#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvx s GLN 3 N 0.00 1.83 -0.08 4.33 -0.21 0.25 -4.86 119.66 120.92 3hvx s GLN 3 Ca 0.00 -2.05 -0.01 0.00 0.02 0.00 0.00 55.36 53.32 3hvx s GLN 3 Cb 0.00 -1.13 0.03 0.00 1.00 0.00 0.00 33.01 32.90 3hvx s GLN 3 CO 0.00 -0.20 -0.02 0.99 -2.12 0.00 0.00 175.29 173.94 3hvx s THR 4 N -3.07 0.54 0.22 -0.19 2.01 -1.26 -1.03 115.64 112.87 3hvx s THR 4 Ca 0.32 -0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.31 3hvx s THR 4 Cb 0.08 -0.65 -0.00 0.00 0.01 0.00 0.00 72.50 71.94 3hvx s THR 4 CO 0.15 0.28 0.01 1.33 -0.69 0.00 0.00 174.62 175.70 3hvx n VAL 5 N 4.92 0.00 -4.43 3.82 0.24 0.13 -4.90 118.33 118.10 3hvx n VAL 5 Ca -0.11 -1.08 -0.20 0.00 -2.04 0.00 0.00 64.34 60.90 3hvx n VAL 5 Cb 0.50 0.24 -0.14 0.00 -1.47 0.00 0.00 33.84 32.97 3hvx n VAL 5 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 3hvx s HIS 6 N -1.87 1.17 -0.24 6.34 3.76 0.05 0.12 115.29 124.62 3hvx s HIS 6 Ca 0.01 -0.30 -0.00 0.00 -0.15 0.00 0.00 55.06 54.62 3hvx s HIS 6 Cb 0.00 -0.72 0.07 0.00 1.11 0.00 0.00 32.58 33.04 3hvx s HIS 6 CO 0.01 0.01 0.00 0.12 -0.85 0.00 0.00 174.74 174.03 3hvx s PHE 7 N -0.63 1.92 0.00 1.40 5.36 -0.62 -1.19 117.98 124.22 3hvx s PHE 7 Ca 0.03 -1.53 0.00 0.00 -0.96 0.00 0.00 56.93 54.47 3hvx s PHE 7 Cb -0.07 -1.49 0.00 0.00 -0.34 0.00 0.00 43.02 41.12 3hvx s PHE 7 CO 0.01 -0.75 0.00 1.04 -1.46 0.00 0.00 175.22 174.06 3hvx n GLN 8 N 4.80 0.00 -1.07 10.12 6.02 -1.26 -2.46 117.38 133.52 3hvx n GLN 8 Ca -0.09 0.00 0.05 0.00 -0.01 0.00 0.00 57.00 56.95 3hvx n GLN 8 Cb 0.45 0.00 0.08 0.00 1.02 0.00 0.00 30.24 31.79 3hvx n GLN 8 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hvx n GLY 9 N 0.00 2.46 3.09 1.08 0.00 -1.26 -5.00 105.19 105.56 3hvx n GLY 9 Ca 0.00 -0.95 -0.21 0.00 0.00 0.00 0.00 46.02 44.86 3hvx n GLY 9 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3hvx s ASN 10 N -2.36 1.51 0.87 1.61 0.01 -1.03 -5.12 114.94 110.43 3hvx s ASN 10 Ca 0.33 -0.25 -0.10 0.00 -0.71 0.00 0.00 52.86 52.13 3hvx s ASN 10 Cb 0.35 -0.16 0.12 0.00 0.41 0.00 0.00 41.25 41.96 3hvx s ASN 10 CO -0.12 0.15 1.13 -2.16 -1.51 0.00 0.00 177.10 174.59 3hvx s PRO 11 N -0.36 1.43 -0.07 -0.60 0.04 -1.26 -1.59 135.00 132.59 3hvx s PRO 11 Ca 0.05 1.40 -0.03 0.00 0.04 0.00 0.00 61.00 62.46 3hvx s PRO 11 Cb -0.05 -1.79 0.04 0.00 0.04 0.00 0.00 34.50 32.74 3hvx s PRO 11 CO -0.00 -2.29 0.14 0.08 0.04 0.00 0.00 177.00 174.96 3hvx s VAL 12 N -2.74 -0.11 -0.06 -0.36 1.01 0.33 -4.78 120.40 113.70 3hvx s VAL 12 Ca 0.65 0.23 -0.22 0.00 0.00 0.00 0.00 61.98 62.64 3hvx s VAL 12 Cb -0.21 -0.24 -0.04 0.00 0.00 0.00 0.00 36.38 35.89 3hvx s VAL 12 CO 0.57 0.10 0.64 -0.89 0.00 0.00 0.00 175.10 175.52 3hvx s THR 13 N 1.48 5.03 -0.11 3.92 2.01 -1.26 0.17 115.64 126.87 3hvx s THR 13 Ca -0.06 1.32 0.02 0.00 0.31 0.00 0.00 61.69 63.28 3hvx s THR 13 Cb -0.12 -3.98 -0.01 0.00 0.01 0.00 0.00 72.50 68.40 3hvx s THR 13 CO -0.06 0.31 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.33 3hvx s VAL 14 N 0.50 2.75 0.41 3.82 1.01 -0.19 -1.13 120.40 127.56 3hvx s VAL 14 Ca 0.34 -0.79 -0.25 0.00 0.00 0.00 0.00 61.98 61.29 3hvx s VAL 14 Cb -0.17 -2.11 -0.08 0.00 0.00 0.00 0.00 36.38 34.01 3hvx s VAL 14 CO 0.17 0.54 1.18 0.00 0.00 0.00 0.00 175.10 176.99 3hvx s ALA 15 N 0.16 3.13 0.00 5.51 0.00 0.07 0.87 121.76 131.51 3hvx s ALA 15 Ca -0.09 0.98 0.00 0.00 0.00 0.00 0.00 51.96 52.85 3hvx s ALA 15 Cb -0.15 -3.39 0.00 0.00 0.00 0.00 0.00 23.12 19.58 3hvx s ALA 15 CO 0.06 -0.58 0.00 0.09 0.00 0.00 0.00 175.76 175.33 3hvx n ASN 16 N -0.02 0.00 -3.91 0.00 3.02 -1.26 -4.07 115.26 109.03 3hvx n ASN 16 Ca 0.05 0.00 -0.11 0.00 -0.03 0.00 0.00 54.58 54.49 3hvx n ASN 16 Cb 0.46 0.00 -0.13 0.00 -0.61 0.00 0.00 39.78 39.51 3hvx n ASN 16 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 3hvx s SER 17 N -4.00 0.08 0.46 6.41 0.01 -1.26 -3.67 113.70 111.73 3hvx s SER 17 Ca 0.00 -0.17 -0.25 0.00 1.31 0.00 0.00 55.95 56.84 3hvx s SER 17 Cb 0.00 0.06 -0.08 0.00 0.21 0.00 0.00 66.02 66.20 3hvx s SER 17 CO 0.00 -0.12 1.44 0.00 0.41 0.00 0.00 173.24 174.97 3hvx n ILE 18 N 2.51 2.89 -1.69 1.44 3.06 -1.25 -3.81 119.36 122.52 3hvx n ILE 18 Ca -0.17 -0.50 -0.44 0.00 -2.50 0.00 0.00 62.75 59.14 3hvx n ILE 18 Cb 0.58 -1.84 -0.03 0.00 0.54 0.00 0.00 39.64 38.88 3hvx n ILE 18 CO 0.00 0.00 0.00 -2.65 -2.50 0.00 0.00 176.55 171.40 3hvx n PRO 19 N -0.27 2.45 -2.84 9.51 -0.02 -1.26 -4.96 135.00 137.62 3hvx n PRO 19 Ca 0.06 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 62.11 3hvx n PRO 19 Cb 0.42 -2.68 -0.04 0.00 -0.02 0.00 0.00 33.50 31.17 3hvx n PRO 19 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 3hvx s GLN 20 N 0.90 3.86 0.22 -0.52 -1.52 -1.26 -4.66 119.66 116.68 3hvx s GLN 20 Ca 0.76 0.60 -0.30 0.00 -1.95 0.00 0.00 55.36 54.47 3hvx s GLN 20 Cb -0.59 -2.35 -0.09 0.00 -0.22 0.00 0.00 33.01 29.75 3hvx s GLN 20 CO 0.36 -0.03 1.36 0.00 -0.25 0.00 0.00 175.29 176.73 3hvx s ALA 21 N -2.32 3.57 0.00 6.09 0.00 -1.26 -1.45 121.76 126.38 3hvx s ALA 21 Ca 0.53 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.69 3hvx s ALA 21 Cb -0.10 -3.51 0.00 0.00 0.00 0.00 0.00 23.12 19.51 3hvx s ALA 21 CO 0.28 -0.62 0.00 0.41 0.00 0.00 0.00 175.76 175.83 3hvx n GLY 22 N 2.29 2.47 3.94 0.00 0.00 0.04 -5.00 105.19 108.93 3hvx n GLY 22 Ca 0.06 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.84 3hvx n GLY 22 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hvx s SER 23 N -1.41 6.05 0.09 1.61 1.04 -0.53 -4.80 113.70 115.75 3hvx s SER 23 Ca 0.00 0.50 -0.30 0.00 0.48 0.00 0.00 55.95 56.63 3hvx s SER 23 Cb 0.00 -1.85 -0.05 0.00 0.10 0.00 0.00 66.02 64.22 3hvx s SER 23 CO 