#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 1.34 -0.11 -1.46 -0.21 0.13 -4.87 119.66 114.47 3hvx s GLN 3 Ca 0.00 -1.64 -0.00 0.00 0.02 0.00 0.00 55.36 53.74 3hvx s GLN 3 Cb 0.00 -0.90 0.02 0.00 1.00 0.00 0.00 33.01 33.13 3hvx s GLN 3 CO 0.00 0.05 -0.08 0.99 -2.12 0.00 0.00 175.29 174.13 3hvx s THR 4 N -3.17 1.07 0.14 -0.19 2.01 -1.26 -0.48 115.64 113.76 3hvx s THR 4 Ca 0.25 -0.32 0.01 0.00 0.31 0.00 0.00 61.69 61.93 3hvx s THR 4 Cb 0.03 -1.07 0.01 0.00 0.01 0.00 0.00 72.50 71.47 3hvx s THR 4 CO 0.07 0.37 0.05 1.33 -0.69 0.00 0.00 174.62 175.76 3hvx n VAL 5 N 4.86 0.00 -4.23 3.82 0.24 0.10 -4.91 118.33 118.21 3hvx n VAL 5 Ca -0.13 -0.59 -0.17 0.00 -2.04 0.00 0.00 64.34 61.40 3hvx n VAL 5 Cb 0.50 -0.11 -0.13 0.00 -1.47 0.00 0.00 33.84 32.63 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 -1.11 0.86 -0.17 6.34 3.76 0.12 -1.38 115.29 123.71 3hvx s HIS 6 Ca 0.04 -0.32 -0.09 0.00 -0.15 0.00 0.00 55.06 54.54 3hvx s HIS 6 Cb -0.00 -0.52 0.06 0.00 1.11 0.00 0.00 32.58 33.23 3hvx s HIS 6 CO 0.02 -0.01 0.40 0.12 -0.85 0.00 0.00 174.74 174.42 3hvx s PHE 7 N -0.78 -0.60 -1.48 1.40 5.36 -0.39 -1.77 117.98 119.73 3hvx s PHE 7 Ca -0.01 1.28 -0.09 0.00 -0.96 0.00 0.00 56.93 57.14 3hvx s PHE 7 Cb -0.07 0.26 0.06 0.00 -0.34 0.00 0.00 43.02 42.93 3hvx s PHE 7 CO 0.01 -0.35 0.84 1.04 -1.46 0.00 0.00 175.22 175.30 3hvx n GLN 8 N 4.31 -4.94 -1.18 10.12 6.02 -1.26 -0.32 117.38 130.13 3hvx n GLN 8 Ca -0.23 0.56 -0.06 0.00 -0.01 0.00 0.00 57.00 57.26 3hvx n GLN 8 Cb 0.55 -5.28 -0.03 0.00 1.02 0.00 0.00 30.24 26.50 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 -1.67 0.72 3.38 1.08 0.00 -1.26 -5.00 105.19 102.45 3hvx n GLY 9 Ca -0.08 -0.13 -0.30 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.34 3.38 0.37 1.61 0.01 0.56 -5.11 114.94 113.42 3hvx s ASN 10 Ca 0.00 -0.54 -0.28 0.00 -0.71 0.00 0.00 52.86 51.33 3hvx s ASN 10 Cb 0.00 -0.39 -0.10 0.00 0.41 0.00 0.00 41.25 41.16 3hvx s ASN 10 CO 0.00 0.26 1.43 -2.16 -1.51 0.00 0.00 177.10 175.12 3hvx s PRO 11 N -1.33 4.12 -0.13 -0.60 0.04 -1.26 -1.26 135.00 134.58 3hvx s PRO 11 Ca 0.13 2.46 -0.00 0.00 0.04 0.00 0.00 61.00 63.63 3hvx s PRO 11 Cb -0.10 -2.96 0.03 0.00 0.04 0.00 0.00 34.50 31.51 3hvx s PRO 11 CO 0.03 -0.48 -0.08 0.08 0.04 0.00 0.00 177.00 176.59 3hvx s VAL 12 N -1.14 1.12 -0.02 -0.36 1.01 -0.48 -4.86 120.40 115.67 3hvx s VAL 12 Ca 0.53 -0.41 -0.30 0.00 0.00 0.00 0.00 61.98 61.80 3hvx s VAL 12 Cb -0.44 -1.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.75 3hvx s VAL 12 CO 0.60 0.33 1.03 -0.89 0.00 0.00 0.00 175.10 176.17 3hvx s THR 13 N 1.66 4.69 -0.13 3.92 2.01 -1.26 -0.73 115.64 125.80 3hvx s THR 13 Ca 0.04 1.94 0.02 0.00 0.31 0.00 0.00 61.69 64.00 3hvx s THR 13 Cb -0.13 -4.24 0.00 0.00 0.01 0.00 0.00 72.50 68.14 3hvx s THR 13 CO -0.08 0.10 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.06 3hvx s VAL 14 N 1.37 2.34 0.50 3.82 1.01 0.37 -0.28 120.40 129.53 3hvx s VAL 14 Ca 0.52 -0.90 -0.22 0.00 0.00 0.00 0.00 61.98 61.39 3hvx s VAL 14 