65 62.15 2hva s ILE 104 Cb -0.20 -4.13 0.03 0.00 0.01 0.00 0.00 42.46 38.17 2hva s ILE 104 CO -0.00 0.44 1.25 -2.16 0.00 0.00 0.00 174.94 174.47 2hva s PRO 105 N -0.58 2.12 0.53 2.79 0.04 -1.26 -4.79 135.00 133.86 2hva s PRO 105 Ca 0.37 1.92 0.24 0.00 0.04 0.00 0.00 61.00 63.57 2hva s PRO 105 Cb -0.22 -1.81 1.47 0.00 0.04 0.00 0.00 34.50 33.98 2hva s PRO 105 CO 0.25 -1.89 2.14 -2.95 0.04 0.00 0.00 177.00 174.59 2hva h ASN 106 N -0.13 0.00 -0.79 6.66 -1.07 -1.96 -2.55 115.58 115.74 2hva h ASN 106 Ca -0.49 0.00 0.06 0.00 0.07 0.00 0.00 56.30 55.95 2hva h ASN 106 Cb 1.32 0.00 -0.06 0.00 -2.07 0.00 0.00 38.32 37.51 2hva h ASN 106 CO 0.50 0.07 0.47 1.56 0.07 0.00 0.00 177.43 180.10 2hva h GLN 107 N 0.00 0.83 -0.34 4.14 4.20 -2.03 -1.32 115.11 120.59 2hva h GLN 107 Ca -0.00 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.66 2hva h GLN 107 Cb 0.16 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.75 2hva h GLN 107 CO 0.01 0.55 0.00 1.19 -0.67 0.00 0.00 178.83 179.91 2hva n PHE 108 N -4.69 0.44 -0.18 2.96 3.01 -0.99 -4.40 117.46 113.61 2hva n PHE 108 Ca 0.11 -0.22 -0.02 0.00 1.01 0.00 0.00 57.45 58.34 2hva n PHE 108 Cb 0.19 0.00 0.08 0.00 -0.01 0.00 0.00 39.48 39.74 2hva n PHE 108 CO 0.00 0.00 0.00 0.37 1.01 0.00 0.00 176.76 178.14 2hva h GLN 109 N 3.59 0.41 -0.30 -1.08 5.75 -0.96 0.17 115.11 122.69 2hva h GLN 109 Ca 0.00 -0.02 0.09 0.00 -0.15 0.00 0.00 58.65 58.56 2hva h GLN 109 Cb 0.79 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 29.24 2hva h GLN 109 CO 0.00 0.27 0.31 0.78 -2.65 0.00 0.00 178.83 177.54 2hva h GLY 110 N 0.42 0.00 -5.16 2.39 0.00 -1.77 -3.39 103.07 95.56 2hva h GLY 110 Ca 0.27 0.00 0.15 0.00 0.00 0.00 0.00 47.33 47.75 2hva h GLY 110 CO -0.25 0.00 -0.08 -1.35 0.00 0.00 0.00 176.54 174.85 2hva s SER 111 N -5.62 -0.22 0.48 0.19 1.04 -0.23 -5.16 113.70 104.18 2hva s SER 111 Ca -0.05 -0.11 -0.22 0.00 0.48 0.00 0.00 55.95 56.05 2hva s SER 111 Cb 0.16 0.30 -0.07 0.00 0.10 0.00 0.00 66.02 66.51 2hva s SER 111 CO 0.56 -0.03 1.19 -2.16 0.98 0.00 0.00 173.24 173.79 2hva s PRO 112 N 1.99 3.61 0.70 4.02 0.04 0.43 -4.87 135.00 140.93 2hva s PRO 112 Ca 0.15 1.84 -0.13 0.00 0.04 0.00 0.00 61.00 62.89 2hva s PRO 112 Cb 0.04 -2.34 0.02 0.00 0.04 0.00 0.00 34.50 32.25 2hva s PRO 112 CO -0.16 -0.69 1.09 -2.14 0.04 0.00 0.00 177.00 175.15 2hva s PRO 113 N -2.79 2.67 0.07 0.56 0.02 -1.26 -4.97 135.00 129.31 2hva s PRO 113 Ca 0.66 1.24 -0.31 0.00 0.02 0.00 0.00 61.00 62.61 2hva s PRO 113 Cb -0.30 -1.94 -0.08 0.00 0.02 0.00 0.00 34.50 32.20 2hva s PRO 113 CO 0.36 -1.33 1.53 0.00 -0.33 0.00 0.00 177.00 177.23 2hva s ALA 114 N -2.64 3.66 -2.02 -1.55 0.00 -1.26 -4.89 121.76 113.05 2hva s ALA 114 Ca 0.63 1.13 0.13 0.00 0.00 0.00 0.00 51.96 53.85 2hva s ALA 114 Cb -0.18 -3.63 0.73 0.00 0.00 0.00 0.00 23.12 20.03 2hva s ALA 114 CO 0.48 -0.93 1.48 -0.35 0.00 0.00 0.00 175.76 176.43 2hva n PRO 115 N 5.06 