0.00 -0.57 0.97 -0.54 0.98 0.00 0.00 173.24 174.07 3hvx s LYS 24 N -4.55 4.67 0.27 4.02 -0.14 -1.26 -0.41 119.74 122.34 3hvx s LYS 24 Ca 0.46 1.45 -0.29 0.00 -1.36 0.00 0.00 55.97 56.22 3hvx s LYS 24 Cb -0.10 -3.39 -0.09 0.00 -1.68 0.00 0.00 37.83 32.56 3hvx s LYS 24 CO 0.39 0.15 1.11 0.00 -0.76 0.00 0.00 175.35 176.25 3hvx s ALA 25 N 0.23 3.41 0.41 5.17 0.00 -0.20 -4.88 121.76 125.90 3hvx s ALA 25 Ca 0.48 0.91 -0.17 0.00 0.00 0.00 0.00 51.96 53.18 3hvx s ALA 25 Cb -0.23 -3.34 -0.09 0.00 0.00 0.00 0.00 23.12 19.46 3hvx s ALA 25 CO 0.29 -0.19 0.87 -0.65 0.00 0.00 0.00 175.76 176.08 3hvx s GLN 26 N -1.34 4.04 0.70 0.00 -0.21 -1.26 -4.99 119.66 116.59 3hvx s GLN 26 Ca 0.45 0.86 -0.16 0.00 0.02 0.00 0.00 55.36 56.53 3hvx s GLN 26 Cb -0.32 -2.27 0.02 0.00 1.00 0.00 0.00 33.01 31.43 3hvx s GLN 26 CO 0.41 -0.03 1.21 0.95 -2.12 0.00 0.00 175.29 175.71 3hvx s THR 27 N -2.24 2.39 0.04 -0.19 -4.23 -1.26 -4.99 115.64 105.15 3hvx s THR 27 Ca 0.58 0.20 -0.21 0.00 -1.18 0.00 0.00 61.69 61.08 3hvx s THR 27 Cb -0.10 -2.84 0.04 0.00 1.34 0.00 0.00 72.50 70.95 3hvx s THR 27 CO 0.21 -0.09 0.47 0.72 -0.54 0.00 0.00 174.62 175.39 3hvx s PHE 28 N -1.89 -0.35 -0.10 3.99 -0.12 -1.26 -5.02 117.98 113.23 3hvx s PHE 28 Ca 0.75 0.39 0.03 0.00 -0.05 0.00 0.00 56.93 58.05 3hvx s PHE 28 Cb -0.30 0.28 -0.01 0.00 -0.63 0.00 0.00 43.02 42.37 3hvx s PHE 28 CO 0.43 -0.60 -0.20 0.99 -0.05 0.00 0.00 175.22 175.79 3hvx s THR 29 N -2.33 2.41 0.38 -4.49 2.01 -1.26 -2.56 115.64 109.80 3hvx s THR 29 Ca -0.06 -0.90 0.04 0.00 0.31 0.00 0.00 61.69 61.07 3hvx s THR 29 Cb -0.01 -1.95 -0.03 0.00 0.01 0.00 0.00 72.50 70.52 3hvx s THR 29 CO -0.01 0.55 0.12 -0.76 -0.69 0.00 0.00 174.62 173.83 3hvx s LEU 30 N 0.24 1.99 -0.16 4.42 1.43 -0.27 -4.76 118.68 121.57 3hvx s LEU 30 Ca -0.14 -1.61 -0.03 0.00 -1.03 0.00 0.00 54.13 51.33 3hvx s LEU 30 Cb -0.17 -0.12 -0.02 0.00 0.03 0.00 0.00 46.19 45.91 3hvx s LEU 30 CO 0.07 -0.87 -0.06 -0.69 0.23 0.00 0.00 176.35 175.04 3hvx s VAL 31 N -3.27 3.67 0.87 -1.59 1.01 -0.83 -0.25 120.40 120.00 3hvx s VAL 31 Ca 0.27 -0.43 -0.12 0.00 0.00 0.00 0.00 61.98 61.70 3hvx s VAL 31 Cb 0.04 -2.60 0.15 0.00 0.00 0.00 0.00 36.38 33.97 3hvx s VAL 31 CO 0.15 0.49 1.21 0.00 0.00 0.00 0.00 175.10 176.95 3hvx s ALA 32 N 0.49 2.65 0.21 5.51 0.00 -0.76 -0.95 121.76 128.92 3hvx s ALA 32 Ca -0.05 -1.18 0.36 0.00 0.00 0.00 0.00 51.96 51.09 3hvx s ALA 32 Cb -0.15 -2.65 1.67 0.00 0.00 0.00 0.00 23.12 21.99 3hvx s ALA 32 CO 0.03 -2.03 2.07 1.57 0.00 0.00 0.00 175.76 177.40 3hvx h LYS 33 N -1.25 0.00 -0.65 0.00 2.10 -1.89 0.91 116.57 115.79 3hvx h LYS 33 Ca -0.43 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.22 3hvx h LYS 33 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 3hvx h LYS 33 CO 0.45 0.00 0.00 -0.40 -2.00 0.00 0.00 179.45 177.50 3hvx n ASP 34 N -2.95 3.70 0.00 7.07 5.75 -1.26 -4.85 116.55 124.01 3hvx n ASP 34 Ca -0.01 -2.12 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 3hvx n ASP 34 Cb 0.21 -0.47 0.00 0.00 -1.03 0.00 0.00 41.12 39.83 3hvx n ASP 34 CO 0.00 0.00 0.00 0.18 -0.11 0.00 0.00 177.20 177.27 3hvx n LEU 35 N 1.26 0.38 -4.82 -2.12 4.77 0.31 -5.01 117.00 111.77 3hvx n LEU 35 Ca 0.22 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.88 3hvx n LEU 35 Cb 0.62 -0.95 0.01 0.00 -2.33 0.00 0.00 43.42 40.78 3hvx n LEU 35 CO 0.17 -0.29 0.71 -0.94 -1.33 0.00 0.00 177.39 175.70 3hvx s SER 36 N -2.28 5.87 -0.01 -1.43 1.04 -1.26 -4.79 113.70 110.84 3hvx s SER 36 Ca 0.00 1.67 -0.21 0.00 0.48 0.00 0.00 55.95 57.89 3hvx s SER 36 Cb 0.00 -2.51 -0.05 0.00 0.10 0.00 0.00 66.02 63.56 3hvx s SER 36 CO 0.00 -1.11 0.62 -1.81 0.98 0.00 0.00 173.24 171.92 3hvx s ASP 37 N -3.28 6.99 -0.03 7.02 1.01 -1.26 -1.83 116.67 125.28 3hvx s ASP 37 Ca 0.60 1.18 0.06 0.00 0.71 0.00 0.00 52.55 55.10 3hvx s ASP 37 Cb -0.14 -2.38 -0.01 0.00 1.01 0.00 0.00 42.92 41.40 3hvx s ASP 37 CO 0.43 0.07 -0.20 -0.69 0.21 0.00 0.00 175.17 174.99 3hvx s VAL 38 N -0.04 1.60 0.31 -1.27 1.01 0.66 -4.95 120.40 117.73 3hvx s VAL 38 Ca 0.32 -0.84 0.08 0.00 0.00 0.00 0.00 61.98 61.55 3hvx s VAL 38 Cb -0.18 -1.35 -0.04 0.00 0.00 0.00 0.00 36.38 34.80 3hvx s VAL 38 CO 0.18 0.46 0.12 0.42 0.00 0.00 0.00 175.10 176.27 3hvx s THR 39 N -0.24 3.32 0.33 3.92 -4.23 -1.26 -1.11 115.64 116.36 3hvx s THR 39 Ca 0.02 -1.69 0.03 0.00 -1.18 0.00 0.00 61.69 58.87 3hvx s THR 39 Cb -0.10 -3.01 0.29 0.00 1.34 0.00 0.00 72.50 71.02 3hvx s THR 39 CO 0.01 -0.25 1.92 0.25 -0.54 0.00 0.00 174.62 176.01 3hvx h LEU 40 N 1.60 0.80 -1.73 4.79 5.85 -1.88 -1.62 115.31 123.12 3hvx h LEU 40 Ca -0.44 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.35 3hvx h LEU 40 Cb 1.25 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 42.11 3hvx h LEU 40 CO 0.62 0.50 0.50 1.23 -0.34 0.00 0.00 178.44 180.95 3hvx h GLY 41 N 0.91 0.00 2.00 3.75 0.00 -1.95 0.07 103.07 107.84 3hvx h GLY 41 Ca 0.38 0.00 -0.02 0.00 0.00 0.00 0.00 47.33 47.69 3hvx h GLY 41 CO -0.14 0.00 -0.09 -1.61 0.00 0.00 0.00 176.54 174.69 3hvx h GLN 42 N 0.00 0.00 -0.52 4.80 4.15 -1.69 -2.75 115.11 119.09 3hvx h GLN 42 Ca 0.10 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.40 3hvx h GLN 42 Cb 1.10 0.00 -0.07 0.00 0.21 0.00 0.00 27.48 28.71 3hvx h GLN 42 CO -0.00 0.09 0.11 1.19 -1.93 0.00 0.00 178.83 178.29 3hvx n PHE 43 N -3.36 1.77 -1.74 3.99 3.72 0.01 -4.99 117.46 116.86 3hvx n PHE 43 Ca -0.01 -1.12 -0.42 0.00 -0.05 0.00 0.00 57.45 55.86 3hvx n PHE 43 Cb 0.27 -0.53 -0.02 0.00 -0.94 0.00 0.00 39.48 38.26 3hvx n PHE 43 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hvx n ALA 44 N -0.33 2.70 -0.02 4.37 0.00 -1.04 -1.88 120.51 124.32 3hvx n ALA 44 Ca 0.33 