#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 1.68 -0.39 -0.89 1.02 -1.26 -5.11 118.68 113.74 2hva s LEU 2 Ca 0.00 -1.70 0.10 0.00 0.02 0.00 0.00 54.13 52.55 2hva s LEU 2 Cb 0.00 0.48 0.31 0.00 0.02 0.00 0.00 46.19 47.00 2hva s LEU 2 CO 0.00 -1.02 0.68 0.61 0.02 0.00 0.00 176.35 176.64 2hva n GLY 3 N -0.59 3.04 3.87 -3.19 0.00 -1.26 -5.12 105.19 101.94 2hva n GLY 3 Ca 0.06 -1.48 -0.32 0.00 0.00 0.00 0.00 46.02 44.27 2hva n GLY 3 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 2hva s MET 4 N -1.72 3.86 0.00 1.61 0.23 -1.26 -4.98 119.30 117.04 2hva s MET 4 Ca 0.37 0.40 0.00 0.00 -1.03 0.00 0.00 55.69 55.43 2hva s MET 4 Cb 0.28 -2.57 0.00 0.00 -1.53 0.00 0.00 34.83 31.00 2hva s MET 4 CO -0.10 0.26 0.00 -0.89 -2.03 0.00 0.00 175.02 172.26 2hva n ILE 5 N -0.25 0.00 -2.95 3.16 5.41 -1.26 -5.08 119.36 118.40 2hva n ILE 5 Ca 0.01 0.00 -0.39 0.00 1.00 0.00 0.00 62.75 63.37 2hva n ILE 5 Cb 0.53 -0.66 -0.06 0.00 -0.71 0.00 0.00 39.64 38.73 2hva n ILE 5 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 176.55 176.42 2hva s ARG 6 N -1.87 4.61 -0.10 0.38 0.52 -1.26 -5.06 118.95 116.16 2hva s ARG 6 Ca 0.00 1.21 0.03 0.00 -0.52 0.00 0.00 55.73 56.45 2hva s ARG 6 Cb 0.00 -3.26 0.00 0.00 0.52 0.00 0.00 34.95 32.21 2hva s ARG 6 CO 0.00 0.57 -0.22 1.21 0.02 0.00 0.00 175.30 176.87 2hva s ASN 7 N -1.15 2.94 0.23 0.23 3.84 -1.26 -5.12 114.94 114.65 2hva s ASN 7 Ca 0.36 -0.54 -0.26 0.00 0.21 0.00 0.00 52.86 52.63 2hva s ASN 7 Cb -0.24 -1.35 -0.09 0.00 -0.55 0.00 0.00 41.25 39.03 2hva s ASN 7 CO 0.27 0.13 0.86 -0.94 -2.79 0.00 0.00 177.10 174.63 2hva s SER 8 N 0.48 7.42 0.53 -4.21 1.04 -1.26 -4.88 113.70 112.82 2hva s SER 8 Ca -0.16 1.76 0.00 0.00 0.48 0.00 0.00 55.95 58.03 2hva s SER 8 Cb -0.17 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.40 2hva s SER 8 CO 0.06 0.11 0.00 0.18 0.98 0.00 0.00 173.24 174.57 2hva n LEU 9 N 1.21 -0.94 0.00 2.42 4.32 -1.26 -5.03 117.00 117.73 2hva n LEU 9 Ca -0.02 2.15 0.00 0.00 -0.02 0.00 0.00 56.01 58.12 2hva n LEU 9 Cb 0.49 -4.30 0.00 0.00 -1.62 0.00 0.00 43.42 37.98 2hva n LEU 9 CO 0.47 -2.82 0.00 0.33 -1.22 0.00 0.00 177.39 174.14 2hva n PHE 10 N -4.35 -0.14 0.00 -1.77 -0.00 -1.26 -5.14 117.46 104.80 2hva n PHE 10 Ca -0.06 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.39 2hva n PHE 10 Cb 0.69 0.03 0.00 0.00 -0.00 0.00 0.00 39.48 40.19 2hva n PHE 10 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17 2hva n GLY 11 N -0.81 2.90 3.48 7.13 0.00 -1.26 -4.23 105.19 112.40 2hva n GLY 11 Ca 0.00 -0.02 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 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 -4.00 5.06 -0.01 1.61 1.04 -1.26 -5.09 113.70 111.05 2hva s SER 12 Ca 0.00 -0.15 0.00 0.00 0.48 0.00 0.00 55.95 56.28 2hva s SER 12 Cb 0.00 -1.88 0.02 0.00 0.10 0.00 0.00 66.02 64.26 2hva s SER 12 CO 0.00 0.05 0.01 0.54 0.98 0.00 0.00 173.24 174.83 2hva s VAL 13 N 1.07 0.01 -0.03 5.02 0.11 -1.26 -5.14 120.40 120.17 2hva s VAL 13 Ca 0.03 0.11 -0.01 0.00 -2.93 0.00 0.00 61.98 59.18 2hva s VAL 13 Cb -0.14 -0.09 0.03 0.00 -1.53 0.00 0.00 36.38 34.65 2hva s VAL 13 CO 0.02 0.06 0.06 -0.70 -3.33 0.00 0.00 175.10 171.21 2hva s GLU 14 N 0.64 -0.04 -0.16 1.54 2.56 -1.26 -5.14 118.70 116.84 2hva s GLU 14 Ca -0.05 0.29 -0.18 0.00 0.00 0.00 0.00 54.97 55.03 2hva s GLU 14 Cb -0.08 -0.33 -0.04 0.00 2.00 0.00 0.00 34.13 35.68 2hva s GLU 14 CO -0.02 -0.23 0.47 0.99 -0.56 0.00 0.00 175.26 175.91 2hva s THR 15 N 1.50 5.17 0.51 -1.70 2.01 -1.26 -4.90 115.64 116.98 2hva s THR 15 Ca -0.04 0.89 0.00 0.00 0.31 0.00 0.00 61.69 62.85 2hva s THR 15 Cb -0.13 -3.80 0.00 0.00 0.01 0.00 0.00 72.50 68.58 2hva s THR 15 CO -0.03 0.26 0.00 0.79 -0.69 0.00 0.00 174.62 174.95 2hva n TRP 16 N 4.20 -3.89 1.41 4.92 8.01 -1.26 -4.60 117.44 126.23 2hva n TRP 16 Ca -0.07 2.10 0.13 0.00 -1.31 0.00 0.00 57.50 58.35 2hva n TRP 16 Cb 0.51 -3.29 0.71 0.00 -2.01 0.00 0.00 31.31 27.24 2hva n TRP 16 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.69 176.33 2hva n PRO 17 N -2.01 0.56 -4.49 -0.99 -0.04 -1.26 -4.83 135.00 121.94 2hva n PRO 17 Ca 0.00 0.03 -0.24 0.00 -0.04 0.00 0.00 63.50 63.24 2hva n PRO 17 Cb 0.30 -1.50 -0.08 0.00 -0.04 0.00 0.00 33.50 32.17 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 -2.34 1.79 -0.22 0.54 -2.14 -1.26 -4.90 118.94 110.40 2hva s TRP 18 Ca 0.31 -1.27 -0.00 0.00 2.66 0.00 0.00 56.10 57.80 2hva s TRP 18 Cb 0.18 -1.13 0.06 0.00 -3.10 0.00 0.00 33.47 29.47 2hva s TRP 18 CO 0.36 -0.30 -0.04 -1.14 -2.66 0.00 0.00 176.95 173.18 2hva s GLN 19 N -3.74 1.41 -0.33 3.25 2.00 -1.04 -4.95 119.66 116.26 2hva s GLN 19 Ca 0.27 -0.81 -0.29 0.00 -2.00 0.00 0.00 55.36 52.53 2hva s GLN 19 Cb 0.03 -2.42 -0.00 0.00 0.80 0.00 0.00 33.01 31.43 2hva s GLN 19 CO 0.15 -0.58 1.41 0.08 -0.50 0.00 0.00 175.29 175.85 2hva s VAL 20 N 1.52 3.96 -0.36 1.34 1.01 -1.26 -1.48 120.40 125.13 2hva s VAL 20 Ca -0.04 1.04 0.23 0.00 0.00 0.00 0.00 61.98 63.21 2hva s VAL 20 Cb -0.18 -4.09 0.10 0.00 0.00 0.00 0.00 36.38 32.22 2hva s VAL 20 CO -0.07 -0.55 1.25 -0.07 0.00 0.00 0.00 175.10 175.66 2hva h LEU 21 N 11.60 0.00 -7.36 3.92 3.38 -1.74 -3.49 115.31 121.62 2hva h LEU 21 Ca -0.28 -0.03 0.21 0.00 0.09 0.00 0.00 57.88 57.87 2hva h LEU 21 Cb 1.11 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.75 2hva h LEU 21 CO 1.05 0.02 0.60 -0.55 0.09 0.00 0.00 178.44 179.65 2hva s SER 22 N -5.39 -0.18 0.00 -0.43 0.15 -1.26 -4.97 113.70 101.62 2hva s SER 22 Ca 0.03 -0.22 0.00 0.00 0.70 0.00 0.00 55.95 56.46 2hva s SER 22 Cb 0.09 0.35 0.00 0.00 -1.71 0.00 0.00 66.02 64.75 2hva s SER 22 CO 0.74 -0.63 0.00 0.35 1.20 0.00 0.00 173.24 174.90 2hva n THR 23 N -0.40 0.00 0.00 6.45 -2.24 -1.26 -2.93 114.28 113.90 2hva n THR 23 Ca -0.07 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 2hva n THR 23 Cb 0.61 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.84 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 0.00 0.74 0.00 3.38 0.00 -1.26 -4.97 105.19 103.08 2hva n GLY 24 Ca 0.00 -1.15 0.00 0.00 0.00 0.00 0.00 46.02 44.87 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 2.17 3.86 -0.02 0.00 -1.26 -4.30 105.19 105.64 2hva n GLY 25 Ca 0.00 -1.87 -0.30 0.00 0.00 0.00 0.00 46.02 43.84 