#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hva h LEU 2 N 0.00 0.14 0.00 4.03 -0.00 -2.03 -3.41 115.31 114.04 2hva h LEU 2 Ca 0.00 -0.14 0.00 0.00 -0.00 0.00 0.00 57.88 57.74 2hva h LEU 2 Cb 0.00 -0.04 0.00 0.00 -0.00 0.00 0.00 40.66 40.62 2hva h LEU 2 CO 0.00 1.06 0.00 0.61 -0.00 0.00 0.00 178.44 180.11 2hva n GLY 3 N 1.24 -1.00 3.29 0.83 0.00 -1.26 -5.04 105.19 103.25 2hva n GLY 3 Ca -0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.82 2hva n GLY 3 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hva s MET 4 N 0.00 1.69 0.35 1.61 -1.94 -1.26 -5.04 119.30 114.70 2hva s MET 4 Ca 0.00 -1.94 0.11 0.00 -1.71 0.00 0.00 55.69 52.16 2hva s MET 4 Cb 0.00 0.33 0.64 0.00 2.01 0.00 0.00 34.83 37.80 2hva s MET 4 CO 0.00 -0.62 1.78 0.97 -0.01 0.00 0.00 175.02 177.14 2hva h ILE 5 N 2.21 1.29 -3.22 2.53 2.10 -1.96 -3.38 117.51 117.08 2hva h ILE 5 Ca -0.27 -1.39 -0.68 0.00 1.08 0.00 0.00 64.86 63.61 2hva h ILE 5 Cb 1.23 1.72 -0.14 0.00 -1.09 0.00 0.00 36.82 38.54 2hva h ILE 5 CO 0.39 0.40 -0.60 -0.60 -1.08 0.00 0.00 178.15 176.66 2hva s ARG 6 N -4.14 3.07 -0.12 2.19 3.52 -1.26 -5.02 118.95 117.19 2hva s ARG 6 Ca -0.03 -0.36 0.02 0.00 -0.13 0.00 0.00 55.73 55.23 2hva s ARG 6 Cb 0.14 -2.86 0.01 0.00 -1.56 0.00 0.00 34.95 30.68 2hva s ARG 6 CO 0.74 0.71 -0.20 1.21 -0.81 0.00 0.00 175.30 176.95 2hva s ASN 7 N -0.88 2.86 0.00 -2.12 3.84 -1.26 -5.05 114.94 112.33 2hva s ASN 7 Ca 0.13 -0.53 -0.30 0.00 0.21 0.00 0.00 52.86 52.37 2hva s ASN 7 Cb -0.11 -1.31 -0.03 0.00 -0.55 0.00 0.00 41.25 39.24 2hva s ASN 7 CO 0.03 0.07 0.98 -0.94 -2.79 0.00 0.00 177.10 174.44 2hva s SER 8 N 0.80 7.37 -0.13 -4.21 1.04 -1.26 -4.87 113.70 112.43 2hva s SER 8 Ca -0.09 1.66 0.04 0.00 0.48 0.00 0.00 55.95 58.04 2hva s SER 8 Cb -0.16 -2.57 0.12 0.00 0.10 0.00 0.00 66.02 63.52 2hva s SER 8 CO -0.00 -0.26 0.86 -0.11 0.98 0.00 0.00 173.24 174.71 2hva n LEU 9 N 3.88 -0.56 -4.60 2.42 0.00 -1.26 -5.16 117.00 111.72 2hva n LEU 9 Ca 0.06 -1.73 -0.29 0.00 0.00 0.00 0.00 56.01 54.04 2hva n LEU 9 Cb 0.51 0.72 0.20 0.00 0.00 0.00 0.00 43.42 44.85 2hva n LEU 9 CO 0.52 1.23 0.60 -0.36 0.00 0.00 0.00 177.39 179.37 2hva s PHE 10 N 0.04 1.69 0.00 1.96 0.40 -1.26 -4.87 117.98 115.94 2hva s PHE 10 Ca 0.03 1.32 0.00 0.00 -0.60 0.00 0.00 56.93 57.69 2hva s PHE 10 Cb 0.14 -3.18 0.00 0.00 0.51 0.00 0.00 43.02 40.49 2hva s PHE 10 CO -0.04 -3.23 0.00 0.41 0.70 0.00 0.00 175.22 173.06 2hva n GLY 11 N 0.08 -1.55 3.66 4.36 0.00 -1.26 -5.11 105.19 105.36 2hva n GLY 11 Ca 0.06 0.57 -0.37 0.00 0.00 0.00 0.00 46.02 46.29 2hva n GLY 11 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hva s SER 12 N -4.00 6.13 0.01 1.61 0.01 -1.26 -5.08 113.70 111.12 2hva s SER 12 Ca 0.00 0.13 0.00 0.00 1.31 0.00 0.00 55.95 57.39 2hva s SER 12 Cb 0.00 -2.11 -0.01 0.00 0.21 0.00 0.00 66.02 64.10 2hva s SER 12 CO 0.00 0.05 -0.03 -0.69 0.41 0.00 0.00 173.24 172.98 2hva s VAL 13 N 1.10 0.17 -0.02 3.43 1.01 -1.26 -5.16 120.40 119.67 2hva s VAL 13 Ca 0.08 -0.59 0.07 0.00 0.00 0.00 0.00 61.98 61.54 2hva s VAL 13 Cb -0.14 -0.24 -0.02 0.00 0.00 0.00 0.00 36.38 35.99 2hva s VAL 13 CO 0.05 -0.27 -0.23 -1.61 0.00 0.00 0.00 175.10 173.04 2hva s GLU 14 N -0.90 1.88 -0.16 2.72 8.01 -1.26 -5.13 118.70 123.87 2hva s GLU 14 Ca -0.09 -0.81 -0.12 0.00 0.01 0.00 0.00 54.97 53.97 2hva s GLU 14 Cb -0.06 -1.80 -0.05 0.00 -4.31 0.00 0.00 34.13 27.91 2hva s GLU 14 CO -0.00 0.47 0.22 -0.08 0.01 0.00 0.00 175.26 175.88 2hva s THR 15 N -0.49 5.36 0.48 3.63 -1.32 -1.26 -5.09 115.64 116.96 2hva s THR 15 Ca 0.08 0.38 -0.19 0.00 -1.21 0.00 0.00 61.69 60.75 2hva s THR 15 Cb -0.09 -3.54 -0.09 0.00 -1.51 0.00 0.00 72.50 67.27 2hva s THR 15 CO -0.00 0.45 0.99 0.26 -2.21 0.00 0.00 174.62 174.10 2hva s TRP 16 N 0.14 3.27 0.33 9.09 0.52 -1.26 -4.97 118.94 126.06 2hva s TRP 16 Ca 0.13 1.55 0.17 0.00 0.02 0.00 0.00 56.10 57.97 2hva s TRP 16 Cb -0.12 -2.89 0.83 0.00 -1.15 0.00 0.00 33.47 30.14 2hva s TRP 16 CO 0.02 -0.43 1.84 -1.00 0.02 0.00 0.00 176.95 177.41 2hva h PRO 17 N 1.37 0.00 -0.94 4.98 0.13 -1.89 -3.43 132.00 132.23 2hva h PRO 17 Ca -0.48 0.00 0.12 0.00 -0.87 0.00 0.00 66.00 64.77 2hva h PRO 17 Cb 1.19 0.00 -0.21 0.00 0.13 0.00 0.00 31.00 32.11 2hva h PRO 17 CO 0.60 0.33 -0.18 -0.46 -0.23 0.00 0.00 178.00 178.07 2hva s TRP 18 N -4.04 -1.38 -0.07 1.56 -0.11 -1.25 -4.24 118.94 109.41 2hva s TRP 18 Ca -0.02 1.54 -0.02 0.00 1.22 0.00 0.00 56.10 58.81 2hva s TRP 18 Cb 0.13 0.51 0.03 0.00 -1.50 0.00 0.00 33.47 32.65 2hva s TRP 18 CO 0.69 -0.75 0.05 -1.14 -4.62 0.00 0.00 176.95 171.19 2hva s GLN 19 N 2.87 0.08 -0.32 5.86 -0.44 -1.24 -4.90 119.66 121.57 2hva s GLN 19 Ca 0.15 0.25 -0.29 0.00 -2.50 0.00 0.00 55.36 52.97 2hva s GLN 19 Cb -0.14 -0.82 -0.00 0.00 -1.64 0.00 0.00 33.01 30.41 2hva s GLN 19 CO -0.19 -0.38 1.39 0.08 0.50 0.00 0.00 175.29 176.69 2hva s VAL 20 N 2.12 4.00 -0.60 1.34 1.01 -1.26 -1.49 120.40 125.52 2hva s VAL 20 Ca 0.04 1.10 0.23 0.00 0.00 0.00 0.00 61.98 63.35 2hva s VAL 20 Cb -0.13 -4.09 -0.14 0.00 0.00 0.00 0.00 36.38 32.03 2hva s VAL 20 CO -0.04 -0.52 0.98 0.18 0.00 0.00 0.00 175.10 175.69 2hva n LEU 21 N 8.11 0.60 -3.60 3.92 4.77 0.49 -4.99 117.00 126.30 2hva n LEU 21 Ca 0.16 -0.06 -0.05 0.00 -0.03 0.00 0.00 56.01 56.03 2hva n LEU 21 Cb 0.47 -0.08 -0.02 0.00 -2.33 0.00 0.00 43.42 41.46 2hva n LEU 21 CO 0.65 0.06 0.81 -0.55 -1.33 0.00 0.00 177.39 177.03 2hva s SER 22 N -3.89 -0.23 0.31 -1.43 0.15 -1.16 -4.92 113.70 102.54 2hva s SER 22 Ca 0.03 -0.13 -0.05 0.00 0.70 0.00 0.00 55.95 56.50 2hva s SER 22 Cb 0.14 0.34 0.02 0.00 -1.71 0.00 0.00 66.02 64.81 2hva s SER 22 CO 0.82 -0.58 0.50 0.35 1.20 0.00 0.00 173.24 175.52 2hva n THR 23 N -0.31 0.00 0.00 6.45 -2.24 -1.26 -1.12 114.28 115.80 2hva n THR 23 Ca -0.06 -1.32 0.00 0.00 -2.27 0.00 0.00 64.05 60.40 2hva n THR 23 Cb 0.61 0.92 0.00 0.00 -2.10 0.00 0.00 70.33 69.76 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 -0.49 1.46 0.00 3.38 0.00 -1.10 -4.86 105.19 103.59 2hva n GLY 24 Ca -0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 1.29 3.60 -0.02 0.00 -1.26 0.85 105.19 109.65 2hva n GLY 25 Ca 0.00 -0.50 -0.09 0.00 0.00 0.00 0.00 46.02 45.42 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 1.37 0.40 1.61 2.47 -0.47 -4.90 119.74 120.22 2hva s LYS 