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.15 3hvx n ALA 44 Cb 1.17 -2.49 0.00 0.00 0.00 0.00 0.00 19.45 18.13 3hvx n ALA 44 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvx n GLY 45 N 2.83 1.00 3.94 0.00 0.00 -1.26 -5.04 105.19 106.66 3hvx n GLY 45 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 3hvx n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvx s LYS 46 N -0.66 2.95 0.16 1.61 1.02 -0.79 -4.75 119.74 119.28 3hvx s LYS 46 Ca 0.00 -1.14 -0.17 0.00 0.02 0.00 0.00 55.97 54.68 3hvx s LYS 46 Cb 0.00 -2.68 -0.07 0.00 -0.52 0.00 0.00 37.83 34.56 3hvx s LYS 46 CO 0.00 0.06 0.62 1.03 -0.92 0.00 0.00 175.35 176.14 3hvx s ARG 47 N -4.11 4.13 -0.01 1.68 3.00 -0.12 -3.51 118.95 120.01 3hvx s ARG 47 Ca 0.44 0.68 0.06 0.00 0.00 0.00 0.00 55.73 56.91 3hvx s ARG 47 Cb -0.08 -2.97 -0.01 0.00 0.00 0.00 0.00 34.95 31.88 3hvx s ARG 47 CO 0.29 0.48 -0.19 0.15 0.00 0.00 0.00 175.30 176.03 3hvx s LYS 48 N -1.80 1.57 -0.27 3.54 3.01 -0.22 -0.58 119.74 124.98 3hvx s LYS 48 Ca 0.38 -0.69 -0.01 0.00 -1.01 0.00 0.00 55.97 54.64 3hvx s LYS 48 Cb -0.17 -1.51 0.04 0.00 -1.01 0.00 0.00 37.83 35.18 3hvx s LYS 48 CO 0.20 0.42 -0.05 0.08 0.51 0.00 0.00 175.35 176.51 3hvx s VAL 49 N -0.45 2.77 -0.40 3.17 1.01 -0.36 -0.96 120.40 125.19 3hvx s VAL 49 Ca 0.07 -1.28 -0.24 0.00 0.00 0.00 0.00 61.98 60.54 3hvx s VAL 49 Cb -0.07 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.80 3hvx s VAL 49 CO -0.01 0.04 0.81 -0.76 0.00 0.00 0.00 175.10 175.19 3hvx s LEU 50 N 1.25 4.13 -0.44 3.92 1.02 0.72 -0.24 118.68 129.05 3hvx s LEU 50 Ca -0.04 0.22 -0.10 0.00 0.02 0.00 0.00 54.13 54.24 3hvx s LEU 50 Cb -0.18 -3.05 0.09 0.00 0.02 0.00 0.00 46.19 43.07 3hvx s LEU 50 CO -0.03 -0.83 0.30 0.21 0.02 0.00 0.00 176.35 176.01 3hvx s ASN 51 N 1.97 5.70 -0.21 2.29 2.47 0.23 -1.85 114.94 125.53 3hvx s ASN 51 Ca 0.32 -1.62 -0.09 0.00 0.42 0.00 0.00 52.86 51.90 3hvx s ASN 51 Cb -0.12 -2.01 -0.04 0.00 -1.45 0.00 0.00 41.25 37.62 3hvx s ASN 51 CO 0.20 -0.60 0.10 -0.63 -3.72 0.00 0.00 177.10 172.45 3hvx s ILE 52 N 1.42 4.94 0.13 -5.21 1.01 -0.29 -1.28 121.20 121.93 3hvx s ILE 52 Ca 0.04 0.03 0.09 0.00 0.00 0.00 0.00 60.65 60.80 3hvx s ILE 52 Cb -0.24 -3.27 -0.04 0.00 0.01 0.00 0.00 42.46 38.92 3hvx s ILE 52 CO 0.02 0.40 -0.20 -0.36 0.00 0.00 0.00 174.94 174.79 3hvx s PHE 53 N 0.82 1.86 0.10 3.97 0.40 -0.54 -1.82 117.98 122.77 3hvx s PHE 53 Ca 0.05 -0.43 -0.13 0.00 -0.60 0.00 0.00 56.93 55.82 3hvx s PHE 53 Cb -0.13 -0.98 -0.14 0.00 0.51 0.00 0.00 43.02 42.28 3hvx s PHE 53 CO 0.02 0.28 1.33 -1.35 0.70 0.00 0.00 175.22 176.20 3hvx h PRO 54 N 3.71 0.78 -2.34 0.24 0.11 -1.74 -3.39 132.00 129.36 3hvx h PRO 54 Ca -0.45 -0.57 -0.08 0.00 0.11 0.00 0.00 66.00 65.01 3hvx h PRO 54 Cb 1.19 0.10 -0.22 0.00 0.11 0.00 0.00 31.00 32.18 3hvx h PRO 54 CO 0.44 1.19 -0.03 0.45 -0.21 0.00 0.00 178.00 179.84 3hvx s SER 55 N -6.95 -0.59 0.00 -2.05 0.15 -1.26 -4.47 113.70 98.53 3hvx s SER 55 Ca -0.11 1.08 0.29 0.00 0.70 0.00 0.00 55.95 57.91 3hvx s SER 55 Cb 0.09 1.09 1.34 0.00 -1.71 0.00 0.00 66.02 66.83 3hvx s SER 55 CO 0.88 -0.24 1.97 0.00 1.20 0.00 0.00 173.24 177.05 3hvx n ILE 56 N 2.55 0.02 0.74 6.45 0.13 -1.26 -3.72 119.36 124.28 3hvx n ILE 56 Ca -0.14 0.01 0.08 0.00 -1.10 0.00 0.00 62.75 61.59 3hvx n ILE 56 Cb 0.56 -0.51 -0.01 0.00 -0.84 0.00 0.00 39.64 38.84 3hvx n ILE 56 CO 0.00 0.00 0.00 0.47 2.80 0.00 0.00 176.55 179.82 3hvx n ASP 57 N -1.41 1.60 -3.73 9.51 8.00 -1.26 -4.82 116.55 124.43 3hvx n ASP 57 Ca 0.10 -1.30 -0.13 0.00 0.71 0.00 0.00 54.79 54.17 3hvx n ASP 57 Cb 0.30 0.51 -0.10 0.00 -0.02 0.00 0.00 41.12 41.81 3hvx n ASP 57 CO 0.00 0.00 0.00 0.28 -0.39 0.00 0.00 177.20 177.09 3hvx s THR 58 N -2.00 0.01 -1.49 -3.53 -1.32 -1.24 -4.91 115.64 101.15 3hvx s THR 58 Ca 0.13 -0.07 -0.06 0.00 -1.21 0.00 0.00 61.69 60.48 3hvx s THR 58 Cb 0.13 -0.61 0.02 0.00 -1.51 0.00 0.00 72.50 70.54 3hvx s THR 58 CO 0.44 -0.04 0.67 0.61 -2.21 0.00 0.00 174.62 174.09 3hvx n GLY 59 N 2.56 -0.52 3.01 6.08 0.00 -1.26 -4.61 105.19 110.45 3hvx n GLY 59 Ca -0.15 0.14 -0.11 0.00 0.00 0.00 0.00 46.02 45.90 3hvx n GLY 59 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvx s VAL 60 N -3.16 0.05 -0.27 1.61 0.11 -1.26 -4.94 120.40 112.54 3hvx s VAL 60 Ca 0.37 -0.42 -0.06 0.00 -2.93 0.00 0.00 61.98 58.94 3hvx s VAL 60 Cb -0.17 -0.25 0.00 0.00 -1.53 0.00 0.00 36.38 34.43 3hvx s VAL 60 CO 0.46 -0.23 0.05 0.00 -3.33 0.00 0.00 175.10 172.05 3hvx h ALA 62 N 8.20 1.10 -0.22 0.00 0.00 -1.94 -0.94 119.26 125.46 3hvx h ALA 62 Ca -0.34 -0.11 -0.05 0.00 0.00 0.00 0.00 54.91 54.41 3hvx h ALA 62 Cb 1.14 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3hvx h ALA 62 CO 0.60 0.59 -0.07 0.00 0.00 0.00 0.00 179.25 180.36 3hvx h ALA 63 N 1.27 1.49 -0.15 0.00 0.00 -1.98 -0.15 119.26 119.74 3hvx h ALA 63 Ca 0.31 -0.19 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 3hvx h ALA 63 Cb -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.68 3hvx h ALA 63 CO -0.05 0.36 -0.38 0.77 0.00 0.00 0.00 179.25 179.95 3hvx h SER 64 N 0.32 0.59 -0.52 0.00 0.02 -1.62 -2.84 113.55 109.50 3hvx h SER 64 Ca 0.07 -0.58 -0.03 0.00 -0.84 0.00 0.00 61.79 60.41 3hvx h SER 64 Cb 0.33 -0.17 -0.03 0.00 0.14 0.00 0.00 62.40 62.67 3hvx h SER 64 CO 0.02 1.06 0.23 0.58 -1.14 0.00 0.00 176.83 177.57 3hvx h VAL 65 N 0.14 1.20 -0.79 2.27 2.07 -0.89 -2.07 116.25 118.18 3hvx h VAL 65 Ca -0.01 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.85 3hvx h VAL 65 Cb 0.99 0.53 -0.04 0.00 -1.52 0.00 0.00 31.29 31.25 3hvx h VAL 65 CO 0.08 0.25 0.39 0.03 0.02 0.00 0.00 177.57 178.34 3hvx h ARG 66 N 0.81 1.13 -0.54 1.57 3.08 -1.03 -0.60 114.38 118.81 3hvx