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 -3.12 2.82 0.39 1.61 2.20 -0.53 -4.79 119.74 118.33 2hva s LYS 26 Ca 0.00 0.56 0.13 0.00 -0.36 0.00 0.00 55.97 56.31 2hva s LYS 26 Cb 0.00 -2.01 0.80 0.00 -1.51 0.00 0.00 37.83 35.11 2hva s LYS 26 CO 0.00 -1.08 1.87 1.05 -0.36 0.00 0.00 175.35 176.83 2hva h GLU 27 N -0.69 0.00 0.07 4.03 4.11 -2.01 -3.06 114.58 117.03 2hva h GLU 27 Ca -0.45 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 58.65 2hva h GLU 27 Cb 1.24 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.46 2hva h GLU 27 CO 0.62 0.32 -1.87 -3.47 0.07 0.00 0.00 179.01 174.68 2hva n ASP 28 N -4.13 1.54 -3.46 3.06 -0.08 -1.26 -4.85 116.55 107.37 2hva n ASP 28 Ca -0.02 0.30 -0.17 0.00 -1.51 0.00 0.00 54.79 53.39 2hva n ASP 28 Cb 0.37 -0.48 -0.12 0.00 2.34 0.00 0.00 41.12 43.23 2hva n ASP 28 CO 0.00 0.00 0.00 -0.69 0.12 0.00 0.00 177.20 176.63 2hva s VAL 29 N -2.58 -0.37 0.20 5.18 1.01 -1.16 -5.01 120.40 117.68 2hva s VAL 29 Ca -0.14 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.68 2hva s VAL 29 Cb 0.07 -0.77 -0.03 0.00 0.00 0.00 0.00 36.38 35.65 2hva s VAL 29 CO 0.79 -0.26 0.31 -0.44 0.00 0.00 0.00 175.10 175.51 2hva s SER 30 N 2.36 6.25 0.07 3.32 0.01 -1.17 -1.45 113.70 123.08 2hva s SER 30 Ca 0.08 0.08 -0.01 0.00 1.31 0.00 0.00 55.95 57.41 2hva s SER 30 Cb -0.15 -1.83 -0.04 0.00 0.21 0.00 0.00 66.02 64.20 2hva s SER 30 CO -0.17 -0.02 -0.02 -0.72 0.41 0.00 0.00 173.24 172.72 2hva s TYR 31 N -1.89 0.63 -0.12 2.43 1.13 -1.26 -4.20 117.35 114.06 2hva s TYR 31 Ca 0.34 -1.08 -0.05 0.00 -1.41 0.00 0.00 57.07 54.87 2hva s TYR 31 Cb -0.10 -0.42 0.05 0.00 -1.10 0.00 0.00 41.96 40.39 2hva s TYR 31 CO 0.28 -0.38 0.26 -1.21 -2.51 0.00 0.00 175.55 172.00 2hva s GLU 32 N -3.93 0.19 0.04 -3.49 2.02 -0.88 -4.18 118.70 108.46 2hva s GLU 32 Ca 0.11 0.64 -0.23 0.00 0.02 0.00 0.00 54.97 55.50 2hva s GLU 32 Cb 0.08 -0.08 -0.06 0.00 0.10 0.00 0.00 34.13 34.17 2hva s GLU 32 CO -0.07 -0.22 0.71 -1.21 0.02 0.00 0.00 175.26 174.49 2hva s GLU 33 N 1.76 4.44 -0.03 1.61 2.02 -1.15 -1.55 118.70 125.79 2hva s GLU 33 Ca -0.05 0.96 -0.02 0.00 0.02 0.00 0.00 54.97 55.88 2hva s GLU 33 Cb -0.11 -3.35 0.02 0.00 0.10 0.00 0.00 34.13 30.79 2hva s GLU 33 CO -0.09 0.33 0.08 -0.98 0.02 0.00 0.00 175.26 174.63 2hva s ARG 34 N -0.18 0.07 -0.11 1.61 3.03 -1.17 -1.85 118.95 120.34 2hva s ARG 34 Ca 0.36 0.17 0.02 0.00 2.03 0.00 0.00 55.73 58.31 2hva s ARG 34 Cb -0.20 -0.05 0.01 0.00 -1.03 0.00 0.00 34.95 33.68 2hva s ARG 34 CO 0.21 -0.07 -0.19 0.00 -1.13 0.00 0.00 175.30 174.13 2hva s ALA 35 N 0.44 1.92 0.20 7.88 0.00 -0.55 -3.77 121.76 127.88 2hva s ALA 35 Ca -0.03 -0.86 0.04 0.00 0.00 0.00 0.00 51.96 51.11 2hva s ALA 35 Cb -0.05 -0.86 -0.05 0.00 0.00 0.00 0.00 23.12 22.17 2hva s ALA 35 CO -0.02 0.02 -0.04 0.00 0.00 0.00 0.00 175.76 175.72 2hva n GLU 37 N -0.35 0.00 -0.06 0.00 1.02 -1.26 -4.54 120.64 115.44 2hva n GLU 37 Ca -0.07 0.00 0.01 0.00 -0.02 0.00 0.00 57.16 57.08 2hva n GLU 37 Cb 0.63 -0.14 -0.00 0.00 -0.02 0.00 0.00 31.44 31.90 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 2.24 -2.09 0.00 0.62 0.00 -1.26 -4.32 105.19 100.39 2hva n GLY 38 Ca 0.00 -1.43 0.00 0.00 0.00 0.00 0.00 46.02 44.59 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 -0.55 -0.24 3.83 -0.02 0.00 -1.26 -4.83 105.19 102.11 2hva n GLY 39 Ca 0.00 0.23 -0.37 0.00 0.00 0.00 0.00 46.02 45.88 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 3.80 0.07 1.61 3.01 -1.26 -2.58 119.74 124.39 2hva s LYS 40 Ca 0.00 0.11 0.01 0.00 -1.01 0.00 0.00 55.97 55.07 2hva s LYS 40 Cb 0.00 -3.26 -0.04 0.00 -1.01 0.00 0.00 37.83 33.53 2hva s LYS 40 CO 0.00 0.62 -0.05 -0.06 0.51 0.00 0.00 175.35 176.37 2hva s PHE 41 N -0.70 0.69 -0.01 3.18 0.08 -1.21 -3.81 117.98 116.20 2hva s PHE 41 Ca 0.18 -0.87 -0.14 0.00 0.12 0.00 0.00 56.93 56.23 2hva s PHE 41 Cb -0.14 -0.43 -0.06 0.00 -0.57 0.00 0.00 43.02 41.82 2hva s PHE 41 CO 0.07 -0.21 0.38 0.00 -0.10 0.00 0.00 175.22 175.36 2hva s ALA 42 N -3.20 3.72 -0.04 5.36 0.00 -1.13 -2.73 121.76 123.75 2hva s ALA 42 Ca 0.05 -0.27 0.02 0.00 0.00 0.00 0.00 51.96 51.76 2hva s ALA 42 Cb 0.03 -2.34 0.02 0.00 0.00 0.00 0.00 23.12 20.82 2hva s ALA 42 CO -0.05 0.50 -0.06 0.95 0.00 0.00 0.00 175.76 177.09 2hva s THR 43 N -1.09 0.64 -0.10 0.00 -4.23 -0.32 -0.96 115.64 109.57 2hva s THR 43 Ca 0.23 -0.22 0.01 0.00 -1.18 0.00 0.00 61.69 60.54 2hva s THR 43 Cb -0.16 -0.62 0.02 0.00 1.34 0.00 0.00 72.50 73.07 2hva s THR 43 CO 0.13 0.23 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.62 2hva s VAL 44 N 0.65 1.35 -0.11 2.29 1.01 -0.97 -2.45 120.40 122.17 2hva s VAL 44 Ca -0.09 -0.55 -0.08 0.00 0.00 0.00 0.00 61.98 61.25 2hva s VAL 44 Cb -0.13 -1.25 -0.04 0.00 0.00 0.00 0.00 36.38 34.96 2hva s VAL 44 CO 0.01 0.41 0.18 -0.70 0.00 0.00 0.00 175.10 175.00 2hva s GLU 45 N 1.03 3.55 -0.08 2.72 2.12 -1.26 -1.94 118.70 124.85 2hva s GLU 45 Ca -0.06 -0.05 -0.02 0.00 0.36 0.00 0.00 54.97 55.19 2hva s GLU 45 Cb -0.15 -3.21 0.04 0.00 0.26 0.00 0.00 34.13 31.07 2hva s GLU 45 CO -0.02 0.74 0.04 0.08 -0.54 0.00 0.00 175.26 175.57 2hva s VAL 46 N -0.96 0.09 0.37 3.70 1.01 -1.08 -4.94 120.40 118.59 2hva s VAL 46 Ca 0.16 0.19 0.07 0.00 0.00 0.00 0.00 61.98 62.40 2hva s VAL 46 Cb -0.13 -0.38 -0.01 0.00 0.00 0.00 0.00 36.38 35.86 2hva s VAL 46 CO 0.05 0.12 0.45 -0.89 0.00 0.00 0.00 175.10 174.83 2hva s THR 47 N 2.08 3.54 -1.34 3.92 2.01 -1.26 -3.56 115.64 121.03 2hva s THR 47 Ca 0.04 -1.11 -0.05 0.00 0.31 0.00 0.00 61.69 60.88 2hva s THR 47 Cb -0.13 -3.21 0.03 0.00 0.01 0.00 0.00 72.50 69.20 2hva s THR 47 CO -0.05 -0.10 0.39 0.47 -0.69 0.00 0.00 174.62 174.63 2hva n ASP 48 N -1.63 -4.58 -3.67 3.53 9.92 -1.26 -4.95 116.55 113.92 2hva n ASP 48 Ca 0.02 -0.21 -0.09 0.00 -0.53 0.00 0.00 54.79 53.98 2hva n ASP 48 Cb 0.59 -3.78 -0.10 0.00 -0.64 0.00 0.00 41.12 37.19 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 -5.65 0.35 0.01 -1.24 1.02 -1.26 -4.94 119.74 108.03 2hva s LYS 49 Ca 0.26 0.95 -0.04 0.00 0.02 0.00 0.00 55.97 57.16 2hva s LYS 49 Cb -0.13 0.20 -0.02 0.00 -0.52 0.00 0.00 37.83 37.36 2hva s LYS 49 CO 0.32 -0.22 1.05 -1.35 -0.92 0.00 0.00 175.35 174.23 2hva h PRO 50 N 7.80 -0.12 0.00 -1.68 0.11 -1.91 -3.35 132.00 132.85 2hva h PRO 