Cb -0.22 -1.94 -0.06 0.00 0.00 0.00 0.00 36.38 34.16 3hvx s VAL 14 CO 0.25 0.54 1.21 0.00 0.00 0.00 0.00 175.10 177.10 3hvx s ALA 15 N 0.62 2.85 0.00 5.51 0.00 -0.01 0.17 121.76 130.91 3hvx s ALA 15 Ca -0.10 1.01 0.00 0.00 0.00 0.00 0.00 51.96 52.87 3hvx s ALA 15 Cb -0.16 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.53 3hvx s ALA 15 CO 0.03 -0.88 0.00 0.09 0.00 0.00 0.00 175.76 174.99 3hvx n ASN 16 N -0.84 0.00 -3.70 0.00 3.02 -1.26 -4.22 115.26 108.25 3hvx n ASN 16 Ca 0.09 0.00 -0.12 0.00 -0.03 0.00 0.00 54.58 54.52 3hvx n ASN 16 Cb 0.48 0.00 -0.12 0.00 -0.61 0.00 0.00 39.78 39.53 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 -0.18 0.12 6.41 0.01 -1.26 -2.39 113.70 112.41 3hvx s SER 17 Ca 0.00 0.65 -0.33 0.00 1.31 0.00 0.00 55.95 57.58 3hvx s SER 17 Cb 0.00 0.61 -0.12 0.00 0.21 0.00 0.00 66.02 66.72 3hvx s SER 17 CO 0.00 -0.19 1.71 0.00 0.41 0.00 0.00 173.24 175.17 3hvx n ILE 18 N 4.56 0.18 -1.69 1.44 3.06 -1.25 -3.97 119.36 121.70 3hvx n ILE 18 Ca -0.20 -0.03 -0.44 0.00 -2.50 0.00 0.00 62.75 59.58 3hvx n ILE 18 Cb 0.52 -1.80 -0.04 0.00 0.54 0.00 0.00 39.64 38.86 3hvx n ILE 18 CO 0.00 0.00 0.00 -0.81 -2.50 0.00 0.00 176.55 173.24 3hvx n PRO 19 N 4.56 2.47 -2.78 9.51 -0.04 -1.26 -4.99 135.00 142.46 3hvx n PRO 19 Ca 0.18 0.89 -0.33 0.00 -0.04 0.00 0.00 63.50 64.20 3hvx n PRO 19 Cb 0.32 -2.73 -0.07 0.00 -0.04 0.00 0.00 33.50 30.99 3hvx n PRO 19 CO 0.00 0.00 0.00 -0.65 -0.04 0.00 0.00 175.50 174.81 3hvx s GLN 20 N 1.90 4.19 0.08 0.54 -0.21 -1.26 -4.62 119.66 120.29 3hvx s GLN 20 Ca 0.81 1.09 -0.36 0.00 0.02 0.00 0.00 55.36 56.91 3hvx s GLN 20 Cb -0.59 -2.18 -0.17 0.00 1.00 0.00 0.00 33.01 31.07 3hvx s GLN 20 CO 0.38 -0.05 1.21 0.00 -2.12 0.00 0.00 175.29 174.71 3hvx n ALA 21 N -0.75 -1.70 0.00 6.09 0.00 -1.26 -1.30 120.51 121.59 3hvx n ALA 21 Ca 0.07 0.53 0.00 0.00 0.00 0.00 0.00 53.44 54.03 3hvx n ALA 21 Cb 0.54 -1.97 0.00 0.00 0.00 0.00 0.00 19.45 18.02 3hvx n ALA 21 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvx n GLY 22 N 2.14 2.69 3.75 0.00 0.00 0.22 -4.99 105.19 109.01 3hvx n GLY 22 Ca 0.18 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.80 3hvx n GLY 22 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvx s SER 23 N -1.30 7.27 0.14 1.61 0.01 -0.42 -4.77 113.70 116.23 3hvx s SER 23 Ca 0.00 2.23 -0.31 0.00 1.31 0.00 0.00 55.95 59.17 3hvx s SER 23 Cb 0.00 -2.62 -0.10 0.00 0.21 0.00 0.00 66.02 63.51 3hvx s SER 23 CO 0.00 -0.16 1.58 -0.54 0.41 0.00 0.00 173.24 174.53 3hvx s LYS 24 N -1.15 4.21 0.00 12.44 -0.14 -1.26 -0.29 119.74 133.55 3hvx s LYS 24 Ca 0.46 2.35 -0.30 0.00 -1.36 0.00 0.00 55.97 57.11 3hvx s LYS 24 Cb -0.31 -3.26 -0.04 0.00 -1.68 0.00 0.00 37.83 32.54 3hvx s LYS 24 CO 0.39 -0.63 1.06 0.00 -0.76 0.00 0.00 175.35 175.41 3hvx s ALA 25 N 1.48 3.27 0.53 5.17 0.00 0.19 -4.85 121.76 127.55 3hvx s ALA 25 Ca 0.71 0.62 -0.17 0.00 0.00 0.00 0.00 51.96 53.11 3hvx s ALA 25 Cb -0.43 -3.39 -0.07 0.00 0.00 0.00 0.00 23.12 19.24 3hvx s ALA 25 CO 0.31 -0.37 1.02 -0.65 0.00 