26 Ca 0.00 -0.63 0.15 0.00 -1.56 0.00 0.00 55.97 53.93 2hva s LYS 26 Cb 0.00 0.55 0.85 0.00 -1.46 0.00 0.00 37.83 37.78 2hva s LYS 26 CO 0.00 -0.61 1.88 1.05 0.16 0.00 0.00 175.35 177.83 2hva h GLU 27 N 2.00 0.00 0.06 4.03 -0.00 -2.01 -3.05 114.58 115.60 2hva h GLU 27 Ca -0.27 0.00 -0.33 0.00 -0.00 0.00 0.00 59.36 58.76 2hva h GLU 27 Cb 1.28 0.00 -0.03 0.00 -0.00 0.00 0.00 28.75 29.99 2hva h GLU 27 CO 0.31 0.30 -1.89 -0.40 -0.00 0.00 0.00 179.01 177.34 2hva n ASP 28 N -4.08 1.49 -3.46 3.06 5.75 -1.26 -4.85 116.55 113.21 2hva n ASP 28 Ca -0.02 0.29 -0.17 0.00 -0.01 0.00 0.00 54.79 54.88 2hva n ASP 28 Cb 0.36 -0.44 -0.12 0.00 -1.03 0.00 0.00 41.12 39.89 2hva n ASP 28 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2hva s VAL 29 N -2.57 -0.37 -0.06 2.12 1.01 -1.16 -5.14 120.40 114.23 2hva s VAL 29 Ca -0.14 -0.19 -0.09 0.00 0.00 0.00 0.00 61.98 61.55 2hva s VAL 29 Cb 0.07 -0.76 -0.05 0.00 0.00 0.00 0.00 36.38 35.65 2hva s VAL 29 CO 0.79 -0.25 0.25 -0.94 0.00 0.00 0.00 175.10 174.95 2hva s SER 30 N 2.36 6.55 0.10 3.32 1.04 -1.18 -1.37 113.70 124.50 2hva s SER 30 Ca 0.08 0.65 -0.00 0.00 0.48 0.00 0.00 55.95 57.16 2hva s SER 30 Cb -0.15 -2.13 -0.04 0.00 0.10 0.00 0.00 66.02 63.79 2hva s SER 30 CO -0.17 0.35 -0.00 -0.72 0.98 0.00 0.00 173.24 173.68 2hva s TYR 31 N -1.10 0.78 -0.07 5.02 -0.85 0.25 -4.53 117.35 116.84 2hva s TYR 31 Ca 0.20 -1.09 -0.03 0.00 -0.52 0.00 0.00 57.07 55.63 2hva s TYR 31 Cb -0.14 -0.48 0.04 0.00 0.38 0.00 0.00 41.96 41.77 2hva s TYR 31 CO 0.09 -0.37 0.16 -1.21 -1.52 0.00 0.00 175.55 172.71 2hva s GLU 32 N -3.95 0.09 -0.35 -3.49 8.01 -1.26 -2.69 118.70 115.06 2hva s GLU 32 Ca 0.16 0.43 -0.24 0.00 0.01 0.00 0.00 54.97 55.33 2hva s GLU 32 Cb 0.07 -0.19 0.01 0.00 -4.31 0.00 0.00 34.13 29.71 2hva s GLU 32 CO -0.04 -0.20 0.82 -1.21 0.01 0.00 0.00 175.26 174.65 2hva s GLU 33 N 1.44 3.82 -0.05 1.61 2.02 -0.27 -4.08 118.70 123.19 2hva s GLU 33 Ca -0.06 0.45 0.01 0.00 0.02 0.00 0.00 54.97 55.39 2hva s GLU 33 Cb -0.12 -3.79 0.02 0.00 0.10 0.00 0.00 34.13 30.34 2hva s GLU 33 CO -0.06 -0.84 -0.06 -0.98 0.02 0.00 0.00 175.26 173.34 2hva s ARG 34 N 3.17 1.05 0.26 1.61 1.70 -1.08 -0.38 118.95 125.28 2hva s ARG 34 Ca 0.33 -0.18 -0.30 0.00 -0.47 0.00 0.00 55.73 55.12 2hva s ARG 34 Cb -0.13 -0.99 -0.09 0.00 -0.57 0.00 0.00 34.95 33.17 2hva s ARG 34 CO 0.16 -0.06 1.09 0.00 -1.08 0.00 0.00 175.30 175.41 2hva s ALA 35 N 0.88 3.40 0.29 7.88 0.00 -0.55 -3.46 121.76 130.20 2hva s ALA 35 Ca -0.11 0.86 0.06 0.00 0.00 0.00 0.00 51.96 52.77 2hva s ALA 35 Cb -0.15 -3.32 -0.02 0.00 0.00 0.00 0.00 23.12 19.63 2hva s ALA 35 CO 0.01 -0.14 0.22 0.00 0.00 0.00 0.00 175.76 175.84 2hva n GLU 37 N -0.58 -4.28 0.00 0.00 1.02 -1.26 -3.03 120.64 112.51 2hva n GLU 37 Ca 0.04 3.13 0.00 0.00 -0.02 0.00 0.00 57.16 60.32 2hva n GLU 37 Cb 0.51 -3.48 0.00 0.00 -0.02 0.00 0.00 31.44 28.45 2hva n GLU 37 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hva n GLY 38 N -0.22 0.07 0.00 0.62 0.00 -1.12 -4.36 105.19 100.19 2hva n GLY 38 Ca 0.00 -0.06 0.00 0.00 0.00 0.00 0.00 46.02 45.96 2hva n GLY 38 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 39 N -0.98 0.44 3.21 -0.02 0.00 -1.26 -3.89 105.19 102.69 2hva n GLY 39 Ca 0.00 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.77 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 2.51 1.40 0.10 1.61 3.01 -1.26 -3.67 119.74 123.44 2hva s LYS 40 Ca 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 55.97 54.17 2hva s LYS 40 Cb 0.00 -1.43 -0.04 0.00 -1.01 0.00 0.00 37.83 35.35 2hva s LYS 40 CO 0.00 0.38 -0.02 -0.06 0.51 0.00 0.00 175.35 176.16 2hva s PHE 41 N -0.64 0.83 -0.11 3.18 0.08 -1.24 -4.18 117.98 115.90 2hva s PHE 41 Ca 0.07 -1.04 -0.06 0.00 0.12 0.00 0.00 56.93 56.01 2hva s PHE 41 Cb -0.08 -0.50 -0.04 0.00 -0.57 0.00 0.00 43.02 41.83 2hva s PHE 41 CO 0.01 -0.30 0.12 0.00 -0.10 0.00 0.00 175.22 174.95 2hva s ALA 42 N -3.80 3.80 -0.01 5.36 0.00 -1.25 -2.63 121.76 123.24 2hva s ALA 42 Ca 0.15 -0.67 0.02 0.00 0.00 0.00 0.00 51.96 51.46 2hva s ALA 42 Cb 0.07 -1.90 -0.00 0.00 0.00 0.00 0.00 23.12 21.29 2hva s ALA 42 CO -0.03 0.62 -0.08 0.95 0.00 0.00 0.00 175.76 177.22 2hva s THR 43 N -1.02 0.63 -0.10 0.00 -4.23 -0.41 -1.18 115.64 109.33 2hva s THR 43 Ca 0.15 -0.31 0.02 0.00 -1.18 0.00 0.00 61.69 60.37 2hva s THR 43 Cb -0.12 -0.55 0.01 0.00 1.34 0.00 0.00 72.50 73.18 2hva s THR 43 CO 0.04 0.19 -0.14 -0.69 -0.54 0.00 0.00 174.62 173.48 2hva s VAL 44 N 0.03 1.42 -0.19 2.29 1.01 -1.08 -1.48 120.40 122.42 2hva s VAL 44 Ca -0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 61.98 61.23 2hva s VAL 44 Cb -0.06 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 34.97 2hva s VAL 44 CO -0.00 0.43 0.31 -0.70 0.00 0.00 0.00 175.10 175.14 2hva s GLU 45 N 0.97 4.21 -0.09 2.72 2.12 -1.25 -1.66 118.70 125.72 2hva s GLU 45 Ca -0.07 0.09 -0.03 0.00 0.36 0.00 0.00 54.97 55.32 2hva s GLU 45 Cb -0.15 -3.48 0.04 0.00 0.26 0.00 0.00 34.13 30.80 2hva s GLU 45 CO -0.01 0.11 0.05 0.08 -0.54 0.00 0.00 175.26 174.95 2hva s VAL 46 N 0.85 0.10 0.51 3.70 1.01 -0.93 -5.02 120.40 120.62 2hva s VAL 46 Ca 0.16 0.12 0.06 0.00 0.00 0.00 0.00 61.98 62.32 2hva s VAL 46 Cb -0.14 -0.44 0.02 0.00 0.00 0.00 0.00 36.38 35.83 2hva s VAL 46 CO 0.05 0.07 0.40 -0.89 0.00 0.00 0.00 175.10 174.74 2hva s THR 47 N 2.08 1.89 -0.73 3.92 2.01 -1.26 -1.00 115.64 122.54 2hva s THR 47 Ca 0.04 -1.46 -0.01 0.00 0.31 0.00 0.00 61.69 60.57 2hva s THR 47 Cb -0.13 -2.35 0.01 0.00 0.01 0.00 0.00 72.50 70.04 2hva s THR 47 CO -0.05 0.00 0.06 0.47 -0.69 0.00 0.00 174.62 174.41 2hva n ASP 48 N -1.72 -2.85 -3.66 3.53 9.92 -1.26 -4.78 116.55 115.73 2hva n ASP 48 Ca 0.00 0.21 -0.08 0.00 -0.53 0.00 0.00 54.79 54.39 2hva n ASP 48 Cb 0.64 -2.47 -0.09 0.00 -0.64 0.00 0.00 41.12 38.56 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 0.13 0.00 0.00 177.20 176.79 2hva s LYS 49 N -5.16 0.36 1.09 -1.24 1.02 -1.26 -5.01 119.74 109.53 2hva s LYS 49 Ca 0.06 1.02 -0.15 0.00 0.02 0.00 0.00 55.97 56.92 2hva s LYS 49 Cb -0.03 0.30 0.23 0.00 -0.52 0.00 0.00 37.83 37.81 2hva s LYS 49 CO 0.07 -0.23 0.52 -2.30 -0.92 0.00 0.00 175.35 172.49 2hva n PRO 50 N 5.18 -2.12 0.27 -1.68 -0.02 -1.26 -3.63 135.00 131.74 2hva n PRO 50 Ca -0.11 -0.87 -0.16 0.00 -2.02 0.00 0.00 