50 Ca -0.23 0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.89 2hva h PRO 50 Cb 1.14 0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2hva h PRO 50 CO 0.18 -0.08 0.00 0.28 -0.21 0.00 0.00 178.00 178.17 2hva n VAL 51 N -2.39 0.00 -0.20 3.15 0.31 -1.26 -4.49 118.33 113.45 2hva n VAL 51 Ca -0.01 0.00 -0.02 0.00 -0.01 0.00 0.00 64.34 64.29 2hva n VAL 51 Cb 0.05 -0.06 0.08 0.00 -0.91 0.00 0.00 33.84 33.01 2hva n VAL 51 CO 0.00 0.00 0.00 -2.24 -1.32 0.00 0.00 176.83 173.27 2hva h ASP 52 N 0.00 0.39 -0.22 4.52 2.03 -1.99 0.65 116.42 121.80 2hva h ASP 52 Ca 0.00 0.04 -0.04 0.00 -0.73 0.00 0.00 57.03 56.30 2hva h ASP 52 Cb 0.00 -0.02 -0.01 0.00 -0.83 0.00 0.00 39.33 38.47 2hva h ASP 52 CO 0.00 0.25 -0.04 -0.33 -1.03 0.00 0.00 179.24 178.09 2hva h GLU 53 N 0.53 0.41 -0.79 4.15 4.39 -1.92 -3.05 114.58 118.30 2hva h GLU 53 Ca 0.27 -0.15 0.03 0.00 0.34 0.00 0.00 59.36 59.85 2hva h GLU 53 Cb 0.23 -0.03 -0.05 0.00 -0.10 0.00 0.00 28.75 28.81 2hva h GLU 53 CO -0.21 0.64 0.51 0.00 -1.16 0.00 0.00 179.01 178.79 2hva h ALA 54 N 0.76 1.04 -0.68 3.43 0.00 -1.71 -1.90 119.26 120.18 2hva h ALA 54 Ca 0.06 -0.04 0.08 0.00 0.00 0.00 0.00 54.91 55.01 2hva h ALA 54 Cb 0.48 -0.28 -0.04 0.00 0.00 0.00 0.00 17.79 17.94 2hva h ALA 54 CO 0.02 0.34 0.45 -0.07 0.00 0.00 0.00 179.25 179.99 2hva h LEU 55 N 1.01 0.55 -1.65 0.00 3.38 -0.82 0.38 115.31 118.15 2hva h LEU 55 Ca 0.31 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.27 2hva h LEU 55 Cb -0.02 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2hva h LEU 55 CO -0.10 0.34 -0.02 -0.09 0.09 0.00 0.00 178.44 178.66 2hva h ARG 56 N 0.61 0.20 0.06 1.13 9.65 -1.24 0.72 114.38 125.52 2hva h ARG 56 Ca 0.31 -0.03 -0.31 0.00 -1.10 0.00 0.00 59.98 58.85 2hva h ARG 56 Cb 0.39 -0.04 -0.03 0.00 -1.39 0.00 0.00 29.97 28.91 2hva h ARG 56 CO -0.10 0.23 -1.70 1.49 2.80 0.00 0.00 179.97 182.70 2hva h GLU 57 N 0.19 0.13 -0.11 0.20 4.57 -0.89 -3.36 114.58 115.32 2hva h GLU 57 Ca 0.05 -0.22 -0.17 0.00 -1.18 0.00 0.00 59.36 57.83 2hva h GLU 57 Cb 0.17 0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.85 2hva h GLU 57 CO 0.00 0.86 -0.61 0.00 -1.18 0.00 0.00 179.01 178.09 2hva h ALA 58 N 0.63 0.22 -0.67 2.92 0.00 0.15 -3.30 119.26 119.22 2hva h ALA 58 Ca -0.29 -0.54 0.04 0.00 0.00 0.00 0.00 54.91 54.12 2hva h ALA 58 Cb 2.01 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.74 2hva h ALA 58 CO 0.11 0.48 0.39 0.52 0.00 0.00 0.00 179.25 180.75 2hva h MET 59 N 0.24 0.73 -0.64 0.00 2.86 0.27 -0.40 114.93 117.98 2hva h MET 59 Ca -0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.55 2hva h MET 59 Cb 1.25 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.72 2hva h MET 59 CO 0.12 0.48 0.40 -1.35 1.06 0.00 0.00 176.91 177.63 2hva h PRO 60 N 0.75 0.86 -0.23 -0.22 0.11 -1.71 0.95 132.00 132.51 2hva h PRO 60 Ca 0.29 -0.07 -0.11 0.00 0.11 0.00 0.00 66.00 66.22 2hva h PRO 60 Cb 0.11 -0.19 -0.00 0.00 0.11 0.00 0.00 31.00 31.03 2hva h PRO 60 CO -0.15 0.59 -0.28 0.87 -0.21 0.00 0.00 178.00 178.83 2hva h LYS 61 N 0.87 0.59 0.02 1.05 1.57 -1.57 -2.04 116.57 117.06 2hva h LYS 61 Ca 0.23 -0.33 -0.22 0.00 -1.87 0.00 0.00 60.65 58.46 2hva h LYS 61 Cb -0.06 0.02 0.02 0.00 0.08 0.00 0.00 32.23 32.29 2hva h LYS 61 CO -0.05 0.93 -0.87 0.97 -0.57 0.00 0.00 179.45 179.86 2hva h ILE 62 N 0.29 1.35 -0.13 1.86 2.10 -0.94 -3.20 117.51 118.83 2hva h ILE 62 Ca 0.03 -2.21 -0.06 0.00 1.08 0.00 0.00 64.86 63.70 2hva h ILE 62 Cb 0.85 2.54 -0.01 0.00 -1.09 0.00 0.00 36.82 39.10 2hva h ILE 62 CO 0.07 0.66 -0.17 0.00 -1.08 0.00 0.00 178.15 177.63 2hva h MET 63 N 0.14 0.21 -0.14 2.19 -0.00 0.87 -2.13 114.93 116.08 2hva h MET 63 Ca -0.11 -0.05 -0.07 0.00 -0.00 0.00 0.00 59.70 59.46 2hva h MET 63 Cb 1.56 -0.03 -0.01 0.00 -0.00 0.00 0.00 31.60 33.12 2hva h MET 63 CO 0.17 0.39 -0.25 0.87 -0.00 0.00 0.00 176.91 178.09 2hva h LYS 64 N 0.20 0.25 -0.13 -0.10 1.79 -1.41 -0.73 116.57 116.44 2hva h LYS 64 Ca 0.04 -0.08 -0.09 0.00 -2.18 0.00 0.00 60.65 58.33 2hva h LYS 64 Cb 0.43 -0.02 -0.01 0.00 -1.58 0.00 0.00 32.23 31.04 2hva h LYS 64 CO 0.03 0.49 -0.34 -0.92 -1.08 0.00 0.00 179.45 177.62 2hva h TYR 65 N 0.22 0.30 0.00 -1.35 3.20 -1.38 -2.66 116.97 115.30 2hva h TYR 65 Ca 0.04 -0.07 0.00 0.00 3.14 0.00 0.00 58.73 61.84 2hva h TYR 65 Cb 0.57 -0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.76 2hva h TYR 65 CO 0.01 0.58 -0.52 1.33 -1.64 0.00 0.00 178.16 177.92 2hva n VAL 66 N -4.08 0.02 -1.21 1.81 0.24 -0.91 -4.25 118.33 109.94 2hva n VAL 66 Ca -0.01 -0.02 -0.23 0.00 -2.04 0.00 0.00 64.34 62.04 2hva n VAL 66 Cb 0.43 0.24 0.00 0.00 -1.47 0.00 0.00 33.84 33.04 2hva n VAL 66 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hva n GLY 67 N 1.49 4.40 3.92 7.63 0.00 -0.33 -4.23 105.19 118.08 2hva n GLY 67 Ca 0.05 -1.57 -0.28 0.00 0.00 0.00 0.00 46.02 44.22 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 0.44 -0.37 2.63 -0.02 0.00 -1.26 -4.91 105.19 101.69 2hva n GLY 68 Ca 0.41 0.16 -0.24 0.00 0.00 0.00 0.00 46.02 46.35 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 -4.46 1.86 -0.01 2.61 -1.04 -1.22 -4.78 114.28 107.24 2hva n THR 69 Ca -0.12 -5.18 0.02 0.00 -2.04 0.00 0.00 64.05 56.73 2hva n THR 69 Cb 0.60 -1.16 -0.07 0.00 -1.82 0.00 0.00 70.33 67.87 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 0.10 2.98 0.00 8.00 3.02 -1.26 -3.17 115.26 124.93 2hva n ASN 70 Ca 0.29 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.84 2hva n ASN 70 Cb 0.48 1.24 0.00 0.00 -0.61 0.00 0.00 39.78 40.89 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 -1.92 -1.70 -0.05 6.41 -0.08 -1.26 -4.37 116.55 113.58 2hva n ASP 71 Ca -0.04 0.00 -0.08 0.00 -1.51 0.00 0.00 54.79 53.15 2hva n ASP 71 Cb 0.35 -0.88 -0.14 0.00 2.34 0.00 0.00 41.12 42.79 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 0.12 0.00 0.00 177.20 178.49 2hva n LYS 72 N -2.02 0.65 -0.46 -0.67 3.00 -1.26 -5.01 118.16 112.40 2hva n LYS 72 Ca 0.00 0.17 0.00 0.00 -0.00 0.00 0.00 58.31 58.48 2hva n LYS 72 Cb 0.05 -1.69 0.00 0.00 0.00 0.00 0.00 35.03 33.40 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 1.61 1.15 3.58 3.14 0.00 -1.26 -5.11 105.19 108.31 2hva n GLY 73 Ca -0.22 -0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.47 