0.00 0.00 175.76 176.07 3hvx s GLN 26 N 1.22 3.72 0.61 0.00 -0.21 -1.26 -4.93 119.66 118.80 3hvx s GLN 26 Ca 0.54 1.11 -0.19 0.00 0.02 0.00 0.00 55.36 56.84 3hvx s GLN 26 Cb -0.23 -2.10 -0.03 0.00 1.00 0.00 0.00 33.01 31.65 3hvx s GLN 26 CO 0.27 -0.47 1.22 0.95 -2.12 0.00 0.00 175.29 175.14 3hvx s THR 27 N -2.45 2.52 0.14 -0.19 -4.23 -1.26 -4.99 115.64 105.18 3hvx s THR 27 Ca 0.62 0.32 -0.13 0.00 -1.18 0.00 0.00 61.69 61.32 3hvx s THR 27 Cb -0.13 -3.12 0.02 0.00 1.34 0.00 0.00 72.50 70.61 3hvx s THR 27 CO 0.31 -0.07 0.35 0.72 -0.54 0.00 0.00 174.62 175.39 3hvx s PHE 28 N -1.57 0.02 -0.08 3.99 -0.12 -1.26 -5.00 117.98 113.95 3hvx s PHE 28 Ca 0.78 -0.38 0.03 0.00 -0.05 0.00 0.00 56.93 57.31 3hvx s PHE 28 Cb -0.32 0.15 0.01 0.00 -0.63 0.00 0.00 43.02 42.23 3hvx s PHE 28 CO 0.34 -0.71 -0.16 0.99 -0.05 0.00 0.00 175.22 175.64 3hvx s THR 29 N -3.87 1.42 0.37 -4.49 2.01 -1.26 -2.23 115.64 107.59 3hvx s THR 29 Ca 0.08 -0.63 0.05 0.00 0.31 0.00 0.00 61.69 61.49 3hvx s THR 29 Cb 0.02 -1.28 -0.03 0.00 0.01 0.00 0.00 72.50 71.23 3hvx s THR 29 CO -0.07 0.42 0.19 -0.76 -0.69 0.00 0.00 174.62 173.70 3hvx s LEU 30 N 0.66 1.87 -0.11 4.42 1.43 0.14 -4.79 118.68 122.31 3hvx s LEU 30 Ca -0.14 -1.70 0.01 0.00 -1.03 0.00 0.00 54.13 51.27 3hvx s LEU 30 Cb -0.16 0.17 -0.02 0.00 0.03 0.00 0.00 46.19 46.21 3hvx s LEU 30 CO 0.04 -0.99 -0.14 -0.69 0.23 0.00 0.00 176.35 174.80 3hvx s VAL 31 N -3.33 2.95 0.73 -1.59 1.01 -0.36 -0.47 120.40 119.34 3hvx s VAL 31 Ca 0.31 -0.71 -0.05 0.00 0.00 0.00 0.00 61.98 61.52 3hvx s VAL 31 Cb 0.02 -2.21 0.11 0.00 0.00 0.00 0.00 36.38 34.30 3hvx s VAL 31 CO 0.19 0.54 1.02 0.00 0.00 0.00 0.00 175.10 176.86 3hvx s ALA 32 N 0.11 3.32 0.50 5.51 0.00 -0.55 -0.25 121.76 130.40 3hvx s ALA 32 Ca -0.07 -1.34 0.35 0.00 0.00 0.00 0.00 51.96 50.90 3hvx s ALA 32 Cb -0.15 -2.32 1.88 0.00 0.00 0.00 0.00 23.12 22.52 3hvx s ALA 32 CO 0.05 -1.48 2.21 1.57 0.00 0.00 0.00 175.76 178.11 3hvx h LYS 33 N -0.65 0.00 -0.33 0.00 2.10 -1.89 0.41 116.57 116.21 3hvx h LYS 33 Ca -0.41 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.24 3hvx h LYS 33 Cb 1.28 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.61 3hvx h LYS 33 CO 0.48 0.04 0.00 -0.40 -2.00 0.00 0.00 179.45 177.56 3hvx n ASP 34 N -3.41 2.98 0.00 7.07 5.75 -1.26 -4.77 116.55 122.91 3hvx n ASP 34 Ca -0.02 -1.93 0.00 0.00 -0.01 0.00 0.00 54.79 52.83 3hvx n ASP 34 Cb 0.15 -0.21 0.00 0.00 -1.03 0.00 0.00 41.12 40.03 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 1.18 0.00 -4.90 -2.12 4.77 0.13 -5.03 117.00 111.04 3hvx n LEU 35 Ca 0.18 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.88 3hvx n LEU 35 Cb 0.53 -0.41 -0.02 0.00 -2.33 0.00 0.00 43.42 41.19 3hvx n LEU 35 CO 0.15 0.00 0.36 -0.94 -1.33 0.00 0.00 177.39 175.63 3hvx s SER 36 N -2.52 6.41 0.07 -1.43 1.04 -1.26 -4.76 113.70 111.26 3hvx s SER 36 Ca 0.00 0.92 -0.25 0.00 0.48 0.00 0.00 55.95 57.10 3hvx s SER 36 Cb 0.00 -2.23 -0.06 0.00 0.10 0.00 0.00 66.02 63.83 3hvx s SER 36 CO 0.00 -0.39 0.77 -1.81 0.98 