63.50 60.34 2hva n PRO 50 Cb 0.51 -1.54 -0.08 0.00 -0.02 0.00 0.00 33.50 32.36 2hva n PRO 50 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2hva h VAL 51 N -2.99 0.51 -0.44 -1.45 2.07 -1.94 0.84 116.25 112.85 2hva h VAL 51 Ca -0.24 -0.15 -0.05 0.00 0.82 0.00 0.00 66.70 67.09 2hva h VAL 51 Cb 0.80 0.58 -0.02 0.00 -1.52 0.00 0.00 31.29 31.13 2hva h VAL 51 CO 0.14 0.03 0.10 -0.78 0.02 0.00 0.00 177.57 177.08 2hva h ASP 52 N -0.75 0.67 -0.22 0.57 3.58 -2.00 -1.74 116.42 116.54 2hva h ASP 52 Ca -0.07 -0.24 -0.04 0.00 0.42 0.00 0.00 57.03 57.10 2hva h ASP 52 Cb 0.54 -0.18 -0.01 0.00 1.72 0.00 0.00 39.33 41.41 2hva h ASP 52 CO 0.11 0.74 -0.04 -0.33 -2.88 0.00 0.00 179.24 176.84 2hva h GLU 53 N 0.58 0.42 -0.90 0.28 4.39 -1.87 -3.02 114.58 114.45 2hva h GLU 53 Ca 0.14 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.72 2hva h GLU 53 Cb 0.33 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.90 2hva h GLU 53 CO 0.00 0.64 0.58 0.00 -1.16 0.00 0.00 179.01 179.08 2hva h ALA 54 N 0.76 1.19 -0.62 3.43 0.00 0.77 -1.80 119.26 122.99 2hva h ALA 54 Ca 0.06 -0.04 0.04 0.00 0.00 0.00 0.00 54.91 54.96 2hva h ALA 54 Cb 0.47 -0.32 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2hva h ALA 54 CO 0.02 0.45 0.41 -0.07 0.00 0.00 0.00 179.25 180.06 2hva h LEU 55 N 1.14 0.62 -1.23 0.00 3.38 -1.25 0.99 115.31 118.96 2hva h LEU 55 Ca 0.36 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.27 2hva h LEU 55 Cb -0.01 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2hva h LEU 55 CO -0.12 0.43 0.01 0.03 0.09 0.00 0.00 178.44 178.89 2hva h ARG 56 N 0.72 0.54 0.00 1.13 2.47 -1.21 0.33 114.38 118.36 2hva h ARG 56 Ca 0.25 -0.11 -0.24 0.00 -1.26 0.00 0.00 59.98 58.62 2hva h ARG 56 Cb 0.10 -0.08 -0.04 0.00 -1.65 0.00 0.00 29.97 28.30 2hva h ARG 56 CO -0.07 0.56 -1.40 1.49 0.56 0.00 0.00 179.97 181.10 2hva h GLU 57 N 0.52 0.00 -0.11 0.04 4.57 -0.98 -3.36 114.58 115.27 2hva h GLU 57 Ca 0.11 0.00 -0.17 0.00 -1.18 0.00 0.00 59.36 58.13 2hva h GLU 57 Cb 0.31 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 28.91 2hva h GLU 57 CO 0.01 0.57 -0.59 0.00 -1.18 0.00 0.00 179.01 177.82 2hva h ALA 58 N 1.12 0.21 -0.69 2.92 0.00 0.14 -3.29 119.26 119.67 2hva h ALA 58 Ca -0.18 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.24 2hva h ALA 58 Cb 1.83 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.56 2hva h ALA 58 CO 0.08 0.46 0.41 0.52 0.00 0.00 0.00 179.25 180.72 2hva h MET 59 N 0.21 0.76 -0.66 0.00 2.86 -0.52 0.14 114.93 117.71 2hva h MET 59 Ca -0.04 -0.05 0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2hva h MET 59 Cb 1.23 -0.17 -0.04 0.00 0.06 0.00 0.00 31.60 32.69 2hva h MET 59 CO 0.12 0.50 0.43 -1.35 1.06 0.00 0.00 176.91 177.67 2hva h PRO 60 N 0.78 0.85 -0.27 -0.22 0.11 -1.71 0.93 132.00 132.46 2hva h PRO 60 Ca 0.29 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 66.22 2hva h PRO 60 Cb 0.10 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.02 2hva h PRO 60 CO -0.14 0.56 -0.35 0.87 -0.21 0.00 0.00 178.00 178.73 2hva h LYS 61 N 0.87 0.72 0.01 1.05 1.57 -1.55 -2.49 116.57 116.76 2hva h LYS 61 Ca 0.25 -0.41 -0.22 0.00 -1.87 0.00 0.00 60.65 58.39 2hva h LYS 61 Cb -0.07 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.27 2hva h LYS 61 CO -0.07 1.03 -0.95 0.97 -0.57 0.00 0.00 179.45 179.87 2hva h ILE 62 N 0.46 1.43 -0.12 1.86 2.10 -0.76 -3.19 117.51 119.29 2hva h ILE 62 Ca 0.03 -2.52 -0.07 0.00 1.08 0.00 0.00 64.86 63.38 2hva h ILE 62 Cb 0.94 2.46 -0.01 0.00 -1.09 0.00 0.00 36.82 39.12 2hva h ILE 62 CO 0.08 0.75 -0.26 0.24 -1.08 0.00 0.00 178.15 177.89 2hva h MET 63 N 0.19 0.21 -0.18 2.19 2.86 0.86 -2.49 114.93 118.58 2hva h MET 63 Ca -0.08 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.48 2hva h MET 63 Cb 1.59 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 33.22 2hva h MET 63 CO 0.16 0.46 0.05 0.87 1.06 0.00 0.00 176.91 179.51 2hva h LYS 64 N 0.19 0.28 0.39 1.72 1.57 -1.44 0.59 116.57 119.88 2hva h LYS 64 Ca 0.03 -0.06 -0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2hva h LYS 64 Cb 0.56 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.84 2hva h LYS 64 CO 0.04 0.40 -0.19 -0.92 -0.57 0.00 0.00 179.45 178.21 2hva h TYR 65 N 0.10 -0.49 0.00 -1.35 3.20 -1.52 0.39 116.97 117.30 2hva h TYR 65 Ca 0.06 -0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2hva h TYR 65 Cb 0.25 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.67 2hva h TYR 65 CO 0.00 -0.30 -0.27 -0.39 -1.64 0.00 0.00 178.16 175.56 2hva h VAL 66 N -0.54 1.08 0.00 1.81 -1.51 -1.44 -3.36 116.25 112.29 2hva h VAL 66 Ca -0.05 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.44 2hva h VAL 66 Cb 0.41 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.12 2hva h VAL 66 CO 0.09 0.27 0.00 0.61 -1.23 0.00 0.00 177.57 177.31 2hva n GLY 67 N -0.61 1.37 2.58 5.19 0.00 0.20 -3.16 105.19 110.76 2hva n GLY 67 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 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 2.62 1.72 2.04 -0.02 0.00 -0.26 -4.07 105.19 107.21 2hva n GLY 68 Ca 0.00 -0.73 -0.12 0.00 0.00 0.00 0.00 46.02 45.17 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 -0.01 1.99 -4.44 2.61 -1.04 0.12 -4.97 114.28 108.54 2hva n THR 69 Ca 0.09 -3.55 -0.22 0.00 -2.04 0.00 0.00 64.05 58.34 2hva n THR 69 Cb 0.76 -0.23 -0.10 0.00 -1.82 0.00 0.00 70.33 68.93 2hva n THR 69 CO 0.00 0.00 0.00 0.54 -0.64 0.00 0.00 175.07 174.97 2hva s ASN 70 N -3.51 2.63 -0.01 8.00 2.20 -1.26 -3.29 114.94 119.70 2hva s ASN 70 Ca 0.42 -1.28 0.12 0.00 -0.94 0.00 0.00 52.86 51.18 2hva s ASN 70 Cb 0.38 -0.14 0.37 0.00 -2.00 0.00 0.00 41.25 39.85 2hva s ASN 70 CO -0.01 -0.47 1.30 0.47 -2.94 0.00 0.00 177.10 175.45 2hva n ASP 71 N -0.64 2.26 -0.04 3.54 9.92 -0.52 -3.88 116.55 127.19 2hva n ASP 71 Ca -0.04 -2.02 -0.09 0.00 -0.53 0.00 0.00 54.79 52.10 2hva n ASP 71 Cb 0.65 -0.29 -0.14 0.00 -0.64 0.00 0.00 41.12 40.69 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 0.13 0.00 0.00 177.20 178.50 2hva n LYS 72 N 0.69 0.65 -2.73 -1.24 3.00 -1.26 -4.87 118.16 112.39 2hva n LYS 72 Ca 0.14 0.22 -0.07 0.00 -0.00 0.00 0.00 58.31 58.60 2hva n LYS 72 Cb 0.37 -1.73 0.03 0.00 0.00 0.00 0.00 35.03 33.70 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 