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 -0.73 0.00 -3.57 1.61 0.24 -1.26 -5.08 118.33 109.54 2hva n VAL 74 Ca 0.00 -1.71 -0.27 0.00 -2.04 0.00 0.00 64.34 60.32 2hva n VAL 74 Cb 0.10 -0.63 -0.10 0.00 -1.47 0.00 0.00 33.84 31.74 2hva n VAL 74 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hva n GLY 75 N -1.60 3.64 3.44 7.63 0.00 -1.26 -4.97 105.19 112.07 2hva n GLY 75 Ca 0.15 -2.21 -0.44 0.00 0.00 0.00 0.00 46.02 43.52 2hva n GLY 75 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hva s MET 76 N -1.35 3.08 -0.44 1.61 -1.94 -1.26 -4.92 119.30 114.08 2hva s MET 76 Ca 0.32 -0.99 0.04 0.00 -1.71 0.00 0.00 55.69 53.36 2hva s MET 76 Cb 0.05 -4.09 0.68 0.00 2.01 0.00 0.00 34.83 33.48 2hva s MET 76 CO -0.13 -1.11 1.91 0.41 -0.01 0.00 0.00 175.02 176.09 2hva n GLY 77 N 5.17 4.44 1.44 -0.03 0.00 -1.26 -4.16 105.19 110.79 2hva n GLY 77 Ca -0.08 -1.08 0.11 0.00 0.00 0.00 0.00 46.02 44.96 2hva n GLY 77 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2hva n MET 78 N -1.08 -3.50 -3.59 1.61 1.56 -1.26 -5.04 117.12 105.83 2hva n MET 78 Ca 0.58 2.81 -0.02 0.00 -0.27 0.00 0.00 57.70 60.80 2hva n MET 78 Cb 1.65 -3.82 -0.05 0.00 2.15 0.00 0.00 33.22 33.15 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 -4.66 -0.38 0.42 1.12 2.01 -1.26 -5.11 115.64 107.78 2hva s THR 79 Ca 0.00 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.00 2hva s THR 79 Cb 0.00 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.51 2hva s THR 79 CO 0.00 0.00 0.00 0.52 -0.69 0.00 0.00 174.62 174.45 2hva n VAL 80 N 4.62 -4.84 -1.74 3.82 0.31 -1.26 -4.81 118.33 114.42 2hva n VAL 80 Ca -0.15 2.14 -0.38 0.00 -0.01 0.00 0.00 64.34 65.94 2hva n VAL 80 Cb 0.54 -2.95 0.05 0.00 -0.91 0.00 0.00 33.84 30.58 2hva n VAL 80 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2hva s PRO 81 N -3.63 2.89 0.37 5.55 0.04 -1.26 -4.94 135.00 134.02 2hva s PRO 81 Ca 0.00 2.19 -0.11 0.00 0.04 0.00 0.00 61.00 63.13 2hva s PRO 81 Cb 0.00 -2.09 -0.07 0.00 0.04 0.00 0.00 34.50 32.38 2hva s PRO 81 CO 0.00 -1.38 0.73 0.14 0.04 0.00 0.00 177.00 176.54 2hva s VAL 82 N -1.32 4.80 0.22 -0.36 -7.23 -1.26 -4.95 120.40 110.29 2hva s VAL 82 Ca 0.76 0.61 0.01 0.00 -1.81 0.00 0.00 61.98 61.55 2hva s VAL 82 Cb -0.40 -3.71 -0.05 0.00 0.56 0.00 0.00 36.38 32.79 2hva s VAL 82 CO 0.45 -0.43 0.07 -0.55 -0.31 0.00 0.00 175.10 174.34 2hva s SER 83 N -2.98 0.99 0.10 4.85 0.15 -1.21 -4.70 113.70 110.89 2hva s SER 83 Ca 0.51 -1.32 0.04 0.00 0.70 0.00 0.00 55.95 55.88 2hva s SER 83 Cb -0.10 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.36 2hva s SER 83 CO 0.28 -0.70 -0.11 0.72 1.20 0.00 0.00 173.24 174.63 2hva s PHE 84 N -3.80 1.13 -0.10 3.44 -0.71 -1.20 -0.48 117.98 116.26 2hva s PHE 84 Ca 0.33 -0.60 -0.11 0.00 -1.04 0.00 0.00 56.93 55.51 2hva s PHE 84 Cb 0.07 -0.62 -0.05 0.00 -1.21 0.00 0.00 43.02 41.22 2hva s PHE 84 CO 0.10 0.03 0.26 0.00 -1.34 0.00 0.00 175.22 174.27 2hva s ALA 85 N -2.15 3.74 0.01 1.99 0.00 0.18 -2.24 121.76 123.29 2hva s ALA 85 Ca 0.04 -0.47 0.07 0.00 0.00 0.00 0.00 51.96 51.60 2hva s ALA 85 Cb -0.05 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.84 2hva s ALA 85 CO 0.01 0.41 -0.22 0.14 0.00 0.00 0.00 175.76 176.10 2hva s VAL 86 N -0.55 1.77 -0.60 0.00 -7.23 0.23 -2.75 120.40 111.27 2hva s VAL 86 Ca 0.17 -1.07 -0.00 0.00 -1.81 0.00 0.00 61.98 59.27 2hva s VAL 86 Cb -0.14 -1.49 0.15 0.00 0.56 0.00 0.00 36.38 35.47 2hva s VAL 86 CO 0.06 0.40 0.39 -0.36 -0.31 0.00 0.00 175.10 175.27 2hva s PHE 87 N -0.63 3.33 0.58 2.82 0.40 -1.26 -1.56 117.98 121.65 2hva s PHE 87 Ca 0.09 -2.90 -0.19 0.00 -0.60 0.00 0.00 56.93 53.32 2hva s PHE 87 Cb -0.09 -3.06 -0.04 0.00 0.51 0.00 0.00 43.02 40.34 2hva s PHE 87 CO 0.00 -0.80 1.20 -2.14 0.70 0.00 0.00 175.22 174.19 2hva s PRO 88 N -0.22 3.08 0.45 0.24 0.02 -1.26 -4.15 135.00 133.16 2hva s PRO 88 Ca 0.17 1.81 -0.02 0.00 0.02 0.00 0.00 61.00 62.98 2hva s PRO 88 Cb -0.22 -1.98 -0.02 0.00 0.02 0.00 0.00 34.50 32.30 2hva s PRO 88 CO -0.02 -1.11 0.71 1.21 -0.33 0.00 0.00 177.00 177.45 2hva s ASN 89 N -1.58 6.06 0.65 2.53 2.47 0.19 -4.81 114.94 120.45 2hva s ASN 89 Ca 0.76 0.59 0.43 0.00 0.42 0.00 0.00 52.86 55.07 2hva s ASN 89 Cb -0.30 -1.92 2.35 0.00 -1.45 0.00 0.00 41.25 39.93 2hva s ASN 89 CO 0.33 -0.60 2.33 -0.08 -3.72 0.00 0.00 177.10 175.36 2hva h GLU 90 N 0.36 0.00 -0.00 0.43 4.81 -1.94 0.95 114.58 119.19 2hva h GLU 90 Ca -0.47 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.76 2hva h GLU 90 Cb 1.23 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.61 2hva h GLU 90 CO 0.60 0.00 -0.16 -3.47 -0.73 0.00 0.00 179.01 175.25 2hva n ASP 91 N -3.03 0.48 0.00 1.04 -0.08 -1.26 -4.91 116.55 108.79 2hva n ASP 91 Ca -0.03 -0.45 0.00 0.00 -1.51 0.00 0.00 54.79 52.80 2hva n ASP 91 Cb 0.07 -0.06 0.00 0.00 2.34 0.00 0.00 41.12 43.48 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 2hva n GLY 92 N 1.34 0.61 3.92 0.27 0.00 0.33 -5.06 105.19 106.59 2hva n GLY 92 Ca 0.12 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.87 2hva n GLY 92 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hva s SER 93 N -2.64 6.40 -0.16 1.61 0.01 -1.26 -4.76 113.70 112.90 2hva s SER 93 Ca 0.00 0.54 -0.06 0.00 1.31 0.00 0.00 55.95 57.75 2hva s SER 93 Cb 0.00 -2.07 -0.04 0.00 0.21 0.00 0.00 66.02 64.12 2hva s SER 93 CO 0.00 -0.14 0.02 -0.76 0.41 0.00 0.00 173.24 172.78 2hva s LEU 94 N -3.53 3.62 0.79 2.44 1.43 -1.26 0.57 118.68 122.74 2hva s LEU 94 Ca 0.41 0.03 -0.10 0.00 -1.03 0.00 0.00 54.13 53.44 2hva s LEU 94 Cb -0.11 -1.89 0.09 0.00 0.03 0.00 0.00 46.19 44.31 2hva s LEU 94 CO 0.30 0.20 1.13 -1.58 0.23 0.00 0.00 176.35 176.64 2hva s GLN 95 N 0.17 1.91 -1.52 1.70 0.74 -1.26 -4.94 119.66 116.45 2hva s GLN 95 Ca 0.02 -0.09 -0.12 0.00 0.05 0.00 0.00 55.36 55.22 2hva s GLN 95 Cb -0.13 -2.02 -0.01 0.00 1.10 0.00 0.00 33.01 31.95 2hva s GLN 95 CO 0.01 -1.56 2.52 1.63 -0.55 0.00 0.00 175.29 177.35 2hva n LYS 96 N -3.22 3.21 -3.44 1.67 4.01 -1.26 -4.68 118.16 114.45 2hva n LYS 96 Ca 0.09 -2.46 -0.22 0.00 -0.51 0.00 0.00 58.31 55.21 2hva n LYS 96 Cb 0.61 -3.09 -0.11 0.00 -0.51 0.00 0.00 35.03 31.93 2hva n LYS 96 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2hva s LYS 97 N 2.73 0.40 -0.04 1.97 