h ARG 66 Ca 0.19 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.10 3hvx h ARG 66 Cb 0.16 -0.21 -0.03 0.00 0.08 0.00 0.00 29.97 29.97 3hvx h ARG 66 CO -0.02 0.87 0.34 0.87 -1.07 0.00 0.00 179.97 180.97 3hvx h LYS 67 N 1.11 0.67 -0.07 0.04 1.57 -1.13 -1.51 116.57 117.26 3hvx h LYS 67 Ca 0.27 -0.04 -0.00 0.00 -1.87 0.00 0.00 60.65 59.01 3hvx h LYS 67 Cb 0.11 -0.15 -0.00 0.00 0.08 0.00 0.00 32.23 32.26 3hvx h LYS 67 CO -0.04 0.44 0.03 0.35 -0.57 0.00 0.00 179.45 179.67 3hvx h PHE 68 N 0.69 0.09 -0.88 -1.35 3.57 -1.03 -2.59 116.94 115.44 3hvx h PHE 68 Ca 0.21 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.84 3hvx h PHE 68 Cb -0.04 -0.03 -0.07 0.00 2.79 0.00 0.00 35.95 38.61 3hvx h PHE 68 CO -0.05 0.17 0.57 -0.91 -2.23 0.00 0.00 178.31 175.86 3hvx h ASN 69 N -0.01 0.64 -0.04 0.41 2.35 -0.80 -0.33 115.58 117.80 3hvx h ASN 69 Ca 0.02 0.04 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 3hvx h ASN 69 Cb 0.12 -0.09 -0.00 0.00 0.05 0.00 0.00 38.32 38.39 3hvx h ASN 69 CO -0.00 0.33 -0.05 -0.61 -1.65 0.00 0.00 177.43 175.44 3hvx h GLN 70 N 0.69 0.11 -0.57 0.81 5.75 -1.25 -0.25 115.11 120.41 3hvx h GLN 70 Ca 0.44 -0.06 0.04 0.00 -0.15 0.00 0.00 58.65 58.91 3hvx h GLN 70 Cb 0.70 0.00 -0.03 0.00 1.07 0.00 0.00 27.48 29.22 3hvx h GLN 70 CO -0.20 0.59 0.38 -0.07 -2.65 0.00 0.00 178.83 176.88 3hvx h LEU 71 N -0.36 0.54 0.20 -2.39 3.38 -1.00 -2.54 115.31 113.14 3hvx h LEU 71 Ca 0.01 -0.00 -0.32 0.00 0.09 0.00 0.00 57.88 57.65 3hvx h LEU 71 Cb 0.58 -0.12 0.03 0.00 0.09 0.00 0.00 40.66 41.24 3hvx h LEU 71 CO 0.01 0.37 -1.38 0.00 0.09 0.00 0.00 178.44 177.52 3hvx h ALA 72 N 1.68 -0.09 0.00 1.53 0.00 -0.91 -3.26 119.26 118.21 3hvx h ALA 72 Ca 0.23 -0.83 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3hvx h ALA 72 Cb 0.15 0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.08 3hvx h ALA 72 CO -0.06 0.72 0.00 1.79 0.00 0.00 0.00 179.25 181.70 3hvx h THR 73 N 0.18 0.00 -0.00 0.00 1.35 -0.96 -2.27 112.91 111.22 3hvx h THR 73 Ca -0.22 -0.55 0.00 0.00 -0.55 0.00 0.00 66.41 65.09 3hvx h THR 73 Cb 2.07 1.54 0.00 0.00 -1.73 0.00 0.00 68.15 70.03 3hvx h THR 73 CO 0.26 0.00 -0.00 -1.84 -0.25 0.00 0.00 175.52 173.68 3hvx n GLU 74 N -2.38 0.82 -3.19 4.72 0.28 -0.97 -4.65 120.64 115.28 3hvx n GLU 74 Ca 0.05 -0.04 -0.39 0.00 -0.16 0.00 0.00 57.16 56.63 3hvx n GLU 74 Cb 0.44 -1.50 -0.05 0.00 1.43 0.00 0.00 31.44 31.76 3hvx n GLU 74 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 177.13 177.39 3hvx s ILE 75 N -2.20 5.10 0.28 3.84 1.01 -0.85 -4.99 121.20 123.39 3hvx s ILE 75 Ca 0.41 1.20 -0.28 0.00 0.00 0.00 0.00 60.65 61.97 3hvx s ILE 75 Cb 0.21 -3.93 -0.14 0.00 0.01 0.00 0.00 42.46 38.62 3hvx s ILE 75 CO 0.40 0.30 1.01 0.47 0.00 0.00 0.00 174.94 177.12 3hvx n ASP 76 N 3.64 1.22 -3.75 3.58 8.00 -1.26 -3.23 116.55 124.74 3hvx n ASP 76 Ca -0.04 1.17 -0.24 0.00 0.71 0.00 0.00 54.79 56.39 3hvx n ASP 76 Cb 0.51 -1.27 0.03 0.00 -0.02 0.00 0.00 41.12 40.38 3hvx n ASP 76 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 3hvx n ASN 77 N 1.32 -2.48 -4.16 -2.24 5.15 -1.26 -4.89 115.26 106.70 3hvx n ASN 77 Ca 0.10 -0.79 -0.22 0.00 -0.60 0.00 0.00 54.58 53.08 3hvx n ASN 77 Cb 0.31 -4.08 -0.14 0.00 -0.53 0.00 0.00 39.78 35.35 3hvx n ASN 77 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 3hvx s THR 78 N -3.54 1.24 0.03 -0.44 2.01 -1.20 -0.94 115.64 112.79 3hvx s THR 78 Ca 0.22 -1.00 0.06 0.00 0.31 0.00 0.00 61.69 61.28 3hvx s THR 78 Cb -0.11 -1.10 -0.02 0.00 0.01 0.00 0.00 72.50 71.28 3hvx s THR 78 CO 0.81 0.08 -0.18 0.68 -0.69 0.00 0.00 174.62 175.33 3hvx s VAL 79 N -0.78 1.41 -0.21 3.82 -7.23 0.26 -4.80 120.40 112.86 3hvx s VAL 79 Ca 0.03 -1.02 -0.09 0.00 -1.81 0.00 0.00 61.98 59.09 3hvx s VAL 79 Cb -0.08 -1.23 -0.05 0.00 0.56 0.00 0.00 36.38 35.59 3hvx s VAL 79 CO 0.01 0.18 0.12 -0.69 -0.31 0.00 0.00 175.10 174.41 3hvx s VAL 80 N -0.72 5.16 -0.32 1.32 1.01 0.11 -1.22 120.40 125.75 3hvx s VAL 80 Ca 0.05 0.10 -0.08 0.00 0.00 0.00 0.00 61.98 62.06 3hvx s VAL 80 Cb -0.08 -3.37 0.02 0.00 0.00 0.00 0.00 36.38 32.95 3hvx s VAL 80 CO 0.01 0.41 0.11 -0.76 0.00 0.00 0.00 175.10 174.87 3hvx s LEU 81 N 0.65 4.11 -0.45 3.92 1.43 0.67 -0.23 118.68 128.78 3hvx s LEU 81 Ca 0.06 -0.84 -0.14 0.00 -1.03 0.00 0.00 54.13 52.19 3hvx s LEU 81 Cb -0.12 -1.91 0.07 0.00 0.03 0.00 0.00 46.19 44.26 3hvx s LEU 81 CO 0.01 -0.25 0.36 -0.55 0.23 0.00 0.00 176.35 176.14 3hvx s SER 82 N 1.50 6.02 -0.09 2.29 0.15 -0.16 -0.60 113.70 122.81 3hvx s SER 82 Ca 0.02 -1.33 0.04 0.00 0.70 0.00 0.00 55.95 55.38 3hvx s SER 82 Cb -0.18 -2.13 -0.01 0.00 -1.71 0.00 0.00 66.02 61.99 3hvx s SER 82 CO 0.04 -0.60 -0.23 -0.63 1.20 0.00 0.00 173.24 173.01 3hvx s ILE 83 N 1.59 2.16 0.37 6.45 1.01 -0.40 -1.08 121.20 131.30 3hvx s ILE 83 Ca 0.04 -1.00 -0.16 0.00 0.00 0.00 0.00 60.65 59.53 3hvx s ILE 83 Cb -0.24 -1.82 0.05 0.00 0.01 0.00 0.00 42.46 40.47 3hvx s ILE 83 CO 0.06 0.56 0.77 -0.94 0.00 0.00 0.00 174.94 175.39 3hvx s SER 84 N 0.15 -0.01 0.00 3.58 1.04 -0.98 -1.47 113.70 116.00 3hvx s SER 84 Ca -0.13 -1.08 0.28 0.00 0.48 0.00 0.00 55.95 55.50 3hvx s SER 84 Cb -0.16 0.83 1.07 0.00 0.10 0.00 0.00 66.02 67.86 3hvx s SER 84 CO 0.07 -1.64 1.76 0.00 0.98 0.00 0.00 173.24 174.41 3hvx n ALA 85 N -0.52 2.78 -1.75 5.32 0.00 -1.26 -1.14 120.51 123.93 3hvx n ALA 85 Ca -0.08 -0.37 -0.39 0.00 0.00 0.00 0.00 53.44 52.60 3hvx n ALA 85 Cb 0.60 -1.22 0.03 0.00 0.00 0.00 0.00 19.45 18.86 3hvx n ALA 85 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 3hvx s ASP 86 N -2.25 5.47 0.82 0.00 1.01 -1.26 -4.52 116.67 115.94 3hvx s ASP 86 Ca 0.33 2.75 -0.11 0.00 0.71 0.00 0.00 52.55 56.23 3hvx s ASP 86 Cb 0.20 -2.64 0.09 0.00 1.01 0.00 0.00 42.92 41.59 3hvx s ASP 86 CO 0.42 -1.44 1.14 -0.76 0.21 0.00 0.00 175.17 174.75 3hvx s LEU 87 N -3.32 3.02 0.44 1.23 1.43 -1.26 -4.51 118.68 115.70 3hvx s LEU 87 Ca 0.69 2.11 0.16 0.00 -1.03 0.00 0.00 54.13 56.06 3hvx s LEU 87 Cb -0.40 -4.56 1.00 0.00 0.03 0.00 0.00 46.19 42.27 3hvx s LEU 87 CO 0.48 -2.55 1.96 -0.65 0.23 0.00 0.00 176.35 175.82 3hvx h PRO 88 N -1.25 0.00 -0.83 1.29 0.11 -1.89 -0.64 132.00 128.79 3hvx h PRO 88 Ca -0.44 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.65 3hvx h PRO 88 Cb 1.26 0.00 -0.04 0.00 0.11 0.00 0.00 31.00 32.33 3hvx h PRO 88 CO 0.47 0.22 0.44 0.74 -0.21 0.00 0.00 178.00 179.66 3hvx h PHE 89 N 0.00 1.14 -0.28 0.65 -1.00 -1.90 -0.14 116.94 115.42 3hvx h PHE 89 Ca -0.00 -0.03 -0.17 0.00 2.81 0.00 0.00 57.97 60.57 3hvx h PHE 89 Cb 0.42 -0.36 -0.00 0.00 3.61 0.00 0.00 35.95 39.61 3hvx h PHE 89 CO 0.00 0.80 -0.51 0.00 -1.61 0.00 0.00 178.31 176.99 3hvx h ALA 90 N 1.23 0.55 -0.56 2.45 0.00 -1.51 -2.67 119.26 118.76 3hvx h ALA 90 Ca 0.29 -0.50 -0.04 0.00 0.00 0.00 0.00 54.91 54.65 3hvx h ALA 90 Cb 0.05 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.72 3hvx h ALA 90 CO -0.04 0.68 0.17 1.96 0.00 0.00 0.00 179.25 182.02 3hvx h GLN 91 N 0.63 0.85 -0.00 0.00 4.20 -0.96 -1.45 115.11 118.37 3hvx h GLN 91 Ca 0.02 -0.16 -0.13 0.00 0.06 0.00 0.00 58.65 58.44 3hvx h GLN 91 Cb 1.10 -0.14 -0.02 0.00 0.30 0.00 0.00 27.48 28.73 3hvx h GLN 91 CO 0.11 0.74 -0.63 0.77 -0.67 0.00 0.00 178.83 179.15 3hvx h SER 92 N 0.83 0.02 0.90 1.46 0.02 -0.97 -1.73 113.55 114.08 3hvx h SER 92 Ca 0.19 -0.01 -0.17 0.00 -0.84 0.00 0.00 61.79 60.96 3hvx h SER 92 Cb 0.25 -0.00 -0.02 0.00 0.14 0.00 0.00 62.40 62.76 3hvx h SER 92 CO -0.01 0.64 -0.79 -0.09 -1.14 0.00 0.00 176.83 175.45 3hvx h ARG 93 N 0.01 0.00 -0.68 3.45 2.43 -1.11 -2.63 114.38 115.86 3hvx h ARG 93 Ca -0.01 0.00 -0.08 0.00 -0.81 0.00 0.00 59.98 59.09 3hvx h ARG 93 Cb 1.11 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 30.64 3hvx h ARG 93 CO 0.08 0.79 0.12 0.35 -1.51 0.00 0.00 179.97 179.80 3hvx h PHE 94 N 0.00 1.18 -0.02 2.20 3.57 -0.36 -3.25 116.94 120.26 3hvx h PHE 94 Ca -0.01 -0.16 0.00 0.00 3.53 0.00 0.00 57.97 61.33 3hvx h PHE 94 Cb 1.45 -0.33 0.00 0.00 2.79 0.00 0.00 35.95 39.86 3hvx h PHE 94 CO 0.00 0.98 -0.19 0.43 -2.23 0.00 0.00 178.31 177.30 3hvx n SER 95 N -4.22 2.50 -1.03 0.41 7.64 -1.04 -5.00 113.62 112.87 3hvx n SER 95 Ca 0.04 -1.75 0.08 0.00 1.01 0.00 0.00 58.87 58.25 3hvx n SER 95 Cb 0.29 0.20 -0.02 0.00 -1.01 0.00 0.00 64.21 63.67 3hvx n SER 95 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hvx n GLY 96 N 1.32 -1.16 0.00 0.23 0.00 -0.99 -2.64 105.19 101.95 3hvx n GLY 96 Ca 0.11 -0.91 0.10 0.00 0.00 0.00 0.00 46.02 45.32 3hvx n GLY 96 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvx n ALA 97 N -0.91 2.13 -1.09 4.61 0.00 -1.26 -3.05 120.51 120.94 3hvx n ALA 97 Ca 0.00 -0.11 0.05 0.00 0.00 0.00 0.00 53.44 53.39 3hvx n ALA 97 Cb 0.25 -1.31 0.25 0.00 0.00 0.00 0.00 19.45 18.64 3hvx n ALA 97 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3hvx n GLU 98 N -1.13 2.69 -1.56 0.00 -0.58 -1.25 -5.00 120.64 113.82 3hvx n GLU 98 Ca 0.12 -2.91 -0.61 0.00 -0.42 0.00 0.00 57.16 53.34 3hvx n GLU 98 Cb 0.11 -1.85 -0.09 0.00 -0.57 0.00 0.00 31.44 29.04 3hvx n GLU 98 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 3hvx n GLY 99 N -0.65 -0.12 3.66 0.62 0.00 -1.08 -4.88 105.19 102.74 3hvx n GLY 99 Ca 0.25 0.83 -0.30 0.00 0.00 0.00 0.00 46.02 46.80 3hvx n GLY 99 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvx s LEU 100 N 0.97 2.09 0.27 0.99 1.43 -1.26 -4.98 118.68 118.20 3hvx s LEU 100 Ca 0.94 1.64 -0.30 0.00 -1.03 0.00 0.00 54.13 55.38 3hvx s LEU 100 Cb -1.32 -3.96 -0.11 0.00 0.03 0.00 0.00 46.19 40.83 3hvx s LEU 100 CO 0.64 -3.05 1.60 0.21 0.23 0.00 0.00 176.35 175.98 3hvx s ASN 101 N -3.08 6.41 -1.08 2.29 3.84 -1.26 -3.43 114.94 118.63 3hvx s ASN 101 Ca 0.65 2.89 0.00 0.00 0.21 0.00 0.00 52.86 56.61 3hvx s ASN 101 Cb -0.20 -2.63 0.00 0.00 -0.55 0.00 0.00 41.25 37.87 3hvx s ASN 101 CO 0.59 -0.90 0.00 0.59 -2.79 0.00 0.00 177.10 174.59 3hvx n ASN 102 N 2.55 -4.15 -4.26 -4.21 5.03 -1.26 -4.93 115.26 104.02 3hvx n ASN 102 Ca 0.09 0.22 -0.36 0.00 0.87 0.00 0.00 54.58 55.40 3hvx n ASN 102 Cb 0.37 -2.67 -0.13 0.00 -1.02 0.00 0.00 39.78 36.33 3hvx n ASN 102 CO 0.00 0.00 0.00 -0.69 -1.83 0.00 0.00 177.26 174.74 3hvx s VAL 103 N -2.40 3.52 -0.21 2.41 1.01 -1.22 0.09 120.40 123.59 3hvx s VAL 103 Ca 0.00 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 60.92 3hvx s VAL 103 Cb 0.00 -2.90 -0.02 0.00 0.00 0.00 0.00 36.38 33.46 3hvx s VAL 103 CO 0.00 -0.01 -0.01 -0.63 0.00 0.00 0.00 175.10 174.45 3hvx s ILE 104 N 1.39 3.76 0.17 2.22 1.09 0.68 -4.82 121.20 125.70 3hvx s ILE 104 Ca -0.01 -0.37 -0.31 0.00 -1.10 0.00 0.00 60.65 58.86 3hvx s ILE 104 Cb -0.18 -2.71 -0.10 0.00 -1.06 0.00 0.00 42.46 38.41 3hvx s ILE 104 CO 0.01 0.42 1.55 -0.89 -0.10 0.00 0.00 174.94 175.93 3hvx s THR 105 N 1.23 2.63 -0.07 2.92 2.01 -1.26 -0.98 115.64 122.11 3hvx s THR 105 Ca 0.03 0.46 -0.03 0.00 0.31 0.00 0.00 61.69 62.46 3hvx s THR 105 Cb -0.15 -3.29 0.04 0.00 0.01 0.00 0.00 72.50 69.11 3hvx s THR 105 CO 0.00 0.04 0.15 -0.76 -0.69 0.00 0.00 174.62 173.36 3hvx s LEU 106 N 1.00 0.45 -0.01 4.42 1.43 -0.25 -4.24 118.68 121.48 3hvx s LEU 106 Ca 0.69 0.30 0.01 0.00 -1.03 0.00 0.00 54.13 54.10 3hvx s LEU 106 Cb -0.43 0.32 -0.04 0.00 0.03 0.00 0.00 46.19 46.07 3hvx s LEU 106 CO 0.32 -0.18 0.02 -0.55 0.23 0.00 0.00 176.35 176.19 3hvx s SER 107 N 1.56 5.27 0.00 2.29 0.15 -0.12 -2.33 113.70 120.52 3hvx s SER 107 Ca -0.05 0.05 0.21 0.00 0.70 