1.62 0.37 3.56 3.14 0.00 -1.25 -5.04 105.19 107.58 2hva n GLY 73 Ca -0.21 -0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.28 2hva n GLY 73 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hva n VAL 74 N -2.91 0.00 -3.47 1.61 0.24 -1.26 -5.11 118.33 107.44 2hva n VAL 74 Ca -0.03 -1.80 -0.29 0.00 -2.04 0.00 0.00 64.34 60.19 2hva n VAL 74 Cb 0.53 -0.49 -0.12 0.00 -1.47 0.00 0.00 33.84 32.29 2hva n VAL 74 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 2hva s GLY 75 N -4.35 0.96 -0.46 7.63 0.00 -1.26 -4.76 107.32 105.08 2hva s GLY 75 Ca 0.52 -2.00 -0.17 0.00 0.00 0.00 0.00 44.72 43.07 2hva s GLY 75 CO 0.33 2.06 0.48 1.06 0.00 0.00 0.00 173.10 177.04 2hva s MET 76 N 0.86 3.08 0.61 2.90 -1.94 -1.19 -4.93 119.30 118.69 2hva s MET 76 Ca 0.20 -0.93 0.28 0.00 -1.71 0.00 0.00 55.69 53.53 2hva s MET 76 Cb -0.19 -4.04 1.45 0.00 2.01 0.00 0.00 34.83 34.06 2hva s MET 76 CO -0.02 -1.00 1.85 0.78 -0.01 0.00 0.00 175.02 176.62 2hva h GLY 77 N 9.18 0.00 -2.76 -0.03 0.00 -1.93 -3.38 103.07 104.15 2hva h GLY 77 Ca -0.27 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.06 2hva h GLY 77 CO 0.86 0.00 -0.71 -0.13 0.00 0.00 0.00 176.54 176.57 2hva n MET 78 N -3.51 -3.15 -2.73 4.80 1.56 -1.26 -4.99 117.12 107.84 2hva n MET 78 Ca 0.07 2.41 -0.21 0.00 -0.27 0.00 0.00 57.70 59.70 2hva n MET 78 Cb 0.67 -2.93 0.03 0.00 2.15 0.00 0.00 33.22 33.14 2hva n MET 78 CO 0.00 0.00 0.00 0.99 -0.73 0.00 0.00 175.97 176.23 2hva s THR 79 N -4.51 2.97 -0.13 1.12 2.01 -1.26 -5.05 115.64 110.78 2hva s THR 79 Ca 0.00 -0.64 -0.19 0.00 0.31 0.00 0.00 61.69 61.17 2hva s THR 79 Cb 0.00 -3.11 -0.25 0.00 0.01 0.00 0.00 72.50 69.15 2hva s THR 79 CO 0.00 -0.07 0.52 0.58 -0.69 0.00 0.00 174.62 174.96 2hva h VAL 80 N 0.16 1.12 -4.00 3.82 2.07 -2.03 -3.47 116.25 113.92 2hva h VAL 80 Ca -0.43 -2.35 -0.53 0.00 0.82 0.00 0.00 66.70 64.21 2hva h VAL 80 Cb 1.29 2.72 0.11 0.00 -1.52 0.00 0.00 31.29 33.88 2hva h VAL 80 CO 0.53 0.61 0.61 -2.84 0.02 0.00 0.00 177.57 176.50 2hva s PRO 81 N -2.42 3.58 -0.13 1.57 0.02 -1.26 -5.04 135.00 131.33 2hva s PRO 81 Ca -0.21 2.17 -0.17 0.00 0.02 0.00 0.00 61.00 62.80 2hva s PRO 81 Cb 0.04 -2.50 0.04 0.00 0.02 0.00 0.00 34.50 32.10 2hva s PRO 81 CO 0.72 -0.82 0.46 0.08 -0.33 0.00 0.00 177.00 177.11 2hva s VAL 82 N -1.32 0.01 0.06 3.83 1.01 -1.26 -4.97 120.40 117.76 2hva s VAL 82 Ca 0.64 -0.10 0.08 0.00 0.00 0.00 0.00 61.98 62.60 2hva s VAL 82 Cb -0.38 -0.68 -0.03 0.00 0.00 0.00 0.00 36.38 35.28 2hva s VAL 82 CO 0.47 -0.05 -0.20 -0.94 0.00 0.00 0.00 175.10 174.38 2hva s SER 83 N -0.23 3.66 0.12 3.32 1.04 -1.23 -4.73 113.70 115.65 2hva s SER 83 Ca -0.04 -0.50 0.06 0.00 0.48 0.00 0.00 55.95 55.95 2hva s SER 83 Cb -0.03 -0.51 -0.04 0.00 0.10 0.00 0.00 66.02 65.54 2hva s SER 83 CO 0.02 0.24 -0.15 0.72 0.98 0.00 0.00 173.24 175.06 2hva s PHE 84 N -0.94 1.44 -0.14 5.02 -0.71 -1.21 -0.15 117.98 121.28 2hva s PHE 84 Ca 0.14 -0.54 -0.08 0.00 -1.04 0.00 0.00 56.93 55.41 2hva s PHE 84 Cb -0.10 -0.75 -0.04 0.00 -1.21 0.00 0.00 43.02 40.91 2hva s PHE 84 CO 0.05 0.16 0.15 0.00 -1.34 0.00 0.00 175.22 174.24 2hva s ALA 85 N -2.08 3.81 -0.04 1.99 0.00 0.37 -1.52 121.76 124.29 2hva s ALA 85 Ca 0.09 -0.64 0.05 0.00 0.00 0.00 0.00 51.96 51.46 2hva s ALA 85 Cb -0.05 -2.06 -0.00 0.00 0.00 0.00 0.00 23.12 21.01 2hva s ALA 85 CO 0.03 0.46 -0.18 0.14 0.00 0.00 0.00 175.76 176.21 2hva s VAL 86 N -0.57 1.51 -0.63 0.00 -7.23 0.14 -2.02 120.40 111.61 2hva s VAL 86 Ca 0.13 -0.76 -0.12 0.00 -1.81 0.00 0.00 61.98 59.42 2hva s VAL 86 Cb -0.12 -1.29 0.16 0.00 0.56 0.00 0.00 36.38 35.69 2hva s VAL 86 CO 0.02 0.43 0.54 -0.36 -0.31 0.00 0.00 175.10 175.43 2hva s PHE 87 N 0.01 3.48 0.47 2.82 0.40 -1.26 -2.03 117.98 121.86 2hva s PHE 87 Ca -0.04 -1.81 -0.21 0.00 -0.60 0.00 0.00 56.93 54.27 2hva s PHE 87 Cb -0.12 -3.67 -0.08 0.00 0.51 0.00 0.00 43.02 39.66 2hva s PHE 87 CO 0.02 -0.99 1.05 -1.25 0.70 0.00 0.00 175.22 174.76 2hva s PRO 88 N 0.90 3.86 0.65 0.24 0.04 -1.25 -4.54 135.00 134.91 2hva s PRO 88 Ca 0.10 1.43 -0.02 0.00 0.04 0.00 0.00 61.00 62.54 2hva s PRO 88 Cb -0.22 -2.21 0.07 0.00 0.04 0.00 0.00 34.50 32.18 2hva s PRO 88 CO -0.02 -0.39 0.92 -0.80 0.04 0.00 0.00 177.00 176.75 2hva s ASN 89 N -1.84 4.84 0.49 6.66 0.01 -1.25 -4.86 114.94 118.98 2hva s ASN 89 Ca 0.65 0.07 0.15 0.00 -0.71 0.00 0.00 52.86 53.02 2hva s ASN 89 Cb -0.19 -0.73 1.17 0.00 0.41 0.00 0.00 41.25 41.91 2hva s ASN 89 CO 0.23 -1.51 2.08 -0.08 -1.51 0.00 0.00 177.10 176.31 2hva h GLU 90 N -0.34 0.18 -0.00 -0.60 4.57 -1.97 0.11 114.58 116.52 2hva h GLU 90 Ca -0.42 -0.01 0.00 0.00 -1.18 0.00 0.00 59.36 57.75 2hva h GLU 90 Cb 1.29 -0.04 0.00 0.00 -0.16 0.00 0.00 28.75 29.84 2hva h GLU 90 CO 0.52 0.12 -0.20 -3.47 -1.18 0.00 0.00 179.01 174.79 2hva n ASP 91 N -4.49 0.57 0.00 1.04 2.03 -1.26 -4.92 116.55 109.52 2hva n ASP 91 Ca 0.02 -0.50 0.00 0.00 0.52 0.00 0.00 54.79 54.84 2hva n ASP 91 Cb 0.21 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.60 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hva n GLY 92 N 1.35 2.50 3.61 0.27 0.00 0.39 -5.01 105.19 108.30 2hva n GLY 92 Ca 0.12 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.71 2hva n GLY 92 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hva s SER 93 N -1.74 6.73 0.48 1.61 1.04 -1.26 -4.52 113.70 116.03 2hva s SER 93 Ca 0.00 0.65 -0.21 0.00 0.48 0.00 0.00 55.95 56.87 2hva s SER 93 Cb 0.00 -2.52 -0.08 0.00 0.10 0.00 0.00 66.02 63.52 2hva s SER 93 CO 0.00 -1.03 1.08 -0.76 0.98 0.00 0.00 173.24 173.51 2hva s LEU 94 N 3.93 3.89 -0.56 2.42 1.43 -1.26 -3.86 118.68 124.67 2hva s LEU 94 Ca 0.44 2.05 0.07 0.00 -1.03 0.00 0.00 54.13 55.66 2hva s LEU 94 Cb -0.10 -4.47 0.27 0.00 0.03 0.00 0.00 46.19 41.92 2hva s LEU 94 CO 0.23 -0.86 0.72 0.00 0.23 0.00 0.00 176.35 176.67 2hva n GLN 95 N -0.86 2.10 0.00 1.70 6.02 -1.26 -5.01 117.38 120.08 2hva n GLN 95 Ca 0.09 -4.28 0.00 0.00 -0.01 0.00 0.00 57.00 52.80 2hva n GLN 95 Cb 0.51 -1.98 0.00 0.00 1.02 0.00 0.00 30.24 29.80 2hva n GLN 95 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2hva n LYS 96 N 0.82 0.00 -1.75 -1.09 5.02 -1.26 -4.90 118.16 115.00 2hva n LYS 96 Ca 0.28 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.57 2hva n LYS 96 Cb 0.45 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.46 