0.00 0.00 173.24 172.79 3hvx s ASP 37 N -3.48 7.25 -0.04 7.02 1.01 -1.26 -1.49 116.67 125.69 3hvx s ASP 37 Ca 0.47 1.49 0.04 0.00 0.71 0.00 0.00 52.55 55.27 3hvx s ASP 37 Cb -0.10 -2.47 -0.00 0.00 1.01 0.00 0.00 42.92 41.35 3hvx s ASP 37 CO 0.35 0.06 -0.17 -0.69 0.21 0.00 0.00 175.17 174.94 3hvx s VAL 38 N -0.32 1.38 0.23 -1.27 1.01 0.38 -4.93 120.40 116.87 3hvx s VAL 38 Ca 0.38 -0.69 0.09 0.00 0.00 0.00 0.00 61.98 61.75 3hvx s VAL 38 Cb -0.21 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.95 3hvx s VAL 38 CO 0.24 0.40 -0.04 0.42 0.00 0.00 0.00 175.10 176.11 3hvx s THR 39 N -0.02 3.37 0.50 3.92 -4.23 -1.26 -0.68 115.64 117.24 3hvx s THR 39 Ca -0.02 -1.79 0.19 0.00 -1.18 0.00 0.00 61.69 58.89 3hvx s THR 39 Cb -0.11 -2.74 0.33 0.00 1.34 0.00 0.00 72.50 71.32 3hvx s THR 39 CO 0.02 -0.26 2.05 0.25 -0.54 0.00 0.00 174.62 176.14 3hvx h LEU 40 N 2.33 0.08 -1.09 4.79 5.85 -1.83 -1.96 115.31 123.48 3hvx h LEU 40 Ca -0.45 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.25 3hvx h LEU 40 Cb 1.23 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 42.24 3hvx h LEU 40 CO 0.58 0.05 -0.10 1.23 -0.34 0.00 0.00 178.44 179.87 3hvx h GLY 41 N 0.09 0.00 1.39 3.75 0.00 -1.95 -1.06 103.07 105.30 3hvx h GLY 41 Ca 0.16 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.49 3hvx h GLY 41 CO -0.02 0.00 -0.00 0.61 0.00 0.00 0.00 176.54 177.13 3hvx n GLN 42 N -3.20 0.59 -0.91 4.80 10.64 -0.74 -2.34 117.38 126.22 3hvx n GLN 42 Ca 0.01 -0.01 -0.03 0.00 -1.83 0.00 0.00 57.00 55.14 3hvx n GLN 42 Cb 0.39 -1.50 0.30 0.00 -0.86 0.00 0.00 30.24 28.57 3hvx n GLN 42 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3hvx n PHE 43 N -1.19 2.18 -1.62 2.61 3.72 -0.40 -5.02 117.46 117.74 3hvx n PHE 43 Ca 0.17 -1.01 -0.44 0.00 -0.05 0.00 0.00 57.45 56.12 3hvx n PHE 43 Cb 0.21 -0.61 -0.01 0.00 -0.94 0.00 0.00 39.48 38.13 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 0.05 0.23 0.00 4.37 0.00 -0.99 -1.93 120.51 122.24 3hvx n ALA 44 Ca 0.35 0.38 0.00 0.00 0.00 0.00 0.00 53.44 54.16 3hvx n ALA 44 Cb 1.26 -2.09 0.00 0.00 0.00 0.00 0.00 19.45 18.62 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 1.08 3.18 3.95 0.00 0.00 -1.25 -5.04 105.19 107.12 3hvx n GLY 45 Ca 0.08 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.40 3.45 0.22 1.61 1.02 -0.81 -4.79 119.74 120.03 3hvx s LYS 46 Ca 0.00 -0.62 -0.16 0.00 0.02 0.00 0.00 55.97 55.21 3hvx s LYS 46 Cb 0.00 -2.92 -0.08 0.00 -0.52 0.00 0.00 37.83 34.31 3hvx s LYS 46 CO 0.00 0.47 0.65 1.03 -0.92 0.00 0.00 175.35 176.58 3hvx s ARG 47 N -3.52 4.07 -0.08 1.68 3.00 0.21 -3.86 118.95 120.43 3hvx s ARG 47 Ca 0.35 0.64 0.04 0.00 0.00 0.00 0.00 55.73 56.76 3hvx s ARG 47 Cb -0.10 -2.78 -0.00 0.00 0.00 0.00 0.00 34.95 32.06 3hvx s ARG 47 CO 0.29 0.37 -0.22 0.15 0.00 0.00 0.00 175.30 175.88 3hvx s LYS 48 N -2.25 2.70 -0.32 3.54 3.01 -0.15 -1.18 119.74 125.09 3hvx s LYS 48 Ca 0.44 -0.81 -0.06 0.00 -1.01 0.00 0.00 55.97 54.53 3hvx s LYS 48 Cb -0.14 -2.11 0.03 0.00 -1.01 0.00 0.00 37.83 