1.10 -0.96 0.00 -0.04 -1.26 -4.14 135.00 134.76 2hva n PRO 115 Ca 0.14 -0.15 0.13 0.00 -0.04 0.00 0.00 63.50 63.58 2hva n PRO 115 Cb 0.41 -1.22 -0.03 0.00 -0.04 0.00 0.00 33.50 32.63 2hva n PRO 115 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 2hva n SER 116 N -0.56 -7.21 -2.05 3.54 7.64 -1.26 -4.81 113.62 108.91 2hva n SER 116 Ca 0.10 1.03 0.00 0.00 1.01 0.00 0.00 58.87 61.01 2hva n SER 116 Cb 0.08 -2.93 0.00 0.00 -1.01 0.00 0.00 64.21 60.35 2hva n SER 116 CO 0.00 0.00 0.00 -0.67 -3.01 0.00 0.00 175.04 171.36 2hva n ASP 117 N -3.98 -8.66 0.34 6.43 2.03 -1.26 -4.14 116.55 107.30 2hva n ASP 117 Ca 0.01 1.41 0.21 0.00 0.52 0.00 0.00 54.79 56.94 2hva n ASP 117 Cb 0.44 -4.84 1.12 0.00 -0.72 0.00 0.00 41.12 37.12 2hva n ASP 117 CO 0.00 0.00 0.00 1.05 -1.92 0.00 0.00 177.20 176.33 2hva h GLU 118 N 4.02 0.00 0.04 -0.67 -0.00 -2.06 -0.41 114.58 115.51 2hva h GLU 118 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 59.36 59.12 2hva h GLU 118 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 28.73 2hva h GLU 118 CO 0.00 0.00 -1.16 1.03 -0.00 0.00 0.00 179.01 178.88 2hva h SER 119 N 0.00 0.14 -3.35 3.06 0.87 -2.00 -3.43 113.55 108.84 2hva h SER 119 Ca 0.00 -0.16 -0.60 0.00 -1.23 0.00 0.00 61.79 59.80 2hva h SER 119 Cb 0.16 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 61.98 2hva h SER 119 CO -0.00 1.13 0.45 -0.69 -0.53 0.00 0.00 176.83 177.19 2hva s VAL 120 N -2.68 4.81 0.16 2.23 1.01 -0.16 -4.65 120.40 121.12 2hva s VAL 120 Ca -0.01 1.42 0.07 0.00 0.00 0.00 0.00 61.98 63.45 2hva s VAL 120 Cb 0.09 -4.14 -0.04 0.00 0.00 0.00 0.00 36.38 32.29 2hva s VAL 120 CO 0.84 -0.16 -0.14 -0.54 0.00 0.00 0.00 175.10 175.10 2hva s LYS 121 N 2.92 1.17 -0.30 2.72 1.02 -1.24 -4.72 119.74 121.30 2hva s LYS 121 Ca 0.34 -1.41 -0.05 0.00 0.02 0.00 0.00 55.97 54.87 2hva s LYS 121 Cb -0.15 -1.01 0.03 0.00 -0.52 0.00 0.00 37.83 36.18 2hva s LYS 121 CO 0.10 0.18 0.05 0.42 -0.92 0.00 0.00 175.35 175.18 2hva s ILE 122 N -2.56 3.60 -0.19 2.17 -1.09 -1.26 -2.83 121.20 119.04 2hva s ILE 122 Ca 0.16 -0.98 -0.11 0.00 -2.23 0.00 0.00 60.65 57.48 2hva s ILE 122 Cb -0.03 -2.94 -0.05 0.00 -1.58 0.00 0.00 42.46 37.86 2hva s ILE 122 CO 0.04 -0.01 0.18 -1.61 -1.23 0.00 0.00 174.94 172.31 2hva s GLU 123 N 1.41 4.20 -0.90 2.79 0.41 -1.21 -4.99 118.70 120.41 2hva s GLU 123 Ca -0.00 -0.13 -0.20 0.00 -0.41 0.00 0.00 54.97 54.23 2hva s GLU 123 Cb -0.18 -3.42 0.12 0.00 -1.78 0.00 0.00 34.13 28.86 2hva s GLU 123 CO 0.01 0.29 1.13 -1.21 -0.49 0.00 0.00 175.26 174.98 2hva s GLU 124 N 0.38 3.53 0.16 1.61 2.02 -1.26 -3.79 118.70 121.34 2hva s GLU 124 Ca 0.10 -1.58 0.10 0.00 0.02 0.00 0.00 54.97 53.61 2hva s GLU 124 Cb -0.12 -4.86 -0.04 0.00 0.10 0.00 0.00 34.13 29.22 2hva s GLU 124 CO -0.00 -1.81 -0.22 0.50 0.02 0.00 0.00 175.26 173.74 2hva s ARG 125 N 3.06 1.35 0.91 1.61 3.52 -1.26 -5.10 118.95 123.04 2hva s ARG 125 Ca 0.32 -1.39 -0.12 