#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hva n LEU 2 N 0.00 0.00 0.00 4.03 4.32 -1.26 -4.89 117.00 119.20 2hva n LEU 2 Ca 0.00 -1.05 0.00 0.00 -0.02 0.00 0.00 56.01 54.94 2hva n LEU 2 Cb 0.00 -0.91 0.00 0.00 -1.62 0.00 0.00 43.42 40.89 2hva n LEU 2 CO 0.00 -2.06 0.00 0.61 -1.22 0.00 0.00 177.39 174.72 2hva n GLY 3 N -4.10 0.78 2.41 -0.72 0.00 -1.26 -5.08 105.19 97.23 2hva n GLY 3 Ca 0.14 -0.78 -0.27 0.00 0.00 0.00 0.00 46.02 45.11 2hva n GLY 3 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hva n MET 4 N 0.00 2.30 -3.86 1.61 2.81 -1.26 -5.02 117.12 113.69 2hva n MET 4 Ca 0.00 -4.50 -0.30 0.00 -1.81 0.00 0.00 57.70 51.09 2hva n MET 4 Cb 0.00 -2.14 -0.16 0.00 -0.71 0.00 0.00 33.22 30.21 2hva n MET 4 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2hva s ILE 5 N -2.29 1.22 0.03 2.02 1.01 -1.26 -5.12 121.20 116.81 2hva s ILE 5 Ca 0.39 -1.13 -0.26 0.00 0.00 0.00 0.00 60.65 59.64 2hva s ILE 5 Cb 0.14 -1.63 -0.05 0.00 0.01 0.00 0.00 42.46 40.94 2hva s ILE 5 CO -0.03 -0.23 0.82 -0.60 0.00 0.00 0.00 174.94 174.90 2hva s ARG 6 N 1.52 4.53 0.41 2.79 3.52 -1.26 -5.06 118.95 125.40 2hva s ARG 6 Ca -0.02 1.16 0.04 0.00 -0.13 0.00 0.00 55.73 56.78 2hva s ARG 6 Cb -0.18 -3.40 -0.04 0.00 -1.56 0.00 0.00 34.95 29.77 2hva s ARG 6 CO -0.09 0.18 0.05 -0.80 -0.81 0.00 0.00 175.30 173.83 2hva s ASN 7 N 0.27 3.24 0.54 -2.12 -0.87 -1.26 -5.12 114.94 109.61 2hva s ASN 7 Ca 0.42 -1.52 -0.21 0.00 -1.57 0.00 0.00 52.86 49.98 2hva s ASN 7 Cb -0.21 0.15 -0.05 0.00 -0.02 0.00 0.00 41.25 41.12 2hva s ASN 7 CO 0.24 -0.72 1.28 -0.44 -2.57 0.00 0.00 177.10 174.89 2hva s SER 8 N -3.66 5.44 0.04 -1.22 0.01 -1.26 -4.97 113.70 108.08 2hva s SER 8 Ca 0.25 2.57 -0.01 0.00 1.31 0.00 0.00 55.95 60.07 2hva s SER 8 Cb 0.06 -2.62 -0.01 0.00 0.21 0.00 0.00 66.02 63.66 2hva s SER 8 CO 0.13 -1.44 -0.03 0.18 0.41 0.00 0.00 173.24 172.49 2hva n LEU 9 N -1.05 0.81 0.00 2.44 7.99 -1.26 -5.06 117.00 120.86 2hva n LEU 9 Ca 0.11 0.11 0.00 0.00 -0.01 0.00 0.00 56.01 56.21 2hva n LEU 9 Cb 0.47 -0.26 0.00 0.00 -0.11 0.00 0.00 43.42 43.52 2hva n LEU 9 CO 0.49 -0.42 0.00 0.49 -1.51 0.00 0.00 177.39 176.44 2hva n PHE 10 N -3.41 0.00 0.00 -1.77 3.72 -1.26 -5.12 117.46 109.63 2hva n PHE 10 Ca -0.03 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.37 2hva n PHE 10 Cb 0.23 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.77 2hva n PHE 10 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2hva n GLY 11 N 0.00 2.33 3.47 1.37 0.00 -1.26 -4.22 105.19 106.88 2hva n GLY 11 Ca 0.00 0.37 -0.35 0.00 0.00 0.00 0.00 46.02 46.03 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 5.04 0.01 1.61 0.01 -1.26 -5.09 113.70 110.02 2hva s SER 12 Ca 0.00 -0.17 -0.00 0.00 1.31 0.00 0.00 55.95 57.08 2hva s SER 12 Cb 0.00 -1.88 -0.01 0.00 0.21 0.00 0.00 66.02 64.34 2hva s SER 12 CO 0.00 0.04 -0.01 0.54 0.41 0.00 0.00 173.24 174.22 2hva s VAL 13 N 1.19 0.07 -0.18 3.43 0.11 -1.26 -5.15 120.40 118.61 2hva s VAL 13 Ca 0.04 -0.57 -0.02 0.00 -2.93 0.00 0.00 61.98 58.49 2hva s VAL 13 Cb -0.14 -0.18 -0.01 0.00 -1.53 0.00 0.00 36.38 34.51 2hva s VAL 13 CO 0.02 -0.31 -0.08 -1.61 -3.33 0.00 0.00 175.10 169.79 2hva s GLU 14 N -0.92 3.40 -0.14 1.54 2.02 -1.26 -5.10 118.70 118.23 2hva s GLU 14 Ca -0.10 -0.64 -0.12 0.00 0.02 0.00 0.00 54.97 54.12 2hva s GLU 14 Cb -0.06 -2.84 -0.05 0.00 0.10 0.00 0.00 34.13 31.28 2hva s GLU 14 CO -0.01 0.00 0.26 -0.08 0.02 0.00 0.00 175.26 175.46 2hva s THR 15 N 0.92 5.32 0.06 3.63 -1.32 -1.26 -5.09 115.64 117.90 2hva s THR 15 Ca -0.02 0.48 0.01 0.00 -1.21 0.00 0.00 61.69 60.96 2hva s THR 15 Cb -0.15 -3.58 -0.03 0.00 -1.51 0.00 0.00 72.50 67.23 2hva s THR 15 CO 0.00 0.47 -0.06 0.26 -2.21 0.00 0.00 174.62 173.08 2hva s TRP 16 N -0.05 0.70 0.04 9.09 0.52 -1.26 -5.12 118.94 122.86 2hva s TRP 16 Ca 0.16 -0.74 -0.31 0.00 0.02 0.00 0.00 56.10 55.23 2hva s TRP 16 Cb -0.13 -0.43 -0.07 0.00 -1.15 0.00 0.00 33.47 31.69 2hva s TRP 16 CO 0.04 -0.16 1.55 -1.25 0.02 0.00 0.00 176.95 177.16 2hva s PRO 17 N -2.77 4.23 -0.36 4.98 0.04 -1.26 -4.01 135.00 135.84 2hva s PRO 17 Ca 0.00 2.19 -0.12 0.00 0.04 0.00 0.00 61.00 63.12 2hva s PRO 17 Cb -0.02 -3.58 0.01 0.00 0.04 0.00 0.00 34.50 30.96 2hva s PRO 17 CO -0.03 -0.67 0.45 1.87 0.04 0.00 0.00 177.00 178.66 2hva n TRP 18 N 5.47 -3.15 -3.88 0.56 -0.00 -0.24 -5.02 117.44 111.18 2hva n TRP 18 Ca 0.15 1.29 -0.29 0.00 -0.00 0.00 0.00 57.50 58.65 2hva n TRP 18 Cb 0.42 -3.78 -0.16 0.00 -0.00 0.00 0.00 31.31 27.79 2hva n TRP 18 CO 0.00 0.00 0.00 1.14 -0.00 0.00 0.00 177.69 178.83 2hva s GLN 19 N -2.27 1.36 -0.34 5.87 -2.07 -0.68 -4.92 119.66 116.61 2hva s GLN 19 Ca 0.19 -0.73 -0.29 0.00 -1.82 0.00 0.00 55.36 52.71 2hva s GLN 19 Cb -0.05 -2.32 0.00 0.00 -1.09 0.00 0.00 33.01 29.54 2hva s GLN 19 CO 0.68 -0.56 1.40 0.08 -1.32 0.00 0.00 175.29 175.57 2hva s VAL 20 N 1.56 3.97 -2.05 3.63 1.01 -1.26 -2.15 120.40 125.11 2hva s VAL 20 Ca -0.03 1.05 0.25 0.00 0.00 0.00 0.00 61.98 63.25 2hva s VAL 20 Cb -0.17 -4.10 0.17 0.00 0.00 0.00 0.00 36.38 32.27 2hva s VAL 20 CO -0.07 -0.57 1.35 0.18 0.00 0.00 0.00 175.10 175.99 2hva n LEU 21 N 8.30 1.67 -3.54 3.92 4.77 0.11 -4.97 117.00 127.26 2hva n LEU 21 Ca 0.16 -0.56 -0.07 0.00 -0.03 0.00 0.00 56.01 55.51 2hva n LEU 21 Cb 0.47 -0.05 -0.02 0.00 -2.33 0.00 0.00 43.42 41.49 2hva n LEU 21 CO 0.66 0.30 0.81 -0.55 -1.33 0.00 0.00 177.39 177.29 2hva s SER 22 N -2.40 -0.28 0.31 -1.43 0.15 -1.14 -4.86 113.70 104.04 2hva s SER 22 Ca 0.23 0.04 -0.11 0.00 0.70 0.00 0.00 55.95 56.81 2hva s SER 22 Cb 0.19 0.29 0.01 0.00 -1.71 0.00 0.00 66.02 64.80 2hva s SER 22 CO 0.51 -0.45 0.57 0.42 1.20 0.00 0.00 173.24 175.48 2hva s THR 23 N -2.65 0.00 0.24 6.45 -4.23 -1.26 -2.14 115.64 112.05 2hva s THR 23 Ca 0.06 -1.34 0.00 0.00 -1.18 0.00 0.00 61.69 59.23 2hva s THR 23 Cb -0.01 -2.44 0.00 0.00 1.34 0.00 0.00 72.50 71.39 2hva s THR 23 CO -0.06 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.63 2hva n GLY 24 N -0.47 -2.36 0.00 3.99 0.00 -1.24 -4.90 105.19 100.21 2hva n GLY 24 Ca -0.03 -1.30 0.00 0.00 0.00 0.00 0.00 46.02 44.69 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 -3.35 0.69 3.85 -0.02 0.00 -1.26 -3.50 105.19 101.59 2hva n GLY 25 Ca -0.02 -0.64 -0.31 0.00 0.00 0.00 0.00 46.02 45.04 2hva n GLY 25 