1.02 -1.26 -4.08 119.74 120.49 2hva s LYS 97 Ca 0.56 -0.61 0.06 0.00 0.02 0.00 0.00 55.97 56.00 2hva s LYS 97 Cb 0.16 -0.91 -0.01 0.00 -0.52 0.00 0.00 37.83 36.55 2hva s LYS 97 CO -0.08 -1.10 -0.22 -1.17 -0.92 0.00 0.00 175.35 171.87 2hva s LEU 98 N 1.86 2.01 -0.17 3.17 2.96 -1.23 -4.28 118.68 123.00 2hva s LEU 98 Ca 0.13 -0.42 -0.00 0.00 -0.22 0.00 0.00 54.13 53.61 2hva s LEU 98 Cb -0.16 -1.16 0.04 0.00 0.50 0.00 0.00 46.19 45.40 2hva s LEU 98 CO -0.21 0.23 -0.08 -0.54 -1.32 0.00 0.00 176.35 174.43 2hva s LYS 99 N -0.23 1.68 -0.31 1.98 -0.14 -1.11 -2.62 119.74 118.99 2hva s LYS 99 Ca 0.01 -0.59 -0.23 0.00 -1.36 0.00 0.00 55.97 53.80 2hva s LYS 99 Cb -0.11 -2.09 0.00 0.00 -1.68 0.00 0.00 37.83 33.95 2hva s LYS 99 CO 0.02 -0.40 0.76 0.08 -0.76 0.00 0.00 175.35 175.05 2hva s VAL 100 N 1.56 4.81 -0.05 3.17 1.01 -0.82 0.50 120.40 130.59 2hva s VAL 100 Ca 0.01 1.08 -0.08 0.00 0.00 0.00 0.00 61.98 63.00 2hva s VAL 100 Cb -0.15 -4.13 -0.04 0.00 0.00 0.00 0.00 36.38 32.05 2hva s VAL 100 CO -0.08 -0.26 0.23 0.26 0.00 0.00 0.00 175.10 175.25 2hva s TRP 101 N 2.92 3.61 0.05 5.22 0.52 0.37 -2.30 118.94 129.33 2hva s TRP 101 Ca 0.31 0.60 0.08 0.00 0.02 0.00 0.00 56.10 57.11 2hva s TRP 101 Cb -0.14 -2.00 -0.03 0.00 -1.15 0.00 0.00 33.47 30.15 2hva s TRP 101 CO 0.13 0.68 -0.22 0.12 0.02 0.00 0.00 176.95 177.68 2hva s PHE 102 N -1.15 1.90 -0.34 -1.98 2.19 -0.14 -3.36 117.98 115.10 2hva s PHE 102 Ca 0.21 -0.39 -0.07 0.00 0.33 0.00 0.00 56.93 57.02 2hva s PHE 102 Cb -0.13 -1.12 0.03 0.00 -1.31 0.00 0.00 43.02 40.50 2hva s PHE 102 CO 0.11 0.12 0.12 -0.98 1.83 0.00 0.00 175.22 176.41 2hva s ARG 103 N -1.30 2.70 0.03 10.12 1.70 -1.26 -2.83 118.95 128.10 2hva s ARG 103 Ca 0.08 -1.13 -0.19 0.00 -0.47 0.00 0.00 55.73 54.02 2hva s ARG 103 Cb -0.09 -3.49 -0.06 0.00 -0.57 0.00 0.00 34.95 30.74 2hva s ARG 103 CO 0.02 -0.65 0.56 0.42 -1.08 0.00 0.00 175.30 174.58 2hva s ILE 104 N 1.43 4.84 0.73 4.99 1.01 -1.25 -4.81 121.20 128.15 2hva s ILE 104 Ca -0.01 1.18 -0.16 0.00 0.00 0.00 0.00 60.65 61.66 2hva s ILE 104 Cb -0.19 -3.89 -0.05 0.00 0.01 0.00 0.00 42.46 38.34 2hva s ILE 104 CO 0.03 0.50 0.41 -0.81 0.00 0.00 0.00 174.94 175.07 2hva n PRO 105 N 2.17 0.24 0.24 2.79 -0.04 -1.26 -4.63 135.00 134.50 2hva n PRO 105 Ca -0.09 0.12 0.14 0.00 -0.04 0.00 0.00 63.50 63.62 2hva n PRO 105 Cb 0.51 -1.73 0.80 0.00 -0.04 0.00 0.00 33.50 33.04 2hva n PRO 105 CO 0.00 0.00 0.00 -0.91 -0.04 0.00 0.00 175.50 174.55 2hva h ASN 106 N -0.43 0.00 -0.24 3.54 -0.26 -1.99 -1.23 115.58 114.97 2hva h ASN 106 Ca -0.45 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.28 2hva h ASN 106 Cb 1.35 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 38.60 2hva h ASN 106 CO 0.41 0.00 0.12 1.56 -1.06 0.00 0.00 177.43 178.46 2hva h GLN 107 N 0.00 0.39 -0.00 0.81 4.20 -2.03 -2.50 115.11 115.97 2hva h GLN 107 Ca 0.04 -0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2hva h GLN 107 Cb 0.20 -0.08 0.00 0.00 0.30 0.00 0.00 27.48 27.90 2hva h GLN 107 CO -0.00 0.32 -0.81 1.19 -0.67 0.00 0.00 178.83 178.86 2hva n PHE 108 N -4.43 0.00 -0.18 2.96 3.01 -0.55 -4.41 117.46 113.86 2hva n PHE 108 Ca 0.01 0.00 0.17 0.00 1.01 0.00 0.00 57.45 58.64 2hva n PHE 108 Cb 0.12 0.00 0.52 0.00 -0.01 0.00 0.00 39.48 40.11 2hva n PHE 108 CO 0.00 0.00 0.00 1.96 1.01 0.00 0.00 176.76 179.73 2hva h GLN 109 N 0.43 0.38 -0.33 -1.08 4.20 -0.86 0.38 115.11 118.23 2hva h GLN 109 Ca 0.00 -0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 2hva h GLN 109 Cb 0.50 -0.09 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 2hva h GLN 109 CO 0.00 0.25 0.19 0.78 -0.67 0.00 0.00 178.83 179.38 2hva h GLY 110 N 0.39 0.47 -5.83 3.46 0.00 -1.77 -3.39 103.07 96.40 2hva h GLY 110 Ca 0.39 -0.19 0.23 0.00 0.00 0.00 0.00 47.33 47.76 2hva h GLY 110 CO -0.13 0.18 0.03 -1.35 0.00 0.00 0.00 176.54 175.27 2hva s SER 111 N -6.76 -0.20 0.63 0.19 1.04 0.07 -5.10 113.70 103.56 2hva s SER 111 Ca -0.08 0.00 -0.17 0.00 0.48 0.00 0.00 55.95 56.19 2hva s SER 111 Cb 0.17 0.96 -0.02 0.00 0.10 0.00 0.00 66.02 67.24 2hva s SER 111 CO 0.72 -0.03 1.14 -2.16 0.98 0.00 0.00 173.24 173.89 2hva s PRO 112 N 2.79 2.89 0.73 4.02 0.04 -0.87 -4.90 135.00 139.70 2hva s PRO 112 Ca 0.28 1.54 -0.11 0.00 0.04 0.00 0.00 61.00 62.75 2hva s PRO 112 Cb 0.00 -1.95 0.03 0.00 0.04 0.00 0.00 34.50 32.63 2hva s PRO 112 CO -0.21 -1.21 1.08 -1.25 0.04 0.00 0.00 177.00 175.46 2hva s PRO 113 N -3.76 2.57 -0.10 0.56 0.04 -1.26 -4.96 135.00 128.09 2hva s PRO 113 Ca 0.71 1.15 -0.29 0.00 0.04 0.00 0.00 61.00 62.60 2hva s PRO 113 Cb -0.24 -1.94 -0.05 0.00 0.04 0.00 0.00 34.50 32.32 2hva s PRO 113 CO 0.37 -1.40 1.66 0.00 0.04 0.00 0.00 177.00 177.67 2hva s ALA 114 N -2.84 3.50 0.48 8.56 0.00 -1.26 -4.98 121.76 125.23 2hva s ALA 114 Ca 0.61 0.81 -0.22 0.00 0.00 0.00 0.00 51.96 53.16 2hva s ALA 114 Cb -0.17 -3.78 -0.07 0.00 0.00 0.00 0.00 23.12 19.10 2hva s ALA 114 CO 0.53 -1.58 1.19 -1.25 0.00 0.00 0.00 175.76 174.64 2hva s PRO 115 N 4.28 3.63 0.06 0.00 0.04 -1.26 -4.39 135.00 137.34 2hva s PRO 115 Ca 0.74 1.83 -0.15 0.00 0.04 0.00 0.00 61.00 63.46 2hva s PRO 115 Cb -0.31 -2.35 -0.28 0.00 0.04 0.00 0.00 34.50 31.60 2hva s PRO 115 CO 0.29 -0.68 1.12 0.77 0.04 0.00 0.00 177.00 178.55 2hva h SER 116 N 1.88 0.90 -3.27 6.66 0.02 -1.79 -3.43 113.55 114.52 2hva h SER 116 Ca -0.50 -0.80 -0.57 0.00 -0.84 0.00 0.00 61.79 59.08 2hva h SER 116 Cb 1.26 -0.28 -0.06 0.00 0.14 0.00 0.00 62.40 63.46 2hva h SER 116 CO 0.59 1.60 0.92 -0.62 -1.14 0.00 0.00 176.83 178.19 2hva s ASP 117 N -7.40 6.76 0.61 3.07 -1.08 -1.26 -4.88 116.67 112.49 2hva s ASP 117 Ca -0.10 1.06 0.38 0.00 -0.52 0.00 0.00 52.55 53.38 2hva s ASP 117 Cb 0.06 -2.54 2.07 0.00 -1.46 0.00 0.00 42.92 41.05 2hva s ASP 117 CO 0.93 -1.03 2.17 -0.08 0.52 0.00 0.00 175.17 177.67 2hva h GLU 118 N 8.87 0.00 0.00 4.34 4.22 -1.98 0.97 114.58 130.99 2hva h GLU 118 Ca -0.24 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.20 2hva h GLU 118 Cb 1.08 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.33 2hva h GLU 118 CO 1.05 0.00 -0.06 0.77 -2.18 0.00 0.00 179.01 178.59 2hva h SER 119 N 0.00 0.00 -3.51 1.04 0.02 -1.96 -3.43 113.55 105.70 2hva h SER 119 Ca 0.00 -0.01 -0.60 0.00 -0.84 0.00 0.00 61.79 60.34 