0.00 -0.13 0.00 0.00 55.73 54.41 2hva s ARG 125 Cb -0.06 -1.63 0.14 0.00 -1.56 0.00 0.00 34.95 31.84 2hva s ARG 125 CO -0.07 0.36 1.10 -1.83 -0.81 0.00 0.00 175.30 174.05 2hva s GLU 126 N -2.44 1.15 1.25 5.12 -1.05 -1.26 -4.76 118.70 116.71 2hva s GLU 126 Ca 0.15 0.68 -0.16 0.00 -0.15 0.00 0.00 54.97 55.49 2hva s GLU 126 Cb -0.08 -1.81 0.30 0.00 -0.44 0.00 0.00 34.13 32.10 2hva s GLU 126 CO 0.07 -2.28 0.84 0.41 0.95 0.00 0.00 175.26 175.25 2hva n GLY 127 N -1.33 -2.60 2.94 -3.83 0.00 -1.26 -5.00 105.19 94.11 2hva n GLY 127 Ca 0.06 -1.26 -0.13 0.00 0.00 0.00 0.00 46.02 44.69 2hva n GLY 127 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hva s ILE 128 N -2.30 0.21 -0.21 -0.61 -4.36 -1.26 -5.06 121.20 107.61 2hva s ILE 128 Ca 0.66 -0.36 -0.05 0.00 -0.26 0.00 0.00 60.65 60.64 2hva s ILE 128 Cb -0.21 -0.23 -0.02 0.00 1.25 0.00 0.00 42.46 43.25 2hva s ILE 128 CO 0.63 -0.10 0.00 -0.89 0.24 0.00 0.00 174.94 174.82 2hva s THR 129 N -0.47 3.91 0.29 8.37 2.01 -1.26 -4.56 115.64 123.92 2hva s THR 129 Ca -0.03 -0.32 0.03 0.00 0.31 0.00 0.00 61.69 61.67 2hva s THR 129 Cb -0.04 -2.78 -0.06 0.00 0.01 0.00 0.00 72.50 69.64 2hva s THR 129 CO -0.00 0.41 0.07 0.68 -0.69 0.00 0.00 174.62 175.10 2hva s VAL 130 N 1.17 0.88 -0.10 3.82 -7.23 -1.25 -2.22 120.40 115.46 2hva s VAL 130 Ca 0.03 -2.00 -0.02 0.00 -1.81 0.00 0.00 61.98 58.18 2hva s VAL 130 Cb -0.14 -2.70 -0.03 0.00 0.56 0.00 0.00 36.38 34.07 2hva s VAL 130 CO 0.01 -0.02 -0.02 -0.31 -0.31 0.00 0.00 175.10 174.46 2hva s TYR 131 N -3.53 3.10 -0.13 2.82 2.02 -1.22 -3.18 117.35 117.24 2hva s TYR 131 Ca 0.37 0.05 -0.04 0.00 -0.37 0.00 0.00 57.07 57.08 2hva s TYR 131 Cb 0.08 -1.83 -0.03 0.00 -0.40 0.00 0.00 41.96 39.78 2hva s TYR 131 CO 0.14 0.32 0.02 -1.54 -1.57 0.00 0.00 175.55 172.92 2hva s SER 132 N -0.52 5.37 -0.02 2.29 1.04 0.32 -3.54 113.70 118.64 2hva s SER 132 Ca 0.09 0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.67 2hva s SER 132 Cb -0.12 -1.71 -0.01 0.00 0.10 0.00 0.00 66.02 64.28 2hva s SER 132 CO 0.02 0.29 -0.14 0.28 0.98 0.00 0.00 173.24 174.67 2hva s THR 133 N -0.34 1.14 0.09 2.02 -1.32 -1.25 0.14 115.64 116.11 2hva s THR 133 Ca 0.08 -0.60 0.09 0.00 -1.21 0.00 0.00 61.69 60.04 2hva s THR 133 Cb -0.12 -0.96 -0.04 0.00 -1.51 0.00 0.00 72.50 69.87 2hva s THR 133 CO 0.02 0.33 -0.20 -1.58 -2.21 0.00 0.00 174.62 170.98 2hva s GLN 134 N -0.25 1.83 0.06 7.08 0.74 -1.26 -4.06 119.66 123.80 2hva s GLN 134 Ca 0.04 -1.13 -0.15 0.00 0.05 0.00 0.00 55.36 54.16 2hva s GLN 134 Cb -0.07 -2.10 0.05 0.00 1.10 0.00 0.00 33.01 32.00 2hva s GLN 134 CO -0.00 0.50 0.72 1.97 -0.55 0.00 0.00 175.29 177.92 2hva n PHE 135 N 1.13 -0.72 -0.50 1.67 -1.74 -1.26 -4.58 117.46 111.46 2hva n PHE 135 Ca -0.16 -0.64 0.00 0.00 -0.56 0.00 0.00 57.45 56.09 2hva n PHE 135 Cb 0.52 0.31 0.00 0.00 1.52 0.00 0.00 39.48 41.83 2hva n PHE 135 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 