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hva s LYS 26 N 0.33 3.54 0.47 1.61 1.02 -0.70 -4.86 119.74 121.15 2hva s LYS 26 Ca 0.00 0.90 0.22 0.00 0.02 0.00 0.00 55.97 57.11 2hva s LYS 26 Cb 0.00 -2.07 1.15 0.00 -0.52 0.00 0.00 37.83 36.39 2hva s LYS 26 CO 0.00 -0.62 1.96 1.05 -0.92 0.00 0.00 175.35 176.83 2hva h GLU 27 N 0.03 0.00 0.06 1.68 9.09 -2.01 -2.93 114.58 120.49 2hva h GLU 27 Ca -0.45 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 58.63 2hva h GLU 27 Cb 1.20 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.26 2hva h GLU 27 CO 0.60 0.21 -1.84 0.22 0.05 0.00 0.00 179.01 178.25 2hva h ASP 28 N 0.00 0.21 -2.44 3.06 3.58 -1.98 -3.45 116.42 115.40 2hva h ASP 28 Ca -0.00 -0.48 -0.29 0.00 0.42 0.00 0.00 57.03 56.68 2hva h ASP 28 Cb 0.49 -0.07 -0.35 0.00 1.72 0.00 0.00 39.33 41.12 2hva h ASP 28 CO 0.03 1.43 -0.60 0.68 -2.88 0.00 0.00 179.24 177.89 2hva s VAL 29 N -2.58 -0.37 0.12 2.25 -7.23 -1.11 -4.90 120.40 106.58 2hva s VAL 29 Ca -0.13 -0.10 -0.06 0.00 -1.81 0.00 0.00 61.98 59.87 2hva s VAL 29 Cb 0.07 -0.69 -0.06 0.00 0.56 0.00 0.00 36.38 36.26 2hva s VAL 29 CO 0.80 -0.19 0.38 -0.44 -0.31 0.00 0.00 175.10 175.34 2hva s SER 30 N 2.36 6.53 0.04 4.85 0.01 -1.19 -1.72 113.70 124.58 2hva s SER 30 Ca 0.08 0.65 0.01 0.00 1.31 0.00 0.00 55.95 57.99 2hva s SER 30 Cb -0.16 -2.12 -0.03 0.00 0.21 0.00 0.00 66.02 63.93 2hva s SER 30 CO -0.13 0.09 -0.05 -0.72 0.41 0.00 0.00 173.24 172.85 2hva s TYR 31 N -1.57 0.49 -0.10 2.43 1.13 -1.23 -4.03 117.35 114.47 2hva s TYR 31 Ca 0.38 -0.67 -0.05 0.00 -1.41 0.00 0.00 57.07 55.32 2hva s TYR 31 Cb -0.13 -0.32 0.04 0.00 -1.10 0.00 0.00 41.96 40.46 2hva s TYR 31 CO 0.22 -0.20 0.24 -1.21 -2.51 0.00 0.00 175.55 172.09 2hva s GLU 32 N -2.25 0.20 -0.35 -3.49 2.02 -1.25 -3.59 118.70 110.00 2hva s GLU 32 Ca -0.07 0.51 -0.24 0.00 0.02 0.00 0.00 54.97 55.19 2hva s GLU 32 Cb -0.05 -0.11 0.01 0.00 0.10 0.00 0.00 34.13 34.08 2hva s GLU 32 CO -0.03 -0.16 0.83 -2.00 0.02 0.00 0.00 175.26 173.92 2hva s GLU 33 N 1.21 3.82 0.08 1.61 2.12 -0.91 -3.61 118.70 123.01 2hva s GLU 33 Ca -0.09 0.45 0.08 0.00 0.36 0.00 0.00 54.97 55.77 2hva s GLU 33 Cb -0.10 -3.79 -0.03 0.00 0.26 0.00 0.00 34.13 30.47 2hva s GLU 33 CO -0.08 -0.85 -0.22 0.50 -0.54 0.00 0.00 175.26 174.07 2hva s ARG 34 N 3.19 1.29 -0.08 4.30 3.52 -1.24 0.06 118.95 130.00 2hva s ARG 34 Ca 0.34 -1.08 0.03 0.00 -0.13 0.00 0.00 55.73 54.89 2hva s ARG 34 Cb -0.13 -1.51 0.01 0.00 -1.56 0.00 0.00 34.95 31.76 2hva s ARG 34 CO 0.17 0.37 -0.17 0.00 -0.81 0.00 0.00 175.30 174.85 2hva s ALA 35 N -0.98 1.65 -0.02 6.12 0.00 -0.91 -3.90 121.76 123.71 2hva s ALA 35 Ca 0.08 -0.67 -0.06 0.00 0.00 0.00 0.00 51.96 51.32 2hva s ALA 35 Cb -0.09 -0.65 0.01 0.00 0.00 0.00 0.00 23.12 22.38 2hva s ALA 35 CO 0.03 0.21 0.13 0.00 0.00 0.00 0.00 175.76 176.13 2hva s GLU 37 N -0.65 3.47 0.00 0.00 2.12 -1.26 -4.09 118.70 118.28 2hva s GLU 37 Ca -0.07 -2.55 0.00 0.00 0.36 0.00 0.00 54.97 52.71 2hva s GLU 37 Cb -0.04 -4.31 0.00 0.00 0.26 0.00 0.00 34.13 30.03 2hva s GLU 37 CO 0.01 -1.27 0.00 0.41 -0.54 0.00 0.00 175.26 173.87 2hva n GLY 38 N 3.76 0.37 0.00 -1.50 0.00 -1.26 -4.95 105.19 101.61 2hva n GLY 38 Ca 0.14 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.75 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 4.34 2.66 3.89 -0.02 0.00 -1.26 -4.71 105.19 110.10 2hva n GLY 39 Ca 0.00 -0.19 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 2.19 3.69 0.05 1.61 3.01 -1.26 -3.48 119.74 125.54 2hva s LYS 40 Ca 0.00 0.09 0.01 0.00 -1.01 0.00 0.00 55.97 55.06 2hva s LYS 40 Cb 0.00 -2.66 -0.03 0.00 -1.01 0.00 0.00 37.83 34.13 2hva s LYS 40 CO 0.00 0.27 -0.05 -0.06 0.51 0.00 0.00 175.35 176.01 2hva s PHE 41 N -1.96 0.58 -0.22 3.18 0.08 -1.16 -3.08 117.98 115.40 2hva s PHE 41 Ca 0.45 -0.69 -0.16 0.00 0.12 0.00 0.00 56.93 56.65 2hva s PHE 41 Cb -0.11 -0.37 -0.04 0.00 -0.57 0.00 0.00 43.02 41.94 2hva s PHE 41 CO 0.27 -0.18 0.42 0.00 -0.10 0.00 0.00 175.22 175.63 2hva s ALA 42 N -2.29 3.56 -0.12 5.36 0.00 -1.12 -2.65 121.76 124.50 2hva s ALA 42 Ca -0.04 -0.56 -0.00 0.00 0.00 0.00 0.00 51.96 51.35 2hva s ALA 42 Cb -0.04 -2.68 -0.02 0.00 0.00 0.00 0.00 23.12 20.38 2hva s ALA 42 CO -0.03 -0.40 -0.11 0.95 0.00 0.00 0.00 175.76 176.18 2hva s THR 43 N 1.53 3.29 -0.08 0.00 -4.23 -0.56 -1.32 115.64 114.28 2hva s THR 43 Ca 0.19 -0.59 0.01 0.00 -1.18 0.00 0.00 61.69 60.12 2hva s THR 43 Cb -0.15 -2.38 0.02 0.00 1.34 0.00 0.00 72.50 71.33 2hva s THR 43 CO 0.08 0.53 -0.07 -0.69 -0.54 0.00 0.00 174.62 173.93 2hva s VAL 44 N 0.13 0.88 -0.15 2.29 1.01 -0.85 -2.33 120.40 121.38 2hva s VAL 44 Ca -0.05 -0.26 -0.07 0.00 0.00 0.00 0.00 61.98 61.59 2hva s VAL 44 Cb -0.15 -0.87 -0.04 0.00 0.00 0.00 0.00 36.38 35.32 2hva s VAL 44 CO 0.04 0.32 0.09 -0.70 0.00 0.00 0.00 175.10 174.86 2hva s GLU 45 N 1.22 3.68 -0.09 2.72 2.56 -1.26 -1.52 118.70 126.01 2hva s GLU 45 Ca -0.05 -0.25 -0.03 0.00 0.00 0.00 0.00 54.97 54.64 2hva s GLU 45 Cb -0.14 -3.18 0.04 0.00 2.00 0.00 0.00 34.13 32.85 2hva s GLU 45 CO -0.02 0.53 0.05 0.08 -0.56 0.00 0.00 175.26 175.33 2hva s VAL 46 N -0.33 0.08 0.48 3.70 1.01 -1.16 -5.02 120.40 119.16 2hva s VAL 46 Ca 0.10 0.12 0.07 0.00 0.00 0.00 0.00 61.98 62.27 2hva s VAL 46 Cb -0.12 -0.43 0.01 0.00 0.00 0.00 0.00 36.38 35.85 2hva s VAL 46 CO 0.01 0.06 0.43 -0.89 0.00 0.00 0.00 175.10 174.72 2hva s THR 47 N 2.08 2.26 -0.87 3.92 2.01 -1.26 -3.70 115.64 120.08 2hva s THR 47 Ca 0.04 -1.36 0.00 0.00 0.31 0.00 0.00 61.69 60.68 2hva s THR 47 Cb -0.13 -2.62 0.00 0.00 0.01 0.00 0.00 72.50 69.76 2hva s THR 47 CO -0.05 0.00 0.00 -0.67 -0.69 0.00 0.00 174.62 173.21 2hva n ASP 48 N -1.70 -3.15 -3.66 3.53 2.03 -1.26 -4.90 116.55 107.44 2hva n ASP 48 Ca 0.03 0.26 -0.08 0.00 0.52 0.00 0.00 54.79 55.52 2hva n ASP 48 Cb 0.63 -2.77 -0.09 0.00 -0.72 0.00 0.00 41.12 38.17 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 -1.92 0.00 0.00 177.20 174.74 2hva s LYS 49 N -4.59 0.36 0.72 -0.67 1.02 -1.26 -5.03 119.74 110.28 2hva s LYS 49 Ca 0.00 1.03 -0.10 0.00 0.02 0.00 0.00 55.97 56.92 2hva s LYS 49 Cb 0.00 0.32 0.16 0.00 -0.52 0.00 0.00 37.83 37.78 2hva s LYS 49 CO 0.00 -0.23 0.35 -2.30 -0.92 0.00 0.00 175.35 172.25 2hva n PRO 50 N 5.22 -1.74 0.16 -1.68 -0.02 -1.26 -3.96 135.00 131.71 2hva n PRO 50 Ca -0.11 -0.60 -0.14 0.00 -2.02 