2hva h SER 119 Cb 0.13 0.00 -0.10 0.00 0.14 0.00 0.00 62.40 62.58 2hva h SER 119 CO 0.00 0.00 0.56 -0.69 -1.14 0.00 0.00 176.83 175.56 2hva s VAL 120 N -3.16 4.60 0.21 2.27 1.01 0.33 -4.61 120.40 121.06 2hva s VAL 120 Ca 0.09 1.10 0.07 0.00 0.00 0.00 0.00 61.98 63.24 2hva s VAL 120 Cb 0.09 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.11 2hva s VAL 120 CO 0.64 -0.54 0.09 -0.54 0.00 0.00 0.00 175.10 174.74 2hva s LYS 121 N 3.43 2.66 -0.14 2.72 3.01 -1.02 -4.88 119.74 125.52 2hva s LYS 121 Ca 0.37 -1.08 0.02 0.00 -1.01 0.00 0.00 55.97 54.26 2hva s LYS 121 Cb -0.12 -2.46 0.02 0.00 -1.01 0.00 0.00 37.83 34.26 2hva s LYS 121 CO 0.19 0.43 -0.18 0.42 0.51 0.00 0.00 175.35 176.72 2hva s ILE 122 N -1.94 1.78 -0.19 2.17 -1.09 -1.26 -1.18 121.20 119.49 2hva s ILE 122 Ca 0.30 -0.80 -0.11 0.00 -2.23 0.00 0.00 60.65 57.81 2hva s ILE 122 Cb -0.09 -1.61 -0.05 0.00 -1.58 0.00 0.00 42.46 39.13 2hva s ILE 122 CO 0.22 0.50 0.18 -0.70 -1.23 0.00 0.00 174.94 173.90 2hva s GLU 123 N 1.06 4.21 -0.09 2.79 2.12 -1.10 -4.93 118.70 122.76 2hva s GLU 123 Ca -0.03 -0.13 -0.19 0.00 0.36 0.00 0.00 54.97 54.98 2hva s GLU 123 Cb -0.14 -3.43 -0.04 0.00 0.26 0.00 0.00 34.13 30.78 2hva s GLU 123 CO -0.05 0.27 0.53 -2.00 -0.54 0.00 0.00 175.26 173.47 2hva s GLU 124 N 0.42 4.34 0.06 4.30 2.12 -1.26 -3.36 118.70 125.32 2hva s GLU 124 Ca 0.11 0.56 0.00 0.00 0.36 0.00 0.00 54.97 56.00 2hva s GLU 124 Cb -0.12 -3.42 0.00 0.00 0.26 0.00 0.00 34.13 30.85 2hva s GLU 124 CO -0.00 0.18 0.00 0.54 -0.54 0.00 0.00 175.26 175.44 2hva n ARG 125 N 3.51 -5.31 -2.97 4.30 1.74 -1.07 -5.05 116.66 111.82 2hva n ARG 125 Ca -0.06 3.83 0.02 0.00 -0.77 0.00 0.00 57.85 60.87 2hva n ARG 125 Cb 0.51 -4.66 -0.00 0.00 -1.02 0.00 0.00 32.46 27.29 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 -0.62 0.44 -0.24 5.56 -6.30 -1.26 -5.09 118.70 111.19 2hva s GLU 126 Ca 0.00 -0.11 -0.06 0.00 -2.50 0.00 0.00 54.97 52.30 2hva s GLU 126 Cb 0.00 0.06 -0.02 0.00 0.00 0.00 0.00 34.13 34.17 2hva s GLU 126 CO 0.00 -0.65 0.03 0.20 0.02 0.00 0.00 175.26 174.86 2hva s GLY 127 N 1.98 1.71 0.02 -1.50 0.00 -1.26 -4.89 107.32 103.38 2hva s GLY 127 Ca 0.15 -1.18 0.08 0.00 0.00 0.00 0.00 44.72 43.77 2hva s GLY 127 CO -0.12 0.51 -0.23 -0.26 0.00 0.00 0.00 173.10 172.99 2hva s ILE 128 N 1.55 1.84 -0.25 0.90 -4.36 -1.26 -5.07 121.20 114.55 2hva s ILE 128 Ca 0.06 -1.16 -0.08 0.00 -0.26 0.00 0.00 60.65 59.20 2hva s ILE 128 Cb -0.15 -1.56 -0.04 0.00 1.25 0.00 0.00 42.46 41.96 2hva s ILE 128 CO 0.01 0.36 0.10 -0.89 0.24 0.00 0.00 174.94 174.76 2hva s THR 129 N -0.70 4.65 0.26 8.37 2.01 -1.26 -4.58 115.64 124.38 2hva s THR 129 Ca 0.09 -0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.05 2hva s THR 129 Cb -0.09 -3.18 -0.05 0.00 0.01 0.00 0.00 72.50 69.19 2hva s THR 129 CO 0.01 0.33 0.06 0.68 -0.69 0.00 0.00 174.62 175.01 2hva s VAL 130 N 1.50 0.77 0.26 3.82 -7.23 -1.25 0.31 120.40 118.59 2hva s VAL 130 Ca 0.06 -2.00 0.08 0.00 -1.81 0.00 0.00 61.98 58.30 2hva s VAL 130 Cb -0.15 -2.56 -0.04 0.00 0.56 0.00 0.00 36.38 34.19 2hva s VAL 130 CO 0.05 -0.11 0.15 -0.31 -0.31 0.00 0.00 175.10 174.57 2hva s TYR 131 N -3.60 2.99 -0.08 2.82 2.02 -1.10 -3.06 117.35 117.35 2hva s TYR 131 Ca 0.35 -0.15 0.03 0.00 -0.37 0.00 0.00 57.07 56.93 2hva s TYR 131 Cb 0.07 -1.37 0.01 0.00 -0.40 0.00 0.00 41.96 40.28 2hva s TYR 131 CO 0.12 0.53 -0.18 -1.54 -1.57 0.00 0.00 175.55 172.91 2hva s SER 132 N -3.81 2.42 -0.02 2.29 1.04 -0.60 -3.59 113.70 111.44 2hva s SER 132 Ca 0.33 -0.43 0.03 0.00 0.48 0.00 0.00 55.95 56.36 2hva s SER 132 Cb -0.07 -1.09 -0.00 0.00 0.10 0.00 0.00 66.02 64.95 2hva s SER 132 CO 0.24 0.10 -0.11 0.28 0.98 0.00 0.00 173.24 174.73 2hva s THR 133 N 0.47 0.91 0.02 2.02 -1.32 -1.26 -2.07 115.64 114.42 2hva s THR 133 Ca -0.16 -0.47 0.08 0.00 -1.21 0.00 0.00 61.69 59.93 2hva s THR 133 Cb -0.17 -0.78 -0.02 0.00 -1.51 0.00 0.00 72.50 70.02 2hva s THR 133 CO 0.06 0.27 -0.24 -1.10 -2.21 0.00 0.00 174.62 171.40 2hva s GLN 134 N -0.10 1.73 0.22 7.08 -0.21 -1.26 -4.07 119.66 123.04 2hva s GLN 134 Ca 0.01 -0.95 -0.13 0.00 0.02 0.00 0.00 55.36 54.31 2hva s GLN 134 Cb -0.06 -1.79 0.00 0.00 1.00 0.00 0.00 33.01 32.16 2hva s GLN 134 CO 0.00 0.47 0.46 -0.59 -2.12 0.00 0.00 175.29 173.51 2hva s PHE 135 N -0.69 0.24 -0.64 0.91 -0.12 -1.26 -4.71 117.98 111.70 2hva s PHE 135 Ca 0.09 -0.60 -0.16 0.00 -0.05 0.00 0.00 56.93 56.21 2hva s PHE 135 Cb -0.09 0.20 0.15 0.00 -0.63 0.00 0.00 43.02 42.65 2hva s PHE 135 CO 0.01 -0.93 0.64 0.20 -0.05 0.00 0.00 175.22 175.09 2hva s GLY 136 N -2.97 2.17 0.00 1.99 0.00 -1.26 -4.78 107.32 102.47 2hva s GLY 136 Ca 0.18 -2.69 0.00 0.00 0.00 0.00 0.00 44.72 42.20 2hva s GLY 136 CO 0.04 1.33 0.00 0.61 0.00 0.00 0.00 173.10 175.08 2hva n GLY 137 N 4.93 2.42 3.08 0.20 0.00 -1.26 -5.17 105.19 109.38 2hva n GLY 137 Ca -0.04 -0.89 -0.17 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.81 -2.76 -3.59 1.61 4.01 -1.26 -4.60 117.16 109.76 2hva n TYR 138 Ca 0.00 -1.52 -0.16 0.00 -0.16 0.00 0.00 57.90 56.05 2hva n TYR 138 Cb 0.00 -0.51 -0.07 0.00 -0.31 0.00 0.00 39.34 38.45 2hva n TYR 138 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2hva s ALA 139 N -2.84 -1.53 -0.45 -0.72 0.00 -1.26 -4.92 121.76 110.04 2hva s ALA 139 Ca 0.50 1.17 0.09 0.00 0.00 0.00 0.00 51.96 53.72 2hva s ALA 139 Cb -0.03 -0.13 0.29 0.00 0.00 0.00 0.00 23.12 23.25 2hva s ALA 139 CO 0.33 -0.34 0.67 1.63 0.00 0.00 0.00 175.76 178.05 2hva n LYS 140 N 1.25 1.39 0.00 0.00 4.01 -1.26 -4.91 118.16 118.64 2hva n LYS 140 Ca -0.19 -3.70 0.00 0.00 -0.51 0.00 0.00 58.31 53.91 2hva n LYS 140 Cb 0.57 -1.66 0.00 0.00 -0.51 0.00 0.00 35.03 33.43 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 -1.11 0.00 0.00 177.40 174.38 2hva n GLU 141 N 0.78 0.00 -0.21 1.97 2.13 -1.26 -3.86 120.64 120.19 2hva n GLU 141 Ca 0.25 0.00 0.03 0.00 0.66 0.00 0.00 57.16 58.09 2hva n GLU 141 Cb 0.53 0.00 0.28 0.00 0.27 0.00 0.00 31.44 32.52 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 -0.14 1.54 -0.23 4.31 0.00 -1.96 -0.98 119.26 121.79 2hva h ALA 142 Ca 0.00 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2hva h ALA 142 Cb 0.00 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2hva h ALA 142 CO 0.00 0.39 -0.33 -0.44 0.00 0.00 0.00 179.25 178.87 2hva h ASP 143 N 0.93 0.50 -0.74 0.00 5.19 -1.93 -2.70 116.42 117.68 2hva h ASP 143 Ca 0.29 -0.20 -0.04 0.00 -0.62 0.00 0.00 57.03 56.47 2hva h ASP 143 Cb 0.02 -0.14 -0.03 0.00 0.18 0.00 0.00 39.33 39.35 2hva h ASP 143 CO -0.08 0.80 0.31 1.88 -3.12 0.00 0.00 179.24 179.04 2hva h TYR 144 N 0.42 1.12 -0.96 4.55 0.05 -1.51 -1.48 116.97 119.16 2hva h TYR 144 Ca 0.05 -0.07 0.14 0.00 0.05 0.00 0.00 58.73 58.89 2hva h TYR 144 Cb 0.78 -0.34 -0.08 0.00 1.01 0.00 0.00 36.73 38.10 2hva h TYR 144 CO 0.03 0.84 0.61 0.28 -1.05 0.00 0.00 178.16 178.87 2hva h VAL 145 N 1.09 0.86 -0.15 -2.88 2.07 -1.01 0.66 116.25 116.89 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 0.19 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.90 2hva h VAL 145 CO -0.02 0.15 -0.62 0.00 0.02 0.00 0.00 177.57 177.10 2hva h ALA 146 N 1.58 0.63 -0.17 1.67 0.00 -1.25 -2.62 119.26 119.10 2hva h ALA 146 Ca 0.48 -0.55 -0.08 0.00 0.00 0.00 0.00 54.91 54.77 2hva h ALA 146 Cb 0.63 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2hva h ALA 146 CO -0.25 0.71 -0.20 0.45 0.00 0.00 0.00 179.25 179.96 2hva h HIS 147 N 0.39 0.53 -0.27 0.00 -0.00 0.22 -2.59 115.15 113.44 2hva h HIS 147 Ca -0.01 -0.17 -0.01 0.00 -0.00 0.00 0.00 60.37 60.19 2hva h HIS 147 Cb 1.19 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 28.47 2hva h HIS 147 CO 0.05 0.82 0.12 0.00 -0.00 0.00 0.00 177.93 178.92 2hva h ALA 148 N 0.62 1.71 -0.34 2.45 0.00 0.15 -2.01 119.26 121.83 2hva h ALA 148 Ca 0.02 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.73 2hva h ALA 148 Cb 0.75 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.41 2hva h ALA 148 CO 0.05 0.24 -0.36 1.15 0.00 0.00 0.00 179.25 180.32 2hva h THR 149 N 0.37 1.28 -0.55 0.00 2.02 -1.36 -3.06 112.91 111.61 2hva h THR 149 Ca 0.09 -1.52 0.02 0.00 0.77 0.00 0.00 66.41 65.77 2hva h THR 149 Cb 0.06 1.40 -0.03 0.00 -1.74 0.00 0.00 68.15 67.83 2hva h THR 149 CO -0.01 0.50 0.34 -0.61 0.37 0.00 0.00 175.52 176.11 2hva h GLN 150 N 0.66 0.65 -0.88 6.66 5.75 -0.97 -1.79 115.11 125.20 2hva h GLN 150 Ca 0.06 -0.04 0.05 0.00 -0.15 0.00 0.00 58.65 58.57 2hva h GLN 150 Cb 0.91 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 29.26 2hva h GLN 150 CO 0.08 0.43 0.57 1.25 -2.65 0.00 0.00 178.83 178.52 2hva h LEU 151 N 0.67 0.90 -0.57 -2.39 5.85 -1.45 -1.13 115.31 117.19 2hva h LEU 151 Ca 0.22 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.93 2hva h LEU 151 Cb 0.00 -0.20 -0.03 0.00 0.37 0.00 0.00 40.66 40.81 2hva h LEU 151 CO -0.09 0.60 0.33 0.03 -0.34 0.00 0.00 178.44 178.97 2hva h ARG 152 N 1.03 0.79 -0.87 1.25 3.08 -1.25 -1.83 114.38 116.58 2hva h ARG 152 Ca 0.36 -0.08 -0.02 0.00 0.07 0.00 0.00 59.98 60.31 2hva h ARG 152 Cb 0.13 -0.16 -0.04 0.00 0.08 0.00 0.00 29.97 29.98 2hva h ARG 152 CO -0.12 0.59 0.47 1.15 -1.07 0.00 0.00 179.97 180.99 2hva h THR 153 N 0.77 1.26 -0.46 2.04 2.02 -0.72 -1.81 112.91 116.02 2hva h THR 153 Ca 0.20 -0.64 0.03 0.00 0.77 0.00 0.00 66.41 66.77 2hva h THR 153 Cb 0.02 0.09 -0.04 0.00 -1.74 0.00 0.00 68.15 66.48 2hva h THR 153 CO -0.04 0.29 0.24 0.74 0.37 0.00 0.00 175.52 177.12 2hva h THR 154 N 1.22 0.98 0.00 3.16 2.02 -0.66 -0.90 112.91 118.74 2hva h THR 154 Ca 0.31 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.32 2hva h THR 154 Cb 0.04 0.47 0.00 0.00 -1.74 0.00 0.00 68.15 66.92 2hva h THR 154 CO -0.05 0.09 0.00 0.18 0.37 0.00 0.00 175.52 176.11 2hva n LEU 155 N -4.89 0.05 -4.43 2.58 4.77 -0.74 -4.81 117.00 109.53 2hva n LEU 155 Ca 0.03 0.51 -0.48 0.00 -0.03 0.00 0.00 56.01 56.04 2hva n LEU 155 Cb 0.11 -0.50 -0.09 0.00 -2.33 0.00 0.00 43.42 40.60 2hva n LEU 155 CO 0.30 -0.18 1.93 1.21 -1.33 0.00 0.00 177.39 179.32 2hva n GLU 156 N -1.55 0.58 0.00 3.23 0.00 -0.34 -1.50 120.64 121.05 2hva n GLU 156 Ca 0.05 0.12 0.00 0.00 0.00 0.00 0.00 57.16 57.32 2hva n GLU 156 Cb 0.24 -2.17 0.00 0.00 0.00 0.00 0.00 31.44 29.51 2hva n GLU 156 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hva n GLY 157 N 6.65 4.34 3.67 8.31 0.00 -1.26 -5.07 105.19 121.84 2hva n GLY 157 Ca 0.50 -0.68 -0.21 0.00 0.00 0.00 0.00 46.02 45.63 2hva n GLY 157 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2hva n THR 158 N 0.00 0.00 -0.23 2.61 -2.24 -0.56 -4.98 114.28 108.87 2hva n THR 158 Ca 0.00 -1.60 -0.08 0.00 -2.27 0.00 0.00 64.05 60.10 2hva n THR 158 Cb 0.00 -0.80 0.03 0.00 -2.10 0.00 0.00 70.33 67.47 2hva n THR 158 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2hva n PRO 159 N -2.57 1.41 -1.62 -0.78 -0.04 -1.26 -4.92 135.00 125.23 2hva n PRO 159 Ca 0.16 -0.87 -0.42 0.00 -0.04 0.00 0.00 63.50 62.32 2hva n PRO 159 Cb 0.56 -1.34 -0.03 0.00 -0.04 0.00 0.00 33.50 32.65 2hva n PRO 159 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2hva s ALA 160 N -0.99 2.64 0.34 0.55 0.00 -1.26 -4.96 121.76 118.08 2hva s ALA 160 Ca 0.17 0.69 0.07 0.00 0.00 0.00 0.00 51.96 52.89 2hva s ALA 160 Cb 0.14 -4.10 -0.01 0.00 0.00 0.00 0.00 23.12 19.15 2hva s ALA 160 CO 0.01 -2.93 0.43 0.99 0.00 0.00 0.00 175.76 174.26 2hva s THR 161 N 8.59 3.81 0.00 0.00 2.01 -1.26 -5.02 115.64 123.76 2hva s THR 161 Ca 0.99 -1.10 0.00 0.00 0.31 0.00 0.00 61.69 61.89 2hva s THR 161 Cb -0.31 -3.31 0.00 0.00 0.01 0.00 0.00 72.50 68.89 2hva s THR 161 CO 0.34 -0.14 0.45 -1.22 -0.69 0.00 0.00 174.62 173.36 2hva n TYR 162 N -1.58 0.00 0.00 4.92 4.02 -1.23 -3.55 117.16 119.73 2hva n TYR 162 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 2hva n TYR 162 Cb 0.59 0.15 0.00 0.00 -0.02 0.00 0.00 39.34 40.05 2hva n TYR 162 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 2hva n GLN 163 N 0.00 0.00 -1.56 -0.72 6.02 -1.26 -0.37 117.38 119.49 2hva n GLN 163 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 2hva n GLN 163 Cb 0.53 0.00 0.09 0.00 1.02 0.00 0.00 30.24 31.88 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 0.00 3.99 2.38 1.08 0.00 -1.26 -4.94 105.19 106.44 2hva n GLY 164 Ca 0.00 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.33 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 -0.56 -4.84 -4.71 1.61 8.00 0.50 -4.37 116.55 112.17 2hva n ASP 165 Ca 0.21 0.17 -0.42 0.00 0.71 0.00 0.00 54.79 55.45 2hva n ASP 165 Cb 0.88 -3.87 -0.03 0.00 -0.02 0.00 0.00 41.12 38.09 