#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 2.58 0.00 4.03 -0.00 -1.26 -5.12 118.68 118.91 2hva s LEU 2 Ca 0.00 -1.48 0.00 0.00 -0.00 0.00 0.00 54.13 52.65 2hva s LEU 2 Cb 0.00 -0.76 0.00 0.00 -0.00 0.00 0.00 46.19 45.43 2hva s LEU 2 CO 0.00 -0.62 0.00 0.61 -0.00 0.00 0.00 176.35 176.34 2hva n GLY 3 N -1.04 0.22 7.00 -3.48 0.00 -1.26 -5.16 105.19 101.47 2hva n GLY 3 Ca -0.10 -1.65 0.00 0.00 0.00 0.00 0.00 46.02 44.27 2hva n GLY 3 CO 0.00 0.00 0.00 -0.13 0.00 0.00 0.00 173.32 173.19 2hva n MET 4 N 0.00 0.00 -2.08 1.61 1.56 -1.26 -4.92 117.12 112.02 2hva n MET 4 Ca 0.00 0.00 -0.07 0.00 -0.27 0.00 0.00 57.70 57.36 2hva n MET 4 Cb 0.00 0.00 0.01 0.00 2.15 0.00 0.00 33.22 35.38 2hva n MET 4 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 175.97 175.68 2hva n ILE 5 N -1.38 -1.41 -2.89 1.12 -5.35 -1.26 -4.83 119.36 103.36 2hva n ILE 5 Ca 0.00 0.19 -0.42 0.00 -0.27 0.00 0.00 62.75 62.24 2hva n ILE 5 Cb 0.00 -1.70 -0.04 0.00 -1.74 0.00 0.00 39.64 36.16 2hva n ILE 5 CO 0.00 0.00 0.00 -0.60 -1.76 0.00 0.00 176.55 174.19 2hva s ARG 6 N -0.80 3.83 0.07 6.28 6.06 -1.26 -5.04 118.95 128.09 2hva s ARG 6 Ca 0.07 0.47 0.09 0.00 -2.50 0.00 0.00 55.73 53.86 2hva s ARG 6 Cb -0.01 -3.79 -0.03 0.00 0.06 0.00 0.00 34.95 31.18 2hva s ARG 6 CO 0.16 -0.86 -0.21 -0.80 -2.50 0.00 0.00 175.30 171.09 2hva s ASN 7 N 1.81 3.61 0.17 -2.12 -0.87 -1.26 -5.13 114.94 111.16 2hva s ASN 7 Ca 0.34 -0.54 -0.19 0.00 -1.57 0.00 0.00 52.86 50.90 2hva s ASN 7 Cb -0.13 -0.47 -0.08 0.00 -0.02 0.00 0.00 41.25 40.56 2hva s ASN 7 CO 0.17 0.23 0.66 -0.55 -2.57 0.00 0.00 177.10 175.04 2hva s SER 8 N -1.66 7.04 0.62 -1.22 0.15 -1.26 -5.08 113.70 112.29 2hva s SER 8 Ca 0.15 1.34 -0.08 0.00 0.70 0.00 0.00 55.95 58.06 2hva s SER 8 Cb -0.10 -2.39 0.01 0.00 -1.71 0.00 0.00 66.02 61.82 2hva s SER 8 CO 0.06 0.11 0.95 -0.76 1.20 0.00 0.00 173.24 174.80 2hva s LEU 9 N -1.73 3.17 0.00 3.45 2.01 -1.26 -5.01 118.68 119.31 2hva s LEU 9 Ca 0.39 0.87 -0.30 0.00 0.01 0.00 0.00 54.13 55.09 2hva s LEU 9 Cb -0.17 -3.70 -0.06 0.00 0.01 0.00 0.00 46.19 42.26 2hva s LEU 9 CO 0.21 -1.10 1.43 -0.36 1.01 0.00 0.00 176.35 177.54 2hva s PHE 10 N -3.08 2.79 0.00 0.29 0.40 -1.26 -4.99 117.98 112.13 2hva s PHE 10 Ca 0.55 0.76 0.00 0.00 -0.60 0.00 0.00 56.93 57.63 2hva s PHE 10 Cb -0.11 -3.70 0.00 0.00 0.51 0.00 0.00 43.02 39.73 2hva s PHE 10 CO 0.47 -2.62 0.00 0.41 0.70 0.00 0.00 175.22 174.19 2hva n GLY 11 N 3.69 -2.03 3.66 4.36 0.00 -1.26 -4.77 105.19 108.84 2hva n GLY 11 Ca 0.13 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 2hva n GLY 11 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hva s SER 12 N -1.93 6.16 -0.03 1.61 1.04 -1.26 -5.07 113.70 114.23 2hva s SER 12 Ca 0.00 0.17 -0.00 0.00 0.48 0.00 0.00 55.95 56.60 2hva s SER 12 Cb 0.00 -2.12 0.03 0.00 0.10 0.00 0.00 66.02 64.03 2hva s SER 12 CO 0.00 0.05 0.02 -0.69 0.98 0.00 0.00 173.24 173.60 2hva s VAL 13 N 1.09 0.04 -0.04 5.02 1.01 -1.26 -5.14 120.40 121.12 2hva s VAL 13 Ca 0.09 0.18 -0.02 0.00 0.00 0.00 0.00 61.98 62.24 2hva s VAL 13 Cb -0.14 -0.17 0.03 0.00 0.00 0.00 0.00 36.38 36.11 2hva s VAL 13 CO 0.05 0.12 0.07 -1.83 0.00 0.00 0.00 175.10 173.51 2hva s GLU 14 N 1.16 -0.03 -0.10 2.72 -1.05 -1.26 -5.14 118.70 115.00 2hva s GLU 14 Ca -0.08 0.33 0.02 0.00 -0.15 0.00 0.00 54.97 55.09 2hva s GLU 14 Cb -0.13 -0.35 -0.01 0.00 -0.44 0.00 0.00 34.13 33.20 2hva s GLU 14 CO -0.03 -0.25 -0.17 -0.08 0.95 0.00 0.00 175.26 175.68 2hva s THR 15 N 1.66 2.72 -0.33 1.83 -1.32 -1.26 -5.04 115.64 113.90 2hva s THR 15 Ca -0.02 -0.80 -0.08 0.00 -1.21 0.00 0.00 61.69 59.57 2hva s THR 15 Cb -0.12 -2.09 0.21 0.00 -1.51 0.00 0.00 72.50 68.99 2hva s THR 15 CO -0.04 0.55 1.11 0.86 -2.21 0.00 0.00 174.62 174.90 2hva s TRP 16 N 0.08 -0.24 0.79 9.09 -0.11 -1.26 -5.12 118.94 122.17 2hva s TRP 16 Ca -0.08 -0.05 -0.12 0.00 1.22 0.00 0.00 56.10 57.07 2hva s TRP 16 Cb -0.15 0.05 0.06 0.00 -1.50 0.00 0.00 33.47 31.93 2hva s TRP 16 CO 0.05 -0.18 1.12 -1.25 -4.62 0.00 0.00 176.95 172.07 2hva s PRO 17 N 1.22 2.18 -0.09 5.86 0.04 -1.26 -5.09 135.00 137.86 2hva s PRO 17 Ca 0.21 0.42 -0.32 0.00 0.04 0.00 0.00 61.00 61.35 2hva s PRO 17 Cb 0.11 -1.95 0.12 0.00 0.04 0.00 0.00 34.50 32.83 2hva s PRO 17 CO -0.12 -1.50 1.17 1.67 0.04 0.00 0.00 177.00 178.26 2hva s TRP 18 N -3.33 -0.13 -0.21 0.56 -2.14 -1.26 -4.72 118.94 107.72 2hva s TRP 18 Ca 0.61 0.04 -0.03 0.00 2.66 0.00 0.00 56.10 59.38 2hva s TRP 18 Cb -0.13 0.54 0.06 0.00 -3.10 0.00 0.00 33.47 30.84 2hva s TRP 18 CO 0.52 -0.31 0.04 -1.14 -2.66 0.00 0.00 176.95 173.40 2hva s GLN 19 N -2.57 0.68 -0.33 3.25 0.74 -1.22 -4.91 119.66 115.29 2hva s GLN 19 Ca 0.10 -0.49 -0.29 0.00 0.05 0.00 0.00 55.36 54.74 2hva s GLN 19 Cb 0.01 -2.10 -0.00 0.00 1.10 0.00 0.00 33.01 32.01 2hva s GLN 19 CO -0.04 -0.67 1.41 0.08 -0.55 0.00 0.00 175.29 175.52 2hva s VAL 20 N 1.83 3.95 -0.44 1.34 1.01 -1.26 -2.50 120.40 124.33 2hva s VAL 20 Ca -0.00 1.04 0.22 0.00 0.00 0.00 0.00 61.98 63.24 2hva s VAL 20 Cb -0.17 -4.08 -0.17 0.00 0.00 0.00 0.00 36.38 31.96 2hva s VAL 20 CO -0.10 -0.55 0.88 0.18 0.00 0.00 0.00 175.10 175.51 2hva n LEU 21 N 8.31 0.53 -3.66 3.92 4.77 -0.89 -5.01 117.00 124.97 2hva n LEU 21 Ca 0.16 -0.01 -0.03 0.00 -0.03 0.00 0.00 56.01 56.10 2hva n LEU 21 Cb 0.47 -0.06 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 2hva n LEU 21 CO 0.66 0.02 0.82 -0.55 -1.33 0.00 0.00 177.39 177.01 2hva s SER 22 N -4.20 -0.18 0.15 -1.43 0.15 -1.25 -4.99 113.70 101.94 2hva s SER 22 Ca 0.00 -0.22 -0.02 0.00 0.70 0.00 0.00 55.95 56.41 2hva s SER 22 Cb 0.14 0.36 0.01 0.00 -1.71 0.00 0.00 66.02 64.81 2hva s SER 22 CO 0.83 -0.64 0.23 0.35 1.20 0.00 0.00 173.24 175.22 2hva n THR 23 N -0.39 0.00 0.00 6.45 -2.24 -1.26 -2.32 114.28 114.52 2hva n THR 23 Ca -0.07 -0.63 0.00 0.00 -2.27 0.00 0.00 64.05 61.09 2hva n THR 23 Cb 0.61 0.43 0.00 0.00 -2.10 0.00 0.00 70.33 69.27 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 -0.23 0.43 0.00 3.38 0.00 -1.26 -4.97 105.19 102.55 2hva n GLY 24 Ca -0.01 -0.98 0.00 0.00 0.00 0.00 0.00 46.02 45.04 2hva n GLY 24 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 25 N 0.00 1.53 3.87 -0.02 0.00 -1.26 -4.48 105.19 104.83 2hva n GLY 25 Ca 0.00 -1.41 -0.29 0.00 0.00 0.00 0.00 46.02 44.32 