34.60 3hvx s LYS 48 CO 0.20 0.21 0.08 0.08 0.51 0.00 0.00 175.35 176.42 3hvx s VAL 49 N 0.26 3.68 -0.47 3.17 1.01 0.11 -1.06 120.40 127.11 3hvx s VAL 49 Ca -0.14 -1.07 -0.20 0.00 0.00 0.00 0.00 61.98 60.56 3hvx s VAL 49 Cb -0.16 -3.04 0.03 0.00 0.00 0.00 0.00 36.38 33.21 3hvx s VAL 49 CO 0.07 -0.10 0.65 -0.76 0.00 0.00 0.00 175.10 174.96 3hvx s LEU 50 N 1.40 4.62 -0.54 3.92 1.43 0.64 -0.19 118.68 129.96 3hvx s LEU 50 Ca -0.01 -0.52 -0.18 0.00 -1.03 0.00 0.00 54.13 52.38 3hvx s LEU 50 Cb -0.19 -2.64 0.09 0.00 0.03 0.00 0.00 46.19 43.48 3hvx s LEU 50 CO 0.02 -0.84 0.62 0.21 0.23 0.00 0.00 176.35 176.58 3hvx s ASN 51 N 2.26 6.19 -0.17 2.29 3.84 -0.11 -1.41 114.94 127.83 3hvx s ASN 51 Ca 0.21 -1.28 -0.06 0.00 0.21 0.00 0.00 52.86 51.94 3hvx s ASN 51 Cb -0.16 -2.27 -0.03 0.00 -0.55 0.00 0.00 41.25 38.24 3hvx s ASN 51 CO 0.17 -0.95 0.02 -0.63 -2.79 0.00 0.00 177.10 172.91 3hvx s ILE 52 N 2.42 4.37 0.05 -5.21 1.01 0.87 -1.02 121.20 123.69 3hvx s ILE 52 Ca 0.11 -0.18 0.06 0.00 0.00 0.00 0.00 60.65 60.63 3hvx s ILE 52 Cb -0.23 -2.95 -0.02 0.00 0.01 0.00 0.00 42.46 39.27 3hvx s ILE 52 CO 0.08 0.47 -0.16 -0.36 0.00 0.00 0.00 174.94 174.97 3hvx s PHE 53 N 0.42 1.43 0.25 3.97 0.40 -0.43 -1.61 117.98 122.40 3hvx s PHE 53 Ca -0.00 -0.37 -0.05 0.00 -0.60 0.00 0.00 56.93 55.92 3hvx s PHE 53 Cb -0.13 -0.84 0.35 0.00 0.51 0.00 0.00 43.02 42.91 3hvx s PHE 53 CO 0.02 0.06 1.86 -1.35 0.70 0.00 0.00 175.22 176.51 3hvx h PRO 54 N 4.83 0.99 -1.81 0.24 0.11 -1.51 -3.39 132.00 131.45 3hvx h PRO 54 Ca -0.40 -0.06 0.09 0.00 0.11 0.00 0.00 66.00 65.74 3hvx h PRO 54 Cb 1.17 -0.22 -0.20 0.00 0.11 0.00 0.00 31.00 31.86 3hvx h PRO 54 CO 0.43 0.65 0.53 0.45 -0.21 0.00 0.00 178.00 179.86 3hvx s SER 55 N -5.80 -0.37 0.00 -2.05 0.15 -1.26 -4.45 113.70 99.92 3hvx s SER 55 Ca -0.13 0.26 0.25 0.00 0.70 0.00 0.00 55.95 57.04 3hvx s SER 55 Cb 0.19 0.33 0.55 0.00 -1.71 0.00 0.00 66.02 65.37 3hvx s SER 55 CO 0.80 -0.44 1.44 0.00 1.20 0.00 0.00 173.24 176.23 3hvx n ILE 56 N 0.37 0.00 0.91 6.45 0.13 -1.26 -3.38 119.36 122.58 3hvx n ILE 56 Ca -0.10 -0.05 0.11 0.00 -1.10 0.00 0.00 62.75 61.62 3hvx n ILE 56 Cb 0.59 0.35 0.06 0.00 -0.84 0.00 0.00 39.64 39.81 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 -1.19 0.71 -4.23 9.51 8.00 -1.26 -4.79 116.55 123.30 3hvx n ASP 57 Ca 0.08 -0.53 -0.32 0.00 0.71 0.00 0.00 54.79 54.73 3hvx n ASP 57 Cb 0.34 0.65 -0.17 0.00 -0.02 0.00 0.00 41.12 41.93 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 -3.04 2.19 0.00 -3.53 -1.32 -1.22 -4.86 115.64 103.86 3hvx s THR 58 Ca 0.08 -0.97 0.00 0.00 -1.21 0.00 0.00 61.69 59.60 3hvx s THR 58 Cb 0.16 -1.