2hva n GLY 136 N -0.51 1.86 1.41 4.97 0.00 -1.26 -4.81 105.19 106.84 2hva n GLY 136 Ca 0.01 -1.81 0.17 0.00 0.00 0.00 0.00 46.02 44.39 2hva n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 137 N 5.00 -2.89 3.61 -0.02 0.00 -1.26 -4.88 105.19 104.75 2hva n GLY 137 Ca 0.00 -0.97 -0.33 0.00 0.00 0.00 0.00 46.02 44.72 2hva n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hva s TYR 138 N -3.98 2.97 0.21 1.61 2.02 -1.26 -4.30 117.35 114.62 2hva s TYR 138 Ca 0.00 0.03 0.08 0.00 -0.37 0.00 0.00 57.07 56.82 2hva s TYR 138 Cb 0.00 -1.68 -0.05 0.00 -0.40 0.00 0.00 41.96 39.83 2hva s TYR 138 CO 0.00 0.38 -0.16 0.00 -1.57 0.00 0.00 175.55 174.20 2hva s ALA 139 N -0.91 2.12 0.00 3.71 0.00 -1.26 -4.97 121.76 120.45 2hva s ALA 139 Ca 0.15 -1.67 0.00 0.00 0.00 0.00 0.00 51.96 50.44 2hva s ALA 139 Cb -0.11 -0.12 0.00 0.00 0.00 0.00 0.00 23.12 22.88 2hva s ALA 139 CO 0.04 0.12 0.00 0.36 0.00 0.00 0.00 175.76 176.28 2hva n LYS 140 N -0.32 0.00 0.06 0.00 -0.00 -1.26 -4.73 118.16 111.90 2hva n LYS 140 Ca -0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.23 2hva n LYS 140 Cb 0.60 -0.29 0.00 0.00 -0.00 0.00 0.00 35.03 35.34 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2hva n GLU 141 N -2.19 0.00 0.03 -1.58 2.13 -1.26 -4.78 120.64 112.98 2hva n GLU 141 Ca 0.00 0.00 0.04 0.00 0.66 0.00 0.00 57.16 57.86 2hva n GLU 141 Cb 0.08 0.00 0.43 0.00 0.27 0.00 0.00 31.44 32.22 2hva n GLU 141 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2hva h ALA 142 N 0.00 1.69 -0.30 4.31 0.00 -1.99 -1.13 119.26 121.84 2hva h ALA 142 Ca 0.00 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 2hva h ALA 142 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2hva h ALA 142 CO 0.00 0.27 -0.16 -0.44 0.00 0.00 0.00 179.25 178.92 2hva h ASP 143 N 0.49 0.52 -0.75 0.00 5.19 -1.92 -2.52 116.42 117.43 2hva h ASP 143 Ca 0.13 -0.15 -0.04 0.00 -0.62 0.00 0.00 57.03 56.35 2hva h ASP 143 Cb -0.00 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.34 2hva h ASP 143 CO -0.02 0.70 0.31 1.88 -3.12 0.00 0.00 179.24 178.99 2hva h TYR 144 N 0.49 1.13 -0.96 4.55 0.05 -1.57 -1.78 116.97 118.88 2hva h TYR 144 Ca 0.08 -0.08 0.14 0.00 0.05 0.00 0.00 58.73 58.92 2hva h TYR 144 Cb 0.56 -0.34 -0.08 0.00 1.01 0.00 0.00 36.73 37.87 2hva h TYR 144 CO 0.02 0.86 0.61 0.28 -1.05 0.00 0.00 178.16 178.88 2hva h VAL 145 N 1.08 0.85 -0.15 -2.88 2.07 -1.09 0.33 116.25 116.46 2hva h VAL 145 Ca 0.25 -0.28 -0.15 0.00 0.82 0.00 0.00 66.70 67.34 2hva h VAL 145 Cb 0.20 -0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 29.91 2hva h VAL 145 CO -0.02 0.15 -0.53 0.00 0.02 0.00 0.00 177.57 177.19 2hva h ALA 146 N 1.58 0.81 -0.14 1.67 0.00 -1.23 -2.36 119.26 119.59 2hva h ALA 146 Ca 0.49 -0.50 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 2hva h ALA 146 Cb 0.65 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2hva h ALA 146 CO -0.26 0.68 -0.17 