2hva n LYS 96 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 2hva n LYS 97 N -0.57 -2.79 -3.78 1.97 4.81 -1.23 -4.79 118.16 111.78 2hva n LYS 97 Ca 0.00 2.26 -0.13 0.00 -0.87 0.00 0.00 58.31 59.57 2hva n LYS 97 Cb 0.00 -2.80 -0.13 0.00 0.02 0.00 0.00 35.03 32.11 2hva n LYS 97 CO 0.00 0.00 0.00 -1.17 1.17 0.00 0.00 177.40 177.40 2hva s LEU 98 N -0.32 1.00 -0.27 3.14 0.20 -0.17 -4.36 118.68 117.90 2hva s LEU 98 Ca -0.01 0.32 -0.05 0.00 0.69 0.00 0.00 54.13 55.08 2hva s LEU 98 Cb 0.00 0.46 0.01 0.00 -0.43 0.00 0.00 46.19 46.23 2hva s LEU 98 CO 0.02 -0.11 0.03 -0.75 -0.29 0.00 0.00 176.35 175.26 2hva s LYS 99 N 0.70 3.06 0.27 1.98 2.20 -0.86 -2.19 119.74 124.91 2hva s LYS 99 Ca -0.05 -0.86 -0.29 0.00 -0.36 0.00 0.00 55.97 54.41 2hva s LYS 99 Cb -0.07 -3.23 -0.09 0.00 -1.51 0.00 0.00 37.83 32.93 2hva s LYS 99 CO -0.04 -0.40 0.97 0.08 -0.36 0.00 0.00 175.35 175.61 2hva s VAL 100 N 1.45 3.98 -0.17 4.02 1.01 -0.66 0.14 120.40 130.17 2hva s VAL 100 Ca 0.02 1.90 0.01 0.00 0.00 0.00 0.00 61.98 63.91 2hva s VAL 100 Cb -0.17 -4.17 0.01 0.00 0.00 0.00 0.00 36.38 32.06 2hva s VAL 100 CO 0.00 0.38 -0.20 0.26 0.00 0.00 0.00 175.10 175.54 2hva s TRP 101 N -1.29 2.75 0.17 5.22 0.52 0.78 -2.62 118.94 124.48 2hva s TRP 101 Ca 0.44 -1.49 0.05 0.00 0.02 0.00 0.00 56.10 55.12 2hva s TRP 101 Cb -0.25 -1.89 -0.04 0.00 -1.15 0.00 0.00 33.47 30.14 2hva s TRP 101 CO 0.32 -0.72 0.14 0.12 0.02 0.00 0.00 176.95 176.83 2hva s PHE 102 N 1.12 3.15 -0.31 -1.98 5.36 -0.32 -3.54 117.98 121.46 2hva s PHE 102 Ca 0.01 -0.02 -0.00 0.00 -0.96 0.00 0.00 56.93 55.95 2hva s PHE 102 Cb -0.14 -1.50 0.06 0.00 -0.34 0.00 0.00 43.02 41.10 2hva s PHE 102 CO -0.08 0.52 0.01 0.50 -1.46 0.00 0.00 175.22 174.70 2hva s ARG 103 N -3.18 2.25 0.16 10.12 3.52 -1.26 -3.74 118.95 126.82 2hva s ARG 103 Ca 0.31 -1.41 -0.30 0.00 -0.13 0.00 0.00 55.73 54.20 2hva s ARG 103 Cb -0.10 -3.18 -0.07 0.00 -1.56 0.00 0.00 34.95 30.04 2hva s ARG 103 CO 0.24 -0.70 0.97 0.42 -0.81 0.00 0.00 175.30 175.42 2hva s ILE 104 N 1.18 4.28 0.74 4.11 1.01 -1.26 -4.95 121.20 126.30 2hva s ILE 104 Ca -0.03 2.02 -0.15 0.00 0.00 0.00 0.00 60.65 62.50 2hva s ILE 104 Cb -0.20 -4.29 0.04 0.00 0.01 0.00 0.00 42.46 38.02 2hva s ILE 104 CO -0.03 0.37 1.21 -2.16 0.00 0.00 0.00 174.94 174.34 2hva s PRO 105 N -0.45 2.10 0.56 2.79 0.04 -1.26 -4.59 135.00 134.19 2hva s PRO 105 Ca 0.45 1.78 0.27 0.00 0.04 0.00 0.00 61.00 63.53 2hva s PRO 105 Cb -0.25 -1.83 1.51 0.00 0.04 0.00 0.00 34.50 33.97 2hva s PRO 105 CO 0.31 -1.87 2.03 -0.91 0.04 0.00 0.00 177.00 176.61 2hva h ASN 106 N -0.32 0.00 -0.18 6.66 2.35 -1.98 0.45 115.58 122.56 2hva h ASN 106 Ca -0.48 0.00 -0.03 0.00 -0.55 0.00 0.00 56.30 55.24 2hva h ASN 106 Cb 1.30 0.00 -0.01 0.00 0.05 0.00 0.00 38.32 39.65 2hva h ASN 106 CO 0.49 0.00 0.03 1.56 -1.65 0.00 0.00 177.43 177.87 2hva h GLN 107 N 0.00 0.39 0.00 0.81 4.20 -2.01 -2.96 115.11 115.54 2hva h GLN 107 Ca 0.16 -0.06 0.00 0.00 0.06 0.00 0.00 58.65 58.80 2hva h GLN 107 Cb 0.74 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.46 2hva h GLN 107 CO -0.00 0.40 -1.09 1.19 -0.67 0.00 0.00 178.83 178.66 2hva n PHE 108 N -4.35 0.00 -0.25 2.96 3.01 0.05 -4.55 117.46 114.32 2hva n PHE 108 Ca 0.01 0.00 0.03 0.00 1.01 0.00 0.00 57.45 58.50 2hva n PHE 108 Cb 0.19 -0.14 0.16 0.00 -0.01 0.00 0.00 39.48 39.68 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 0.00 0.52 0.00 -1.08 4.15 -0.03 0.20 115.11 118.87 2hva h GLN 109 Ca 0.00 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.38 2hva h GLN 109 Cb 0.46 -0.12 -0.00 0.00 0.21 0.00 0.00 27.48 28.03 2hva h GLN 109 CO 0.00 0.34 -0.03 0.78 -1.93 0.00 0.00 178.83 177.99 2hva h GLY 110 N 0.54 0.00 -5.61 2.39 0.00 -1.80 -3.39 103.07 95.19 2hva h GLY 110 Ca 0.39 0.00 0.06 0.00 0.00 0.00 0.00 47.33 47.77 2hva h GLY 110 CO -0.33 0.00 -0.25 -0.45 0.00 0.00 0.00 176.54 175.51 2hva s SER 111 N -6.53 -0.87 0.79 0.19 0.15 0.30 -5.10 113.70 102.64 2hva s SER 111 Ca -0.05 -0.37 -0.11 0.00 0.70 0.00 0.00 55.95 56.12 2hva s SER 111 Cb 0.16 1.16 0.07 0.00 -1.71 0.00 0.00 66.02 65.69 2hva s SER 111 CO 0.61 -0.10 1.09 -2.16 1.20 0.00 0.00 173.24 173.87 2hva s PRO 112 N 2.03 2.10 0.53 5.44 0.04 0.45 -4.77 135.00 140.82 2hva s PRO 112 Ca 0.16 1.09 -0.20 0.00 0.04 0.00 0.00 61.00 62.09 2hva s PRO 112 Cb -0.01 -1.88 -0.06 0.00 0.04 0.00 0.00 34.50 32.58 2hva s PRO 112 CO -0.13 -1.73 1.11 -2.14 0.04 0.00 0.00 177.00 174.15 2hva s PRO 113 N -4.92 3.47 -0.27 0.56 0.02 -1.26 -4.95 135.00 127.65 2hva s PRO 113 Ca 0.61 1.56 -0.29 0.00 0.02 0.00 0.00 61.00 62.91 2hva s PRO 113 Cb -0.17 -2.04 -0.03 0.00 0.02 0.00 0.00 34.50 32.28 2hva s PRO 113 CO 0.56 -0.75 1.80 0.00 -0.33 0.00 0.00 177.00 178.29 2hva s ALA 114 N -1.81 3.00 1.13 -1.55 0.00 -1.26 -4.94 121.76 116.34 2hva s ALA 114 Ca 0.71 0.43 -0.12 0.00 0.00 0.00 0.00 51.96 52.98 2hva s ALA 114 Cb -0.22 -3.97 0.26 0.00 0.00 0.00 0.00 23.12 19.19 2hva s ALA 114 CO 0.26 -2.41 1.00 -2.30 0.00 0.00 0.00 175.76 172.30 2hva n PRO 115 N 8.22 -2.10 -1.96 0.00 -0.02 -1.26 -1.44 135.00 136.44 2hva n PRO 115 Ca 0.22 -0.58 0.00 0.00 -2.02 0.00 0.00 63.50 61.13 2hva n PRO 115 Cb 0.46 -2.19 0.03 0.00 -0.02 0.00 0.00 33.50 31.78 2hva n PRO 115 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2hva n SER 116 N -4.70 0.52 -3.72 2.55 7.64 -1.21 -4.61 113.62 110.09 2hva n SER 116 Ca 0.04 -2.03 -0.18 0.00 1.01 0.00 0.00 58.87 57.71 2hva n SER 116 Cb 0.54 -0.13 -0.17 0.00 -1.01 0.00 0.00 64.21 63.44 2hva n SER 116 CO 0.00 0.00 0.00 -1.81 -3.01 0.00 0.00 175.04 170.22 2hva s ASP 117 N -2.26 0.80 0.58 6.43 1.11 -1.26 -5.01 116.67 117.05 2hva s ASP 117 Ca 0.23 0.05 0.28 0.00 0.18 0.00 0.00 52.55 53.29 2hva s ASP 117 Cb 0.31 -0.14 1.67 0.00 1.07 0.00 0.00 42.92 45.83 2hva s ASP 117 CO -0.10 -0.20 2.15 -0.08 1.18 0.00 0.00 175.17 178.12 2hva h GLU 118 N 8.02 0.00 0.01 8.23 4.57 -2.01 -0.42 114.58 132.98 2hva h GLU 118 Ca -0.25 0.00 -0.23 0.00 -1.18 0.00 0.00 59.36 57.70 2hva h GLU 118 Cb 1.12 0.00 -0.03 0.00 -0.16 0.00 0.00 28.75 29.68 2hva h GLU 118 CO 0.28 0.00 -1.16 1.03 -1.18 0.00 0.00 179.01 177.97 2hva h SER 119 N 0.00 0.04 -3.52 1.04 0.87 -1.95 -3.43 113.55 106.60 2hva h SER 119 Ca 0.06 -0.05 -0.60 0.00 -1.23 0.00 0.00 61.79 59.97 2hva h SER 119 