0.00 0.00 63.50 60.63 2hva n PRO 50 Cb 0.50 -1.01 -0.08 0.00 -0.02 0.00 0.00 33.50 32.90 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 -2.55 0.78 -0.38 -1.45 2.07 -1.93 0.74 116.25 113.53 2hva h VAL 51 Ca -0.16 -0.20 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 2hva h VAL 51 Cb 0.54 0.89 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2hva h VAL 51 CO 0.10 0.04 0.14 -0.78 0.02 0.00 0.00 177.57 177.09 2hva h ASP 52 N -0.45 0.53 -0.22 0.57 1.82 -1.90 -0.99 116.42 115.77 2hva h ASP 52 Ca -0.04 -0.18 -0.05 0.00 -0.39 0.00 0.00 57.03 56.38 2hva h ASP 52 Cb 0.34 -0.14 -0.01 0.00 0.68 0.00 0.00 39.33 40.21 2hva h ASP 52 CO 0.06 0.56 -0.04 -0.08 -1.61 0.00 0.00 179.24 178.13 2hva h GLU 53 N 0.46 0.42 -0.52 0.28 4.81 -1.86 -2.88 114.58 115.29 2hva h GLU 53 Ca 0.12 -0.15 0.02 0.00 -0.13 0.00 0.00 59.36 59.22 2hva h GLU 53 Cb 0.21 -0.03 -0.03 0.00 0.63 0.00 0.00 28.75 29.52 2hva h GLU 53 CO -0.01 0.64 0.31 0.00 -0.73 0.00 0.00 179.01 179.23 2hva h ALA 54 N 0.76 0.67 -0.62 2.92 0.00 0.58 -2.06 119.26 121.50 2hva h ALA 54 Ca 0.06 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.00 2hva h ALA 54 Cb 0.48 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 2hva h ALA 54 CO 0.02 0.03 0.41 -0.07 0.00 0.00 0.00 179.25 179.64 2hva h LEU 55 N 0.63 0.59 -1.55 0.00 3.38 -1.15 0.54 115.31 117.74 2hva h LEU 55 Ca 0.21 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.14 2hva h LEU 55 Cb 0.01 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2hva h LEU 55 CO -0.09 0.40 -0.08 0.03 0.09 0.00 0.00 178.44 178.79 2hva h ARG 56 N 0.68 0.19 0.06 1.13 3.08 -1.15 0.70 114.38 119.06 2hva h ARG 56 Ca 0.26 -0.03 -0.30 0.00 0.07 0.00 0.00 59.98 59.98 2hva h ARG 56 Cb 0.17 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.16 2hva h ARG 56 CO -0.07 0.28 -1.61 1.49 -1.07 0.00 0.00 179.97 178.99 2hva h GLU 57 N 0.18 0.12 -0.13 0.04 4.57 -0.82 -3.36 114.58 115.18 2hva h GLU 57 Ca 0.04 -0.21 -0.21 0.00 -1.18 0.00 0.00 59.36 57.79 2hva h GLU 57 Cb 0.27 0.08 0.01 0.00 -0.16 0.00 0.00 28.75 28.95 2hva h GLU 57 CO 0.01 0.87 -0.76 0.00 -1.18 0.00 0.00 179.01 177.96 2hva h ALA 58 N 0.69 0.27 -0.65 2.92 0.00 0.52 -3.25 119.26 119.75 2hva h ALA 58 Ca -0.26 -0.59 0.04 0.00 0.00 0.00 0.00 54.91 54.10 2hva h ALA 58 Cb 1.99 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.72 2hva h ALA 58 CO 0.11 0.63 0.38 0.52 0.00 0.00 0.00 179.25 180.89 2hva h MET 59 N 0.45 0.70 -0.51 0.00 2.86 0.23 0.28 114.93 118.94 2hva h MET 59 Ca -0.06 -0.04 -0.05 0.00 -2.06 0.00 0.00 59.70 57.49 2hva h MET 59 Cb 1.39 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.88 2hva h MET 59 CO 0.16 0.46 0.12 -1.35 1.06 0.00 0.00 176.91 177.36 2hva h PRO 60 N 0.72 0.81 -0.32 -0.22 0.11 -1.71 0.73 132.00 132.13 2hva h PRO 60 Ca 0.28 -0.20 -0.15 0.00 0.11 0.00 0.00 66.00 66.05 2hva h PRO 60 Cb 0.11 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.11 2hva h PRO 60 CO -0.15 0.78 -0.38 0.87 -0.21 0.00 0.00 178.00 178.92 2hva h LYS 61 N 0.70 0.81 0.02 1.05 1.57 -1.52 -1.79 116.57 117.41 2hva h LYS 61 Ca 0.16 -0.45 -0.20 0.00 -1.87 0.00 0.00 60.65 58.28 2hva h LYS 61 Cb 0.33 0.03 0.02 0.00 0.08 0.00 0.00 32.23 32.69 2hva h LYS 61 CO 0.00 1.09 -0.81 0.97 -0.57 0.00 0.00 179.45 180.13 2hva h ILE 62 N 0.59 1.37 -0.12 1.86 2.10 -0.38 -3.10 117.51 119.83 2hva h ILE 62 Ca 0.04 -2.19 -0.06 0.00 1.08 0.00 0.00 64.86 63.74 2hva h ILE 62 Cb 0.97 2.57 -0.01 0.00 -1.09 0.00 0.00 36.82 39.25 2hva h ILE 62 CO 0.09 0.65 -0.19 0.00 -1.08 0.00 0.00 178.15 177.63 2hva h MET 63 N 0.07 0.20 0.00 2.19 -0.00 0.42 -2.06 114.93 115.75 2hva h MET 63 Ca -0.11 -0.05 -0.10 0.00 -0.00 0.00 0.00 59.70 59.44 2hva h MET 63 Cb 1.51 -0.02 -0.01 0.00 -0.00 0.00 0.00 31.60 33.07 2hva h MET 63 CO 0.16 0.39 -0.48 0.87 -0.00 0.00 0.00 176.91 177.85 2hva h LYS 64 N 0.19 0.00 -0.21 -0.10 1.57 -1.36 -2.68 116.57 113.97 2hva h LYS 64 Ca 0.04 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.68 2hva h LYS 64 Cb 0.44 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.75 2hva h LYS 64 CO 0.03 0.48 -0.40 -0.92 -0.57 0.00 0.00 179.45 178.07 2hva h TYR 65 N 0.00 0.80 0.00 -1.35 3.20 -1.30 0.85 116.97 119.17 2hva h TYR 65 Ca -0.00 -0.29 -0.05 0.00 3.14 0.00 0.00 58.73 61.52 2hva h TYR 65 Cb 0.86 -0.15 -0.01 0.00 1.54 0.00 0.00 36.73 38.97 2hva h TYR 65 CO 0.00 1.05 -0.24 -0.39 -1.64 0.00 0.00 178.16 176.94 2hva h VAL 66 N 0.33 0.99 -0.24 1.81 -1.51 -1.38 -3.40 116.25 112.85 2hva h VAL 66 Ca 0.01 -0.89 0.15 0.00 -1.23 0.00 0.00 66.70 64.74 2hva h VAL 66 Cb 1.00 1.50 -0.18 0.00 -2.13 0.00 0.00 31.29 31.49 2hva h VAL 66 CO 0.09 0.24 -0.09 -0.83 -1.23 0.00 0.00 177.57 175.75 2hva s GLY 67 N -4.24 -1.33 0.00 5.19 0.00 -1.02 -3.56 107.32 102.35 2hva s GLY 67 Ca -0.03 1.53 0.00 0.00 0.00 0.00 0.00 44.72 46.22 2hva s GLY 67 CO 0.67 4.23 0.00 0.61 0.00 0.00 0.00 173.10 178.61 2hva n GLY 68 N 4.18 1.87 2.94 0.20 0.00 -0.50 -4.62 105.19 109.26 2hva n GLY 68 Ca 0.07 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.93 2hva n GLY 68 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2hva s THR 69 N 0.00 -0.93 0.00 2.61 2.01 0.28 -4.98 115.64 114.63 2hva s THR 69 Ca 0.00 -0.53 0.00 0.00 0.31 0.00 0.00 61.69 61.47 2hva s THR 69 Cb 0.00 0.00 0.00 0.00 0.01 0.00 0.00 72.50 72.51 2hva s THR 69 CO 0.00 0.00 0.40 -0.46 -0.69 0.00 0.00 174.62 173.87 2hva n ASN 70 N 3.54 0.78 -3.22 3.53 6.94 -1.26 -3.94 115.26 121.63 2hva n ASN 70 Ca 0.14 -1.03 -0.22 0.00 -0.02 0.00 0.00 54.58 53.46 2hva n ASN 70 Cb 0.57 0.00 0.07 0.00 -2.36 0.00 0.00 39.78 38.06 2hva n ASN 70 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 2hva n ASP 71 N -0.02 -5.98 0.00 0.53 8.00 -1.26 -3.60 116.55 114.22 2hva n ASP 71 Ca 0.00 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.05 2hva n ASP 71 Cb 0.07 -4.64 0.00 0.00 -0.02 0.00 0.00 41.12 36.54 2hva n ASP 71 CO 0.00 0.00 0.00 1.17 -0.39 0.00 0.00 177.20 177.98 2hva n LYS 72 N -4.45 0.00 -1.20 -1.24 3.00 -1.26 -4.79 118.16 108.22 2hva n LYS 72 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.30 2hva n LYS 72 Cb 0.57 -0.07 0.00 0.00 0.00 0.00 0.00 35.03 35.52 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 0.22 0.55 3.29 3.14 0.00 -1.26 -5.11 105.19 106.03 2hva n GLY 73 Ca 0.00 