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.30 3hvx s THR 58 CO 0.79 0.55 0.00 0.61 -2.21 0.00 0.00 174.62 174.36 3hvx n GLY 59 N 3.63 2.15 3.89 6.08 0.00 -1.26 -4.57 105.19 115.11 3hvx n GLY 59 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 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 -2.46 5.44 -0.21 1.61 0.11 -1.26 -4.99 120.40 118.63 3hvx s VAL 60 Ca 0.00 0.03 -0.09 0.00 -2.93 0.00 0.00 61.98 58.99 3hvx s VAL 60 Cb 0.00 -3.45 -0.04 0.00 -1.53 0.00 0.00 36.38 31.36 3hvx s VAL 60 CO 0.00 0.48 0.11 0.00 -3.33 0.00 0.00 175.10 172.36 3hvx h ALA 62 N 7.10 0.42 -0.12 0.00 0.00 -1.98 -2.40 119.26 122.28 3hvx h ALA 62 Ca -0.38 0.15 -0.10 0.00 0.00 0.00 0.00 54.91 54.58 3hvx h ALA 62 Cb 1.17 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 19.21 3hvx h ALA 62 CO 0.69 -0.40 -0.36 0.00 0.00 0.00 0.00 179.25 179.17 3hvx h ALA 63 N 1.44 1.16 0.41 0.00 0.00 -1.99 0.28 119.26 120.57 3hvx h ALA 63 Ca 0.24 -0.38 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3hvx h ALA 63 Cb 0.36 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.06 3hvx h ALA 63 CO -0.42 0.55 -0.20 1.03 0.00 0.00 0.00 179.25 180.22 3hvx h SER 64 N 0.22 -0.47 -0.73 0.00 0.87 -1.90 -2.42 113.55 109.12 3hvx h SER 64 Ca 0.02 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.55 3hvx h SER 64 Cb 0.74 0.12 -0.03 0.00 -0.44 0.00 0.00 62.40 62.79 3hvx h SER 64 CO 0.06 -0.28 0.40 0.58 -0.53 0.00 0.00 176.83 177.05 3hvx h VAL 65 N -0.62 1.22 -0.54 2.23 2.07 -0.89 -2.45 116.25 117.26 3hvx h VAL 65 Ca -0.06 -0.55 0.08 0.00 0.82 0.00 0.00 66.70 67.00 3hvx h VAL 65 Cb 0.46 0.26 -0.07 0.00 -1.52 0.00 0.00 31.29 30.43 3hvx h VAL 65 CO 0.09 0.24 0.17 0.03 0.02 0.00 0.00 177.57 178.13 3hvx h ARG 66 N 1.00 0.33 -0.51 1.57 2.47 -1.00 -0.25 114.38 118.00 3hvx h ARG 66 Ca 0.26 -0.02 -0.10 0.00 -1.26 0.00 0.00 59.98 58.86 3hvx h ARG 66 Cb 0.03 -0.07 -0.02 0.00 -1.65 0.00 0.00 29.97 28.26 3hvx h ARG 66 CO -0.04 0.22 -0.06 -0.22 0.56 0.00 0.00 179.97 180.42 3hvx h LYS 67 N 0.34 0.94 -0.08 0.04 1.63 -1.16 -1.18 116.57 117.09 3hvx h LYS 67 Ca 0.27 -0.33 -0.00 0.00 -0.85 0.00 0.00 60.65 59.74 3hvx h LYS 67 Cb 0.33 -0.07 -0.00 0.00 -0.60 0.00 0.00 32.23 31.89 3hvx h LYS 67 CO -0.29 0.99 0.05 0.35 -3.45 0.00 0.00 179.45 177.10 3hvx h PHE 68 N 0.80 0.11 -0.96 1.91 3.57 -1.10 -1.75 116.94 119.52 3hvx h PHE 68 Ca 0.14 -0.00 0.20 0.00 3.53 0.00 0.00 57.97 61.84 3hvx h PHE 68 Cb 0.61 -0.04 -0.09 0.00 2.79 0.00 0.00 35.95 39.23 3hvx h PHE 68 CO 0.04 0.13 0.61 -0.91 -2.23 0.00 0.00 178.31 175.96 3hvx h ASN 69 N 0.06 0.59 -0.09 0.41 2.35 -0.80 0.32 115.58 118.41 3hvx h ASN 69 Ca 0.03 0.07 -0.23 0.00 -0.55 0.00 0.00 56.30 55.61 3hvx h ASN 69 Cb 0.05 -0.04 0.01 0.00 0.05 0.00 0.00 38.32 38.40 3hvx h ASN 69 CO -0.01 0.22 -0.86 1.56 -1.65 0.00 0.00 177.43 176.69 3hvx h GLN 70 N 0.58 0.74 -0.67 0.81 4.20 -0.91 -1.21 115.11 118.65 3hvx h GLN 70 Ca 0.53 -0.68 -0.06 0.00 0.06 0.00 0.00 58.65 58.50 3hvx h GLN 70 Cb 1.07 0.16 -0.03 0.00 0.30 0.00 0.00 27.48 28.98 3hvx h GLN 70 CO -0.27 1.27 0.17 -0.07 -0.67 0.00 0.00 178.83 179.26 3hvx h LEU 71 N 0.45 1.00 -0.09 1.46 3.38 -0.45 -2.11 115.31 118.96 3hvx h LEU 71 Ca -0.08 -0.20 -0.03 0.00 0.09 0.00 0.00 57.88 57.66 3hvx h LEU 71 Cb 1.50 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 41.98 3hvx h LEU 71 CO 0.17 0.96 -0.06 0.00 0.09 0.00 0.00 178.44 179.60 3hvx h ALA 72 N 