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 -4.97 2.01 0.45 1.61 1.02 0.27 -4.78 119.74 115.36 2hva s LYS 26 Ca 0.00 0.23 0.21 0.00 0.02 0.00 0.00 55.97 56.43 2hva s LYS 26 Cb 0.00 -1.94 1.09 0.00 -0.52 0.00 0.00 37.83 36.46 2hva s LYS 26 CO 0.00 -1.59 1.95 1.05 -0.92 0.00 0.00 175.35 175.84 2hva h GLU 27 N -1.05 0.00 0.06 1.68 9.09 -2.02 -2.99 114.58 119.35 2hva h GLU 27 Ca -0.47 0.00 -0.33 0.00 0.05 0.00 0.00 59.36 58.61 2hva h GLU 27 Cb 1.31 0.00 -0.03 0.00 -1.65 0.00 0.00 28.75 28.38 2hva h GLU 27 CO 0.65 0.22 -1.86 -0.25 0.05 0.00 0.00 179.01 177.82 2hva n ASP 28 N -3.82 1.51 -3.53 3.06 8.00 -1.26 -4.87 116.55 115.64 2hva n ASP 28 Ca -0.02 0.31 -0.16 0.00 0.71 0.00 0.00 54.79 55.63 2hva n ASP 28 Cb 0.32 -0.47 -0.13 0.00 -0.02 0.00 0.00 41.12 40.82 2hva n ASP 28 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2hva s VAL 29 N -2.58 -0.38 -0.02 2.53 1.01 -1.13 -5.03 120.40 114.80 2hva s VAL 29 Ca -0.14 0.03 -0.06 0.00 0.00 0.00 0.00 61.98 61.81 2hva s VAL 29 Cb 0.07 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.80 2hva s VAL 29 CO 0.80 -0.09 0.24 -0.44 0.00 0.00 0.00 175.10 175.61 2hva s SER 30 N 2.38 6.47 0.06 3.32 0.01 -1.21 -0.56 113.70 124.16 2hva s SER 30 Ca 0.06 0.53 0.00 0.00 1.31 0.00 0.00 55.95 57.84 2hva s SER 30 Cb -0.14 -2.08 -0.04 0.00 0.21 0.00 0.00 66.02 63.97 2hva s SER 30 CO -0.11 0.29 -0.04 -0.72 0.41 0.00 0.00 173.24 173.07 2hva s TYR 31 N -1.24 0.62 -0.10 2.43 1.13 -1.26 -3.99 117.35 114.94 2hva s TYR 31 Ca 0.25 -0.96 -0.06 0.00 -1.41 0.00 0.00 57.07 54.88 2hva s TYR 31 Cb -0.13 -0.42 0.04 0.00 -1.10 0.00 0.00 41.96 40.36 2hva s TYR 31 CO 0.14 -0.28 0.25 -1.21 -2.51 0.00 0.00 175.55 171.93 2hva s GLU 32 N -3.63 0.23 -0.25 -3.49 2.02 -1.11 -3.98 118.70 108.49 2hva s GLU 32 Ca 0.06 0.49 -0.23 0.00 0.02 0.00 0.00 54.97 55.31 2hva s GLU 32 Cb 0.05 -0.06 -0.01 0.00 0.10 0.00 0.00 34.13 34.21 2hva s GLU 32 CO -0.07 -0.13 0.77 -2.00 0.02 0.00 0.00 175.26 173.84 2hva s GLU 33 N 1.01 4.16 0.02 1.61 2.12 -0.98 -2.27 118.70 124.38 2hva s GLU 33 Ca -0.07 0.83 0.01 0.00 0.36 0.00 0.00 54.97 56.09 2hva s GLU 33 Cb -0.08 -3.65 -0.02 0.00 0.26 0.00 0.00 34.13 30.64 2hva s GLU 33 CO -0.07 -0.49 -0.04 -0.98 -0.54 0.00 0.00 175.26 173.14 2hva s ARG 34 N 2.74 0.35 -0.24 4.30 1.70 -1.20 -2.09 118.95 124.51 2hva s ARG 34 Ca 0.32 -0.58 -0.03 0.00 -0.47 0.00 0.00 55.73 54.97 2hva s ARG 34 Cb -0.15 -0.05 0.01 0.00 -0.57 0.00 0.00 34.95 34.20 2hva s ARG 34 CO 0.08 -0.01 -0.04 0.00 -1.08 0.00 0.00 175.30 174.25 2hva s ALA 35 N -1.24 2.76 -0.19 7.88 0.00 -1.04 -3.77 121.76 126.14 2hva s ALA 35 Ca -0.12 -1.37 -0.14 0.00 0.00 0.00 0.00 51.96 50.33 2hva s ALA 35 Cb -0.09 -1.73 -0.04 0.00 0.00 0.00 0.00 23.12 21.26 2hva s ALA 35 CO -0.00 -0.71 0.29 0.00 0.00 0.00 0.00 175.76 175.34 2hva n GLU 37 N 4.04 1.30 0.00 0.00 0.00 -1.26 -4.31 120.64 120.40 2hva n GLU 37 Ca -0.12 -1.05 0.00 0.00 0.00 0.00 0.00 57.16 55.99 2hva n GLU 37 Cb 0.52 0.14 0.00 0.00 0.00 0.00 0.00 31.44 32.09 2hva n GLU 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 2hva n GLY 38 N 3.02 0.48 5.68 -1.84 0.00 -1.26 -4.83 105.19 106.44 2hva n GLY 38 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.01 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 0.00 2.16 3.85 -0.02 0.00 -1.26 -4.57 105.19 105.34 2hva n GLY 39 Ca 0.00 -0.09 -0.37 0.00 0.00 0.00 0.00 46.02 45.56 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 3.85 0.06 1.61 3.01 -1.26 -3.84 119.74 123.16 2hva s LYS 40 Ca 0.00 0.33 0.01 0.00 -1.01 0.00 0.00 55.97 55.30 2hva s LYS 40 Cb 0.00 -3.17 -0.03 0.00 -1.01 0.00 0.00 37.83 33.62 2hva s LYS 40 CO 0.00 0.67 -0.05 -0.06 0.51 0.00 0.00 175.35 176.41 2hva s PHE 41 N -1.15 0.62 -0.33 3.18 0.08 -1.12 -3.94 117.98 115.32 2hva s PHE 41 Ca 0.25 -0.75 -0.14 0.00 0.12 0.00 0.00 56.93 56.42 2hva s PHE 41 Cb -0.16 -0.39 -0.02 0.00 -0.57 0.00 0.00 43.02 41.88 2hva s PHE 41 CO 0.14 -0.19 0.29 0.00 -0.10 0.00 0.00 175.22 175.36 2hva s ALA 42 N -2.59 3.51 0.06 5.36 0.00 -1.26 -1.93 121.76 124.92 2hva s ALA 42 Ca -0.01 -1.27 0.06 0.00 0.00 0.00 0.00 51.96 50.74 2hva s ALA 42 Cb -0.02 -2.71 -0.04 0.00 0.00 0.00 0.00 23.12 20.35 2hva s ALA 42 CO -0.04 -0.96 -0.10 0.95 0.00 0.00 0.00 175.76 175.61 2hva s THR 43 N 1.85 3.38 -0.08 0.00 -4.23 -0.34 -1.33 115.64 114.90 2hva s THR 43 Ca 0.09 -1.09 0.01 0.00 -1.18 0.00 0.00 61.69 59.51 2hva s THR 43 Cb -0.17 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.16 2hva s THR 43 CO 0.11 0.23 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.65 2hva s VAL 44 N -1.11 0.96 -0.08 2.29 1.01 -0.73 -1.91 120.40 120.83 2hva s VAL 44 Ca 0.19 -0.32 -0.08 0.00 0.00 0.00 0.00 61.98 61.78 2hva s VAL 44 Cb -0.11 -0.94 -0.04 0.00 0.00 0.00 0.00 36.38 35.29 2hva s VAL 44 CO 0.11 0.33 0.20 -0.70 0.00 0.00 0.00 175.10 175.04 2hva s GLU 45 N 1.16 3.53 -0.09 2.72 2.12 -1.26 -0.89 118.70 125.99 2hva s GLU 45 Ca -0.06 -0.05 -0.03 0.00 0.36 0.00 0.00 54.97 55.19 2hva s GLU 45 Cb -0.14 -3.18 0.04 0.00 0.26 0.00 0.00 34.13 31.11 2hva s GLU 45 CO -0.02 0.74 0.05 0.08 -0.54 0.00 0.00 175.26 175.58 2hva s VAL 46 N -1.09 0.07 0.37 3.70 1.01 -0.64 -5.00 120.40 118.82 2hva s VAL 46 Ca 0.19 0.13 0.08 0.00 0.00 0.00 0.00 61.98 62.37 2hva s VAL 46 Cb -0.13 -0.42 -0.03 0.00 0.00 0.00 0.00 36.38 35.80 2hva s VAL 46 CO 0.08 0.06 0.29 0.42 0.00 0.00 0.00 175.10 175.95 2hva s THR 47 N 2.09 3.02 -1.19 3.92 -4.23 -1.26 -2.47 115.64 115.52 2hva s THR 47 Ca 0.04 -1.44 -0.10 0.00 -1.18 0.00 0.00 61.69 59.00 2hva s THR 47 Cb -0.13 -3.06 0.09 0.00 1.34 0.00 0.00 72.50 70.73 2hva s THR 47 CO -0.05 -0.10 0.42 -0.67 -0.54 0.00 0.00 174.62 173.68 2hva n ASP 48 N -1.39 -2.93 -3.71 3.99 -0.08 -1.25 -4.91 116.55 106.27 2hva n ASP 48 Ca -0.00 -0.40 -0.14 0.00 -1.51 0.00 0.00 54.79 52.74 2hva n ASP 48 Cb 0.61 -2.47 -0.09 0.00 2.34 0.00 0.00 41.12 41.51 2hva n ASP 48 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 2hva s LYS 49 N -6.07 0.61 0.00 -0.67 1.02 -1.26 -5.07 119.74 108.30 2hva s LYS 49 Ca 0.41 0.44 0.00 0.00 0.02 0.00 0.00 55.97 56.84 2hva s LYS 49 Cb -0.23 0.29 0.00 0.00 -0.52 0.00 0.00 37.83 37.37 2hva s LYS 49 CO 0.51 -0.11 0.00 -0.35 -0.92 0.00 0.00 175.35 174.47 2hva n PRO 50 N 2.34 0.21 -0.06 -1.68 -0.04 -1.26 -3.39 135.00 131.12 2hva n PRO 50 Ca -0.15 0.00 -0.09 0.00 -0.04 0.00 0.00 63.50 63.22 2hva n PRO 50 Cb 0.57 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.95 2hva n PRO 50 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2hva h VAL 51 N -0.94 0.97 -0.42 0.52 2.07 -1.93 -2.55 116.25 113.97 2hva h VAL 51 Ca 0.00 -1.76 -0.00 0.00 0.82 0.00 0.00 66.70 65.76 2hva h VAL 51 Cb 0.00 1.86 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 2hva h VAL 51 CO 0.00 0.33 0.24 -0.78 0.02 0.00 0.00 177.57 177.38 2hva h ASP 52 N -1.00 0.51 -0.39 0.57 3.58 -1.99 -1.66 116.42 116.05 2hva h ASP 52 Ca -0.02 -0.07 -0.08 0.00 0.42 0.00 0.00 57.03 57.28 2hva h ASP 52 Cb 0.61 -0.13 -0.01 0.00 1.72 0.00 0.00 39.33 41.52 2hva h ASP 52 CO -0.01 0.43 -0.09 -0.08 -2.88 0.00 0.00 179.24 176.61 2hva h GLU 53 N 0.55 0.74 -0.56 0.28 4.81 -1.95 -3.09 114.58 115.37 2hva h GLU 53 Ca 0.15 -0.28 0.03 0.00 -0.13 0.00 0.00 59.36 59.12 2hva h GLU 53 Cb 0.02 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.32 2hva h GLU 53 CO -0.03 0.88 0.34 0.00 -0.73 0.00 0.00 179.01 179.47 2hva h ALA 54 N 0.84 0.72 -0.70 2.92 0.00 -1.29 -1.90 119.26 119.85 2hva h ALA 54 Ca 0.10 -0.01 0.08 0.00 0.00 0.00 0.00 54.91 55.08 2hva h ALA 54 Cb 0.60 -0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 2hva h ALA 54 CO 0.04 0.05 0.46 -0.07 0.00 0.00 0.00 179.25 179.73 2hva h LEU 55 N 0.66 0.58 -1.36 0.00 3.38 -1.26 1.02 115.31 118.34 2hva h LEU 55 Ca 0.23 0.01 -0.05 0.00 0.09 0.00 0.00 57.88 58.16 2hva h LEU 55 Cb 0.03 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.65 2hva h LEU 55 CO -0.10 0.36 -0.06 -0.09 0.09 0.00 0.00 178.44 178.64 2hva h ARG 56 N 0.65 0.36 0.01 1.13 2.43 -1.27 0.39 114.38 118.08 2hva h ARG 56 Ca 0.31 -0.07 -0.28 0.00 -0.81 0.00 0.00 59.98 59.12 2hva h ARG 56 Cb 0.38 -0.05 -0.04 0.00 -0.42 0.00 0.00 29.97 29.83 2hva h ARG 56 CO -0.11 0.43 -1.61 1.49 -1.51 0.00 0.00 179.97 178.66 2hva h GLU 57 N 0.34 0.03 -0.09 0.20 4.57 -0.69 -3.36 114.58 115.58 2hva h GLU 57 Ca 0.07 -0.05 -0.12 0.00 -1.18 0.00 0.00 59.36 58.09 2hva h GLU 57 Cb 0.33 0.02 0.01 0.00 -0.16 0.00 0.00 28.75 28.94 2hva h GLU 57 CO 0.01 0.64 -0.40 0.00 -1.18 0.00 0.00 179.01 178.08 2hva h ALA 58 N 0.92 0.16 -0.66 2.92 0.00 0.14 -3.30 119.26 119.44 2hva h ALA 58 Ca -0.25 -0.47 0.04 0.00 0.00 0.00 0.00 54.91 54.23 2hva h ALA 58 Cb 1.98 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 19.71 2hva h ALA 58 CO 0.09 0.28 0.39 0.52 0.00 0.00 0.00 179.25 180.53 2hva h MET 59 N -0.03 0.72 -0.43 0.00 2.86 -0.41 -0.10 114.93 117.54 2hva h MET 59 Ca -0.03 -0.04 0.02 0.00 -2.06 0.00 0.00 59.70 57.59 2hva h MET 59 Cb 1.05 -0.16 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 2hva h MET 59 CO 0.08 0.48 0.25 -1.35 1.06 0.00 0.00 176.91 177.43 2hva h PRO 60 N 0.74 0.49 -0.31 -0.22 0.11 -1.71 0.96 132.00 132.06 2hva h PRO 60 Ca 0.28 -0.03 -0.15 0.00 0.11 0.00 0.00 66.00 66.22 2hva h PRO 60 Cb 0.11 -0.11 -0.00 0.00 0.11 0.00 0.00 31.00 31.10 2hva h PRO 60 CO -0.14 0.33 -0.38 0.87 -0.21 0.00 0.00 178.00 178.46 2hva h LYS 61 N 0.51 0.80 0.02 1.05 1.57 -1.58 -2.49 116.57 116.44 2hva h LYS 61 Ca 0.17 -0.45 -0.23 0.00 -1.87 0.00 0.00 60.65 58.28 2hva h LYS 61 Cb 0.01 0.03 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 2hva h LYS 61 CO -0.08 1.08 -0.96 0.97 -0.57 0.00 0.00 179.45 179.89 2hva h ILE 62 N 0.57 1.43 -0.40 1.86 2.10 -0.83 -3.25 117.51 118.99 2hva h ILE 62 Ca 0.04 -2.55 -0.09 0.00 1.08 0.00 0.00 64.86 63.34 2hva h ILE 62 Cb 0.97 2.49 -0.02 0.00 -1.09 0.00 0.00 36.82 39.17 2hva h ILE 62 CO 0.09 0.76 -0.11 0.24 -1.08 0.00 0.00 178.15 178.04 2hva h MET 63 N 0.19 0.72 -0.15 2.19 2.86 0.93 -2.71 114.93 118.95 2hva h MET 63 Ca -0.08 -0.23 0.01 0.00 -2.06 0.00 0.00 59.70 57.34 2hva h MET 63 Cb 1.61 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 33.19 2hva h MET 63 CO 0.16 0.80 0.05 0.87 1.06 0.00 0.00 176.91 179.86 2hva h LYS 64 N 0.65 0.13 0.31 1.72 6.56 -1.48 0.84 116.57 125.30 2hva h LYS 64 Ca 0.11 -0.01 -0.01 0.00 -1.06 0.00 0.00 60.65 59.69 2hva h LYS 64 Cb 0.57 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.19 2hva h LYS 64 CO 0.04 0.08 -0.22 -0.92 -2.06 0.00 0.00 179.45 176.37 2hva h TYR 65 N 0.13 -0.57 0.00 -1.35 3.20 -1.57 -2.30 116.97 114.52 2hva h TYR 65 Ca 0.06 -0.00 -0.06 0.00 3.14 0.00 0.00 58.73 61.87 2hva h TYR 65 Cb 0.03 0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.50 2hva h TYR 65 CO -0.11 -0.33 -0.27 -0.39 -1.64 0.00 0.00 178.16 175.43 2hva h VAL 66 N -0.52 1.02 0.00 1.81 -1.51 -1.35 -3.40 116.25 112.30 2hva h VAL 66 Ca -0.03 -0.98 0.00 0.00 -1.23 0.00 0.00 66.70 64.47 2hva h VAL 66 Cb 0.44 1.55 0.00 0.00 -2.13 0.00 0.00 31.29 31.16 2hva h VAL 66 CO 0.01 0.26 0.00 0.61 -1.23 0.00 0.00 177.57 177.22 2hva n GLY 67 N -0.57 -0.13 2.46 5.19 0.00 0.29 -4.61 105.19 107.83 2hva n GLY 67 Ca -0.02 -1.24 -0.34 0.00 0.00 0.00 0.00 46.02 44.42 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 3.88 5.53 2.66 -0.02 0.00 -1.25 -4.75 105.19 111.24 2hva n GLY 68 Ca 0.00 -2.22 -0.29 0.00 0.00 0.00 0.00 46.02 43.51 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 -4.52 1.29 -0.02 2.61 2.01 -0.91 -5.06 115.64 111.03 2hva s THR 69 Ca 0.58 -2.69 -0.03 0.00 0.31 0.00 0.00 61.69 59.85 2hva s THR 69 Cb 0.46 -1.89 0.00 0.00 0.01 0.00 0.00 72.50 71.08 2hva s THR 69 CO -0.13 -0.97 0.08 0.20 -0.69 0.00 0.00 174.62 173.10 2hva s ASN 70 N 0.16 -0.02 0.00 3.53 0.01 -1.26 -4.02 114.94 113.34 2hva s ASN 70 Ca 0.21 -0.00 0.20 0.00 -0.71 0.00 0.00 52.86 52.56 2hva s ASN 70 Cb -0.17 0.17 0.88 0.00 0.41 0.00 0.00 41.25 42.54 2hva s ASN 70 CO -0.05 -0.13 1.64 -0.67 -1.51 0.00 0.00 177.10 176.37 2hva n ASP 71 N 2.53 0.00 -0.01 -1.22 -0.08 -0.11 -3.06 116.55 114.59 2hva n ASP 71 Ca -0.16 0.40 -0.21 0.00 -1.51 0.00 0.00 54.79 53.31 2hva n ASP 71 Cb 0.58 -0.46 -0.14 0.00 2.34 0.00 0.00 41.12 43.44 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 -1.46 0.75 -0.37 -0.67 3.00 -1.25 -4.92 118.16 113.24 2hva n LYS 72 Ca 0.06 0.25 0.00 0.00 -0.00 0.00 0.00 58.31 58.62 2hva n LYS 72 Cb 0.22 -1.69 0.00 0.00 0.00 0.00 0.00 35.03 33.56 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 2.01 0.82 3.09 3.14 0.00 -1.17 -5.06 105.19 108.02 2hva n GLY 73 Ca -0.33 -0.67 -0.07 0.00 0.00 0.00 0.00 46.02 44.94 2hva n GLY 73 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2hva s VAL 74 N -2.25 0.25 0.02 1.61 -7.23 -1.26 -5.07 120.40 106.47 2hva s VAL 74 Ca 0.00 -1.77 -0.21 0.00 -1.81 0.00 0.00 61.98 58.19 2hva s VAL 74 Cb 0.00 -1.47 -0.17 0.00 0.56 0.00 0.00 36.38 35.30 2hva s VAL 74 CO 0.00 -0.96 1.24 1.23 -0.31 0.00 0.00 175.10 176.30 2hva h GLY 75 N 3.21 0.37 -4.32 2.32 0.00 -1.95 -3.45 103.07 99.25 2hva h GLY 75 Ca -0.34 -0.45 0.00 0.00 0.00 0.00 0.00 47.33 46.54 2hva h GLY 75 CO 0.65 0.41 -0.93 1.03 0.00 0.00 0.00 176.54 177.69 2hva n MET 76 N -4.49 -5.33 -2.09 4.80 2.81 -1.26 -4.69 117.12 106.87 2hva n MET 76 Ca -0.07 3.81 -0.42 0.00 -1.81 0.00 0.00 57.70 59.21 2hva n MET 76 Cb 0.44 -4.23 -0.03 0.00 -0.71 0.00 0.00 33.22 28.69 2hva n MET 76 CO 0.00 0.00 0.00 0.20 1.51 0.00 0.00 175.97 177.68 2hva s GLY 77 N -0.52 1.78 0.80 3.03 0.00 -1.26 -4.80 107.32 106.35 2hva s GLY 77 Ca 0.00 1.12 -0.07 0.00 0.00 0.00 0.00 44.72 45.77 2hva s GLY 77 CO 0.00 2.56 1.11 -0.29 0.00 0.00 0.00 173.10 176.48 2hva s MET 78 N 1.80 1.45 -0.19 2.90 1.75 -1.26 -4.77 119.30 120.97 2hva s MET 78 Ca 0.67 -0.69 -0.04 0.00 -1.25 0.00 0.00 55.69 54.39 2hva s MET 78 Cb -0.37 -2.13 0.09 0.00 2.84 0.00 0.00 34.83 35.26 2hva s MET 78 CO 0.30 -1.72 0.28 0.95 -0.65 0.00 0.00 175.02 174.18 2hva s THR 79 N -3.41 -0.44 0.44 10.11 -4.23 -1.26 -5.04 115.64 111.81 2hva s THR 79 Ca 0.67 0.05 0.13 0.00 -1.18 0.00 0.00 61.69 61.36 2hva s THR 79 Cb -0.06 -0.63 0.31 0.00 1.34 0.00 0.00 72.50 73.46 2hva s THR 79 CO 0.47 -0.06 2.02 -0.37 -0.54 0.00 0.00 174.62 176.15 2hva h VAL 80 N 6.26 0.95 -4.14 2.29 -1.51 -2.00 -3.43 116.25 114.68 2hva h VAL 80 Ca -0.17 -0.13 -0.50 0.00 -1.23 0.00 0.00 66.70 64.68 2hva h VAL 80 Cb 1.14 0.54 0.07 0.00 -2.13 0.00 0.00 31.29 30.91 2hva h VAL 80 CO 0.22 0.07 0.40 -2.84 -1.23 0.00 0.00 177.57 174.19 2hva s PRO 81 N -5.36 3.27 -0.06 5.19 0.02 -1.26 -4.92 135.00 131.88 2hva s PRO 81 Ca -0.07 1.43 -0.19 0.00 0.02 0.00 0.00 61.00 62.18 2hva s PRO 81 Cb 0.19 -2.01 0.04 0.00 0.02 0.00 0.00 34.50 32.74 2hva s PRO 81 CO 0.73 -0.88 0.44 0.08 -0.33 0.00 0.00 177.00 177.04 2hva s VAL 82 N -2.09 0.03 -0.01 3.83 1.01 -1.26 -4.92 120.40 116.98 2hva s VAL 82 Ca 0.68 -0.23 -0.04 0.00 0.00 0.00 0.00 61.98 62.39 2hva s VAL 82 Cb -0.20 -0.72 0.00 0.00 0.00 0.00 0.00 36.38 35.46 2hva s VAL 82 CO 0.32 -0.13 0.09 -0.55 0.00 0.00 0.00 175.10 174.83 2hva s SER 83 N -0.89 0.01 0.09 3.32 0.15 -1.24 -3.00 113.70 112.14 2hva s SER 83 Ca -0.09 -0.09 0.04 0.00 0.70 0.00 0.00 55.95 56.50 2hva s SER 83 Cb -0.03 0.19 -0.03 0.00 -1.71 0.00 0.00 66.02 64.43 2hva s SER 83 CO 0.05 -0.22 -0.10 0.72 1.20 0.00 0.00 173.24 174.89 2hva s PHE 84 N -0.80 1.02 0.08 3.44 -0.71 -0.53 0.51 117.98 120.99 2hva s PHE 84 Ca -0.09 -0.62 -0.24 0.00 -1.04 0.00 0.00 56.93 54.94 2hva s PHE 84 Cb -0.05 -0.57 -0.06 0.00 -1.21 0.00 0.00 43.02 41.13 2hva s PHE 84 CO 0.00 -0.01 0.73 0.00 -1.34 0.00 0.00 175.22 174.60 2hva s ALA 85 N -2.20 3.43 0.00 1.99 0.00 0.29 -0.66 121.76 124.61 2hva s ALA 85 Ca 0.03 0.25 0.02 0.00 0.00 0.00 0.00 51.96 52.25 2hva s ALA 85 Cb -0.04 -2.92 -0.01 0.00 0.00 0.00 0.00 23.12 20.15 2hva s ALA 85 CO 0.00 0.18 -0.05 0.14 0.00 0.00 0.00 175.76 176.03 2hva s VAL 86 N -0.49 0.41 -0.37 0.00 -7.23 0.26 -3.12 120.40 109.87 2hva s VAL 86 Ca 0.36 -0.30 -0.07 0.00 -1.81 0.00 0.00 61.98 60.15 2hva s VAL 86 Cb -0.21 -0.37 0.05 0.00 0.56 0.00 0.00 36.38 36.42 2hva s VAL 86 CO 0.23 0.06 0.16 -0.36 -0.31 0.00 0.00 175.10 174.88 2hva s PHE 87 N -0.25 3.30 -0.01 2.82 0.40 -1.26 -0.64 117.98 122.34 2hva s PHE 87 Ca 0.01 -1.48 -0.30 0.00 -0.60 0.00 0.00 56.93 54.56 2hva s PHE 87 Cb -0.03 -2.53 -0.03 0.00 0.51 0.00 0.00 43.02 40.94 2hva s PHE 87 CO -0.00 -0.77 0.98 -1.25 0.70 0.00 0.00 175.22 174.88 2hva s PRO 88 N 1.40 4.54 0.39 0.24 0.04 -1.26 -4.22 135.00 136.14 2hva s PRO 88 Ca 0.00 1.41 -0.03 0.00 0.04 0.00 0.00 61.00 62.42 2hva s PRO 88 Cb -0.21 -3.47 -0.04 0.00 0.04 0.00 0.00 34.50 30.82 2hva s PRO 88 CO 0.02 -0.08 0.65 1.21 0.04 0.00 0.00 177.00 178.84 2hva s ASN 89 N 1.02 6.33 0.52 6.66 3.84 0.30 -4.89 114.94 128.73 2hva s ASN 89 Ca 0.52 0.73 0.19 0.00 0.21 0.00 0.00 52.86 54.50 2hva s ASN 89 Cb -0.21 -2.15 1.35 0.00 -0.55 0.00 0.00 41.25 39.69 2hva s ASN 89 CO 0.27 -0.38 2.14 -0.08 -2.79 0.00 0.00 177.10 176.26 2hva h GLU 90 N 0.81 0.00 -0.01 0.43 4.81 -1.97 0.19 114.58 118.85 2hva h GLU 90 Ca -0.48 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.75 2hva h GLU 90 Cb 1.20 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.58 2hva h GLU 90 CO 0.63 0.04 -0.08 -0.25 -0.73 0.00 0.00 179.01 178.61 2hva n ASP 91 N -4.32 0.76 0.00 1.04 9.92 -1.26 -4.90 116.55 117.79 2hva n ASP 91 Ca -0.03 -0.95 0.00 0.00 -0.53 0.00 0.00 54.79 53.28 2hva n ASP 91 Cb 0.12 -0.01 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 2hva n ASP 91 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 2hva n GLY 92 N 1.21 0.19 3.77 0.44 0.00 0.06 -5.08 105.19 105.78 2hva n GLY 92 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 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 -2.22 4.25 0.00 1.61 0.01 -1.26 -4.64 113.70 111.45 2hva s SER 93 Ca 0.00 1.52 0.03 0.00 1.31 0.00 0.00 55.95 58.81 2hva s SER 93 Cb 0.00 -2.25 -0.03 0.00 0.21 0.00 0.00 66.02 63.96 2hva s SER 93 CO 0.00 -2.15 0.14 0.18 0.41 0.00 0.00 173.24 171.81 2hva n LEU 94 N -3.57 0.18 -1.38 2.44 4.77 -1.26 0.11 117.00 118.28 2hva n LEU 94 Ca 0.07 -0.52 0.05 0.00 -0.03 0.00 0.00 56.01 55.58 2hva n LEU 94 Cb 0.55 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.61 2hva n LEU 94 CO 0.55 0.04 -0.48 0.00 -1.33 0.00 0.00 177.39 176.17 2hva n GLN 95 N -1.00 -3.51 -2.59 3.23 3.00 -1.26 -4.20 117.38 111.05 2hva n GLN 95 Ca 0.01 2.77 -0.42 0.00 -0.01 0.00 0.00 57.00 59.35 2hva n GLN 95 Cb 0.04 -3.60 -0.02 0.00 0.00 0.00 0.00 30.24 26.66 2hva n GLN 95 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2hva s LYS 96 N -4.95 3.66 -0.30 -1.09 -0.14 -1.26 -4.83 119.74 110.82 2hva s LYS 96 Ca 0.00 -1.32 -0.18 0.00 -1.36 0.00 0.00 55.97 53.11 2hva s LYS 96 Cb 0.00 -5.35 0.19 0.00 -1.68 0.00 0.00 37.83 30.98 2hva s LYS 96 CO 0.00 -2.18 1.21 0.21 -0.76 0.00 0.00 175.35 