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.51 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 -0.70 0.00 -3.50 1.61 0.24 -1.26 -5.10 118.33 109.63 2hva n VAL 74 Ca 0.00 -1.66 -0.27 0.00 -2.04 0.00 0.00 64.34 60.38 2hva n VAL 74 Cb 0.32 -0.54 -0.10 0.00 -1.47 0.00 0.00 33.84 32.05 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 -0.93 2.81 0.02 7.63 0.00 -1.26 -4.89 105.19 108.58 2hva n GLY 75 Ca 0.12 -1.73 -0.00 0.00 0.00 0.00 0.00 46.02 44.41 2hva n GLY 75 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2hva h MET 76 N 5.32 0.00 -2.49 1.61 2.86 -1.97 -3.49 114.93 116.77 2hva h MET 76 Ca 0.21 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.78 2hva h MET 76 Cb 0.85 0.00 0.03 0.00 0.06 0.00 0.00 31.60 32.55 2hva h MET 76 CO 0.49 0.00 -0.16 0.41 1.06 0.00 0.00 176.91 178.71 2hva n GLY 77 N 1.87 0.41 5.00 8.32 0.00 -1.25 -4.20 105.19 115.34 2hva n GLY 77 Ca -0.01 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.61 2hva n GLY 77 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2hva n MET 78 N -1.59 0.00 0.00 1.61 2.81 -1.26 -4.74 117.12 113.95 2hva n MET 78 Ca -0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 2hva n MET 78 Cb 0.53 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 33.04 2hva n MET 78 CO 0.00 0.00 0.00 2.41 1.51 0.00 0.00 175.97 179.89 2hva n THR 79 N 0.00 0.00 -4.22 2.03 -1.04 -1.26 -4.81 114.28 104.97 2hva n THR 79 Ca 0.00 0.00 -0.14 0.00 -2.04 0.00 0.00 64.05 61.87 2hva n THR 79 Cb 0.00 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.41 2hva n THR 79 CO 0.00 0.00 0.00 0.68 -0.64 0.00 0.00 175.07 175.11 2hva s VAL 80 N 0.00 1.10 0.22 12.58 -7.23 -1.26 -5.12 120.40 120.69 2hva s VAL 80 Ca 0.00 -1.90 -0.32 0.00 -1.81 0.00 0.00 61.98 57.95 2hva s VAL 80 Cb 0.00 -1.67 -0.12 0.00 0.56 0.00 0.00 36.38 35.15 2hva s VAL 80 CO 0.00 -0.66 1.71 -2.65 -0.31 0.00 0.00 175.10 173.18 2hva n PRO 81 N 0.10 2.77 -2.98 4.82 -0.02 -1.26 -4.88 135.00 133.55 2hva n PRO 81 Ca -0.12 1.00 -0.30 0.00 -2.02 0.00 0.00 63.50 62.05 2hva n PRO 81 Cb 0.59 -2.83 -0.04 0.00 -0.02 0.00 0.00 33.50 31.21 2hva n PRO 81 CO 0.00 0.00 0.00 0.14 1.98 0.00 0.00 175.50 177.62 2hva s VAL 82 N 0.99 4.82 0.16 -1.45 -7.23 -1.26 -4.86 120.40 111.56 2hva s VAL 82 Ca 0.73 0.56 0.05 0.00 -1.81 0.00 0.00 61.98 61.52 2hva s VAL 82 Cb -0.51 -3.71 -0.04 0.00 0.56 0.00 0.00 36.38 32.68 2hva s VAL 82 CO 0.35 -0.44 -0.10 -0.55 -0.31 0.00 0.00 175.10 174.04 2hva s SER 83 N -3.03 1.93 0.18 4.85 0.15 -1.14 -4.33 113.70 112.30 2hva s SER 83 Ca 0.50 -1.02 0.11 0.00 0.70 0.00 0.00 55.95 56.24 2hva s SER 83 Cb -0.10 -0.03 -0.04 0.00 -1.71 0.00 0.00 66.02 64.13 2hva s SER 83 CO 0.29 -0.31 -0.23 0.72 1.20 0.00 0.00 173.24 174.91 2hva s PHE 84 N -3.27 2.18 -0.08 3.44 -0.71 -0.36 -0.53 117.98 118.65 2hva s PHE 84 Ca 0.18 -0.38 -0.13 0.00 -1.04 0.00 0.00 56.93 55.56 2hva s PHE 84 Cb 0.02 -1.08 -0.05 0.00 -1.21 0.00 0.00 43.02 40.70 2hva s PHE 84 CO 0.02 0.45 0.32 0.00 -1.34 0.00 0.00 175.22 174.68 2hva s ALA 85 N -1.74 3.69 -0.06 1.99 0.00 0.30 -1.15 121.76 124.79 2hva s ALA 85 Ca 0.19 -0.37 0.04 0.00 0.00 0.00 0.00 51.96 51.82 2hva s ALA 85 Cb -0.07 -2.31 0.00 0.00 0.00 0.00 0.00 23.12 20.73 2hva s ALA 85 CO 0.09 0.37 -0.18 0.14 0.00 0.00 0.00 175.76 176.18 2hva s VAL 86 N -0.54 1.55 -0.54 0.00 -7.23 0.73 -2.17 120.40 112.20 2hva s VAL 86 Ca 0.20 -0.76 -0.02 0.00 -1.81 0.00 0.00 61.98 59.59 2hva s VAL 86 Cb -0.15 -1.35 0.14 0.00 0.56 0.00 0.00 36.38 35.59 2hva s VAL 86 CO 0.09 0.44 0.34 -0.36 -0.31 0.00 0.00 175.10 175.30 2hva s PHE 87 N 0.24 3.46 0.33 2.82 0.40 -1.25 -2.31 117.98 121.66 2hva s PHE 87 Ca -0.10 -2.65 -0.29 0.00 -0.60 0.00 0.00 56.93 53.30 2hva s PHE 87 Cb -0.14 -3.18 -0.10 0.00 0.51 0.00 0.00 43.02 40.10 2hva s PHE 87 CO 0.04 -0.88 1.40 -2.14 0.70 0.00 0.00 175.22 174.34 2hva s PRO 88 N 0.34 4.25 0.65 0.24 0.02 -1.26 -4.63 135.00 134.62 2hva s PRO 88 Ca 0.14 2.36 -0.02 0.00 0.02 0.00 0.00 61.00 63.49 2hva s PRO 88 Cb -0.21 -3.05 0.07 0.00 0.02 0.00 0.00 34.50 31.33 2hva s PRO 88 CO -0.04 -0.36 0.92 -0.80 -0.33 0.00 0.00 177.00 176.40 2hva s ASN 89 N -0.17 4.85 0.64 2.53 -0.87 -0.47 -4.92 114.94 116.52 2hva s ASN 89 Ca 0.53 0.07 0.37 0.00 -1.57 0.00 0.00 52.86 52.26 2hva s ASN 89 Cb -0.43 -0.74 2.10 0.00 -0.02 0.00 0.00 41.25 42.17 2hva s ASN 89 CO 0.54 -1.50 2.27 -0.33 -2.57 0.00 0.00 177.10 175.50 2hva h GLU 90 N -0.34 0.00 -0.00 -0.60 5.08 -1.96 0.20 114.58 116.97 2hva h GLU 90 Ca -0.42 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.94 2hva h GLU 90 Cb 1.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.54 2hva h GLU 90 CO 0.52 0.00 -0.16 -0.40 -1.00 0.00 0.00 179.01 177.96 2hva n ASP 91 N -3.36 0.48 0.00 1.42 5.68 -1.26 -4.92 116.55 114.60 2hva n ASP 91 Ca -0.02 -0.44 0.00 0.00 -0.50 0.00 0.00 54.79 53.82 2hva n ASP 91 Cb 0.13 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.06 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hva n GLY 92 N 1.34 2.36 3.75 6.12 0.00 0.72 -5.04 105.19 114.43 2hva n GLY 92 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 2hva n GLY 92 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2hva s SER 93 N -1.61 7.02 0.47 1.61 0.15 -1.26 -4.62 113.70 115.46 2hva s SER 93 Ca 0.00 1.22 0.15 0.00 0.70 0.00 0.00 55.95 58.02 2hva s SER 93 Cb 0.00 -2.40 1.09 0.00 -1.71 0.00 0.00 66.02 63.00 2hva s SER 93 CO 0.00 0.03 2.04 -0.07 1.20 0.00 0.00 173.24 176.44 2hva h LEU 94 N 5.95 0.00 0.00 3.45 3.38 -1.92 -1.24 115.31 124.93 2hva h LEU 94 Ca -0.44 -0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.72 2hva h LEU 94 Cb 1.20 -0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.90 2hva h LEU 94 CO 0.71 0.12 -0.24 1.67 0.09 0.00 0.00 178.44 180.79 2hva n GLN 95 N -4.40 -1.35 -2.59 1.13 7.27 -1.26 -4.32 117.38 111.86 2hva n GLN 95 Ca -0.03 0.89 -0.41 0.00 0.07 0.00 0.00 57.00 57.52 2hva n GLN 95 Cb 0.19 -1.65 -0.03 0.00 2.41 0.00 0.00 30.24 31.16 2hva n GLN 95 CO 0.00 0.00 0.00 0.15 0.07 0.00 0.00 177.06 177.28 2hva s LYS 96 N -1.09 3.58 -0.30 3.69 1.02 -1.26 -4.50 119.74 120.88 2hva s LYS 96 Ca 0.00 -1.15 -0.14 0.00 0.02 0.00 0.00 55.97 54.70 2hva s LYS 96 Cb 0.00 -5.30 0.18 0.00 -0.52 0.00 0.00 37.83 32.19 2hva s LYS 96 CO 0.00 -2.18 1.12 0.21 -0.92 0.00 0.00 175.35 173.58 2hva s LYS 97 N 4.84 