0.45 0.00 0.00 0.00 179.25 179.96 2hva h HIS 147 N 0.33 0.44 -0.23 0.00 -0.00 0.12 -1.99 115.15 113.82 2hva h HIS 147 Ca 0.01 -0.14 -0.04 0.00 -0.00 0.00 0.00 60.37 60.20 2hva h HIS 147 Cb 1.04 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.34 2hva h HIS 147 CO 0.03 0.78 -0.02 0.00 -0.00 0.00 0.00 177.93 178.72 2hva h ALA 148 N 0.59 1.54 -0.00 2.45 0.00 -0.54 -1.93 119.26 121.37 2hva h ALA 148 Ca 0.02 -0.16 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2hva h ALA 148 Cb 0.72 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.40 2hva h ALA 148 CO 0.04 0.33 -0.00 1.15 0.00 0.00 0.00 179.25 180.77 2hva h THR 149 N 0.33 1.42 -0.89 0.00 2.02 -1.35 -3.00 112.91 111.44 2hva h THR 149 Ca 0.08 -1.23 0.03 0.00 0.77 0.00 0.00 66.41 66.06 2hva h THR 149 Cb 0.26 2.25 -0.05 0.00 -1.74 0.00 0.00 68.15 68.87 2hva h THR 149 CO 0.01 0.32 0.58 0.06 0.37 0.00 0.00 175.52 176.86 2hva h GLN 150 N -0.52 1.09 -0.92 6.66 3.07 -1.20 -1.54 115.11 121.75 2hva h GLN 150 Ca 0.00 -0.07 0.04 0.00 0.09 0.00 0.00 58.65 58.72 2hva h GLN 150 Cb 0.52 -0.25 -0.05 0.00 0.08 0.00 0.00 27.48 27.78 2hva h GLN 150 CO 0.00 0.72 0.61 1.25 0.09 0.00 0.00 178.83 181.50 2hva h LEU 151 N 1.13 0.99 -0.53 0.06 5.85 -1.36 0.23 115.31 121.69 2hva h LEU 151 Ca 0.35 -0.01 -0.09 0.00 0.84 0.00 0.00 57.88 58.97 2hva h LEU 151 Cb -0.01 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 40.78 2hva h LEU 151 CO -0.10 0.67 -0.01 0.03 -0.34 0.00 0.00 178.44 178.69 2hva h ARG 152 N 1.14 0.94 -0.46 1.25 3.08 -1.15 -2.20 114.38 116.98 2hva h ARG 152 Ca 0.37 -0.30 -0.11 0.00 0.07 0.00 0.00 59.98 60.01 2hva h ARG 152 Cb 0.05 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.00 2hva h ARG 152 CO -0.12 0.96 -0.15 1.15 -1.07 0.00 0.00 179.97 180.74 2hva h THR 153 N 0.81 1.27 -0.68 2.04 2.02 -0.83 -2.47 112.91 115.08 2hva h THR 153 Ca 0.15 -1.29 0.04 0.00 0.77 0.00 0.00 66.41 66.08 2hva h THR 153 Cb 0.54 1.14 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 2hva h THR 153 CO 0.03 0.44 0.40 0.74 0.37 0.00 0.00 175.52 177.50 2hva h THR 154 N 0.76 1.03 0.00 3.16 2.02 -0.42 0.13 112.91 119.60 2hva h THR 154 Ca 0.11 -0.26 0.00 0.00 0.77 0.00 0.00 66.41 67.03 2hva h THR 154 Cb 0.71 0.20 0.00 0.00 -1.74 0.00 0.00 68.15 67.32 2hva h THR 154 CO 0.05 0.14 0.00 0.18 0.37 0.00 0.00 175.52 176.26 2hva n LEU 155 N -4.73 0.49 -0.25 2.58 4.77 -0.84 -3.58 117.00 115.44 2hva n LEU 155 Ca 0.08 0.60 0.05 0.00 -0.03 0.00 0.00 56.01 56.71 2hva n LEU 155 Cb 0.13 -0.50 0.17 0.00 -2.33 0.00 0.00 43.42 40.89 2hva n LEU 155 CO 0.31 -0.36 0.85 -0.08 -1.33 0.00 0.00 177.39 176.78 2hva h GLU 156 N 0.00 0.13 -0.54 3.23 4.81 -0.48 0.37 114.58 122.11 2hva h GLU 156 Ca 0.00 -0.01 0.09 0.00 -0.13 0.00 0.00 59.36 59.31 2hva h GLU 156 Cb 0.43 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.75 2hva h GLU 156 CO 0.00 0.09 0.36 0.78 -0.73 0.00 0.00 179.01 179.51 2hva h GLY 157 