1.17 0.12 0.00 1.53 0.00 -0.16 -3.07 119.26 118.85 3hvx h ALA 72 Ca 0.21 -0.26 0.00 0.00 0.00 0.00 0.00 54.91 54.86 3hvx h ALA 72 Cb 0.35 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.11 3hvx h ALA 72 CO 0.00 -0.09 0.00 0.25 0.00 0.00 0.00 179.25 179.41 3hvx n THR 73 N -4.72 0.57 0.27 0.00 -2.24 -0.48 -2.00 114.28 105.69 3hvx n THR 73 Ca -0.07 0.05 0.16 0.00 -2.27 0.00 0.00 64.05 61.92 3hvx n THR 73 Cb 0.29 -0.79 0.62 0.00 -2.10 0.00 0.00 70.33 68.35 3hvx n THR 73 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 3hvx h GLU 74 N 0.00 0.00 -6.65 -0.78 5.08 -1.27 -3.45 114.58 107.50 3hvx h GLU 74 Ca 0.00 0.00 -0.51 0.00 -1.00 0.00 0.00 59.36 57.85 3hvx h GLU 74 Cb 0.46 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.71 3hvx h GLU 74 CO 0.00 0.01 0.45 0.42 -1.00 0.00 0.00 179.01 178.89 3hvx s ILE 75 N -3.63 3.98 0.42 3.13 1.01 -0.85 -4.96 121.20 120.31 3hvx s ILE 75 Ca 0.02 1.73 -0.24 0.00 0.00 0.00 0.00 60.65 62.15 3hvx s ILE 75 Cb 0.09 -4.10 -0.10 0.00 0.01 0.00 0.00 42.46 38.35 3hvx s ILE 75 CO 0.56 0.30 1.04 0.47 0.00 0.00 0.00 174.94 177.31 3hvx n ASP 76 N 2.35 1.39 -3.62 3.58 8.00 -1.26 -3.65 116.55 123.34 3hvx n ASP 76 Ca 0.02 1.04 -0.21 0.00 0.71 0.00 0.00 54.79 56.35 3hvx n ASP 76 Cb 0.47 -1.37 0.06 0.00 -0.02 0.00 0.00 41.12 40.25 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 0.45 -2.42 -3.99 -2.24 5.15 -1.26 -4.90 115.26 106.05 3hvx n ASN 77 Ca 0.09 -0.72 -0.19 0.00 -0.60 0.00 0.00 54.58 53.17 3hvx n ASN 77 Cb 0.39 -4.51 -0.15 0.00 -0.53 0.00 0.00 39.78 34.98 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 -3.49 0.66 -0.02 -0.44 2.01 -1.24 -0.62 115.64 112.50 3hvx s THR 78 Ca 0.14 -0.31 0.06 0.00 0.31 0.00 0.00 61.69 61.88 3hvx s THR 78 Cb -0.07 -0.58 -0.01 0.00 0.01 0.00 0.00 72.50 71.85 3hvx s THR 78 CO 0.78 0.20 -0.20 0.54 -0.69 0.00 0.00 174.62 175.26 3hvx s VAL 79 N 0.09 1.57 -0.23 3.82 0.11 -0.33 -4.83 120.40 120.60 3hvx s VAL 79 Ca -0.01 -0.84 -0.11 0.00 -2.93 0.00 0.00 61.98 58.09 3hvx s VAL 79 Cb -0.06 -1.31 -0.05 0.00 -1.53 0.00 0.00 36.38 33.43 3hvx s VAL 79 CO 0.00 0.44 0.19 -0.69 -3.33 0.00 0.00 175.10 171.71 3hvx s VAL 80 N -0.36 5.34 -0.39 2.04 1.01 -0.14 0.10 120.40 127.99 3hvx s VAL 80 Ca 0.05 0.25 -0.09 0.00 0.00 0.00 0.00 61.98 62.19 3hvx s VAL 80 Cb -0.09 -3.53 0.06 0.00 0.00 0.00 0.00 36.38 32.83 3hvx s VAL 80 CO -0.00 0.34 0.21 -0.76 0.00 0.00 0.00 175.10 174.89 3hvx s LEU 81 N 1.06 4.89 -0.50 3.92 1.43 0.74 -0.26 118.68 129.96 3hvx s LEU 81 Ca 0.09 -1.34 -0.21 0.00 -1.03 0.00 0.00 54.13 51.64 3hvx s LEU 81 Cb -0.14 -1.96 0.04 0.00 0.03 0.00 0.00 46.19 44.16 3hvx s LEU 81 CO 0.05 -0.46 0.74 -0.55 0.23 0.00 0.00 176.35 176.36 3hvx s SER 82 N 1.84 6.30 -0.08 2.29 0.15 -0.30 -0.94 113.70 122.97 3hvx s SER 82 Ca 0.02 -0.51 0.03 0.00 0.70 0.00 0.00 55.95 56.19 3hvx s SER 82 Cb -0.21 -2.35 -0.02 0.00 -1.71 0.00 0.00 66.02 61.73 3hvx s SER 82 CO 0.03 -0.97 -0.19 -0.63 1.20 0.00 0.00 173.24 172.69 3hvx s ILE 83 N 3.15 2.61 0.16 6.45 1.01 -0.18 -1.79 121.20 