0.07 -0.06 1.68 2.47 -1.26 -4.44 119.74 123.04 2hva s LYS 97 Ca 0.45 0.07 -0.04 0.00 -1.56 0.00 0.00 55.97 54.89 2hva s LYS 97 Cb -0.01 0.03 0.03 0.00 -1.46 0.00 0.00 37.83 36.42 2hva s LYS 97 CO -0.09 -0.14 0.16 -1.17 0.16 0.00 0.00 175.35 174.26 2hva s LEU 98 N 2.98 1.08 -0.22 5.43 0.20 -1.24 -3.94 118.68 122.97 2hva s LEU 98 Ca 0.30 0.32 0.02 0.00 0.69 0.00 0.00 54.13 55.46 2hva s LEU 98 Cb -0.01 0.48 0.04 0.00 -0.43 0.00 0.00 46.19 46.27 2hva s LEU 98 CO -0.22 -0.10 -0.15 -0.75 -0.29 0.00 0.00 176.35 174.84 2hva s LYS 99 N 0.58 2.69 0.27 1.98 2.36 -0.92 -3.01 119.74 123.69 2hva s LYS 99 Ca -0.04 -1.04 -0.29 0.00 -2.55 0.00 0.00 55.97 52.05 2hva s LYS 99 Cb -0.06 -2.73 -0.09 0.00 -1.05 0.00 0.00 37.83 33.90 2hva s LYS 99 CO -0.03 -0.36 0.98 0.08 1.55 0.00 0.00 175.35 177.57 2hva s VAL 100 N 1.22 3.95 -0.03 4.02 1.01 -0.57 0.11 120.40 130.11 2hva s VAL 100 Ca -0.01 1.87 0.07 0.00 0.00 0.00 0.00 61.98 63.91 2hva s VAL 100 Cb -0.16 -4.15 -0.01 0.00 0.00 0.00 0.00 36.38 32.05 2hva s VAL 100 CO -0.09 0.38 -0.23 0.26 0.00 0.00 0.00 175.10 175.42 2hva s TRP 101 N -1.28 2.08 0.07 5.22 0.52 0.31 -2.02 118.94 123.84 2hva s TRP 101 Ca 0.44 -0.46 0.10 0.00 0.02 0.00 0.00 56.10 56.20 2hva s TRP 101 Cb -0.26 -1.35 -0.03 0.00 -1.15 0.00 0.00 33.47 30.68 2hva s TRP 101 CO 0.32 -0.08 -0.25 0.12 0.02 0.00 0.00 176.95 177.07 2hva s PHE 102 N -0.40 2.35 -0.38 -1.98 2.19 -0.43 -2.90 117.98 116.42 2hva s PHE 102 Ca 0.05 -0.38 -0.13 0.00 0.33 0.00 0.00 56.93 56.80 2hva s PHE 102 Cb -0.10 -1.36 0.02 0.00 -1.31 0.00 0.00 43.02 40.27 2hva s PHE 102 CO 0.00 0.21 0.25 1.03 1.83 0.00 0.00 175.22 178.54 2hva s ARG 103 N -1.52 3.00 -0.03 10.12 0.52 -1.26 -2.80 118.95 126.98 2hva s ARG 103 Ca 0.13 -0.98 -0.17 0.00 -0.52 0.00 0.00 55.73 54.19 2hva s ARG 103 Cb -0.10 -3.83 -0.05 0.00 0.52 0.00 0.00 34.95 31.48 2hva s ARG 103 CO 0.04 -0.67 0.45 0.42 0.02 0.00 0.00 175.30 175.56 2hva s ILE 104 N 1.63 5.04 0.68 1.52 1.01 -1.18 -4.74 121.20 125.17 2hva s ILE 104 Ca 0.04 0.93 -0.15 0.00 0.00 0.00 0.00 60.65 61.47 2hva s ILE 104 Cb -0.19 -3.77 0.01 0.00 0.01 0.00 0.00 42.46 38.52 2hva s ILE 104 CO 0.08 0.48 1.16 -2.16 0.00 0.00 0.00 174.94 174.51 2hva s PRO 105 N -0.47 2.54 0.57 2.79 0.04 -1.26 -4.65 135.00 134.57 2hva s PRO 105 Ca 0.25 1.58 0.28 0.00 0.04 0.00 0.00 61.00 63.15 2hva s PRO 105 Cb -0.16 -1.90 1.55 0.00 0.04 0.00 0.00 34.50 34.02 2hva s PRO 105 CO 0.13 -1.49 2.03 -0.91 0.04 0.00 0.00 177.00 176.81 2hva h ASN 106 N -0.02 0.00 -0.52 6.66 4.21 -1.98 -0.76 115.58 123.17 2hva h ASN 106 Ca -0.47 0.00 0.09 0.00 1.21 0.00 0.00 56.30 57.12 2hva h ASN 106 Cb 1.27 0.00 -0.03 0.00 -1.12 0.00 0.00 38.32 38.44 2hva h ASN 106 CO 0.52 0.00 0.35 1.56 -1.29 0.00 0.00 177.43 178.57 2hva h GLN 107 N 0.00 0.32 -0.02 0.81 4.20 -2.02 -0.72 115.11 117.69 2hva h GLN 107 Ca 0.14 -0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.84 2hva h GLN 107 Cb 0.73 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 28.44 2hva h GLN 107 CO -0.00 0.21 -0.46 1.19 -0.67 0.00 0.00 178.83 179.11 2hva n PHE 108 N -4.47 0.00 -0.21 2.96 3.01 -0.31 -4.45 117.46 113.99 2hva n PHE 108 Ca 0.08 0.00 -0.00 0.00 1.01 0.00 0.00 57.45 58.54 2hva n PHE 108 Cb 0.34 0.00 0.11 0.00 -0.01 0.00 0.00 39.48 39.92 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 2.43 0.44 -0.32 -1.08 -0.00 -0.89 0.13 115.11 115.82 2hva h GLN 109 Ca 0.00 -0.03 0.09 0.00 -0.00 0.00 0.00 58.65 58.72 2hva h GLN 109 Cb 0.74 -0.10 -0.01 0.00 0.00 0.00 0.00 27.48 28.11 2hva h GLN 109 CO 0.00 0.29 0.31 0.78 0.00 0.00 0.00 178.83 180.21 2hva h GLY 110 N 0.45 0.00 -5.25 2.39 0.00 -1.78 -3.39 103.07 95.49 2hva h GLY 110 Ca 0.31 0.00 0.17 0.00 0.00 0.00 0.00 47.33 47.80 2hva h GLY 110 CO -0.28 0.00 -0.05 -0.45 0.00 0.00 0.00 176.54 175.76 2hva s SER 111 N -5.72 -0.18 0.86 0.19 0.15 -0.10 -5.17 113.70 103.73 2hva s SER 111 Ca -0.05 -0.07 -0.11 0.00 0.70 0.00 0.00 55.95 56.43 2hva s SER 111 Cb 0.16 0.36 0.11 0.00 -1.71 0.00 0.00 66.02 64.94 2hva s SER 111 CO 0.58 -0.02 1.11 -2.16 1.20 0.00 0.00 173.24 173.95 2hva s PRO 112 N 2.14 1.55 0.35 5.44 0.04 0.27 -4.86 135.00 139.93 2hva s PRO 112 Ca 0.17 1.24 -0.27 0.00 0.04 0.00 0.00 61.00 62.17 2hva s PRO 112 Cb 0.03 -1.81 -0.09 0.00 0.04 0.00 0.00 34.50 32.67 2hva s PRO 112 CO -0.17 -2.16 1.19 -2.14 0.04 0.00 0.00 177.00 173.76 2hva s PRO 113 N -4.80 4.31 -0.04 0.56 0.02 -1.26 -4.97 135.00 128.82 2hva s PRO 113 Ca 0.64 1.93 -0.30 0.00 0.02 0.00 0.00 61.00 63.29 2hva s PRO 113 Cb -0.20 -2.94 -0.05 0.00 0.02 0.00 0.00 34.50 31.33 2hva s PRO 113 CO 0.57 -0.12 1.58 0.00 -0.33 0.00 0.00 177.00 178.70 2hva s ALA 114 N -1.27 3.63 0.37 -1.55 0.00 -1.24 -4.95 121.76 116.75 2hva s ALA 114 Ca 0.51 0.92 -0.26 0.00 0.00 0.00 0.00 51.96 53.12 2hva s ALA 114 Cb -0.33 -3.71 -0.11 0.00 0.00 0.00 0.00 23.12 18.97 2hva s ALA 114 CO 0.43 -1.27 1.17 -2.30 0.00 0.00 0.00 175.76 173.80 2hva n PRO 115 N 6.62 1.77 -0.02 0.00 -0.02 -1.26 -4.30 135.00 137.79 2hva n PRO 115 Ca 0.16 0.63 -0.13 0.00 -2.02 0.00 0.00 63.50 62.14 2hva n PRO 115 Cb 0.43 -2.20 -0.14 0.00 -0.02 0.00 0.00 33.50 31.57 2hva n PRO 115 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 2hva n SER 116 N 0.63 1.28 -4.68 2.55 3.41 -1.25 -4.85 113.62 110.71 2hva n SER 116 Ca 0.07 0.33 -0.40 0.00 -0.26 0.00 0.00 58.87 58.61 2hva n SER 116 Cb 0.37 -0.30 -0.05 0.00 -0.26 0.00 0.00 64.21 63.97 2hva n SER 116 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 2hva s ASP 117 N -6.39 6.85 0.64 4.04 -1.08 -1.26 -4.93 116.67 114.53 2hva s ASP 117 Ca -0.11 1.03 0.36 0.00 -0.52 0.00 0.00 52.55 53.31 2hva s ASP 117 Cb 0.07 -2.40 1.99 0.00 -1.46 0.00 0.00 42.92 41.13 2hva s ASP 117 CO 0.80 -0.27 2.20 -0.08 0.52 0.00 0.00 175.17 178.34 2hva h GLU 118 N 7.25 0.00 0.03 4.34 4.81 -2.03 -0.15 114.58 128.83 2hva h GLU 118 Ca -0.33 0.00 -0.24 0.00 -0.13 0.00 0.00 59.36 58.66 2hva h GLU 118 Cb 1.15 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 30.51 2hva h GLU 118 CO 0.79 0.00 -1.21 0.77 -0.73 0.00 0.00 179.01 178.63 2hva h SER 119 N 0.00 0.10 -3.33 1.04 0.02 -1.96 -3.44 113.55 105.99 2hva h SER 119 Ca 0.02 -0.13 -0.58 0.00 -0.84 0.00 0.00 61.79 60.27 2hva h SER 119 Cb 0.27 -0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.70 2hva h SER 119 CO -0.00 1.10 0.32 -0.69 -1.14 0.00 0.00 176.83 176.42 2hva s VAL 120 N -2.67 4.92 0.16 2.27 1.01 -0.07 -4.45 120.40 121.56 2hva s VAL 120 Ca -0.02 1.53 0.07 0.00 0.00 0.00 0.00 61.98 63.57 2hva s VAL 120 Cb 0.09 -4.09 -0.04 0.00 0.00 0.00 0.00 36.38 32.33 2hva s VAL 120 CO 0.83 0.05 -0.15 -0.54 0.00 0.00 0.00 175.10 175.30 2hva s LYS 121 N 2.03 1.17 -0.37 2.72 1.02 -0.98 -4.68 119.74 120.65 2hva s LYS 121 Ca 0.36 -1.40 -0.12 0.00 0.02 0.00 0.00 55.97 54.83 2hva s LYS 121 Cb -0.16 -1.03 0.01 0.00 -0.52 0.00 0.00 37.83 36.13 2hva s LYS 121 CO 0.12 0.19 0.23 0.42 -0.92 0.00 0.00 175.35 175.39 2hva s ILE 122 N -2.49 4.85 -0.20 2.17 -1.09 -1.26 -1.50 121.20 121.68 2hva s ILE 122 Ca 0.15 -0.64 -0.10 0.00 -2.23 0.00 0.00 60.65 57.83 2hva s ILE 122 Cb -0.03 -3.64 -0.05 0.00 -1.58 0.00 0.00 42.46 37.16 2hva s ILE 122 CO 0.05 -0.17 0.12 -1.61 -1.23 0.00 0.00 174.94 172.10 2hva s GLU 123 N 1.62 4.17 -0.39 2.79 0.41 -1.08 -4.93 118.70 121.29 2hva s GLU 123 Ca 0.04 -0.23 -0.22 0.00 -0.41 0.00 0.00 54.97 54.15 2hva s GLU 123 Cb -0.18 -3.40 0.01 0.00 -1.78 0.00 0.00 34.13 28.78 2hva s GLU 123 CO 0.08 0.30 0.70 -2.00 -0.49 0.00 0.00 175.26 173.85 2hva s GLU 124 N 0.35 3.59 -0.14 1.61 2.12 -1.26 -2.98 118.70 122.00 2hva s GLU 124 Ca 0.08 0.03 0.02 0.00 0.36 0.00 0.00 54.97 55.46 2hva s GLU 124 Cb -0.11 -3.85 0.00 0.00 0.26 0.00 0.00 34.13 30.43 2hva s GLU 124 CO -0.02 -0.87 -0.20 0.50 -0.54 0.00 0.00 175.26 174.12 2hva s ARG 125 N 2.94 3.08 -0.97 4.30 6.06 -1.23 -5.02 118.95 128.11 2hva s ARG 125 Ca 0.27 -0.83 -0.07 0.00 -2.50 0.00 0.00 55.73 52.60 2hva s ARG 125 Cb -0.14 -2.46 -0.06 0.00 0.06 0.00 0.00 34.95 32.35 2hva s ARG 125 CO 0.17 0.03 2.16 -0.85 -2.50 0.00 0.00 175.30 174.32 2hva n GLU 126 N 3.96 2.18 -1.33 5.12 0.28 -1.26 -4.48 120.64 125.12 2hva n GLU 126 Ca -0.20 -1.55 0.15 0.00 -0.16 0.00 0.00 57.16 55.41 2hva n GLU 126 Cb 0.52 -2.51 -0.08 0.00 1.43 0.00 0.00 31.44 30.80 2hva n GLU 126 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2hva n GLY 127 N 3.80 -2.79 3.09 -1.84 0.00 -1.26 -4.91 105.19 101.27 2hva n GLY 127 Ca 0.47 -0.87 -0.11 0.00 0.00 0.00 0.00 46.02 45.51 2hva n GLY 127 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hva s ILE 128 N -4.29 0.08 -0.28 -0.61 -4.36 -1.26 -4.99 121.20 105.49 2hva s ILE 128 Ca 0.00 -0.64 -0.09 0.00 -0.26 0.00 0.00 60.65 59.66 2hva s ILE 128 Cb 0.00 -0.40 -0.03 0.00 1.25 0.00 0.00 42.46 43.29 2hva s ILE 128 CO 0.00 -0.35 0.13 -0.89 0.24 0.00 0.00 174.94 174.07 2hva s THR 129 N -1.25 4.68 0.08 8.37 2.01 -1.26 -4.49 115.64 123.78 2hva s THR 129 Ca -0.13 -0.15 -0.05 0.00 0.31 0.00 0.00 61.69 61.67 2hva s THR 129 Cb -0.07 -3.26 -0.02 0.00 0.01 0.00 0.00 72.50 69.15 2hva s THR 129 CO 0.01 0.23 0.09 0.68 -0.69 0.00 0.00 174.62 174.94 2hva s VAL 130 N 1.66 0.17 -0.02 3.82 -7.23 -1.25 -3.31 120.40 114.24 2hva s VAL 130 Ca 0.06 -1.53 0.01 0.00 -1.81 0.00 0.00 61.98 58.71 2hva s VAL 130 Cb -0.16 -1.50 -0.03 0.00 0.56 0.00 0.00 36.38 35.25 2hva s VAL 130 CO 0.06 -0.78 -0.00 -0.72 -0.31 0.00 0.00 175.10 173.35 2hva s TYR 131 N -3.91 3.08 0.05 2.82 -0.85 -1.26 -3.64 117.35 113.65 2hva s TYR 131 Ca 0.08 0.09 0.02 0.00 -0.52 0.00 0.00 57.07 56.75 2hva s TYR 131 Cb 0.06 -1.69 -0.04 0.00 0.38 0.00 0.00 41.96 40.67 2hva s TYR 131 CO -0.09 0.45 0.06 -1.54 -1.52 0.00 0.00 175.55 172.91 2hva s SER 132 N -1.40 5.45 -0.01 -0.18 1.04 -1.24 -3.87 113.70 113.49 2hva s SER 132 Ca 0.18 0.00 0.04 0.00 0.48 0.00 0.00 55.95 56.65 2hva s SER 132 Cb -0.11 -1.46 -0.01 0.00 0.10 0.00 0.00 66.02 64.54 2hva s SER 132 CO 0.08 0.21 -0.12 0.28 0.98 0.00 0.00 173.24 174.67 2hva s THR 133 N -1.30 0.98 -0.16 2.02 -1.32 -1.25 -3.75 115.64 110.85 2hva s THR 133 Ca 0.26 -0.53 0.00 0.00 -1.21 0.00 0.00 61.69 60.22 2hva s THR 133 Cb -0.12 -0.82 -0.00 0.00 -1.51 0.00 0.00 72.50 70.05 2hva s THR 133 CO 0.19 0.28 -0.15 -1.58 -2.21 0.00 0.00 174.62 171.14 2hva s GLN 134 N -0.27 3.22 0.00 7.08 -0.44 -1.26 -3.72 119.66 124.27 2hva s GLN 134 Ca 0.04 -0.75 0.00 0.00 -2.50 0.00 0.00 55.36 52.16 2hva s GLN 134 Cb -0.05 -2.64 0.00 0.00 -1.64 0.00 0.00 33.01 28.69 2hva s GLN 134 CO -0.00 0.01 0.00 1.97 0.50 0.00 0.00 175.29 177.76 2hva n PHE 135 N 4.08 -0.15 -1.53 1.67 1.16 -1.25 -4.66 117.46 116.78 2hva n PHE 135 Ca -0.19 0.00 -0.47 0.00 -1.87 0.00 0.00 57.45 54.92 2hva n PHE 135 Cb 0.52 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.36 2hva n PHE 135 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 2hva n GLY 136 N 0.00 -0.60 3.84 4.97 0.00 -1.26 -4.53 105.19 107.60 2hva n GLY 136 Ca 0.00 0.39 -0.29 0.00 0.00 0.00 0.00 46.02 46.12 2hva n GLY 136 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2hva s GLY 137 N -0.54 1.59 -0.17 -0.02 0.00 -1.25 -4.55 107.32 102.37 2hva s GLY 137 Ca 0.64 -0.60 -0.12 0.00 0.00 0.00 0.00 44.72 44.64 2hva s GLY 137 CO 0.57 -0.06 0.24 -1.72 0.00 0.00 0.00 173.10 172.13 2hva n TYR 138 N -3.59 -4.35 -4.27 1.90 4.01 -1.26 -4.96 117.16 104.64 2hva n TYR 138 Ca 0.07 2.54 -0.21 0.00 -0.16 0.00 0.00 57.90 60.15 2hva n TYR 138 Cb 0.60 -3.84 -0.12 0.00 -0.31 0.00 0.00 39.34 35.68 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 -0.63 1.68 0.00 -0.72 0.00 -1.26 -5.08 121.76 115.74 2hva s ALA 139 Ca -0.28 -1.30 0.00 0.00 0.00 0.00 0.00 51.96 50.39 2hva s ALA 139 Cb 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 23.12 22.98 2hva s ALA 139 CO 0.74 0.22 0.00 1.63 0.00 0.00 0.00 175.76 178.35 2hva n LYS 140 N 0.71 0.00 0.19 0.00 5.02 -1.26 -4.70 118.16 118.12 2hva n LYS 140 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.12 2hva n LYS 140 Cb 0.56 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.57 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 2hva n GLU 141 N -1.08 0.00 -0.13 1.97 2.13 -1.26 -4.82 120.64 117.45 2hva n GLU 141 Ca 0.00 0.00 0.15 0.00 0.66 0.00 0.00 57.16 57.97 2hva n GLU 141 Cb 0.00 0.00 0.51 0.00 0.27 0.00 0.00 31.44 32.22 2hva n GLU 141 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2hva h ALA 142 N 0.00 2.11 -0.25 4.31 0.00 -1.99 0.21 119.26 123.65 2hva h ALA 142 Ca 0.00 -0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 2hva h ALA 142 Cb 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 2hva h ALA 142 CO 0.00 -0.29 -0.30 -0.44 0.00 0.00 0.00 179.25 178.22 2hva h ASP 143 N 0.39 