N 0.14 0.48 -2.11 1.92 0.00 -1.71 -3.43 103.07 98.36 2hva h GLY 157 Ca 0.42 -0.14 -0.44 0.00 0.00 0.00 0.00 47.33 47.16 2hva h GLY 157 CO -0.63 0.09 -0.10 -0.51 0.00 0.00 0.00 176.54 175.39 2hva s THR 158 N -5.34 3.26 -0.13 4.70 -4.23 0.13 -4.99 115.64 109.05 2hva s THR 158 Ca -0.07 -0.67 -0.01 0.00 -1.18 0.00 0.00 61.69 59.76 2hva s THR 158 Cb 0.19 -3.19 0.07 0.00 1.34 0.00 0.00 72.50 70.91 2hva s THR 158 CO 0.74 -0.12 2.07 -0.81 -0.54 0.00 0.00 174.62 175.95 2hva n PRO 159 N -2.15 1.35 -0.46 3.99 -0.05 -1.26 -4.95 135.00 131.48 2hva n PRO 159 Ca 0.05 -0.66 -0.28 0.00 -0.05 0.00 0.00 63.50 62.56 2hva n PRO 159 Cb 0.59 -1.28 0.27 0.00 -0.05 0.00 0.00 33.50 33.03 2hva n PRO 159 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 2hva s ALA 160 N -0.68 -0.80 0.13 0.55 0.00 -1.26 -5.06 121.76 114.63 2hva s ALA 160 Ca 0.15 -0.21 -0.00 0.00 0.00 0.00 0.00 51.96 51.90 2hva s ALA 160 Cb 0.11 -3.22 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2hva s ALA 160 CO -0.01 -4.11 0.02 0.99 0.00 0.00 0.00 175.76 172.66 2hva s THR 161 N -2.38 0.29 0.33 0.00 2.01 -1.26 -5.04 115.64 109.58 2hva s THR 161 Ca 0.69 -1.91 -0.14 0.00 0.31 0.00 0.00 61.69 60.64 2hva s THR 161 Cb -0.25 -1.96 0.03 0.00 0.01 0.00 0.00 72.50 70.33 2hva s THR 161 CO 0.65 -0.58 0.66 -0.31 -0.69 0.00 0.00 174.62 174.35 2hva s TYR 162 N -3.91 0.28 -0.19 4.92 2.02 -1.26 -3.65 117.35 115.56 2hva s TYR 162 Ca 0.21 -0.76 -0.15 0.00 -0.37 0.00 0.00 57.07 55.99 2hva s TYR 162 Cb 0.07 0.52 -0.10 0.00 -0.40 0.00 0.00 41.96 42.05 2hva s TYR 162 CO -0.00 -1.31 -0.10 1.04 -1.57 0.00 0.00 175.55 173.61 2hva n GLN 163 N -0.50 0.52 0.00 -0.62 6.02 -1.25 -4.08 117.38 117.47 2hva n GLN 163 Ca -0.04 0.46 0.00 0.00 -0.01 0.00 0.00 57.00 57.41 2hva n GLN 163 Cb 0.60 -1.64 0.00 0.00 1.02 0.00 0.00 30.24 30.22 2hva n GLN 163 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 2hva n GLY 164 N 1.48 -2.10 2.74 1.08 0.00 -1.26 -5.07 105.19 102.07 2hva n GLY 164 Ca -0.23 0.64 -0.08 0.00 0.00 0.00 0.00 46.02 46.36 2hva n GLY 164 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2hva n ASP 165 N -1.46 -2.92 -3.63 1.61 5.75 -1.26 -5.13 116.55 109.50 2hva n ASP 165 Ca 0.00 -3.26 -0.11 0.00 -0.01 0.00 0.00 54.79 51.41 2hva n ASP 165 Cb 0.00 1.79 -0.07 0.00 -1.03 0.00 0.00 41.12 41.81 2hva n ASP 165 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2hva s VAL 166 N 0.69 0.00 0.27 2.12 0.11 -1.26 -4.24 120.40 118.08 2hva s VAL 166 Ca 0.32 0.00 0.06 0.00 -2.93 0.00 0.00 61.98 59.43 2hva s VAL 166 Cb 0.20 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 34.03 2hva s VAL 166 CO -0.23 0.00 0.22 0.00 -3.33 0.00 0.00 175.10 171.77 2hva n TYR 167 N 3.19 -0.61 -4.43 1.54 4.11 -0.91 -3.96 117.16 116.09 2hva n TYR 167 Ca -0.16 -2.25 -0.25 0.00 -0.00 0.00 0.00 57.90 55.24 2hva n TYR 167 Cb 0.56 0.23 -0.11 0.00 -0.00 0.00 0.00 39.34 40.02 2hva n TYR 167 CO 0.00 0.00 0.00 