173.83 2hva s LYS 97 N 4.66 0.09 -0.06 1.68 2.47 -1.22 -3.85 119.74 123.52 2hva s LYS 97 Ca 0.46 0.23 -0.04 0.00 -1.56 0.00 0.00 55.97 55.06 2hva s LYS 97 Cb 0.00 0.13 0.02 0.00 -1.46 0.00 0.00 37.83 36.53 2hva s LYS 97 CO -0.07 -0.05 0.15 -1.17 0.16 0.00 0.00 175.35 174.37 2hva s LEU 98 N 2.31 1.13 -0.20 5.43 0.20 -1.03 -4.59 118.68 121.93 2hva s LEU 98 Ca -0.01 0.30 0.01 0.00 0.69 0.00 0.00 54.13 55.12 2hva s LEU 98 Cb -0.03 0.46 0.04 0.00 -0.43 0.00 0.00 46.19 46.22 2hva s LEU 98 CO -0.15 -0.09 -0.12 -0.75 -0.29 0.00 0.00 176.35 174.95 2hva s LYS 99 N 0.54 2.23 0.23 1.98 2.20 -1.18 -1.63 119.74 124.11 2hva s LYS 99 Ca -0.04 -0.85 -0.27 0.00 -0.36 0.00 0.00 55.97 54.45 2hva s LYS 99 Cb -0.05 -2.44 -0.09 0.00 -1.51 0.00 0.00 37.83 33.73 2hva s LYS 99 CO -0.03 -0.38 0.86 0.08 -0.36 0.00 0.00 175.35 175.52 2hva s VAL 100 N 1.36 4.25 -0.09 4.02 1.01 -0.07 0.10 120.40 130.99 2hva s VAL 100 Ca -0.00 1.83 0.04 0.00 0.00 0.00 0.00 61.98 63.85 2hva s VAL 100 Cb -0.16 -4.16 -0.00 0.00 0.00 0.00 0.00 36.38 32.06 2hva s VAL 100 CO -0.09 0.41 -0.24 0.26 0.00 0.00 0.00 175.10 175.44 2hva s TRP 101 N -1.29 2.50 0.28 5.22 0.52 0.18 -1.78 118.94 124.58 2hva s TRP 101 Ca 0.41 -0.96 0.08 0.00 0.02 0.00 0.00 56.10 55.65 2hva s TRP 101 Cb -0.23 -1.67 -0.04 0.00 -1.15 0.00 0.00 33.47 30.39 2hva s TRP 101 CO 0.27 -0.37 0.10 0.12 0.02 0.00 0.00 176.95 177.10 2hva s PHE 102 N 0.23 2.84 -0.19 -1.98 5.36 -0.44 -3.67 117.98 120.13 2hva s PHE 102 Ca -0.15 -0.22 -0.01 0.00 -0.96 0.00 0.00 56.93 55.59 2hva s PHE 102 Cb -0.17 -1.38 0.00 0.00 -0.34 0.00 0.00 43.02 41.14 2hva s PHE 102 CO 0.08 0.51 -0.13 1.03 -1.46 0.00 0.00 175.22 175.25 2hva s ARG 103 N -3.78 3.19 -0.13 10.12 1.81 -1.26 -4.03 118.95 124.87 2hva s ARG 103 Ca 0.34 -0.73 -0.06 0.00 -1.72 0.00 0.00 55.73 53.55 2hva s ARG 103 Cb -0.06 -2.74 -0.04 0.00 -0.45 0.00 0.00 34.95 31.66 2hva s ARG 103 CO 0.22 -0.14 0.09 0.42 -0.68 0.00 0.00 175.30 175.22 2hva s ILE 104 N 1.22 5.10 0.71 1.52 1.01 -1.25 -4.84 121.20 124.66 2hva s ILE 104 Ca 0.02 0.06 -0.15 0.00 0.00 0.00 0.00 60.65 60.58 2hva s ILE 104 Cb -0.14 -3.23 0.03 0.00 0.01 0.00 0.00 42.46 39.12 2hva s ILE 104 CO -0.06 0.57 1.18 -2.16 0.00 0.00 0.00 174.94 174.47 2hva s PRO 105 N -0.58 2.33 0.57 2.79 0.04 -1.26 -4.63 135.00 134.25 2hva s PRO 105 Ca 0.12 1.68 0.26 0.00 0.04 0.00 0.00 61.00 63.10 2hva s PRO 105 Cb -0.12 -1.86 1.65 0.00 0.04 0.00 0.00 34.50 34.20 2hva s PRO 105 CO 0.02 -1.67 2.18 -0.97 0.04 0.00 0.00 177.00 176.60 2hva h ASN 106 N -0.16 0.00 -0.42 6.66 -0.73 -1.97 -0.95 115.58 118.01 2hva h ASN 106 Ca -0.48 0.00 0.05 0.00 1.87 0.00 0.00 56.30 57.74 2hva h ASN 106 Cb 1.28 0.00 -0.04 0.00 0.27 0.00 0.00 38.32 39.83 2hva h ASN 106 CO 0.51 0.00 0.16 -0.61 -0.37 0.00 0.00 177.43 177.12 2hva h GLN 107 N 0.00 0.33 -0.01 6.67 4.15 -1.97 -2.36 115.11 121.92 2hva h GLN 107 Ca 0.04 -0.02 0.00 0.00 0.77 0.00 0.00 58.65 59.44 2hva h GLN 107 Cb 0.18 -0.07 0.00 0.00 0.21 0.00 0.00 27.48 27.80 2hva h GLN 107 CO -0.00 0.22 -0.40 1.19 -1.93 0.00 0.00 178.83 177.90 2hva n PHE 108 N -4.99 0.00 -0.14 3.99 3.01 -0.92 -4.37 117.46 114.05 2hva n PHE 108 Ca 0.03 0.00 -0.04 0.00 1.01 0.00 0.00 57.45 58.45 2hva n PHE 108 Cb 0.14 -0.05 0.05 0.00 -0.01 0.00 0.00 39.48 39.61 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 1.88 0.22 -0.31 -1.08 -0.00 -0.62 0.18 115.11 115.38 2hva h GLN 109 Ca 0.00 -0.01 0.09 0.00 -0.00 0.00 0.00 58.65 58.73 2hva h GLN 109 Cb 0.65 -0.05 -0.01 0.00 0.00 0.00 0.00 27.48 28.07 2hva h GLN 109 CO 0.00 0.14 0.32 0.78 0.00 0.00 0.00 178.83 180.08 2hva h GLY 110 N 0.22 0.00 -5.35 2.39 0.00 -1.76 -3.39 103.07 95.18 2hva h GLY 110 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 47.33 47.68 2hva h GLY 110 CO -0.29 0.00 -0.11 -0.45 0.00 0.00 0.00 176.54 175.69 2hva s SER 111 N -5.60 -0.39 0.57 0.19 0.15 -0.17 -5.14 113.70 103.31 2hva s SER 111 Ca -0.04 -0.16 -0.19 0.00 0.70 0.00 0.00 55.95 56.26 2hva s SER 111 Cb 0.16 0.60 -0.04 0.00 -1.71 0.00 0.00 66.02 65.02 2hva s SER 111 CO 0.56 -0.05 1.14 -2.16 1.20 0.00 0.00 173.24 173.94 2hva s PRO 112 N 2.10 3.19 0.60 5.44 0.04 0.46 -4.83 135.00 142.00 2hva s PRO 112 Ca 0.16 1.61 -0.17 0.00 0.04 0.00 0.00 61.00 62.65 2hva s PRO 112 Cb 0.02 -1.98 -0.03 0.00 0.04 0.00 0.00 34.50 32.55 2hva s PRO 112 CO -0.16 -0.98 1.10 -2.14 0.04 0.00 0.00 177.00 174.87 2hva s PRO 113 N -3.43 3.14 0.09 0.56 0.02 -1.26 -4.97 135.00 129.15 2hva s PRO 113 Ca 0.73 1.43 -0.31 0.00 0.02 0.00 0.00 61.00 62.87 2hva s PRO 113 Cb -0.24 -1.99 -0.08 0.00 0.02 0.00 0.00 34.50 32.20 2hva s PRO 113 CO 0.30 -0.99 1.48 0.00 -0.33 0.00 0.00 177.00 177.47 2hva s ALA 114 N -2.15 3.65 0.89 -1.55 0.00 -1.26 -4.94 121.76 116.40 2hva s ALA 114 Ca 0.68 1.14 -0.12 0.00 0.00 0.00 0.00 51.96 53.66 2hva s ALA 114 Cb -0.21 -3.60 0.13 0.00 0.00 0.00 0.00 23.12 19.44 2hva s ALA 114 CO 0.34 -0.81 1.14 -1.25 0.00 0.00 0.00 175.76 175.18 2hva s PRO 115 N 1.70 1.29 -0.09 0.00 0.04 -1.26 -0.94 135.00 135.74 2hva s PRO 115 Ca 0.67 0.29 0.06 0.00 0.04 0.00 0.00 61.00 62.07 2hva s PRO 115 Cb -0.38 -1.86 -0.10 0.00 0.04 0.00 0.00 34.50 32.21 2hva s PRO 115 CO 0.30 -2.10 0.01 0.43 0.04 0.00 0.00 177.00 175.68 2hva n SER 116 N -3.70 2.98 -4.64 6.66 7.64 -1.26 -4.40 113.62 116.91 2hva n SER 116 Ca 0.07 -0.01 -0.43 0.00 1.01 0.00 0.00 58.87 59.51 2hva n SER 116 Cb 0.59 0.55 -0.02 0.00 -1.01 0.00 0.00 64.21 64.32 2hva n SER 116 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 2hva s ASP 117 N -4.21 6.88 0.65 6.43 -1.08 -1.26 -4.89 116.67 119.19 2hva s ASP 117 Ca -0.06 1.08 0.41 0.00 -0.52 0.00 0.00 52.55 53.46 2hva s ASP 117 Cb 0.03 -2.54 2.21 0.00 -1.46 0.00 0.00 42.92 41.15 2hva s ASP 117 CO 0.32 -0.92 2.24 -0.08 0.52 0.00 0.00 175.17 177.26 2hva h GLU 118 N 8.31 0.00 0.00 4.34 4.81 -1.96 0.62 114.58 130.70 2hva h GLU 118 Ca -0.22 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.97 2hva h GLU 118 Cb 1.07 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.44 2hva h GLU 118 CO 1.03 0.00 -0.28 1.03 -0.73 0.00 0.00 179.01 180.06 2hva h SER 119 N 0.00 0.00 -3.51 1.04 0.87 -1.95 -3.43 113.55 106.56 2hva h SER 119 Ca 0.00 0.00 -0.60 0.00 -1.23 0.00 0.00 61.79 59.96 2hva h SER 119 Cb 0.13 0.00 -0.10 0.00 -0.44 0.00 0.00 62.40 