0.52 -0.56 0.00 3.32 -1.98 -2.81 116.42 115.29 2hva h ASP 143 Ca 0.34 -0.19 -0.05 0.00 0.02 0.00 0.00 57.03 57.15 2hva h ASP 143 Cb 0.77 -0.14 -0.02 0.00 0.22 0.00 0.00 39.33 40.16 2hva h ASP 143 CO -0.10 0.79 0.15 1.88 -1.72 0.00 0.00 179.24 180.25 2hva h TYR 144 N 0.44 0.92 -0.96 4.55 0.05 -0.94 -1.48 116.97 119.54 2hva h TYR 144 Ca 0.06 -0.10 0.14 0.00 0.05 0.00 0.00 58.73 58.87 2hva h TYR 144 Cb 0.74 -0.26 -0.08 0.00 1.01 0.00 0.00 36.73 38.14 2hva h TYR 144 CO 0.03 0.79 0.61 0.28 -1.05 0.00 0.00 178.16 178.81 2hva h VAL 145 N 0.79 0.86 -0.12 -2.88 2.07 -1.11 0.34 116.25 116.20 2hva h VAL 145 Ca 0.18 -0.29 -0.15 0.00 0.82 0.00 0.00 66.70 67.26 2hva h VAL 145 Cb 0.31 -0.07 -0.01 0.00 -1.52 0.00 0.00 31.29 30.01 2hva h VAL 145 CO -0.00 0.15 -0.57 0.00 0.02 0.00 0.00 177.57 177.18 2hva h ALA 146 N 1.58 0.81 -0.14 1.67 0.00 -1.25 -2.59 119.26 119.34 2hva h ALA 146 Ca 0.49 -0.52 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 2hva h ALA 146 Cb 0.64 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.34 2hva h ALA 146 CO -0.26 0.70 -0.16 0.45 0.00 0.00 0.00 179.25 179.98 2hva h HIS 147 N 0.28 0.44 -0.26 0.00 -0.00 0.41 -1.67 115.15 114.34 2hva h HIS 147 Ca 0.00 -0.14 -0.02 0.00 -0.00 0.00 0.00 60.37 60.21 2hva h HIS 147 Cb 1.08 -0.09 -0.01 0.00 -0.00 0.00 0.00 27.41 28.38 2hva h HIS 147 CO 0.03 0.77 0.07 0.00 -0.00 0.00 0.00 177.93 178.80 2hva h ALA 148 N 0.60 1.64 -0.14 2.45 0.00 -0.51 -2.14 119.26 121.15 2hva h ALA 148 Ca 0.02 -0.10 -0.17 0.00 0.00 0.00 0.00 54.91 54.66 2hva h ALA 148 Cb 0.70 -0.11 0.01 0.00 0.00 0.00 0.00 17.79 18.39 2hva h ALA 148 CO 0.04 0.28 -0.58 1.15 0.00 0.00 0.00 179.25 180.14 2hva h THR 149 N 0.37 1.33 -0.42 0.00 2.02 -1.37 -2.80 112.91 112.04 2hva h THR 149 Ca 0.09 -1.84 0.01 0.00 0.77 0.00 0.00 66.41 65.45 2hva h THR 149 Cb 0.13 2.04 -0.03 0.00 -1.74 0.00 0.00 68.15 68.56 2hva h THR 149 CO -0.01 0.57 0.26 -0.61 0.37 0.00 0.00 175.52 176.10 2hva h GLN 150 N 0.31 0.50 -0.66 6.66 5.75 -0.87 -0.73 115.11 126.07 2hva h GLN 150 Ca -0.03 -0.03 -0.01 0.00 -0.15 0.00 0.00 58.65 58.43 2hva h GLN 150 Cb 1.21 -0.11 -0.03 0.00 1.07 0.00 0.00 27.48 29.61 2hva h GLN 150 CO 0.12 0.33 0.36 1.25 -2.65 0.00 0.00 178.83 178.25 2hva h LEU 151 N 0.52 0.81 -0.47 -2.39 5.85 -1.45 0.39 115.31 118.57 2hva h LEU 151 Ca 0.16 -0.06 -0.05 0.00 0.84 0.00 0.00 57.88 58.77 2hva h LEU 151 Cb -0.01 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 40.80 2hva h LEU 151 CO -0.07 0.65 0.09 -0.09 -0.34 0.00 0.00 178.44 178.68 2hva h ARG 152 N 0.92 0.77 -0.18 1.25 1.12 -1.09 -2.82 114.38 114.35 2hva h ARG 152 Ca 0.23 -0.20 -0.12 0.00 -1.11 0.00 0.00 59.98 58.79 2hva h ARG 152 Cb 0.02 -0.09 -0.01 0.00 -0.01 0.00 0.00 29.97 29.88 2hva h ARG 152 CO -0.04 0.77 -0.38 1.15 -3.11 0.00 0.00 179.97 178.36 2hva h THR 153 N 0.64 1.30 -0.19 0.20 2.02 -0.59 -2.74 112.91 113.55 2hva h THR 153 Ca 0.14 -1.51 0.03 0.00 0.77 0.00 0.00 66.41 65.85 2hva h THR 153 Cb 0.37 1.58 -0.03 0.00 -1.74 0.00 0.00 68.15 68.33 2hva h THR 153 CO 0.01 0.46 0.02 0.74 0.37 0.00 0.00 175.52 177.12 2hva h THR 154 N 0.34 0.89 0.00 3.16 2.02 -0.69 -1.31 112.91 117.32 2hva h THR 154 Ca 0.03 -0.03 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2hva h THR 154 Cb 0.83 0.80 0.00 0.00 -1.74 0.00 0.00 68.15 68.04 2hva h THR 154 CO 0.07 0.02 0.00 0.18 0.37 0.00 0.00 175.52 176.15 2hva n LEU 155 N -5.11 0.61 -0.35 2.58 4.77 -1.10 -3.55 117.00 114.85 2hva n LEU 155 Ca -0.03 0.61 0.25 0.00 -0.03 0.00 0.00 56.01 56.81 2hva n LEU 155 Cb 0.09 -0.48 0.51 0.00 -2.33 0.00 0.00 43.42 41.22 2hva n LEU 155 CO 0.28 -0.37 1.19 -0.08 -1.33 0.00 0.00 177.39 177.08 2hva h GLU 156 N 0.00 0.33 -1.09 3.23 4.81 -0.92 0.38 114.58 121.33 2hva h GLU 156 Ca 0.00 -0.02 -0.55 0.00 -0.13 0.00 0.00 59.36 58.66 2hva h GLU 156 Cb 0.49 -0.08 -0.26 0.00 0.63 0.00 0.00 28.75 29.53 2hva h GLU 156 CO 0.00 0.22 0.71 0.41 -0.73 0.00 0.00 179.01 179.62 2hva n GLY 157 N -1.42 5.06 3.17 1.92 0.00 -1.23 -4.92 105.19 107.77 2hva n GLY 157 Ca 0.29 -1.69 -0.10 0.00 0.00 0.00 0.00 46.02 44.52 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 -3.80 0.11 -1.23 2.61 -4.23 0.13 -5.03 115.64 104.21 2hva s THR 158 Ca 0.54 -0.94 0.14 0.00 -1.18 0.00 0.00 61.69 60.25 2hva s THR 158 Cb 0.44 -0.93 0.19 0.00 1.34 0.00 0.00 72.50 73.53 2hva s THR 158 CO 0.02 -0.52 1.41 -2.65 -0.54 0.00 0.00 174.62 172.35 2hva n PRO 159 N 0.66 0.11 -1.68 3.99 -0.02 -1.26 -4.81 135.00 131.99 2hva n PRO 159 Ca -0.19 0.20 -0.45 0.00 -2.02 0.00 0.00 63.50 61.05 2hva n PRO 159 Cb 0.59 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.53 2hva n PRO 159 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2hva n ALA 160 N -1.39 1.74 -2.82 3.55 0.00 -1.26 -4.98 120.51 115.35 2hva n ALA 160 Ca 0.05 0.38 -0.35 0.00 0.00 0.00 0.00 53.44 53.52 2hva n ALA 160 Cb 0.14 -2.47 -0.07 0.00 0.00 0.00 0.00 19.45 17.05 2hva n ALA 160 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 2hva s THR 161 N 1.96 5.06 0.31 0.00 2.01 -1.26 -4.95 115.64 118.76 2hva s THR 161 Ca 0.81 -0.07 -0.07 0.00 0.31 0.00 0.00 61.69 62.67 2hva s THR 161 Cb -0.60 -3.23 0.03 0.00 0.01 0.00 0.00 72.50 68.71 2hva s THR 161 CO 0.39 0.53 0.53 0.00 -0.69 0.00 0.00 174.62 175.38 2hva n TYR 162 N 1.73 -1.74 -0.07 4.92 4.11 -1.26 -2.87 117.16 121.98 2hva n TYR 162 Ca -0.17 -1.69 -0.07 0.00 -0.00 0.00 0.00 57.90 55.97 2hva n TYR 162 Cb 0.54 0.62 -0.03 0.00 -0.00 0.00 0.00 39.34 40.47 2hva n TYR 162 CO 0.00 0.00 0.00 1.96 -0.00 0.00 0.00 176.86 178.82 2hva h GLN 163 N 0.00 0.00 0.00 -3.48 1.08 -1.46 -3.39 115.11 107.86 2hva h GLN 163 Ca -0.25 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.95 2hva h GLN 163 Cb 0.99 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.42 2hva h GLN 163 CO 0.33 0.16 0.00 0.41 -0.95 0.00 0.00 178.83 178.77 2hva n GLY 164 N 1.61 2.62 0.00 3.46 0.00 -1.26 -4.93 105.19 106.69 2hva n GLY 164 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.92 2hva n GLY 164 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hva n ASP 165 N 0.00 0.00 -4.75 1.61 2.03 -1.26 -4.92 116.55 109.26 2hva n ASP 165 Ca 0.00 0.00 -0.40 0.00 0.52 0.00 0.00 54.79 54.91 2hva n ASP 165 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 2hva n ASP 165 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2hva