Cb 0.31 -0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 62.16 2hva h SER 119 CO -0.00 1.04 0.52 -0.69 -0.53 0.00 0.00 176.83 177.16 2hva s VAL 120 N -2.68 4.63 0.13 2.23 1.01 -0.17 -3.75 120.40 121.80 2hva s VAL 120 Ca -0.01 1.04 0.08 0.00 0.00 0.00 0.00 61.98 63.09 2hva s VAL 120 Cb 0.09 -4.30 -0.04 0.00 0.00 0.00 0.00 36.38 32.14 2hva s VAL 120 CO 0.83 -0.52 -0.12 -0.75 0.00 0.00 0.00 175.10 174.53 2hva s LYS 121 N 3.36 2.02 -0.11 2.72 2.36 -0.55 -4.62 119.74 124.92 2hva s LYS 121 Ca 0.35 -1.12 0.01 0.00 -2.55 0.00 0.00 55.97 52.66 2hva s LYS 121 Cb -0.12 -2.22 -0.02 0.00 -1.05 0.00 0.00 37.83 34.42 2hva s LYS 121 CO 0.19 0.48 -0.14 0.42 1.55 0.00 0.00 175.35 177.85 2hva s ILE 122 N -1.31 3.00 0.27 5.43 -1.09 -1.26 -1.28 121.20 124.96 2hva s ILE 122 Ca 0.21 -0.70 0.04 0.00 -2.23 0.00 0.00 60.65 57.98 2hva s ILE 122 Cb -0.10 -2.23 -0.03 0.00 -1.58 0.00 0.00 42.46 38.51 2hva s ILE 122 CO 0.13 0.54 0.40 -1.61 -1.23 0.00 0.00 174.94 173.18 2hva s GLU 123 N 0.05 3.44 -0.12 2.79 2.02 -1.08 -4.94 118.70 120.87 2hva s GLU 123 Ca -0.05 -0.67 -0.12 0.00 0.02 0.00 0.00 54.97 54.14 2hva s GLU 123 Cb -0.15 -2.84 0.03 0.00 0.10 0.00 0.00 34.13 31.28 2hva s GLU 123 CO 0.04 0.36 0.34 -1.21 0.02 0.00 0.00 175.26 174.81 2hva s GLU 124 N -4.06 0.42 -1.70 1.61 8.01 -1.26 -3.73 118.70 117.99 2hva s GLU 124 Ca 0.36 0.41 0.00 0.00 0.01 0.00 0.00 54.97 55.75 2hva s GLU 124 Cb -0.09 0.20 0.00 0.00 -4.31 0.00 0.00 34.13 29.93 2hva s GLU 124 CO 0.31 -0.06 0.00 0.54 0.01 0.00 0.00 175.26 176.06 2hva n ARG 125 N 2.76 -1.43 -1.40 1.61 1.74 -1.24 -4.96 116.66 113.75 2hva n ARG 125 Ca -0.14 1.06 -0.31 0.00 -0.77 0.00 0.00 57.85 57.69 2hva n ARG 125 Cb 0.58 -5.39 0.07 0.00 -1.02 0.00 0.00 32.46 26.70 2hva n ARG 125 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 2hva s GLU 126 N -3.33 2.52 -0.30 5.56 2.56 -1.26 -4.94 118.70 119.51 2hva s GLU 126 Ca 0.00 1.06 -0.18 0.00 0.00 0.00 0.00 54.97 55.85 2hva s GLU 126 Cb 0.00 -1.93 0.18 0.00 2.00 0.00 0.00 34.13 34.38 2hva s GLU 126 CO 0.00 -1.43 1.19 0.20 -0.56 0.00 0.00 175.26 174.66 2hva s GLY 127 N -3.58 0.11 -0.01 -1.50 0.00 -1.26 -2.77 107.32 98.30 2hva s GLY 127 Ca 0.60 3.43 -0.03 0.00 0.00 0.00 0.00 44.72 48.72 2hva s GLY 127 CO 0.56 3.38 0.07 -0.26 0.00 0.00 0.00 173.10 176.84 2hva s ILE 128 N 2.23 0.04 -0.23 0.90 -4.36 -1.17 -5.02 121.20 113.60 2hva s ILE 128 Ca -0.01 -0.32 -0.08 0.00 -0.26 0.00 0.00 60.65 59.99 2hva s ILE 128 Cb -0.03 -0.21 -0.04 0.00 1.25 0.00 0.00 42.46 43.44 2hva s ILE 128 CO -0.16 -0.17 0.09 -0.89 0.24 0.00 0.00 174.94 174.05 2hva s THR 129 N -0.53 4.71 0.27 8.37 2.01 -1.26 -2.57 115.64 126.64 2hva s THR 129 Ca -0.06 -0.04 0.02 0.00 0.31 0.00 0.00 61.69 61.91 2hva s THR 129 Cb -0.04 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.23 2hva s THR 129 CO 0.00 0.36 0.09 0.68 -0.69 0.00 0.00 174.62 175.06 2hva s VAL 130 N 1.20 0.68 -0.06 3.82 -7.23 -1.22 -1.43 120.40 116.17 2hva s VAL 130 Ca 0.05 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.22 2hva s VAL 130 Cb -0.14 -2.67 0.02 0.00 0.56 0.00 0.00 36.38 34.15 2hva s VAL 130 CO 0.04 0.00 -0.03 -0.72 -0.31 0.00 0.00 175.10 174.08 2hva s TYR 131 N -3.65 0.76 -0.02 2.82 -0.85 -1.25 -2.63 117.35 112.53 2hva s TYR 131 Ca 0.37 -0.23 -0.00 0.00 -0.52 0.00 0.00 57.07 56.69 2hva s TYR 131 Cb 0.08 -0.74 -0.04 0.00 0.38 0.00 0.00 41.96 41.64 2hva s TYR 131 CO 0.14 -0.25 0.04 -1.54 -1.52 0.00 0.00 175.55 172.42 2hva s SER 132 N 1.30 5.45 -0.02 -0.18 1.04 -1.26 -3.58 113.70 116.45 2hva s SER 132 Ca -0.05 0.11 0.07 0.00 0.48 0.00 0.00 55.95 56.56 2hva s SER 132 Cb -0.14 -1.53 -0.02 0.00 0.10 0.00 0.00 66.02 64.44 2hva s SER 132 CO -0.02 0.30 -0.22 0.28 0.98 0.00 0.00 173.24 174.56 2hva s THR 133 N -1.09 1.77 0.02 2.02 -1.32 -0.96 -4.26 115.64 111.83 2hva s THR 133 Ca 0.20 -0.95 0.07 0.00 -1.21 0.00 0.00 61.69 59.79 2hva s THR 133 Cb -0.12 -1.48 -0.03 0.00 -1.51 0.00 0.00 72.50 69.37 2hva s THR 133 CO 0.10 0.50 -0.19 -1.10 -2.21 0.00 0.00 174.62 171.72 2hva s GLN 134 N -0.46 2.12 0.00 7.08 1.11 -1.26 -3.34 119.66 124.91 2hva s GLN 134 Ca 0.07 -0.94 0.00 0.00 0.01 0.00 0.00 55.36 54.50 2hva s GLN 134 Cb -0.09 -2.18 0.00 0.00 -1.01 0.00 0.00 33.01 29.72 2hva s GLN 134 CO -0.00 0.55 0.00 1.97 0.01 0.00 0.00 175.29 177.82 2hva n PHE 135 N 1.80 -0.25 0.00 0.91 -1.74 -1.26 -4.95 117.46 111.96 2hva n PHE 135 Ca -0.16 0.00 0.00 0.00 -0.56 0.00 0.00 57.45 56.73 2hva n PHE 135 Cb 0.52 0.32 0.00 0.00 1.52 0.00 0.00 39.48 41.84 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 1.03 -0.63 1.75 4.97 0.00 -1.26 -4.71 105.19 106.34 2hva n GLY 136 Ca 0.00 0.31 -0.01 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 1.14 2.76 -0.02 0.00 -1.26 -0.54 105.19 107.26 2hva n GLY 137 Ca 0.00 -0.55 -0.36 0.00 0.00 0.00 0.00 46.02 45.10 2hva n GLY 137 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hva n TYR 138 N -0.11 3.12 -4.08 1.61 4.02 -1.26 -4.72 117.16 115.74 2hva n TYR 138 Ca -0.07 -3.08 -0.17 0.00 -0.01 0.00 0.00 57.90 54.58 2hva n TYR 138 Cb 0.92 -0.96 -0.15 0.00 -0.02 0.00 0.00 39.34 39.13 2hva n TYR 138 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2hva s ALA 139 N -3.75 0.41 -0.43 -0.72 0.00 -1.26 -4.95 121.76 111.06 2hva s ALA 139 Ca 0.41 -0.07 0.07 0.00 0.00 0.00 0.00 51.96 52.37 2hva s ALA 139 Cb 0.19 -0.21 0.24 0.00 0.00 0.00 0.00 23.12 23.34 2hva s ALA 139 CO -0.09 0.03 0.52 1.17 0.00 0.00 0.00 175.76 177.39 2hva n LYS 140 N 3.46 0.87 0.00 0.00 3.00 -1.26 -4.93 118.16 119.30 2hva n LYS 140 Ca -0.19 -3.42 0.00 0.00 -0.00 0.00 0.00 58.31 54.71 2hva n LYS 140 Cb 0.55 -1.43 0.00 0.00 0.00 0.00 0.00 35.03 34.15 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 1.58 0.00 -0.15 1.64 2.13 -1.26 -3.63 120.64 120.96 2hva n GLU 141 Ca 0.23 0.00 0.14 0.00 0.66 0.00 0.00 57.16 58.19 2hva n GLU 141 Cb 0.50 0.00 0.49 0.00 0.27 0.00 0.00 31.44 32.71 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 -0.63 2.06 -0.21 4.31 0.00 -1.95 0.12 119.26 122.96 2hva h ALA 142 Ca 0.00 -0.00 -0.12 0.00 0.00 0.00 0.00 54.91 54.79 2hva h ALA 142 Cb 0.00 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 2hva h ALA 142 CO 0.00 -0.25 -0.38 0.22 0.00 0.00 0.00 179.25 178.84 2hva h ASP 143 N 0.44 0.50 -0.73 0.00 3.58 -1.93 -2.78 