0.00 0.00 55.95 56.86 3hvx s SER 107 Cb -0.12 -1.42 0.53 0.00 -1.71 0.00 0.00 66.02 63.30 3hvx s SER 107 CO -0.06 0.29 1.45 0.35 1.20 0.00 0.00 173.24 176.47 3hvx n THR 108 N 1.44 0.83 0.27 6.45 -2.24 -0.29 -1.97 114.28 118.78 3hvx n THR 108 Ca -0.15 -0.92 0.12 0.00 -2.27 0.00 0.00 64.05 60.84 3hvx n THR 108 Cb 0.53 0.66 0.77 0.00 -2.10 0.00 0.00 70.33 70.19 3hvx n THR 108 CO 0.00 0.00 0.00 2.19 -0.57 0.00 0.00 175.07 176.69 3hvx h PHE 109 N 4.04 0.00 0.00 4.78 -5.15 -1.80 0.18 116.94 118.98 3hvx h PHE 109 Ca 0.00 0.00 -0.00 0.00 -0.20 0.00 0.00 57.97 57.77 3hvx h PHE 109 Cb 0.95 0.00 -0.01 0.00 0.22 0.00 0.00 35.95 37.11 3hvx h PHE 109 CO 0.38 0.05 -0.13 2.89 -2.00 0.00 0.00 178.31 179.50 3hvx n ARG 110 N -4.00 1.16 -2.79 6.09 1.85 -1.26 -4.81 116.66 112.89 3hvx n ARG 110 Ca -0.03 -2.48 -0.13 0.00 -1.00 0.00 0.00 57.85 54.21 3hvx n ARG 110 Cb 0.14 -1.38 0.01 0.00 -1.05 0.00 0.00 32.46 30.18 3hvx n ARG 110 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 177.63 177.71 3hvx n ASN 111 N -1.22 1.52 0.29 2.89 3.02 0.61 -4.94 115.26 117.44 3hvx n ASN 111 Ca 0.14 -2.86 0.16 0.00 -0.03 0.00 0.00 54.58 51.99 3hvx n ASN 111 Cb 0.66 -0.55 0.79 0.00 -0.61 0.00 0.00 39.78 40.07 3hvx n ASN 111 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 3hvx h ALA 112 N 2.98 1.49 0.00 5.41 0.00 -1.84 -1.50 119.26 125.80 3hvx h ALA 112 Ca -0.02 -0.00 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 3hvx h ALA 112 Cb 1.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.89 3hvx h ALA 112 CO 0.53 -0.41 -0.29 1.05 0.00 0.00 0.00 179.25 180.13 3hvx h GLU 113 N 0.00 0.00 -0.41 0.00 9.09 -1.92 -2.38 114.58 118.95 3hvx h GLU 113 Ca 0.04 0.00 0.07 0.00 0.05 0.00 0.00 59.36 59.52 3hvx h GLU 113 Cb 0.77 0.00 -0.06 0.00 -1.65 0.00 0.00 28.75 27.81 3hvx h GLU 113 CO -0.00 0.29 0.03 0.35 0.05 0.00 0.00 179.01 179.74 3hvx h PHE 114 N 0.00 0.04 -0.51 2.06 3.57 -1.60 0.43 116.94 120.93 3hvx h PHE 114 Ca -0.00 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.50 3hvx h PHE 114 Cb 0.63 0.04 -0.02 0.00 2.79 0.00 0.00 35.95 39.39 3hvx h PHE 114 CO 0.00 -0.05 0.20 -0.07 -2.23 0.00 0.00 178.31 176.17 3hvx h LEU 115 N 0.15 0.67 -0.15 0.59 3.38 -1.61 -0.53 115.31 117.81 3hvx h LEU 115 Ca 0.20 -0.08 -0.09 0.00 0.09 0.00 0.00 57.88 58.01 3hvx h LEU 115 Cb 0.28 -0.17 -0.00 0.00 0.09 0.00 0.00 40.66 40.85 3hvx h LEU 115 CO -0.31 0.61 -0.25 1.56 0.09 0.00 0.00 178.44 180.14 3hvx h GLN 116 N 0.73 0.44 -0.42 1.13 1.08 -1.38 -0.13 115.11 116.56 3hvx h GLN 116 Ca 0.18 -0.27 -0.03 0.00 -1.45 0.00 0.00 58.65 57.07 3hvx h GLN 116 Cb 0.15 0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 27.59 3hvx h GLN 116 CO -0.02 0.86 0.12 0.00 -0.95 0.00 0.00 178.83 178.85 3hvx h ALA 117 N 0.57 1.43 -0.65 3.87 0.00 -0.47 -2.33 119.26 121.68 3hvx h ALA 117 Ca 0.01 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.77 3hvx h ALA 117 Cb 0.83 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3hvx h ALA 117 CO 0.06 0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.39 3hvx n TYR 118 N -4.33 0.87 -2.73 0.00 4.01 -0.25 -4.83 117.16 109.91 3hvx n TYR 118 Ca 0.03 -0.43 -0.17 0.00 -0.16 0.00 0.00 57.90 57.17 3hvx n TYR 118 Cb 0.18 0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.23 3hvx n TYR 118 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hvx n GLY 119 N 1.62 -0.25 0.24 2.72 0.00 -0.79 -3.98 105.19 104.75 3hvx n GLY 119 Ca 0.23 -0.11 0.05 0.00 0.00 0.00 0.00 46.02 46.19 3hvx n GLY 119 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hvx n VAL 120 N -4.18 0.98 -3.16 1.61 0.24 -0.13 -3.79 118.33 109.90 3hvx n VAL 120 Ca -0.11 -1.17 -0.40 0.00 -2.04 0.00 0.00 64.34 60.62 3hvx n VAL 120 Cb 0.60 0.16 -0.07 0.00 -1.47 0.00 0.00 33.84 33.07 3hvx n VAL 120 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hvx s ALA 121 N -1.47 3.60 0.01 2.33 0.00 -1.11 -0.63 121.76 124.50 3hvx s ALA 121 Ca 0.16 -0.50 -0.30 0.00 0.00 0.00 0.00 51.96 51.32 3hvx s ALA 121 Cb 0.14 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 20.24 3hvx s ALA 121 CO 0.01 -0.77 1.20 0.42 0.00 0.00 0.00 175.76 176.62 3hvx s ILE 122 N 2.40 4.16 -0.68 0.00 1.01 -0.64 -0.75 121.20 126.69 3hvx s ILE 122 Ca 0.24 1.52 0.17 0.00 0.00 0.00 0.00 60.65 62.59 3hvx s ILE 122 Cb -0.16 -3.98 -0.20 0.00 0.01 0.00 0.00 42.46 38.14 3hvx s ILE 122 CO 0.09 0.06 0.68 0.00 0.00 0.00 0.00 174.94 175.77 3hvx n ALA 123 N 4.53 3.99 -3.59 9.38 0.00 -0.28 -2.30 120.51 132.24 3hvx n ALA 123 Ca 0.10 -0.48 -0.09 0.00 0.00 0.00 0.00 53.44 52.97 3hvx n ALA 123 Cb 0.46 -0.62 -0.01 0.00 0.00 0.00 0.00 19.45 19.28 3hvx n ALA 123 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.50 177.66 3hvx s ASP 124 N -2.86 0.02 0.10 0.00 3.84 -1.26 -4.94 116.67 111.56 3hvx s ASP 124 Ca 0.04 -0.98 0.00 0.00 -0.00 0.00 0.00 52.55 51.62 3hvx s ASP 124 Cb 0.13 0.74 0.00 0.00 -1.38 0.00 0.00 42.92 42.41 3hvx s ASP 124 CO 0.71 -1.43 0.00 0.61 -0.00 0.00 0.00 175.17 175.06 3hvx n GLY 125 N -0.49 -2.07 0.27 2.12 0.00 -1.26 -3.72 105.19 100.04 3hvx n GLY 125 Ca -0.05 -1.42 0.11 0.00 0.00 0.00 0.00 46.02 44.67 3hvx n GLY 125 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvx h PRO 126 N 0.00 0.00 -0.47 1.61 0.13 -2.01 -2.17 132.00 129.09 3hvx h PRO 126 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 3hvx h PRO 126 Cb 0.08 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.21 3hvx h PRO 126 CO 0.00 0.07 0.00 1.28 -0.23 0.00 0.00 178.00 179.12 3hvx n LEU 127 N -4.00 2.45 -4.72 1.56 4.77 -1.26 -4.94 117.00 110.86 3hvx n LEU 127 Ca -0.03 -1.23 -0.42 0.00 -0.03 0.00 0.00 56.01 54.30 3hvx n LEU 127 Cb 0.16 -0.33 -0.03 0.00 -2.33 0.00 0.00 43.42 