2hva n ASP 165 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2hva s VAL 166 N -2.71 4.82 0.23 2.53 0.11 -1.19 -4.18 120.40 120.01 2hva s VAL 166 Ca 0.00 2.03 0.05 0.00 -2.93 0.00 0.00 61.98 61.13 2hva s VAL 166 Cb 0.00 -4.30 -0.02 0.00 -1.53 0.00 0.00 36.38 30.53 2hva s VAL 166 CO 0.00 0.13 0.20 0.00 -3.33 0.00 0.00 175.10 172.11 2hva n TYR 167 N 4.07 -0.58 -4.45 1.54 4.11 -0.60 -2.91 117.16 118.34 2hva n TYR 167 Ca 0.07 -1.92 -0.24 0.00 -0.00 0.00 0.00 57.90 55.80 2hva n TYR 167 Cb 0.50 0.21 -0.10 0.00 -0.00 0.00 0.00 39.34 39.96 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 -2.96 2.33 0.07 -3.48 1.51 -0.50 0.77 117.35 115.09 2hva s TYR 168 Ca 0.27 -0.32 0.03 0.00 -1.01 0.00 0.00 57.07 56.04 2hva s TYR 168 Cb 0.01 -1.02 -0.03 0.00 -0.11 0.00 0.00 41.96 40.82 2hva s TYR 168 CO 0.19 0.70 -0.09 0.00 -1.11 0.00 0.00 175.55 175.25 2hva s ALA 170 N -1.96 1.49 0.00 0.00 0.00 -1.17 -3.24 121.76 116.88 2hva s ALA 170 Ca -0.02 -1.34 0.00 0.00 0.00 0.00 0.00 51.96 50.60 2hva s ALA 170 Cb -0.06 -0.05 0.00 0.00 0.00 0.00 0.00 23.12 23.01 2hva s ALA 170 CO -0.00 0.05 0.00 0.41 0.00 0.00 0.00 175.76 176.22 2hva n GLY 171 N 0.36 2.14 1.36 0.00 0.00 -1.26 -4.44 105.19 103.35 2hva n GLY 171 Ca -0.14 -1.95 0.00 0.00 0.00 0.00 0.00 46.02 43.93 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 -1.70 -2.32 -2.37 1.61 9.36 -1.26 -5.07 117.16 115.40 2hva n TYR 172 Ca 0.00 0.31 -0.41 0.00 3.32 0.00 0.00 57.90 61.13 2hva n TYR 172 Cb 0.00 1.06 -0.04 0.00 -0.63 0.00 0.00 39.34 39.74 2hva n TYR 172 CO 0.00 0.00 0.00 -0.51 0.22 0.00 0.00 176.86 176.57 2hva s ASP 173 N -1.28 7.12 1.33 2.98 1.01 -1.26 -5.03 116.67 121.54 2hva s ASP 173 Ca 0.00 2.37 -0.19 0.00 0.71 0.00 0.00 52.55 55.44 2hva s ASP 173 Cb 0.00 -2.63 0.29 0.00 1.01 0.00 0.00 42.92 41.59 2hva s ASP 173 CO 0.00 -0.27 0.76 -2.65 0.21 0.00 0.00 175.17 173.22 2hva n PRO 174 N 1.29 -3.81 -1.69 8.23 -0.02 -1.26 -4.89 135.00 132.85 2hva n PRO 174 Ca -0.00 -1.25 -0.44 0.00 -2.02 0.00 0.00 63.50 59.79 2hva n PRO 174 Cb 0.44 -1.45 -0.04 0.00 -0.02 0.00 0.00 33.50 32.43 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 -4.78 2.57 0.00 0.52 -0.02 -1.26 -4.68 135.00 127.34 2hva n PRO 175 Ca 0.11 0.93 0.00 0.00 -2.02 0.00 0.00 63.50 62.52 2hva n PRO 175 Cb 0.48 -2.78 0.00 0.00 -0.02 0.00 0.00 33.50 31.18 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 4.81 0.00 -3.83 -0.52 1.56 -1.26 -5.09 117.12 112.79 2hva n MET 176 Ca 0.18 0.00 -0.30 0.00 -0.27 0.00 0.00 57.70 57.31 2hva n MET 176 Cb 0.34 0.00 -0.16 0.00 2.15 0.00 0.00 33.22 35.55 2hva n MET 176 CO 0.00 0.00 0.00 0.15 -0.73 0.00 0.00 175.97 175.39 2hva s LYS 177 N -1.48 1.07 -0.16 2.12 1.02 -1.26 -5.01 119.74 116.04 2hva s LYS 177 Ca 0.00 -0.96 -0.00 0.00 0.02 0.00 0.00 55.97 55.03 2hva s LYS 177 Cb 0.00 -2.33 0.13 0.00 -0.52 0.00 0.00 37.83 35.11 2hva s LYS 177 CO 0.00 -0.77 1.82 -0.35 -0.92 0.00 0.00 175.35 175.13 2hva n PRO 178 N 4.78 1.41 0.00 -1.68 -0.04 -1.26 -3.54 135.00 134.67 2hva n PRO 178 Ca -0.07 -0.83 0.00 0.00 -0.04 0.00 0.00 63.50 62.56 2hva n PRO 178 Cb 0.44 -1.33 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2hva n PRO 178 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 2hva n TYR 179 N 0.67 -0.92 -0.07 0.54 4.01 -1.26 -4.94 117.16 115.19 2hva n TYR 179 Ca 0.16 0.00 -0.14 0.00 -0.16 0.00 0.00 57.90 57.77 2hva n TYR 179 Cb 0.61 0.36 -0.06 0.00 -0.31 0.00 0.00 39.34 39.93 2hva n TYR 179 CO 0.00 0.00 0.00 0.78 -0.46 0.00 0.00 176.86 177.18 2hva h GLY 180 N 0.00 0.60 -4.76 2.72 0.00 -2.00 -3.44 103.07 96.18 2hva h GLY 180 Ca 0.00 -0.64 -0.67 0.00 0.00 0.00 0.00 47.33 46.02 2hva h GLY 180 CO 0.00 0.58 -0.68 -1.60 0.00 0.00 0.00 176.54 174.84 2hva s ARG 181 N -4.24 2.61 0.12 4.80 3.52 -1.23 -5.13 118.95 119.40 2hva s ARG 181 Ca -0.13 -0.71 -0.03 0.00 -0.13 0.00 0.00 55.73 54.73 2hva s ARG 181 Cb 0.07 -2.55 -0.03 0.00 -1.56 0.00 0.00 34.95 30.87 2hva s ARG 181 CO 0.80 0.60 0.09 -0.98 -0.81 0.00 0.00 175.30 175.00 2hva s ARG 182 N -1.59 0.90 0.08 5.12 3.03 -1.26 -4.69 118.95 120.54 2hva s ARG 182 Ca 0.19 -1.32 0.05 0.00 2.03 0.00 0.00 55.73 56.68 2hva s ARG 182 Cb -0.11 0.27 -0.04 0.00 -1.03 0.00 0.00 34.95 34.04 2hva s ARG 182 CO 0.10 -0.26 -0.00 -0.80 -1.13 0.00 0.00 175.30 173.20 2hva s ASN 183 N -3.00 5.02 0.01 -2.89 0.01 -1.26 -4.73 114.94 108.10 2hva s ASN 183 Ca 0.18 -0.16 -0.03 0.00 -0.71 0.00 0.00 52.86 52.14 2hva s ASN 183 Cb 0.07 -1.20 -0.01 0.00 0.41 0.00 0.00 41.25 40.51 2hva s ASN 183 CO -0.02 0.19 0.04 -1.83 -1.51 0.00 0.00 177.10 173.97 2hva s GLU 184 N -2.22 0.33 -0.12 -0.60 -1.05 -1.26 -4.56 118.70 109.22 2hva s GLU 184 Ca 0.25 -0.45 -0.02 0.00 -0.15 0.00 0.00 54.97 54.60 2hva s GLU 184 Cb -0.12 0.13 0.04 0.00 -0.44 0.00 0.00 34.13 33.74 2hva s GLU 184 CO 0.17 -0.07 0.01 0.08 0.95 0.00 0.00 175.26 176.41 2hva s VAL 185 N -1.23 0.44 -0.20 1.83 1.01 -1.26 -3.01 120.40 117.98 2hva s VAL 185 Ca -0.13 -0.14 -0.05 0.00 0.00 0.00 0.00 61.98 61.66 2hva s VAL 185 Cb -0.08 -0.72 -0.03 0.00 0.00 0.00 0.00 36.38 35.55 2hva s VAL 185 CO -0.00 0.09 0.01 0.26 0.00 0.00 0.00 175.10 175.45 2hva s TRP 186 N 1.93 3.06 -0.01 5.22 0.51 -1.18 -3.99 118.94 124.49 2hva s TRP 186 Ca 0.03 -0.38 -0.17 0.00 -2.12 0.00 0.00 56.10 53.46 2hva s TRP 186 Cb -0.14 -2.08 -0.06 0.00 -0.81 0.00 0.00 33.47 30.39 2hva s TRP 186 CO -0.06 -0.18 0.48 -0.51 -0.51 0.00 0.00 176.95 176.16 2hva s LEU 187 N 0.90 4.44 0.08 2.99 1.43 -1.24 -1.41 118.68 125.87 2hva s LEU 187 Ca 0.01 1.01 -0.30 0.00 -1.03 0.00 0.00 54.13 53.82 2hva s LEU 187 Cb -0.14 -2.71 -0.06 0.00 0.03 0.00 0.00 46.19 43.31 2hva s LEU 187 CO 0.02 0.22 1.16 -0.69 0.23 0.00 0.00 176.35 177.29 2hva s VAL 188 N -0.62 4.07 -0.48 -1.59 1.01 -1.15 -2.69 120.40 118.95 2hva s VAL 188 Ca 0.26 1.54 -0.14 0.00 0.00 0.00 0.00 61.98 63.63 2hva s VAL 188 Cb -0.17 -3.98 0.09 0.00 0.00 0.00 0.00 36.38 32.32 2hva s VAL 188 CO 0.14 0.15 0.40 -0.75 0.00 0.00 0.00 175.10 175.04 2hva s LYS 189 N 0.76 2.89 0.00 2.72 2.20 0.15 -3.57 119.74 124.90 2hva s LYS 189 Ca 0.56 -1.48 0.04 0.00 -0.36 0.00 0.00 55.97 54.73 2hva s LYS 189 Cb -0.29 -4.11 0.23 0.00 -1.51 0.00 0.00 37.83 32.15 2hva s LYS 189 CO 0.30 -1.10 0.71 0.00 -0.36 0.00 0.00 175.35 174.90