116.42 115.50 2hva h ASP 143 Ca 0.35 -0.21 -0.04 0.00 0.42 0.00 0.00 57.03 57.55 2hva h ASP 143 Cb 0.74 -0.14 -0.03 0.00 1.72 0.00 0.00 39.33 41.62 2hva h ASP 143 CO -0.11 0.84 0.32 1.88 -2.88 0.00 0.00 179.24 179.29 2hva h TYR 144 N 0.40 1.10 -0.97 0.28 0.05 -1.07 -1.51 116.97 115.26 2hva h TYR 144 Ca 0.04 -0.07 0.14 0.00 0.05 0.00 0.00 58.73 58.89 2hva h TYR 144 Cb 0.85 -0.34 -0.08 0.00 1.01 0.00 0.00 36.73 38.17 2hva h TYR 144 CO 0.03 0.83 0.61 0.28 -1.05 0.00 0.00 178.16 178.85 2hva h VAL 145 N 1.08 0.86 -0.16 -2.88 2.07 -1.11 0.40 116.25 116.50 2hva h VAL 145 Ca 0.25 -0.29 -0.17 0.00 0.82 0.00 0.00 66.70 67.31 2hva h VAL 145 Cb 0.17 -0.07 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 2hva h VAL 145 CO -0.03 0.16 -0.61 0.00 0.02 0.00 0.00 177.57 177.11 2hva h ALA 146 N 1.58 0.63 -0.41 1.67 0.00 -1.27 -2.97 119.26 118.48 2hva h ALA 146 Ca 0.49 -0.54 -0.13 0.00 0.00 0.00 0.00 54.91 54.73 2hva h ALA 146 Cb 0.63 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2hva h ALA 146 CO -0.26 0.70 -0.25 0.45 0.00 0.00 0.00 179.25 179.89 2hva h HIS 147 N 0.41 1.05 -0.26 0.00 -0.00 0.01 -2.90 115.15 113.46 2hva h HIS 147 Ca -0.01 -0.27 -0.01 0.00 -0.00 0.00 0.00 60.37 60.08 2hva h HIS 147 Cb 1.17 -0.24 -0.01 0.00 -0.00 0.00 0.00 27.41 28.33 2hva h HIS 147 CO 0.05 1.07 0.10 0.00 -0.00 0.00 0.00 177.93 179.16 2hva h ALA 148 N 0.81 1.71 -0.48 2.45 0.00 -0.34 -2.33 119.26 121.07 2hva h ALA 148 Ca 0.09 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.90 2hva h ALA 148 Cb 0.82 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 2hva h ALA 148 CO 0.07 0.24 0.21 1.15 0.00 0.00 0.00 179.25 180.92 2hva h THR 149 N 0.36 1.20 -0.40 0.00 2.02 -1.35 -1.89 112.91 112.86 2hva h THR 149 Ca 0.09 -0.61 0.00 0.00 0.77 0.00 0.00 66.41 66.66 2hva h THR 149 Cb 0.07 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.17 2hva h THR 149 CO -0.01 0.23 0.26 1.56 0.37 0.00 0.00 175.52 177.94 2hva h GLN 150 N 0.64 0.53 -0.79 6.66 7.50 -1.36 -1.65 115.11 126.62 2hva h GLN 150 Ca 0.16 -0.03 0.02 0.00 0.50 0.00 0.00 58.65 59.30 2hva h GLN 150 Cb 0.17 -0.12 -0.04 0.00 0.05 0.00 0.00 27.48 27.54 2hva h GLN 150 CO -0.02 0.35 0.51 1.25 -1.50 0.00 0.00 178.83 179.43 2hva h LEU 151 N 0.54 0.87 -0.22 1.46 5.85 -1.32 0.20 115.31 122.69 2hva h LEU 151 Ca 0.15 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2hva h LEU 151 Cb -0.06 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.75 2hva h LEU 151 CO -0.03 0.61 0.12 0.03 -0.34 0.00 0.00 178.44 178.83 2hva h ARG 152 N 1.02 0.25 -0.23 1.25 3.08 -0.89 0.26 114.38 119.12 2hva h ARG 152 Ca 0.31 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 60.32 2hva h ARG 152 Cb -0.05 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 29.94 2hva h ARG 152 CO -0.09 0.16 0.08 1.15 -1.07 0.00 0.00 179.97 180.20 2hva h THR 153 N 0.25 1.18 -0.92 2.04 2.02 -0.85 -1.79 112.91 114.84 2hva h THR 153 Ca 0.09 -0.58 0.05 0.00 0.77 0.00 0.00 66.41 66.74 2hva h THR 153 Cb 0.01 1.13 -0.06 0.00 -1.74 0.00 0.00 68.15 67.49 2hva h THR 153 CO -0.05 0.19 0.59 0.74 0.37 0.00 0.00 175.52 177.36 2hva h THR 154 N 0.21 1.10 0.00 3.16 2.02 -0.31 -0.07 112.91 119.02 2hva h THR 154 Ca 0.08 -0.38 0.00 0.00 0.77 0.00 0.00 66.41 66.88 2hva h THR 154 Cb 0.22 -0.10 0.00 0.00 -1.74 0.00 0.00 68.15 66.53 2hva h THR 154 CO -0.00 0.20 0.00 0.18 0.37 0.00 0.00 175.52 176.27 2hva n LEU 155 N -4.54 0.69 -4.63 2.58 4.77 0.90 -4.84 117.00 111.94 2hva n LEU 155 Ca 0.13 0.64 -0.54 0.00 -0.03 0.00 0.00 56.01 56.21 2hva n LEU 155 Cb 0.14 -0.51 -0.06 0.00 -2.33 0.00 0.00 43.42 40.66 2hva n LEU 155 CO 0.33 -0.45 1.02 1.21 -1.33 0.00 0.00 177.39 178.17 2hva n GLU 156 N -2.23 1.10 -1.49 3.23 2.13 -0.04 -2.00 120.64 121.34 2hva n GLU 156 Ca 0.03 0.40 0.00 0.00 0.66 0.00 0.00 57.16 58.25 2hva n GLU 156 Cb 0.28 -2.05 0.00 0.00 0.27 0.00 0.00 31.44 29.95 2hva n GLU 156 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hva n GLY 157 N 3.01 0.94 3.18 8.31 0.00 -1.26 -5.07 105.19 114.31 2hva n GLY 157 Ca 0.21 -0.53 -0.08 0.00 0.00 0.00 0.00 46.02 45.62 2hva n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hva s THR 158 N -2.31 0.16 0.63 2.61 -4.23 -0.85 -5.02 115.64 106.62 2hva s THR 158 Ca 0.00 -1.30 0.23 0.00 -1.18 0.00 0.00 61.69 59.44 2hva s THR 158 Cb 0.00 -1.37 0.29 0.00 1.34 0.00 0.00 72.50 72.76 2hva s THR 158 CO 0.00 -0.72 1.62 1.55 -0.54 0.00 0.00 174.62 176.53 2hva h PRO 159 N 2.85 0.00 -5.80 3.99 0.13 -1.98 -3.40 132.00 127.78 2hva h PRO 159 Ca -0.34 0.00 -0.56 0.00 -0.87 0.00 0.00 66.00 64.23 2hva h PRO 159 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2hva h PRO 159 CO 0.58 0.00 1.54 0.00 -0.23 0.00 0.00 178.00 179.89 2hva n ALA 160 N -2.04 1.21 0.90 -0.56 0.00 -1.26 -4.72 120.51 114.04 2hva n ALA 160 Ca 0.07 -0.44 0.11 0.00 0.00 0.00 0.00 53.44 53.18 2hva n ALA 160 Cb 0.82 -2.89 0.08 0.00 0.00 0.00 0.00 19.45 17.46 2hva n ALA 160 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 2hva n THR 161 N 7.70 0.00 -1.64 0.00 -1.04 -1.26 -4.91 114.28 113.13 2hva n THR 161 Ca 0.37 -0.47 0.00 0.00 -2.04 0.00 0.00 64.05 61.91 2hva n THR 161 Cb 0.40 1.42 0.00 0.00 -1.82 0.00 0.00 70.33 70.33 2hva n THR 161 CO 0.00 0.00 0.00 -1.22 -0.64 0.00 0.00 175.07 173.21 2hva n TYR 162 N 1.04 -4.45 -2.06 -1.42 4.01 -1.25 -4.57 117.16 108.47 2hva n TYR 162 Ca 0.12 2.40 -0.09 0.00 -0.16 0.00 0.00 57.90 60.17 2hva n TYR 162 Cb 0.53 -3.67 0.05 0.00 -0.31 0.00 0.00 39.34 35.94 2hva n TYR 162 CO 0.00 0.00 0.00 1.04 -0.46 0.00 0.00 176.86 177.44 2hva n GLN 163 N -2.25 0.11 -0.79 -0.72 1.13 0.55 -3.91 117.38 111.49 2hva n GLN 163 Ca 0.00 -0.91 -0.26 0.00 -1.94 0.00 0.00 57.00 53.90 2hva n GLN 163 Cb 0.38 -0.31 -0.03 0.00 0.11 0.00 0.00 30.24 30.39 2hva n GLN 163 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 2hva n GLY 164 N 2.13 2.92 3.38 1.08 0.00 -1.26 -4.53 105.19 108.92 2hva n GLY 164 Ca 0.06 -0.90 -0.22 0.00 0.00 0.00 0.00 46.02 44.96 2hva n GLY 164 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2hva n ASP 165 N 4.98 -6.20 -2.80 1.61 9.92 -1.26 -4.97 116.55 117.82 2hva n ASP 165 Ca 0.43 -0.23 -0.03 0.00 -0.53 0.00 0.00 54.79 54.43 2hva n ASP 165 Cb 0.18 -3.03 0.01 0.00 -0.64 0.00 0.00 41.12 37.64 2hva n ASP 165 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 