40.89 3hvx n LEU 127 CO 0.31 0.54 1.35 1.17 -1.33 0.00 0.00 177.39 179.43 3hvx n LYS 128 N 0.66 2.76 -0.02 3.23 4.81 -0.82 -1.15 118.16 127.63 3hvx n LYS 128 Ca 0.14 0.99 0.00 0.00 -0.87 0.00 0.00 58.31 58.57 3hvx n LYS 128 Cb 0.42 -2.83 0.00 0.00 0.02 0.00 0.00 35.03 32.64 3hvx n LYS 128 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 3hvx n GLY 129 N 3.62 0.33 3.99 3.14 0.00 -0.97 -5.02 105.19 110.28 3hvx n GLY 129 Ca 0.15 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 3hvx n GLY 129 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3hvx s LEU 130 N 0.00 3.65 0.31 0.99 1.43 -0.30 -4.94 118.68 119.82 3hvx s LEU 130 Ca 0.00 -0.23 -0.19 0.00 -1.03 0.00 0.00 54.13 52.68 3hvx s LEU 130 Cb 0.00 -2.76 -0.09 0.00 0.03 0.00 0.00 46.19 43.36 3hvx s LEU 130 CO 0.00 -0.76 0.81 0.00 0.23 0.00 0.00 176.35 176.63 3hvx s ALA 131 N -2.41 3.27 0.78 4.21 0.00 -1.26 -1.62 121.76 124.73 3hvx s ALA 131 Ca 0.53 0.22 -0.11 0.00 0.00 0.00 0.00 51.96 52.60 3hvx s ALA 131 Cb -0.10 -2.92 0.06 0.00 0.00 0.00 0.00 23.12 20.16 3hvx s ALA 131 CO 0.34 0.27 1.09 0.00 0.00 0.00 0.00 175.76 177.45 3hvx s ALA 132 N -1.83 2.20 -0.15 0.00 0.00 0.20 -3.28 121.76 118.90 3hvx s ALA 132 Ca 0.52 0.11 -0.29 0.00 0.00 0.00 0.00 51.96 52.29 3hvx s ALA 132 Cb -0.13 -3.22 -0.01 0.00 0.00 0.00 0.00 23.12 19.76 3hvx s ALA 132 CO 0.19 -1.77 1.09 0.50 0.00 0.00 0.00 175.76 175.77 3hvx s ARG 133 N -4.97 4.33 0.12 0.00 6.06 -1.26 -4.17 118.95 119.06 3hvx s ARG 133 Ca 0.61 1.48 -0.18 0.00 -2.50 0.00 0.00 55.73 55.13 3hvx s ARG 133 Cb -0.16 -3.61 0.05 0.00 0.06 0.00 0.00 34.95 31.28 3hvx s ARG 133 CO 0.56 -0.50 0.46 0.00 -2.50 0.00 0.00 175.30 173.31 3hvx s ALA 134 N 2.67 -1.13 -0.03 6.12 0.00 -0.75 -1.18 121.76 127.45 3hvx s ALA 134 Ca 0.49 0.16 0.02 0.00 0.00 0.00 0.00 51.96 52.63 3hvx s ALA 134 Cb -0.19 0.69 0.01 0.00 0.00 0.00 0.00 23.12 23.63 3hvx s ALA 134 CO 0.14 -0.65 -0.06 0.08 0.00 0.00 0.00 175.76 175.27 3hvx s VAL 135 N -3.59 0.57 -0.06 0.00 1.01 -0.60 -1.14 120.40 116.59 3hvx s VAL 135 Ca 0.01 -0.22 0.01 0.00 0.00 0.00 0.00 61.98 61.78 3hvx s VAL 135 Cb 0.01 -0.54 0.02 0.00 0.00 0.00 0.00 36.38 35.87 3hvx s VAL 135 CO -0.11 0.20 -0.05 -0.69 0.00 0.00 0.00 175.10 174.45 3hvx s VAL 136 N 0.41 0.62 -0.19 2.92 1.01 -0.77 -0.66 120.40 123.74 3hvx s VAL 136 Ca -0.05 -0.13 -0.04 0.00 0.00 0.00 0.00 61.98 61.76 3hvx s VAL 136 Cb -0.09 -0.66 -0.02 0.00 0.00 0.00 0.00 36.38 35.61 3hvx s VAL 136 CO 0.00 0.26 -0.04 -0.69 0.00 0.00 0.00 175.10 174.63 3hvx s VAL 137 N 1.15 3.59 -0.09 2.92 1.01 0.89 -0.20 120.40 129.67 3hvx s VAL 137 Ca -0.07 -0.44 0.03 0.00 0.00 0.00 0.00 61.98 61.50 3hvx s VAL 137 Cb -0.14 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.62 3hvx s VAL 137 CO -0.01 0.45 -0.18 -0.63 0.00 0.00 0.00 175.10 174.72 3hvx s ILE 138 N 1.04 2.60 0.81 2.22 1.01 -0.13 -0.84 121.20 127.91 3hvx s ILE 138 Ca 0.01 -0.84 -0.05 0.00 0.00 0.00 0.00 60.65 59.76 3hvx s ILE 138 Cb -0.15 -2.03 0.17 0.00 0.01 0.00 0.00 42.46 40.46 3hvx s ILE 138 CO 0.00 0.55 1.11 -0.90 0.00 0.00 0.00 174.94 175.71 3hvx n ASP 139 N 3.20 0.95 0.28 3.58 3.85 0.28 -1.06 116.55 127.63 3hvx n ASP 139 Ca -0.18 -1.93 0.15 0.00 -0.71 0.00 0.00 54.79 52.12 3hvx n ASP 139 Cb 0.53 -0.77 0.80 0.00 -1.35 0.00 0.00 41.12 40.32 3hvx n ASP 139 CO 0.00 0.00 0.00 -0.33 -1.01 0.00 0.00 177.20 175.86 3hvx h GLU 140 N 0.00 0.00 -0.25 0.11 3.07 -1.85 -2.00 114.58 113.66 3hvx h GLU 140 Ca -0.36 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.41 3hvx h GLU 140 Cb 1.21 0.00 -0.05 0.00 -0.84 0.00 0.00 28.75 29.07 3hvx h GLU 140 CO 0.34 0.00 -0.08 0.09 -1.40 0.00 0.00 179.01 177.96 3hvx n ASN 141 N -2.69 2.81 -0.94 1.42 4.13 -1.26 -3.99 115.26 114.74 3hvx n ASN 141 Ca -0.02 -3.47 -0.12 0.00 1.68 0.00 0.00 54.58 52.64 3hvx n ASN 141 Cb 0.25 -0.57 -0.05 0.00 -1.54 0.00 0.00 39.78 37.86 3hvx n ASN 141 CO 0.00 0.00 0.00 -0.67 0.28 0.00 0.00 177.26 176.87 3hvx n ASP 142 N -0.98 -5.00 -4.75 6.41 2.03 -0.75 -4.98 116.55 108.52 3hvx n ASP 142 Ca 0.26 0.30 -0.39 0.00 0.52 0.00 0.00 54.79 55.49 3hvx n ASP 142 Cb 0.91 -3.59 -0.06 0.00 -0.72 0.00 0.00 41.12 37.67 3hvx n ASP 142 CO 0.00 0.00 0.00 0.20 -1.92 0.00 0.00 177.20 175.48 3hvx s ASN 143 N -2.64 6.92 -0.15 1.67 0.01 -1.26 -1.03 114.94 118.46 3hvx s ASN 143 Ca 0.00 1.10 -0.29 0.00 -0.71 0.00 0.00 52.86 52.96 3hvx s ASN 143 Cb 0.00 -2.35 -0.02 0.00 0.41 0.00 0.00 41.25 39.28 3hvx s ASN 143 CO 0.00 0.07 1.36 -0.69 -1.51 0.00 0.00 177.10 176.32 3hvx s VAL 144 N 0.04 4.11 -0.48 1.60 1.01 0.45 -0.56 120.40 126.56 3hvx s VAL 144 Ca 0.31 1.33 0.11 0.00 0.00 0.00 0.00 61.98 63.73 3hvx s VAL 144 Cb -0.18 -3.89 -0.13 0.00 0.00 0.00 0.00 36.38 32.19 3hvx s VAL 144 CO 0.16 -0.15 0.46 2.30 0.00 0.00 0.00 175.10 177.88 3hvx n ILE 145 N 5.48 0.00 -3.61 2.22 -5.35 -0.02 -0.78 119.36 117.30 3hvx n ILE 145 Ca 0.15 -0.23 -0.14 0.00 -0.27 0.00 0.00 62.75 62.26 3hvx n ILE 145 Cb 0.44 0.91 -0.07 0.00 -1.74 0.00 0.00 39.64 39.19 3hvx n ILE 145 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 3hvx s PHE 146 N -2.17 -0.69 -0.08 4.28 2.19 -1.13 -4.89 117.98 115.50 3hvx s PHE 146 Ca 0.03 1.58 -0.13 0.00 0.33 0.00 0.00 56.93 58.75 3hvx s PHE 146 Cb 0.09 0.32 0.03 0.00 -1.31 0.00 0.00 43.02 42.14 3hvx s PHE 146 CO 0.48 -0.39 0.33 -1.54 1.83 0.00 0.00 175.22 175.92 3hvx s SER 147 N 0.00 -0.28 -0.01 6.13 1.04 -1.26 -0.07 113.70 119.24 3hvx s SER 147 Ca -0.01 0.43 0.00 0.00 0.48 0.00 0.00 55.95 56.84 3hvx s SER 147 Cb -0.04 0.53 0.01 0.00 0.10 0.00 0.00 66.02 66.62 3hvx s SER 147 CO 0.01 -0.26 0.01 -1.58 0.98 0.00 0.00 173.24 172.40 3hvx s GLN 148 N -0.47 0.05 -0.37 4.02 0.74 0.17 -4.99 119.66 