61.99 2hva h SER 119 CO 0.00 0.20 0.56 -0.69 -0.53 0.00 0.00 176.83 176.37 2hva s VAL 120 N -3.12 4.60 0.05 2.23 1.01 0.21 -4.38 120.40 121.00 2hva s VAL 120 Ca 0.05 1.09 0.03 0.00 0.00 0.00 0.00 61.98 63.15 2hva s VAL 120 Cb 0.06 -4.32 -0.04 0.00 0.00 0.00 0.00 36.38 32.08 2hva s VAL 120 CO 0.71 -0.55 0.01 -0.75 0.00 0.00 0.00 175.10 174.52 2hva s LYS 121 N 3.44 2.68 -0.23 2.72 2.36 -0.80 -4.88 119.74 125.03 2hva s LYS 121 Ca 0.37 -0.72 -0.08 0.00 -2.55 0.00 0.00 55.97 52.98 2hva s LYS 121 Cb -0.12 -2.61 -0.04 0.00 -1.05 0.00 0.00 37.83 34.01 2hva s LYS 121 CO 0.19 0.58 0.09 0.42 1.55 0.00 0.00 175.35 178.18 2hva s ILE 122 N -1.22 4.65 -0.05 5.43 -1.09 -1.26 -1.20 121.20 126.46 2hva s ILE 122 Ca 0.23 -0.07 -0.06 0.00 -2.23 0.00 0.00 60.65 58.52 2hva s ILE 122 Cb -0.12 -3.15 -0.04 0.00 -1.58 0.00 0.00 42.46 37.57 2hva s ILE 122 CO 0.15 0.37 0.21 -0.70 -1.23 0.00 0.00 174.94 173.74 2hva s GLU 123 N 1.15 3.52 0.00 2.79 -6.30 -0.81 -4.93 118.70 114.12 2hva s GLU 123 Ca 0.05 -0.12 0.00 0.00 -2.50 0.00 0.00 54.97 52.40 2hva s GLU 123 Cb -0.14 -3.14 0.00 0.00 0.00 0.00 0.00 34.13 30.85 2hva s GLU 123 CO 0.04 0.71 0.00 0.39 0.02 0.00 0.00 175.26 176.42 2hva n GLU 124 N 1.48 0.50 -1.33 4.30 1.02 -1.26 -2.78 120.64 122.57 2hva n GLU 124 Ca -0.15 0.00 -0.55 0.00 -0.02 0.00 0.00 57.16 56.44 2hva n GLU 124 Cb 0.54 0.00 -0.10 0.00 -0.02 0.00 0.00 31.44 31.85 2hva n GLU 124 CO 0.00 0.00 0.00 -2.13 1.18 0.00 0.00 177.13 176.18 2hva n ARG 125 N -0.93 0.37 -2.69 3.49 0.63 -1.25 -4.75 116.66 111.53 2hva n ARG 125 Ca 0.00 0.10 -0.06 0.00 -0.92 0.00 0.00 57.85 56.97 2hva n ARG 125 Cb 0.00 -1.84 0.08 0.00 0.45 0.00 0.00 32.46 31.15 2hva n ARG 125 CO 0.00 0.00 0.00 -1.91 -2.51 0.00 0.00 177.63 173.21 2hva n GLU 126 N 7.81 0.59 -0.57 -0.14 4.07 -1.26 -5.14 120.64 125.99 2hva n GLU 126 Ca 0.51 -1.25 -0.30 0.00 -0.06 0.00 0.00 57.16 56.05 2hva n GLU 126 Cb 0.06 -0.38 0.22 0.00 -0.06 0.00 0.00 31.44 31.28 2hva n GLU 126 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hva n GLY 127 N 0.09 -2.15 2.93 8.31 0.00 -1.26 -5.05 105.19 108.06 2hva n GLY 127 Ca -0.06 -1.00 -0.11 0.00 0.00 0.00 0.00 46.02 44.85 2hva n GLY 127 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2hva s ILE 128 N -2.35 0.03 -0.23 -0.61 -5.25 -1.26 -5.11 121.20 106.43 2hva s ILE 128 Ca 0.63 -0.25 -0.04 0.00 -0.99 0.00 0.00 60.65 60.00 2hva s ILE 128 Cb -0.20 -0.11 -0.01 0.00 2.95 0.00 0.00 42.46 45.08 2hva s ILE 128 CO 0.65 -0.14 -0.02 -0.89 -1.79 0.00 0.00 174.94 172.75 2hva s THR 129 N -0.40 3.52 0.19 8.37 2.01 -1.26 -4.01 115.64 124.05 2hva s THR 129 Ca -0.05 -0.46 -0.01 0.00 0.31 0.00 0.00 61.69 61.49 2hva s THR 129 Cb -0.03 -2.62 -0.04 0.00 0.01 0.00 0.00 72.50 69.82 2hva s THR 129 CO -0.00 0.40 0.10 0.68 -0.69 0.00 0.00 174.62 175.11 2hva s VAL 130 N 1.50 0.14 -0.06 3.82 -7.23 -1.25 -1.03 120.40 116.29 2hva s VAL 130 Ca 0.06 -1.98 -0.01 0.00 -1.81 0.00 0.00 61.98 58.24 2hva s VAL 130 Cb -0.14 -2.41 -0.03 0.00 0.56 0.00 0.00 36.38 34.36 2hva s VAL 130 CO -0.02 -0.12 -0.01 -0.31 -0.31 0.00 0.00 175.10 174.33 2hva s TYR 131 N -4.05 3.10 -0.19 2.82 2.02 -1.20 -3.25 117.35 116.61 2hva s TYR 131 Ca 0.35 0.14 -0.06 0.00 -0.37 0.00 0.00 57.07 57.13 2hva s TYR 131 Cb 0.07 -1.75 -0.03 0.00 -0.40 0.00 0.00 41.96 39.85 2hva s TYR 131 CO 0.10 0.44 0.03 -1.54 -1.57 0.00 0.00 175.55 173.01 2hva s SER 132 N -1.03 5.26 -0.03 2.29 1.04 -0.96 -3.49 113.70 116.77 2hva s SER 132 Ca 0.15 -0.05 0.05 0.00 0.48 0.00 0.00 55.95 56.58 2hva s SER 132 Cb -0.11 -1.90 -0.01 0.00 0.10 0.00 0.00 66.02 64.10 2hva s SER 132 CO 0.04 0.13 -0.19 0.28 0.98 0.00 0.00 173.24 174.48 2hva s THR 133 N 0.62 1.52 -0.13 2.02 -1.32 -1.25 -2.75 115.64 114.35 2hva s THR 133 Ca 0.01 -0.79 0.02 0.00 -1.21 0.00 0.00 61.69 59.72 2hva s THR 133 Cb -0.14 -1.29 0.01 0.00 -1.51 0.00 0.00 72.50 69.58 2hva s THR 133 CO 0.02 0.43 -0.20 -1.58 -2.21 0.00 0.00 174.62 171.09 2hva s GLN 134 N -0.17 2.74 0.00 7.08 -0.44 -1.26 -3.70 119.66 123.91 2hva s GLN 134 Ca 0.01 -0.75 0.00 0.00 -2.50 0.00 0.00 55.36 52.12 2hva s GLN 134 Cb -0.10 -2.25 0.00 0.00 -1.64 0.00 0.00 33.01 29.02 2hva s GLN 134 CO 0.01 -0.04 0.00 1.97 0.50 0.00 0.00 175.29 177.74 2hva n PHE 135 N 4.13 0.00 -2.15 1.67 1.16 -1.26 -4.73 117.46 116.29 2hva n PHE 135 Ca -0.20 0.00 -0.02 0.00 -1.87 0.00 0.00 57.45 55.36 2hva n PHE 135 Cb 0.51 0.01 0.00 0.00 -1.61 0.00 0.00 39.48 38.40 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 3.12 -2.19 0.00 4.97 0.00 -1.26 -5.06 105.19 104.77 2hva n GLY 136 Ca 0.00 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.39 2hva n GLY 136 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hva n GLY 137 N -0.05 -0.15 3.15 -0.02 0.00 -1.26 -5.09 105.19 101.77 2hva n GLY 137 Ca 0.03 0.18 0.06 0.00 0.00 0.00 0.00 46.02 46.29 2hva n GLY 137 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hva s TYR 138 N 0.00 -0.36 -0.15 1.61 2.02 -1.26 -5.01 117.35 114.21 2hva s TYR 138 Ca 0.00 0.34 -0.05 0.00 -0.37 0.00 0.00 57.07 56.99 2hva s TYR 138 Cb 0.00 0.11 -0.04 0.00 -0.40 0.00 0.00 41.96 41.64 2hva s TYR 138 CO 0.00 -0.20 0.03 0.00 -1.57 0.00 0.00 175.55 173.81 2hva s ALA 139 N 2.97 3.30 -0.40 3.71 0.00 -1.26 -4.90 121.76 125.17 2hva s ALA 139 Ca 0.01 -0.77 0.11 0.00 0.00 0.00 0.00 51.96 51.31 2hva s ALA 139 Cb -0.08 -1.73 0.36 0.00 0.00 0.00 0.00 23.12 21.68 2hva s ALA 139 CO -0.12 0.31 0.81 1.17 0.00 0.00 0.00 175.76 177.92 2hva n LYS 140 N 3.14 1.47 0.00 0.00 0.00 -1.26 -4.64 118.16 116.86 2hva n LYS 140 Ca -0.17 -3.66 0.00 0.00 0.00 0.00 0.00 58.31 54.47 2hva n LYS 140 Cb 0.53 -1.76 0.00 0.00 0.00 0.00 0.00 35.03 33.79 2hva n LYS 140 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 2hva n GLU 141 N 0.12 0.00 0.03 1.64 0.00 -1.26 -3.69 120.64 117.48 2hva n GLU 141 Ca 0.25 0.00 0.01 0.00 0.00 0.00 0.00 57.16 57.42 2hva n GLU 141 Cb 0.63 0.00 0.34 0.00 0.00 0.00 0.00 31.44 32.41 2hva n GLU 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 2hva h ALA 142 N -0.17 1.45 -0.24 4.31 0.00 -1.95 -1.90 119.26 120.76 2hva h ALA 142 Ca 0.00 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.63 2hva h ALA 142 Cb 0.00 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2hva h ALA 142 CO 0.00 0.39 -0.29 0.22 0.00 0.00 