0.71 -0.00 0.00 0.00 176.86 177.57 2hva s TYR 168 N -3.08 2.24 -0.06 -3.48 1.51 0.81 0.84 117.35 116.12 2hva s TYR 168 Ca 0.31 -0.37 0.02 0.00 -1.01 0.00 0.00 57.07 56.03 2hva s TYR 168 Cb 0.02 -1.06 0.01 0.00 -0.11 0.00 0.00 41.96 40.82 2hva s TYR 168 CO 0.22 0.55 -0.12 0.00 -1.11 0.00 0.00 175.55 175.10 2hva s ALA 170 N 0.58 2.20 0.00 0.00 0.00 -1.22 -2.24 121.76 121.08 2hva s ALA 170 Ca -0.12 -0.97 0.00 0.00 0.00 0.00 0.00 51.96 50.87 2hva s ALA 170 Cb -0.15 -0.83 0.00 0.00 0.00 0.00 0.00 23.12 22.15 2hva s ALA 170 CO 0.03 0.29 0.00 0.41 0.00 0.00 0.00 175.76 176.49 2hva n GLY 171 N 3.50 -1.40 3.68 0.00 0.00 -1.26 -4.10 105.19 105.61 2hva n GLY 171 Ca -0.19 0.52 -0.25 0.00 0.00 0.00 0.00 46.02 46.10 2hva n GLY 171 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2hva n TYR 172 N 0.00 -2.59 0.00 1.61 9.36 -1.26 -4.93 117.16 119.35 2hva n TYR 172 Ca 0.00 0.97 0.00 0.00 3.32 0.00 0.00 57.90 62.19 2hva n TYR 172 Cb 0.00 -4.69 0.00 0.00 -0.63 0.00 0.00 39.34 34.02 2hva n TYR 172 CO 0.00 0.00 0.00 -0.40 0.22 0.00 0.00 176.86 176.68 2hva n ASP 173 N -2.98 0.00 -4.50 2.98 5.68 -1.26 -5.08 116.55 111.39 2hva n ASP 173 Ca -0.03 0.00 -0.35 0.00 -0.50 0.00 0.00 54.79 53.91 2hva n ASP 173 Cb 0.57 0.00 -0.16 0.00 -1.14 0.00 0.00 41.12 40.38 2hva n ASP 173 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 2hva n PRO 174 N -0.53 0.06 0.00 0.11 -0.02 -1.26 -4.90 135.00 128.46 2hva n PRO 174 Ca 0.00 -0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.46 2hva n PRO 174 Cb 0.00 -1.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.97 2hva n PRO 174 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2hva n PRO 175 N 7.77 2.53 0.00 0.52 -0.02 -1.26 -4.44 135.00 140.09 2hva n PRO 175 Ca 0.65 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 62.13 2hva n PRO 175 Cb 0.09 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.57 2hva n PRO 175 CO 0.00 0.00 0.00 -0.12 1.98 0.00 0.00 175.50 177.36 2hva n MET 176 N 0.00 0.00 0.00 -0.52 0.00 -1.26 -3.86 117.12 111.48 2hva n MET 176 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 2hva n MET 176 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 2hva n MET 176 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 175.97 177.60 2hva n LYS 177 N 0.00 0.00 0.14 2.12 5.02 -1.25 -4.35 118.16 119.83 2hva n LYS 177 Ca 0.00 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.04 2hva n LYS 177 Cb 0.00 0.00 -0.16 0.00 -0.02 0.00 0.00 35.03 34.85 2hva n LYS 177 CO 0.00 0.00 0.00 -1.00 -0.52 0.00 0.00 177.40 175.88 2hva h PRO 178 N 0.00 0.52 0.00 1.97 0.13 -1.78 -3.46 132.00 129.39 2hva h PRO 178 Ca 0.00 -0.89 0.00 0.00 -0.87 0.00 0.00 66.00 64.24 2hva h PRO 178 Cb 0.00 0.33 0.00 0.00 0.13 0.00 0.00 31.00 31.46 2hva h PRO 178 CO 0.00 1.43 0.00 2.48 -0.23 0.00 0.00 178.00 181.68 2hva n TYR 179 N -3.74 -0.63 -2.65 1.56 0.18 -1.26 -5.01 117.16 105.61 2hva n TYR 