118.81 3hvx s GLN 148 Ca -0.06 0.06 -0.08 0.00 0.05 0.00 0.00 55.36 55.33 3hvx s GLN 148 Cb -0.04 -0.16 0.05 0.00 1.10 0.00 0.00 33.01 33.97 3hvx s GLN 148 CO 0.02 -0.06 0.18 -1.17 -0.55 0.00 0.00 175.29 173.70 3hvx s LEU 149 N 0.46 4.70 0.06 3.68 2.96 -1.26 -1.56 118.68 127.70 3hvx s LEU 149 Ca -0.04 -1.28 -0.31 0.00 -0.22 0.00 0.00 54.13 52.29 3hvx s LEU 149 Cb -0.06 -1.93 -0.06 0.00 0.50 0.00 0.00 46.19 44.64 3hvx s LEU 149 CO -0.01 -0.41 1.33 -0.69 -1.32 0.00 0.00 176.35 175.25 3hvx s VAL 150 N 1.42 3.68 0.19 1.68 1.01 -0.33 -4.90 120.40 123.15 3hvx s VAL 150 Ca 0.01 1.16 -0.07 0.00 0.00 0.00 0.00 61.98 63.08 3hvx s VAL 150 Cb -0.21 -3.74 0.03 0.00 0.00 0.00 0.00 36.38 32.46 3hvx s VAL 150 CO 0.03 0.06 1.60 -0.78 0.00 0.00 0.00 175.10 176.01 3hvx h ASP 151 N 7.16 0.93 -3.62 3.32 3.58 -1.93 -3.38 116.42 122.48 3hvx h ASP 151 Ca -0.40 -0.33 -0.69 0.00 0.42 0.00 0.00 57.03 56.03 3hvx h ASP 151 Cb 1.20 -0.25 -0.25 0.00 1.72 0.00 0.00 39.33 41.75 3hvx h ASP 151 CO 0.86 1.09 -0.56 -1.61 -2.88 0.00 0.00 179.24 176.13 3hvx s GLU 152 N -4.71 3.03 0.54 0.28 2.02 -1.26 -0.77 118.70 117.83 3hvx s GLU 152 Ca -0.10 -0.92 0.23 0.00 0.02 0.00 0.00 54.97 54.20 3hvx s GLU 152 Cb 0.13 -3.56 1.49 0.00 0.10 0.00 0.00 34.13 32.29 3hvx s GLU 152 CO 0.85 -0.54 2.16 0.82 0.02 0.00 0.00 175.26 178.57 3hvx h ILE 153 N 5.84 0.76 -0.33 -1.63 2.04 -1.33 -0.88 117.51 121.98 3hvx h ILE 153 Ca -0.29 -0.17 0.00 0.00 1.00 0.00 0.00 64.86 65.41 3hvx h ILE 153 Cb 1.12 1.10 0.00 0.00 -0.74 0.00 0.00 36.82 38.30 3hvx h ILE 153 CO 0.63 0.04 0.00 0.41 0.00 0.00 0.00 178.15 179.23 3hvx n THR 154 N -4.10 0.42 -4.14 -0.27 -1.04 -1.26 -4.70 114.28 99.20 3hvx n THR 154 Ca -0.03 -0.56 -0.22 0.00 -2.04 0.00 0.00 64.05 61.21 3hvx n THR 154 Cb 0.13 0.55 -0.05 0.00 -1.82 0.00 0.00 70.33 69.14 3hvx n THR 154 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 3hvx s THR 155 N -1.58 4.18 0.36 12.58 -4.23 -0.34 -5.01 115.64 121.61 3hvx s THR 155 Ca 0.34 -1.51 -0.27 0.00 -1.18 0.00 0.00 61.69 59.08 3hvx s THR 155 Cb 0.19 -3.27 -0.09 0.00 1.34 0.00 0.00 72.50 70.67 3hvx s THR 155 CO 0.27 -0.35 1.15 -1.61 -0.54 0.00 0.00 174.62 173.54 3hvx s GLU 156 N -3.82 4.27 1.25 3.99 2.02 -1.26 -4.97 118.70 120.18 3hvx s GLU 156 Ca 0.33 1.83 -0.21 0.00 0.02 0.00 0.00 54.97 56.94 3hvx s GLU 156 Cb -0.07 -2.85 0.31 0.00 0.10 0.00 0.00 34.13 31.62 3hvx s GLU 156 CO 0.24 -0.13 1.00 -2.30 0.02 0.00 0.00 175.26 174.09 3hvx n PRO 157 N 0.45 -3.50 -2.75 0.39 -0.02 -1.26 -4.90 135.00 123.40 3hvx n PRO 157 Ca 0.02 -1.62 -0.43 0.00 -2.02 0.00 0.00 63.50 59.45 3hvx n PRO 157 Cb 0.46 -1.64 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 3hvx n PRO 157 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3hvx n ASP 158 N -5.04 5.22 -0.02 2.55 4.64 -1.26 -4.75 116.55 117.90 3hvx n ASP 158 Ca 0.14 -3.04 0.04 0.00 -1.38 0.00 0.00 54.79 50.55 3hvx n ASP 158 Cb 0.57 -1.52 0.41 0.00 -1.04 0.00 0.00 41.12 39.54 3hvx n ASP 158 CO 0.00 0.00 0.00 1.88 -0.82 0.00 0.00 177.20 178.26 3hvx h TYR 159 N 6.57 0.55 0.00 -0.67 0.99 -2.00 -2.56 116.97 119.86 3hvx h TYR 159 Ca 0.34 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 61.01 3hvx h TYR 159 Cb 0.78 -0.19 -0.01 0.00 1.00 0.00 0.00 36.73 38.31 3hvx h TYR 159 CO 1.14 0.35 -0.33 1.05 -0.00 0.00 0.00 178.16 180.37 3hvx h GLU 160 N 0.59 0.00 -0.19 4.88 4.11 -1.99 0.12 114.58 122.09 3hvx h GLU 160 Ca 0.16 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.42 3hvx h GLU 160 Cb -0.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.19 3hvx h GLU 160 CO -0.03 0.33 -0.55 0.00 0.07 0.00 0.00 179.01 178.82 3hvx h ALA 161 N 1.67 0.33 -0.58 1.06 0.00 -1.88 -1.26 119.26 118.61 3hvx h ALA 161 Ca -0.00 -0.51 0.01 0.00 0.00 0.00 0.00 54.91 54.40 3hvx h ALA 161 Cb 0.82 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 18.54 3hvx h ALA 161 CO 0.04 0.54 0.38 0.00 0.00 0.00 0.00 179.25 180.22 3hvx h ALA 162 N 0.58 0.73 -0.29 0.00 0.00 -0.94 -0.33 119.26 119.02 3hvx h ALA 162 Ca -0.01 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 3hvx h ALA 162 Cb 1.17 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 3hvx h ALA 162 CO 0.12 0.17 0.10 -0.07 0.00 0.00 0.00 179.25 179.56 3hvx h LEU 163 N 0.78 0.42 -0.91 0.00 3.38 -0.71 -2.08 115.31 116.19 3hvx h LEU 163 Ca 0.21 -0.20 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 3hvx h LEU 163 Cb -0.09 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.54 3hvx h LEU 163 CO -0.05 0.51 -0.39 0.00 0.09 0.00 0.00 178.44 178.60 3hvx h ALA 164 N 0.93 1.08 -0.62 1.53 0.00 -0.65 -1.32 119.26 120.21 3hvx h ALA 164 Ca 0.09 -0.40 -0.07 0.00 0.00 0.00 0.00 54.91 54.53 3hvx h ALA 164 Cb 0.23 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 3hvx h ALA 164 CO -0.00 0.59 0.11 0.28 0.00 0.00 0.00 179.25 180.23 3hvx h VAL 165 N 0.26 1.25 0.00 0.00 2.07 -1.00 -2.49 116.25 116.34 3hvx h VAL 165 Ca 0.03 -0.97 -0.04 0.00 0.82 0.00 0.00 66.70 66.53 3hvx h VAL 165 Cb 0.80 0.65 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 3hvx h VAL 165 CO 0.06 0.36 -0.21 -0.07 0.02 0.00 0.00 177.57 177.74 3hvx h LEU 166 N 0.95 0.00 -0.25 2.57 3.38 -0.53 -2.74 115.31 118.69 3hvx h LEU 166 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 3hvx h LEU 166 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3hvx h LEU 166 CO 0.01 0.21 -0.42 0.29 0.09 0.00 0.00 178.44 178.61 3hvx n LYS 167 N -3.62 0.40 0.00 1.13 5.02 -0.84 -4.97 118.16 115.28 3hvx n LYS 167 Ca -0.01 -0.25 0.08 0.00 -2.02 0.00 0.00 58.31 56.11 3hvx n LYS 167 Cb 0.34 -1.49 0.48 0.00 -0.02 0.00 0.00 35.03 34.34 3hvx n LYS 167 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88