0.00 179.25 179.57 2hva h ASP 143 N 0.45 0.50 -0.80 0.00 1.82 -1.91 -2.64 116.42 113.84 2hva h ASP 143 Ca 0.10 -0.18 -0.04 0.00 -0.39 0.00 0.00 57.03 56.52 2hva h ASP 143 Cb 0.28 -0.14 -0.04 0.00 0.68 0.00 0.00 39.33 40.12 2hva h ASP 143 CO 0.01 0.77 0.36 1.88 -1.61 0.00 0.00 179.24 180.65 2hva h TYR 144 N 0.43 1.18 -0.96 0.28 0.05 -1.65 -1.50 116.97 114.79 2hva h TYR 144 Ca 0.06 -0.07 0.14 0.00 0.05 0.00 0.00 58.73 58.91 2hva h TYR 144 Cb 0.72 -0.36 -0.08 0.00 1.01 0.00 0.00 36.73 38.02 2hva h TYR 144 CO 0.02 0.87 0.61 0.28 -1.05 0.00 0.00 178.16 178.89 2hva h VAL 145 N 1.15 0.85 -0.15 -2.88 2.07 -1.09 0.43 116.25 116.63 2hva h VAL 145 Ca 0.27 -0.29 -0.16 0.00 0.82 0.00 0.00 66.70 67.34 2hva h VAL 145 Cb 0.15 -0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 29.86 2hva h VAL 145 CO -0.03 0.15 -0.59 0.00 0.02 0.00 0.00 177.57 177.12 2hva h ALA 146 N 1.58 0.70 -0.27 1.67 0.00 -1.24 -2.80 119.26 118.90 2hva h ALA 146 Ca 0.49 -0.53 -0.12 0.00 0.00 0.00 0.00 54.91 54.75 2hva h ALA 146 Cb 0.65 -0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 2hva h ALA 146 CO -0.26 0.70 -0.30 0.45 0.00 0.00 0.00 179.25 179.84 2hva h HIS 147 N 0.37 0.83 -0.27 0.00 -0.00 0.10 -2.64 115.15 113.54 2hva h HIS 147 Ca -0.00 -0.26 -0.01 0.00 -0.00 0.00 0.00 60.37 60.10 2hva h HIS 147 Cb 1.13 -0.17 -0.01 0.00 -0.00 0.00 0.00 27.41 28.36 2hva h HIS 147 CO 0.04 1.00 0.11 0.00 -0.00 0.00 0.00 177.93 179.08 2hva h ALA 148 N 0.69 1.68 -0.37 2.45 0.00 -0.31 -2.00 119.26 121.40 2hva h ALA 148 Ca 0.04 -0.08 -0.15 0.00 0.00 0.00 0.00 54.91 54.72 2hva h ALA 148 Cb 0.88 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2hva h ALA 148 CO 0.07 0.26 -0.38 1.15 0.00 0.00 0.00 179.25 180.35 2hva h THR 149 N 0.38 1.28 -0.36 0.00 2.02 -1.36 -2.72 112.91 112.14 2hva h THR 149 Ca 0.10 -1.55 -0.01 0.00 0.77 0.00 0.00 66.41 65.71 2hva h THR 149 Cb 0.08 1.39 -0.02 0.00 -1.74 0.00 0.00 68.15 67.87 2hva h THR 149 CO -0.01 0.52 0.19 1.56 0.37 0.00 0.00 175.52 178.14 2hva h GLN 150 N 0.73 0.50 -0.95 6.66 4.20 -1.01 -2.05 115.11 123.19 2hva h GLN 150 Ca 0.06 -0.06 0.04 0.00 0.06 0.00 0.00 58.65 58.75 2hva h GLN 150 Cb 0.96 -0.10 -0.06 0.00 0.30 0.00 0.00 27.48 28.59 2hva h GLN 150 CO 0.09 0.43 0.62 1.25 -0.67 0.00 0.00 178.83 180.54 2hva h LEU 151 N 0.45 1.02 -0.84 1.46 5.85 -1.40 -1.00 115.31 120.85 2hva h LEU 151 Ca 0.12 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 2hva h LEU 151 Cb 0.08 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 40.84 2hva h LEU 151 CO -0.02 0.70 0.50 -0.09 -0.34 0.00 0.00 178.44 179.18 2hva h ARG 152 N 1.19 1.15 -0.66 1.25 1.12 -1.14 -2.16 114.38 115.13 2hva h ARG 152 Ca 0.38 -0.11 -0.07 0.00 -1.11 0.00 0.00 59.98 59.06 2hva h ARG 152 Cb 0.01 -0.24 -0.03 0.00 -0.01 0.00 0.00 29.97 29.71 2hva h ARG 152 CO -0.13 0.82 0.12 1.15 -3.11 0.00 0.00 179.97 178.83 2hva h THR 153 N 1.16 1.26 -0.51 0.20 2.02 -0.61 -1.93 112.91 114.50 2hva h THR 153 Ca 0.30 -1.00 0.04 0.00 0.77 0.00 0.00 66.41 66.53 2hva h THR 153 Cb -0.03 0.62 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 2hva h THR 153 CO -0.05 0.38 0.26 0.74 0.37 0.00 0.00 175.52 177.22 2hva h THR 154 N 1.01 0.97 0.00 3.16 2.02 -0.61 -0.76 112.91 118.69 2hva h THR 154 Ca 0.20 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2hva h THR 154 Cb 0.41 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.22 2hva h THR 154 CO 0.01 0.09 0.00 -0.07 0.37 0.00 0.00 175.52 175.92 2hva h LEU 155 N 0.51 0.00 -8.46 2.58 3.38 -1.20 -3.45 115.31 108.67 2hva h LEU 155 Ca 0.22 0.00 -0.72 0.00 0.09 0.00 0.00 57.88 57.48 2hva h LEU 155 Cb 0.12 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2hva h LEU 155 CO -0.15 0.00 1.30 1.21 0.09 0.00 0.00 178.44 180.89 2hva n GLU 156 N -2.75 0.73 0.00 1.13 2.13 -0.29 -1.72 120.64 119.87 2hva n GLU 156 Ca 0.02 0.21 0.00 0.00 0.66 0.00 0.00 57.16 58.05 2hva n GLU 156 Cb 0.33 -2.10 0.00 0.00 0.27 0.00 0.00 31.44 29.95 2hva n GLU 156 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2hva n GLY 157 N 6.48 1.96 3.33 8.31 0.00 -1.26 -5.05 105.19 118.97 2hva n GLY 157 Ca 0.43 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 46.35 2hva n GLY 157 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 2hva s THR 158 N -2.00 0.03 -1.66 2.61 -4.23 -0.70 -5.03 115.64 104.67 2hva s THR 158 Ca 0.00 -1.66 0.12 0.00 -1.18 0.00 0.00 61.69 58.97 2hva s THR 158 Cb 0.00 -2.18 0.27 0.00 1.34 0.00 0.00 72.50 71.93 2hva s THR 158 CO 0.00 -0.14 1.25 -2.65 -0.54 0.00 0.00 174.62 172.54 2hva n PRO 159 N -0.26 0.26 -1.68 3.99 -0.02 -1.26 -4.81 135.00 131.22 2hva n PRO 159 Ca -0.03 0.10 -0.46 0.00 -2.02 0.00 0.00 63.50 61.10 2hva n PRO 159 Cb 0.64 -1.50 -0.04 0.00 -0.02 0.00 0.00 33.50 32.58 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 -1.17 1.34 -2.03 3.55 0.00 -1.26 -4.98 120.51 115.95 2hva n ALA 160 Ca 0.07 0.34 -0.19 0.00 0.00 0.00 0.00 53.44 53.66 2hva n ALA 160 Cb 0.07 -2.47 0.05 0.00 0.00 0.00 0.00 19.45 17.10 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 2.73 2.36 0.15 0.00 2.01 -1.26 -5.02 115.64 116.60 2hva s THR 161 Ca 0.86 -0.98 -0.17 0.00 0.31 0.00 0.00 61.69 61.71 2hva s THR 161 Cb -0.63 -2.38 0.04 0.00 0.01 0.00 0.00 72.50 69.53 2hva s THR 161 CO 0.44 0.00 0.45 -0.31 -0.69 0.00 0.00 174.62 174.50 2hva s TYR 162 N -2.61 -0.20 0.17 4.92 2.02 -1.26 -3.56 117.35 116.83 2hva s TYR 162 Ca 0.60 -0.11 0.00 0.00 -0.37 0.00 0.00 57.07 57.19 2hva s TYR 162 Cb -0.07 0.31 0.03 0.00 -0.40 0.00 0.00 41.96 41.84 2hva s TYR 162 CO 0.38 -0.77 0.23 1.04 -1.57 0.00 0.00 175.55 174.86 2hva n GLN 163 N -0.27 0.48 -0.79 -0.62 6.02 -1.24 -4.23 117.38 116.73 2hva n GLN 163 Ca -0.14 -0.64 -0.27 0.00 -0.01 0.00 0.00 57.00 55.94 2hva n GLN 163 Cb 0.64 -0.15 -0.03 0.00 1.02 0.00 0.00 30.24 31.72 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 3.22 2.77 3.01 1.08 0.00 -1.26 -4.43 105.19 109.58 2hva n GLY 164 Ca 0.04 -0.90 -0.10 0.00 0.00 0.00 0.00 46.02 45.06 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 5.35 -7.54 -3.25 1.61 8.00 -1.26 -5.00 116.55 114.46 2hva n ASP 165 Ca 0.42 0.25 0.03 0.00 0.71 0.00 0.00 54.79 56.21 2hva n ASP 165 Cb 0.21 -4.83 -0.02 0.00 -0.02 0.00 0.00 41.12 36.46 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 -2.60 -0.93 0.45 2.53 0.11 -1.26 -3.98 120.40 114.72 2hva s VAL 166 Ca 0.19 0.00 0.05 0.00 -2.93 0.00 0.00 61.98 59.29 2hva s VAL 166 Cb -0.05 -1.00 -0.05 0.00 -1.53 0.00 0.00 36.38 33.75 2hva s VAL 166 CO 0.78 0.00 0.03 -0.72 -3.33 0.00 0.00 175.10 171.87 2hva s TYR 167 N 2.86 2.26 0.11 1.54 1.13 0.19 -3.86 117.35 121.59 2hva s TYR 167 Ca 0.14 -0.77 0.07 0.00 -1.41 0.00 0.00 57.07 55.10 2hva s TYR 167 Cb -0.14 -1.74 -0.04 0.00 -1.10 0.00 0.00 41.96 38.94 2hva s TYR 167 CO -0.20 0.32 -0.09 0.71 -2.51 0.00 0.00 175.55 173.78 2hva s TYR 168 N -2.76 2.74 -0.06 -3.49 1.51 0.30 0.91 117.35 116.50 2hva s TYR 168 Ca 0.25 -0.16 0.03 0.00 -1.01 0.00 0.00 57.07 56.18 2hva s TYR 168 Cb 0.06 -1.42 0.00 0.00 -0.11 0.00 0.00 41.96 40.50 2hva s TYR 168 CO 0.13 0.44 -0.17 0.00 -1.11 0.00 0.00 175.55 174.84 2hva s ALA 170 N 0.35 2.71 -0.21 0.00 0.00 -1.03 -1.46 121.76 122.13 2hva s ALA 170 Ca -0.11 -1.33 -0.36 0.00 0.00 0.00 0.00 51.96 50.16 2hva s ALA 170 Cb -0.15 -0.69 0.15 0.00 0.00 0.00 0.00 23.12 22.43 2hva s ALA 170 CO 0.04 0.60 1.34 0.20 0.00 0.00 0.00 175.76 177.94 2hva s GLY 171 N -2.10 -0.29 0.00 0.00 0.00 -1.16 -3.55 107.32 100.23 2hva s GLY 171 Ca 0.18 1.59 0.00 0.00 0.00 0.00 0.00 44.72 46.49 2hva s GLY 171 CO 0.10 0.50 0.00 -1.72 0.00 0.00 0.00 173.10 171.98 2hva n TYR 172 N -0.14 0.00 -4.47 1.90 4.02 -1.26 -4.32 117.16 112.89 2hva n TYR 172 Ca 0.01 0.00 -0.24 0.00 -0.01 0.00 0.00 57.90 57.66 2hva n TYR 172 Cb 0.58 -0.02 -0.10 0.00 -0.02 0.00 0.00 39.34 39.79 2hva n TYR 172 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 2hva s ASP 173 N -3.82 3.52 0.68 7.72 1.01 -1.26 -5.08 116.67 119.45 2hva s ASP 173 Ca 0.00 -1.04 -0.15 0.00 0.71 0.00 0.00 52.55 52.07 2hva s ASP 173 Cb 0.00 -0.29 0.01 0.00 1.01 0.00 0.00 42.92 43.65 2hva s ASP 173 CO 0.00 0.01 1.15 -2.16 0.21 0.00 0.00 175.17 174.37 2hva s PRO 174 N -3.53 2.57 -0.97 8.23 0.04 -1.26 -4.89 135.00 135.19 2hva s PRO 174 Ca 0.30 1.53 -0.24 0.00 0.04 0.00 0.00 61.00 62.62 2hva s PRO 174 Cb -0.04 -1.91 -0.07 0.00 0.04 0.00 0.00 34.50 32.52 2hva s PRO 174 CO 0.14 -1.46 1.97 -1.25 0.04 0.00 0.00 177.00 176.45 2hva s PRO 175 N -4.00 2.45 -0.06 0.56 0.04 -1.26 -4.54 135.00 128.18 2hva s PRO 175 Ca 0.70 -0.47 0.01 0.00 0.04 0.00 0.00 61.00 61.28 2hva s PRO 175 Cb -0.24 -5.09 -0.05 0.00 0.04 0.00 0.00 34.50 29.17 2hva s PRO 175 CO 0.42 -3.64 -0.05 -1.33 0.04 0.00 0.00 177.00 172.45 2hva n MET 176 N 8.69 0.68 -4.33 4.56 2.81 -1.26 -5.04 117.12 123.24 2hva n MET 176 Ca 0.42 0.03 -0.19 0.00 -1.81 0.00 0.00 57.70 56.15 2hva n MET 176 Cb 0.47 -1.13 -0.15 0.00 -0.71 0.00 0.00 33.22 31.69 2hva n MET 176 CO 0.00 0.00 0.00 0.15 1.51 0.00 0.00 175.97 177.63 2hva s LYS 177 N -2.13 0.76 0.88 0.03 1.02 -1.26 -5.16 119.74 113.88 2hva s LYS 177 Ca -0.08 -0.28 -0.13 0.00 0.02 0.00 0.00 55.97 55.50 2hva s LYS 177 Cb 0.02 -0.73 0.12 0.00 -0.52 0.00 0.00 37.83 36.72 2hva s LYS 177 CO 0.16 0.14 1.17 -1.25 -0.92 0.00 0.00 175.35 174.65 2hva s PRO 178 N 0.00 1.39 0.21 -1.68 0.04 -1.26 -4.83 135.00 128.87 2hva s PRO 178 Ca 0.00 0.14 0.00 0.00 0.04 0.00 0.00 61.00 61.19 2hva s PRO 178 Cb -0.06 -1.88 0.00 0.00 0.04 0.00 0.00 34.50 32.60 2hva s PRO 178 CO -0.00 -2.00 0.00 0.66 0.04 0.00 0.00 177.00 175.70 2hva n TYR 179 N -3.60 -4.70 -0.81 0.56 4.02 -1.26 -4.84 117.16 106.52 2hva n TYR 179 Ca 0.08 2.80 0.00 0.00 -0.01 0.00 0.00 57.90 60.77 2hva n TYR 179 Cb 0.60 -3.61 0.00 0.00 -0.02 0.00 0.00 39.34 36.31 2hva n TYR 179 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2hva n GLY 180 N 1.67 1.25 2.93 2.72 0.00 -1.26 -5.09 105.19 107.41 2hva n GLY 180 Ca 0.00 -0.39 -0.15 0.00 0.00 0.00 0.00 46.02 45.48 2hva n GLY 180 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 2hva s ARG 181 N -2.14 0.34 -0.03 1.61 6.06 -1.26 -5.10 118.95 118.42 2hva s ARG 181 Ca 0.00 -0.13 0.00 0.00 -2.50 0.00 0.00 55.73 53.11 2hva s ARG 181 Cb 0.00 -0.34 0.02 0.00 0.06 0.00 0.00 34.95 34.69 2hva s ARG 181 CO 0.00 0.07 -0.00 1.03 -2.50 0.00 0.00 175.30 173.89 2hva s ARG 182 N 0.01 0.30 0.08 5.12 3.00 -1.26 -4.83 118.95 121.37 2hva s ARG 182 Ca 0.00 0.05 0.04 0.00 0.00 0.00 0.00 55.73 55.83 2hva s ARG 182 Cb -0.03 -0.46 -0.03 0.00 0.00 0.00 0.00 34.95 34.43 2hva s ARG 182 CO -0.00 -0.11 -0.11 0.54 0.00 0.00 0.00 175.30 175.62 2hva s ASN 183 N 0.90 1.39 0.04 0.23 2.20 -1.26 -4.55 114.94 113.89 2hva s ASN 183 Ca -0.09 -0.70 -0.09 0.00 -0.94 0.00 0.00 52.86 51.05 2hva s ASN 183 Cb -0.12 -0.00 0.00 0.00 -2.00 0.00 0.00 41.25 39.12 2hva s ASN 183 CO -0.02 -0.19 0.17 -1.83 -2.94 0.00 0.00 177.10 172.30 2hva s GLU 184 N -2.21 0.67 -0.12 3.55 -1.05 -1.23 -4.32 118.70 113.99 2hva s GLU 184 Ca -0.00 -0.66 0.03 0.00 -0.15 0.00 0.00 54.97 54.19 2hva s GLU 184 Cb -0.07 0.28 0.00 0.00 -0.44 0.00 0.00 34.13 33.90 2hva s GLU 184 CO 0.01 -0.19 -0.22 0.08 0.95 0.00 0.00 175.26 175.89 2hva s VAL 185 N -2.58 2.22 -0.22 1.83 1.01 -1.24 -2.46 120.40 118.94 2hva s VAL 185 Ca -0.05 -0.95 -0.06 0.00 0.00 0.00 0.00 61.98 60.92 2hva s VAL 185 Cb -0.01 -1.87 -0.02 0.00 0.00 0.00 0.00 36.38 34.47 2hva s VAL 185 CO -0.04 0.55 0.02 0.26 0.00 0.00 0.00 175.10 175.89 2hva s TRP 186 N 0.50 3.05 -0.07 5.22 0.51 0.48 -3.76 118.94 124.87 2hva s TRP 186 Ca -0.14 -0.52 -0.16 0.00 -2.12 0.00 0.00 56.10 53.16 2hva s TRP 186 Cb -0.17 -2.15 -0.05 0.00 -0.81 0.00 0.00 33.47 30.29 2hva s TRP 186 CO 0.05 -0.34 0.42 -0.51 -0.51 0.00 0.00 176.95 176.07 2hva s LEU 187 N 1.33 4.36 0.08 2.99 1.43 -1.23 0.11 118.68 127.75 2hva s LEU 187 Ca 0.04 0.84 -0.30 0.00 -1.03 0.00 0.00 54.13 53.68 2hva s LEU 187 Cb -0.15 -2.60 -0.06 0.00 0.03 0.00 0.00 46.19 43.41 2hva s LEU 187 CO 0.02 0.16 1.17 -0.69 0.23 0.00 0.00 176.35 177.23 2hva s VAL 188 N -0.16 4.06 -0.33 -1.59 1.01 -1.25 -3.25 120.40 118.88 2hva s VAL 188 Ca 0.24 1.52 -0.08 0.00 0.00 0.00 0.00 61.98 63.66 2hva s VAL 188 Cb -0.16 -3.98 0.02 0.00 0.00 0.00 0.00 36.38 32.27 2hva s VAL 188 CO 0.11 0.14 0.13 -0.75 0.00 0.00 0.00 175.10 174.73 2hva s LYS 189 N 0.80 2.87 0.00 2.72 2.20 -0.19 -3.66 119.74 124.48 2hva s LYS 189 Ca 0.57 -1.02 0.14 0.00 -0.36 0.00 0.00 55.97 55.30 2hva s LYS 189 Cb -0.29 -3.51 0.84 0.00 -1.51 0.00 0.00 37.83 33.36 2hva s LYS 189 CO 0.30 -0.59 1.26 0.00 -0.36 0.00 0.00 175.35 175.97