179 Ca -0.17 0.00 -0.04 0.00 1.88 0.00 0.00 57.90 59.57 2hva n TYR 179 Cb 1.09 0.27 0.09 0.00 -0.38 0.00 0.00 39.34 40.40 2hva n TYR 179 CO 0.00 0.00 0.00 0.41 -2.08 0.00 0.00 176.86 175.19 2hva n GLY 180 N 0.07 0.94 3.46 -7.48 0.00 -1.26 -5.15 105.19 95.76 2hva n GLY 180 Ca 0.00 -0.11 -0.22 0.00 0.00 0.00 0.00 46.02 45.69 2hva n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hva s ARG 181 N 0.12 1.62 0.06 1.61 1.81 -1.26 -5.11 118.95 117.79 2hva s ARG 181 Ca 0.11 -1.83 -0.03 0.00 -1.72 0.00 0.00 55.73 52.26 2hva s ARG 181 Cb 0.31 -1.25 -0.03 0.00 -0.45 0.00 0.00 34.95 33.53 2hva s ARG 181 CO -0.08 0.04 0.04 1.03 -0.68 0.00 0.00 175.30 175.65 2hva s ARG 182 N -3.72 0.66 -0.07 3.54 0.52 -1.26 -3.92 118.95 114.71 2hva s ARG 182 Ca 0.31 -1.11 0.05 0.00 -0.52 0.00 0.00 55.73 54.46 2hva s ARG 182 Cb 0.04 0.24 -0.01 0.00 0.52 0.00 0.00 34.95 35.75 2hva s ARG 182 CO 0.13 -0.15 -0.25 0.54 0.02 0.00 0.00 175.30 175.59 2hva s ASN 183 N -2.82 3.09 -0.02 0.23 2.20 -1.26 -4.57 114.94 111.79 2hva s ASN 183 Ca 0.05 -0.52 -0.09 0.00 -0.94 0.00 0.00 52.86 51.36 2hva s ASN 183 Cb 0.06 -1.00 0.01 0.00 -2.00 0.00 0.00 41.25 38.32 2hva s ASN 183 CO -0.10 0.22 0.20 -1.61 -2.94 0.00 0.00 177.10 172.88 2hva s GLU 184 N -0.03 0.47 -0.11 3.55 2.02 -1.26 -4.46 118.70 118.89 2hva s GLU 184 Ca -0.08 -0.17 0.03 0.00 0.02 0.00 0.00 54.97 54.77 2hva s GLU 184 Cb -0.15 0.21 -0.00 0.00 0.10 0.00 0.00 34.13 34.28 2hva s GLU 184 CO 0.05 -0.11 -0.22 0.08 0.02 0.00 0.00 175.26 175.08 2hva s VAL 185 N -0.99 2.25 -0.23 2.63 1.01 -1.26 -3.45 120.40 120.37 2hva s VAL 185 Ca -0.11 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.87 2hva s VAL 185 Cb -0.05 -1.88 -0.02 0.00 0.00 0.00 0.00 36.38 34.42 2hva s VAL 185 CO 0.02 0.55 0.03 0.26 0.00 0.00 0.00 175.10 175.96 2hva s TRP 186 N 0.37 3.05 -0.07 5.22 0.51 -0.82 -3.91 118.94 123.29 2hva s TRP 186 Ca -0.17 -0.52 -0.10 0.00 -2.12 0.00 0.00 56.10 53.19 2hva s TRP 186 Cb -0.17 -2.16 -0.05 0.00 -0.81 0.00 0.00 33.47 30.27 2hva s TRP 186 CO 0.08 -0.35 0.25 -0.51 -0.51 0.00 0.00 176.95 175.90 2hva s LEU 187 N 1.38 4.42 0.03 2.99 1.43 -1.23 -0.14 118.68 127.57 2hva s LEU 187 Ca 0.05 0.67 -0.30 0.00 -1.03 0.00 0.00 54.13 53.51 2hva s LEU 187 Cb -0.15 -2.28 -0.05 0.00 0.03 0.00 0.00 46.19 43.75 2hva s LEU 187 CO 0.02 0.38 1.18 -0.69 0.23 0.00 0.00 176.35 177.46 2hva s VAL 188 N -1.04 4.16 -0.23 -1.59 1.01 -1.25 -3.39 120.40 118.06 2hva s VAL 188 Ca 0.18 1.54 -0.10 0.00 0.00 0.00 0.00 61.98 63.60 2hva s VAL 188 Cb -0.14 -3.99 -0.05 0.00 0.00 0.00 0.00 36.38 32.21 2hva s VAL 188 CO 0.08 0.09 0.14 -0.75 0.00 0.00 0.00 175.10 174.66 2hva s LYS 189 N 1.32 4.06 0.00 2.72 2.20 -0.94 -3.93 119.74 125.16 2hva s LYS 189 Ca 0.58 -0.28 0.29 0.00 -0.36 0.00 0.00 55.97 56.20 2hva s LYS 189 Cb -0.28 -3.48 1.35 0.00 -1.51 0.00 0.00 37.83 33.91 2hva s LYS 189 CO 0.28 0.10 1.91 0.00 -0.36 0.00 0.00 175.35 177.28