s VAL 166 N 0.00 4.27 0.28 5.18 0.11 -1.26 -4.43 120.40 124.55 2hva s VAL 166 Ca 0.00 1.99 -0.02 0.00 -2.93 0.00 0.00 61.98 61.02 2hva s VAL 166 Cb 0.00 -4.28 -0.02 0.00 -1.53 0.00 0.00 36.38 30.55 2hva s VAL 166 CO 0.00 0.45 0.34 -0.72 -3.33 0.00 0.00 175.10 171.85 2hva s TYR 167 N -0.83 1.10 0.30 1.54 1.13 -0.98 -4.11 117.35 115.50 2hva s TYR 167 Ca 0.41 -1.28 0.11 0.00 -1.41 0.00 0.00 57.07 54.90 2hva s TYR 167 Cb -0.24 -0.29 -0.05 0.00 -1.10 0.00 0.00 41.96 40.27 2hva s TYR 167 CO 0.30 -0.92 -0.14 0.71 -2.51 0.00 0.00 175.55 172.99 2hva s TYR 168 N -3.61 2.37 0.03 -3.49 2.02 -1.07 -0.19 117.35 113.39 2hva s TYR 168 Ca 0.33 -0.39 0.00 0.00 -0.37 0.00 0.00 57.07 56.65 2hva s TYR 168 Cb 0.02 -1.17 -0.02 0.00 -0.40 0.00 0.00 41.96 40.39 2hva s TYR 168 CO 0.17 0.65 -0.04 0.00 -1.57 0.00 0.00 175.55 174.77 2hva s ALA 170 N -1.85 0.94 0.00 0.00 0.00 -1.03 -1.22 121.76 118.60 2hva s ALA 170 Ca -0.11 -0.23 0.00 0.00 0.00 0.00 0.00 51.96 51.62 2hva s ALA 170 Cb -0.07 -0.53 0.00 0.00 0.00 0.00 0.00 23.12 22.52 2hva s ALA 170 CO -0.02 -0.03 0.00 0.41 0.00 0.00 0.00 175.76 176.12 2hva n GLY 171 N 4.09 -0.18 7.00 0.00 0.00 -1.26 -3.30 105.19 111.55 2hva n GLY 171 Ca -0.22 -0.41 0.00 0.00 0.00 0.00 0.00 46.02 45.39 2hva n GLY 171 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 2hva n TYR 172 N 0.00 0.00 -1.08 1.61 4.02 -1.26 -4.96 117.16 115.48 2hva n TYR 172 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 2hva n TYR 172 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.28 2hva n TYR 172 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 176.86 175.60 2hva n ASP 173 N 8.27 -5.57 -4.71 7.72 9.92 -1.26 -4.69 116.55 126.24 2hva n ASP 173 Ca 0.00 0.61 -0.42 0.00 -0.53 0.00 0.00 54.79 54.45 2hva n ASP 173 Cb 0.00 -3.46 -0.03 0.00 -0.64 0.00 0.00 41.12 36.99 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 -2.94 4.48 0.22 -0.24 0.04 -1.26 -4.98 135.00 130.31 2hva s PRO 174 Ca 0.00 1.62 -0.31 0.00 0.04 0.00 0.00 61.00 62.34 2hva s PRO 174 Cb 0.00 -3.41 -0.15 0.00 0.04 0.00 0.00 34.50 30.98 2hva s PRO 174 CO 0.00 -0.19 1.15 -2.30 0.04 0.00 0.00 177.00 175.70 2hva n PRO 175 N 4.01 1.33 -3.26 0.56 -0.02 -1.26 -4.98 135.00 131.37 2hva n PRO 175 Ca 0.08 0.47 0.03 0.00 -2.02 0.00 0.00 63.50 62.06 2hva n PRO 175 Cb 0.48 -1.95 -0.03 0.00 -0.02 0.00 0.00 33.50 31.98 2hva n PRO 175 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 2hva s MET 176 N -0.72 0.20 -0.13 -0.52 1.75 -1.26 -5.10 119.30 113.53 2hva s MET 176 Ca 0.68 0.46 -0.09 0.00 -1.25 0.00 0.00 55.69 55.49 2hva s MET 176 Cb -0.78 0.27 0.03 0.00 2.84 0.00 0.00 34.83 37.19 2hva s MET 176 CO 0.54 -0.13 0.18 1.63 -0.65 0.00 0.00 175.02 176.60 2hva n LYS 177 N 5.07 -4.80 -1.20 4.11 5.02 -1.26 -4.89 118.16 120.21 2hva n LYS 177 Ca -0.08 3.57 -0.30 0.00 -2.02 0.00 0.00 58.31 59.48 2hva n LYS 177 Cb 0.54 -4.96 0.13 0.00 -0.02 0.00 0.00 35.03 30.71 2hva n LYS 177 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 2hva s PRO 178 N -0.64 1.50 -1.60 1.97 0.04 -1.26 -3.75 135.00 131.26 2hva s PRO 178 Ca -0.21 0.93 -0.04 0.00 0.04 0.00 0.00 61.00 61.73 2hva s PRO 178 Cb 0.01 -1.83 0.00 0.00 0.04 0.00 0.00 34.50 32.73 2hva s PRO 178 CO 0.56 -2.10 0.54 0.66 0.04 0.00 0.00 177.00 176.70 2hva n TYR 179 N -3.81 -1.86 -2.42 0.56 4.01 -1.26 -4.86 117.16 107.52 2hva n TYR 179 Ca 0.08 0.46 -0.00 0.00 -0.16 0.00 0.00 57.90 58.28 2hva n TYR 179 Cb 0.55 -4.47 0.01 0.00 -0.31 0.00 0.00 39.34 35.11 2hva n TYR 179 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hva n GLY 180 N -1.47 1.06 3.17 2.72 0.00 -1.25 -5.10 105.19 104.32 2hva n GLY 180 Ca -0.13 -0.59 -0.22 0.00 0.00 0.00 0.00 46.02 45.08 2hva n GLY 180 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hva s ARG 181 N -0.55 1.12 -0.06 1.61 1.81 -1.26 -5.07 118.95 116.54 2hva s ARG 181 Ca 0.21 -0.75 0.01 0.00 -1.72 0.00 0.00 55.73 53.48 2hva s ARG 181 Cb 0.28 -1.14 0.02 0.00 -0.45 0.00 0.00 34.95 33.65 2hva s ARG 181 CO -0.10 0.29 -0.07 -0.98 -0.68 0.00 0.00 175.30 173.76 2hva s ARG 182 N -0.95 1.19 0.11 3.54 3.03 -1.26 -3.96 118.95 120.64 2hva s ARG 182 Ca 0.04 -0.20 0.10 0.00 2.03 0.00 0.00 55.73 57.70 2hva s ARG 182 Cb -0.08 -1.15 -0.04 0.00 -1.03 0.00 0.00 34.95 32.66 2hva s ARG 182 CO 0.01 -0.10 -0.26 -0.80 -1.13 0.00 0.00 175.30 173.02 2hva s ASN 183 N 1.07 3.18 0.04 -2.89 -0.87 -1.26 -4.73 114.94 109.48 2hva s ASN 183 Ca -0.08 -0.71 -0.04 0.00 -1.57 0.00 0.00 52.86 50.46 2hva s ASN 183 Cb -0.14 -0.22 -0.02 0.00 -0.02 0.00 0.00 41.25 40.85 2hva s ASN 183 CO -0.01 0.18 0.06 -1.61 -2.57 0.00 0.00 177.10 173.16 2hva s GLU 184 N -1.88 0.58 -0.16 -0.60 8.01 -1.21 -3.86 118.70 119.58 2hva s GLU 184 Ca 0.13 -0.84 -0.01 0.00 0.01 0.00 0.00 54.97 54.26 2hva s GLU 184 Cb -0.10 0.22 0.04 0.00 -4.31 0.00 0.00 34.13 29.98 2hva s GLU 184 CO 0.05 -0.14 -0.05 0.08 0.01 0.00 0.00 175.26 175.22 2hva s VAL 185 N -2.81 1.05 -0.20 2.63 1.01 -1.24 -2.46 120.40 118.37 2hva s VAL 185 Ca -0.03 -0.60 -0.05 0.00 0.00 0.00 0.00 61.98 61.30 2hva s VAL 185 Cb 0.00 -1.25 -0.02 0.00 0.00 0.00 0.00 36.38 35.11 2hva s VAL 185 CO -0.06 0.11 0.00 -1.66 0.00 0.00 0.00 175.10 173.50 2hva s TRP 186 N 1.66 3.04 0.04 5.22 1.48 -1.15 -3.97 118.94 125.26 2hva s TRP 186 Ca 0.01 -0.47 -0.17 0.00 -1.06 0.00 0.00 56.10 54.41 2hva s TRP 186 Cb -0.15 -2.09 -0.06 0.00 -1.16 0.00 0.00 33.47 30.01 2hva s TRP 186 CO -0.08 -0.25 0.49 -0.51 -4.06 0.00 0.00 176.95 172.55 2hva s LEU 187 N 1.03 4.49 -0.01 -4.66 1.43 -1.25 -2.61 118.68 117.09 2hva s LEU 187 Ca 0.02 1.11 -0.30 0.00 -1.03 0.00 0.00 54.13 53.93 2hva s LEU 187 Cb -0.14 -2.78 -0.04 0.00 0.03 0.00 0.00 46.19 43.26 2hva s LEU 187 CO 0.02 0.29 1.21 -0.69 0.23 0.00 0.00 176.35 177.41 2hva s VAL 188 N -1.12 4.16 1.05 -1.59 1.01 -1.26 -4.12 120.40 118.53 2hva s VAL 188 Ca 0.27 1.51 -0.18 0.00 0.00 0.00 0.00 61.98 63.59 2hva s VAL 188 Cb -0.18 -3.97 0.27 0.00 0.00 0.00 0.00 36.38 32.50 2hva s VAL 188 CO 0.17 0.04 0.67 0.29 0.00 0.00 0.00 175.10 176.26 2hva n LYS 189 N 4.80 -3.86 0.00 2.72 5.02 -1.21 -1.77 118.16 123.87 2hva n LYS 189 Ca 0.10 -1.11 0.01 0.00 -2.02 0.00 0.00 58.31 55.29 2hva n LYS 189 Cb 0.46 -1.36 0.01 0.00 -0.02 0.00 0.00 35.03 34.12 2hva n LYS 189 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88