2hva s VAL 166 N -2.39 -0.91 0.36 2.53 0.11 -1.26 -3.80 120.40 115.05 2hva s VAL 166 Ca 0.19 -0.80 0.06 0.00 -2.93 0.00 0.00 61.98 58.50 2hva s VAL 166 Cb -0.03 0.00 -0.00 0.00 -1.53 0.00 0.00 36.38 34.82 2hva s VAL 166 CO 0.84 0.00 0.51 -0.72 -3.33 0.00 0.00 175.10 172.40 2hva s TYR 167 N 1.01 3.06 0.30 1.54 1.13 -0.86 -4.45 117.35 119.07 2hva s TYR 167 Ca 0.28 -0.23 0.10 0.00 -1.41 0.00 0.00 57.07 55.81 2hva s TYR 167 Cb 0.01 -2.10 -0.05 0.00 -1.10 0.00 0.00 41.96 38.72 2hva s TYR 167 CO -0.06 -0.12 -0.04 0.71 -2.51 0.00 0.00 175.55 173.53 2hva s TYR 168 N -2.24 2.55 -0.09 -3.49 2.02 -1.07 0.29 117.35 115.32 2hva s TYR 168 Ca 0.47 -0.33 0.04 0.00 -0.37 0.00 0.00 57.07 56.88 2hva s TYR 168 Cb -0.10 -1.27 0.00 0.00 -0.40 0.00 0.00 41.96 40.19 2hva s TYR 168 CO 0.32 0.58 -0.22 0.00 -1.57 0.00 0.00 175.55 174.66 2hva s ALA 170 N 0.31 1.26 -0.16 0.00 0.00 -1.16 -3.30 121.76 118.70 2hva s ALA 170 Ca -0.16 -1.28 0.01 0.00 0.00 0.00 0.00 51.96 50.53 2hva s ALA 170 Cb -0.17 0.02 0.02 0.00 0.00 0.00 0.00 23.12 22.98 2hva s ALA 170 CO 0.07 -0.03 -0.19 0.20 0.00 0.00 0.00 175.76 175.81 2hva s GLY 171 N -2.62 1.32 -0.31 0.00 0.00 -1.26 -1.31 107.32 103.13 2hva s GLY 171 Ca 0.09 -1.11 -0.09 0.00 0.00 0.00 0.00 44.72 43.61 2hva s GLY 171 CO 0.01 0.25 1.17 -1.72 0.00 0.00 0.00 173.10 172.80 2hva n TYR 172 N 4.50 -0.25 0.00 1.90 4.01 -1.26 -4.98 117.16 121.08 2hva n TYR 172 Ca -0.20 -0.56 0.00 0.00 -0.16 0.00 0.00 57.90 56.98 2hva n TYR 172 Cb 0.50 1.03 0.00 0.00 -0.31 0.00 0.00 39.34 40.57 2hva n TYR 172 CO 0.00 0.00 0.00 -0.25 -0.46 0.00 0.00 176.86 176.15 2hva n ASP 173 N 2.48 0.00 -4.56 7.72 9.92 -1.26 -5.02 116.55 125.82 2hva n ASP 173 Ca 0.10 0.00 -0.43 0.00 -0.53 0.00 0.00 54.79 53.93 2hva n ASP 173 Cb 0.67 0.00 -0.04 0.00 -0.64 0.00 0.00 41.12 41.10 2hva n ASP 173 CO 0.00 0.00 0.00 -2.16 0.13 0.00 0.00 177.20 175.17 2hva s PRO 174 N -1.28 3.52 0.00 -0.24 0.04 -1.26 -4.67 135.00 131.11 2hva s PRO 174 Ca 0.00 0.11 0.00 0.00 0.04 0.00 0.00 61.00 61.15 2hva s PRO 174 Cb 0.00 -3.92 0.00 0.00 0.04 0.00 0.00 34.50 30.62 2hva s PRO 174 CO 0.00 -1.17 0.00 -2.30 0.04 0.00 0.00 177.00 173.57 2hva n PRO 175 N 7.00 1.73 -1.47 0.56 -0.02 -1.26 -4.82 135.00 136.72 2hva n PRO 175 Ca 0.05 0.00 -0.26 0.00 -2.02 0.00 0.00 63.50 61.27 2hva n PRO 175 Cb 0.48 0.00 -0.07 0.00 -0.02 0.00 0.00 33.50 33.90 2hva n PRO 175 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2hva n MET 176 N 0.00 2.62 -3.91 -0.52 2.81 -1.26 -4.77 117.12 112.09 2hva n MET 176 Ca 0.00 -2.27 -0.25 0.00 -1.81 0.00 0.00 57.70 53.37 2hva n MET 176 Cb 0.00 -2.19 -0.01 0.00 -0.71 0.00 0.00 33.22 30.31 2hva n MET 176 CO 0.00 0.00 0.00 1.17 1.51 0.00 0.00 175.97 178.65 2hva n LYS 177 N 1.28 -3.32 -0.07 0.03 4.81 -1.26 -4.93 118.16 114.70 2hva n LYS 177 Ca 0.50 0.43 -0.05 0.00 -0.87 0.00 0.00 58.31 58.32 2hva n LYS 177 Cb 0.57 -4.56 -0.02 0.00 0.02 0.00 0.00 35.03 31.04 2hva n LYS 177 CO 0.00 0.00 0.00 -1.00 1.17 0.00 0.00 177.40 177.57 2hva h PRO 178 N -1.85 0.00 0.00 1.64 0.13 -1.95 -3.51 132.00 126.46 2hva h PRO 178 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 2hva h PRO 178 Cb 1.37 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.50 2hva h PRO 178 CO 0.61 0.04 0.00 0.66 -0.23 0.00 0.00 178.00 179.08 2hva n TYR 179 N -4.63 -0.22 -1.54 1.56 4.02 -1.26 -5.05 117.16 110.04 2hva n TYR 179 Ca -0.07 0.00 -0.33 0.00 -0.01 0.00 0.00 57.90 57.49 2hva n TYR 179 Cb 0.24 0.00 0.03 0.00 -0.02 0.00 0.00 39.34 39.60 2hva n TYR 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hva n GLY 180 N 0.00 5.25 3.14 2.72 0.00 -1.26 -4.93 105.19 110.11 2hva n GLY 180 Ca 0.00 -2.15 -0.09 0.00 0.00 0.00 0.00 46.02 43.77 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 -3.30 0.83 0.00 1.61 0.52 -1.26 -5.17 118.95 112.18 2hva s ARG 181 Ca 0.55 -1.37 -0.03 0.00 -0.52 0.00 0.00 55.73 54.36 2hva s ARG 181 Cb 0.43 0.13 -0.01 0.00 0.52 0.00 0.00 34.95 36.02 2hva s ARG 181 CO -0.21 -0.17 0.05 -0.98 0.02 0.00 0.00 175.30 174.01 2hva s ARG 182 N -3.97 0.32 -0.03 3.54 1.70 -1.26 -4.44 118.95 114.80 2hva s ARG 182 Ca 0.17 -0.37 0.02 0.00 -0.47 0.00 0.00 55.73 55.09 2hva s ARG 182 Cb 0.07 0.12 0.01 0.00 -0.57 0.00 0.00 34.95 34.58 2hva s ARG 182 CO -0.02 -0.06 -0.08 -0.80 -1.08 0.00 0.00 175.30 173.26 2hva s ASN 183 N -1.07 1.07 0.06 -2.89 0.01 0.29 -4.47 114.94 107.94 2hva s ASN 183 Ca -0.12 -0.16 -0.08 0.00 -0.71 0.00 0.00 52.86 51.79 2hva s ASN 183 Cb -0.07 -0.32 -0.00 0.00 0.41 0.00 0.00 41.25 41.26 2hva s ASN 183 CO 0.00 0.04 0.17 -1.61 -1.51 0.00 0.00 177.10 174.19 2hva s GLU 184 N 0.31 0.73 -0.01 -0.60 2.02 -0.43 -4.25 118.70 116.48 2hva s GLU 184 Ca -0.05 -0.81 0.01 0.00 0.02 0.00 0.00 54.97 54.15 2hva s GLU 184 Cb -0.09 0.30 0.00 0.00 0.10 0.00 0.00 34.13 34.44 2hva s GLU 184 CO 0.00 -0.21 -0.04 0.08 0.02 0.00 0.00 175.26 175.11 2hva s VAL 185 N -3.15 0.33 -0.05 2.63 1.01 -1.21 -2.98 120.40 116.97 2hva s VAL 185 Ca -0.00 -0.14 -0.02 0.00 0.00 0.00 0.00 61.98 61.81 2hva s VAL 185 Cb 0.02 -0.30 0.03 0.00 0.00 0.00 0.00 36.38 36.13 2hva s VAL 185 CO -0.07 0.11 0.08 -1.66 0.00 0.00 0.00 175.10 173.56 2hva s TRP 186 N 0.11 0.00 0.03 5.22 1.48 -1.14 -2.25 118.94 122.39 2hva s TRP 186 Ca -0.01 0.32 -0.17 0.00 -1.06 0.00 0.00 56.10 55.18 2hva s TRP 186 Cb -0.04 -0.39 -0.06 0.00 -1.16 0.00 0.00 33.47 31.82 2hva s TRP 186 CO -0.00 -0.19 0.48 -0.51 -4.06 0.00 0.00 176.95 172.66 2hva s LEU 187 N 2.00 4.50 0.07 -4.66 1.43 -1.23 -2.60 118.68 118.19 2hva s LEU 187 Ca 0.02 1.09 -0.30 0.00 -1.03 0.00 0.00 54.13 53.91 2hva s LEU 187 Cb -0.12 -2.73 -0.05 0.00 0.03 0.00 0.00 46.19 43.32 2hva s LEU 187 CO -0.04 0.30 1.13 -0.69 0.23 0.00 0.00 176.35 177.29 2hva s VAL 188 N -1.10 4.19 0.50 -1.59 1.01 -1.26 -3.75 120.40 118.39 2hva s VAL 188 Ca 0.26 1.62 -0.20 0.00 0.00 0.00 0.00 61.98 63.66 2hva s VAL 188 Cb -0.18 -4.04 -0.08 0.00 0.00 0.00 0.00 36.38 32.08 2hva s VAL 188 CO 0.16 0.15 1.05 -0.54 0.00 0.00 0.00 175.10 175.92 2hva s LYS 189 N 0.80 3.73 0.00 2.72 1.02 -0.51 -0.33 119.74 127.17 2hva s LYS 189 Ca 0.56 1.38 0.12 0.00 0.02 0.00 0.00 55.97 58.05 2hva s LYS 189 Cb -0.28 -2.08 0.10 0.00 -0.52 0.00 0.00 37.83 35.05 2hva s LYS 189 CO 0.30 -0.49 0.89 0.00 -0.92 0.00 0.00 175.35 175.13