132.61 3hvx s ILE 83 Ca 0.23 -0.86 -0.23 0.00 0.00 0.00 0.00 60.65 59.79 3hvx s ILE 83 Cb -0.15 -2.02 0.06 0.00 0.01 0.00 0.00 42.46 40.36 3hvx s ILE 83 CO 0.17 0.56 0.67 -0.94 0.00 0.00 0.00 174.94 175.40 3hvx s SER 84 N -0.13 -0.47 0.00 3.58 1.04 -1.09 -1.32 113.70 115.31 3hvx s SER 84 Ca -0.03 -0.13 0.21 0.00 0.48 0.00 0.00 55.95 56.49 3hvx s SER 84 Cb -0.14 0.59 1.27 0.00 0.10 0.00 0.00 66.02 67.84 3hvx s SER 84 CO 0.04 -1.00 1.69 0.00 0.98 0.00 0.00 173.24 174.95 3hvx n ALA 85 N -0.38 2.40 -1.72 5.32 0.00 -1.26 -1.57 120.51 123.30 3hvx n ALA 85 Ca -0.13 -0.13 -0.42 0.00 0.00 0.00 0.00 53.44 52.76 3hvx n ALA 85 Cb 0.63 -1.35 0.00 0.00 0.00 0.00 0.00 19.45 18.74 3hvx n ALA 85 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 3hvx n ASP 86 N -0.93 3.02 -4.62 0.00 8.00 -1.26 -4.46 116.55 116.31 3hvx n ASP 86 Ca 0.16 1.18 -0.31 0.00 0.71 0.00 0.00 54.79 56.53 3hvx n ASP 86 Cb 0.07 -1.53 0.17 0.00 -0.02 0.00 0.00 41.12 39.81 3hvx n ASP 86 CO 0.00 0.00 0.00 0.18 -0.39 0.00 0.00 177.20 176.99 3hvx n LEU 87 N 0.49 2.43 -0.20 0.64 4.77 -1.26 -4.60 117.00 119.28 3hvx n LEU 87 Ca 0.04 0.35 0.02 0.00 -0.03 0.00 0.00 56.01 56.40 3hvx n LEU 87 Cb 0.38 -1.42 0.28 0.00 -2.33 0.00 0.00 43.42 40.33 3hvx n LEU 87 CO 0.62 -2.45 1.23 -0.65 -1.33 0.00 0.00 177.39 174.81 3hvx h PRO 88 N -1.94 0.90 -0.80 3.23 0.11 -1.90 -1.89 132.00 129.71 3hvx h PRO 88 Ca -0.45 -0.05 0.04 0.00 0.11 0.00 0.00 66.00 65.65 3hvx h PRO 88 Cb 1.28 -0.20 -0.05 0.00 0.11 0.00 0.00 31.00 32.14 3hvx h PRO 88 CO 0.41 0.59 0.53 0.74 -0.21 0.00 0.00 178.00 180.06 3hvx h PHE 89 N 0.93 0.93 -0.01 0.65 -1.00 -1.90 -1.73 116.94 114.82 3hvx h PHE 89 Ca 0.28 0.02 -0.19 0.00 2.81 0.00 0.00 57.97 60.90 3hvx h PHE 89 Cb -0.02 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.22 3hvx h PHE 89 CO -0.00 0.53 -0.83 0.00 -1.61 0.00 0.00 178.31 176.40 3hvx h ALA 90 N 1.54 0.59 0.00 2.45 0.00 -1.70 -2.93 119.26 119.21 3hvx h ALA 90 Ca 0.33 -0.70 -0.09 0.00 0.00 0.00 0.00 54.91 54.45 3hvx h ALA 90 Cb 0.10 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.79 3hvx h ALA 90 CO -0.10 0.91 -0.41 1.96 0.00 0.00 0.00 179.25 181.61 3hvx h GLN 91 N 0.10 0.00 -0.02 0.00 4.20 -1.01 -2.40 115.11 115.97 3hvx h GLN 91 Ca -0.03 0.00 -0.18 0.00 0.06 0.00 0.00 58.65 58.50 3hvx h GLN 91 Cb 1.44 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.21 3hvx h GLN 91 CO 0.12 0.41 -0.77 0.77 -0.67 0.00 0.00 178.83 178.69 3hvx h SER 92 N 0.00 0.24 -0.76 1.46 0.02 -1.30 -1.86 113.55 111.36 3hvx h SER 92 Ca -0.00 -0.17 -0.06 0.00 -0.84 0.00 0.00 61.79 60.71 3hvx h SER 92 Cb 0.88 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.32 3hvx h SER 92 CO 0.05 0.92 0.24 0.03 -1.14 0.00 0.00 176.83 176.93 3hvx h ARG 93 N 0.13 1.17 -0.16 3.45 3.08 -1.25 0.89 114.38 121.69 3hvx h ARG 93 Ca -0.03 -0.25 0.00 0.00 0.07 0.00 0.00 59.98 59.77 3hvx h ARG 93 Cb 1.35 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 3hvx h ARG 93 CO 0.12 0.99 0.10 0.35 -1.07 0.00 0.00 179.97 180.46 3hvx h PHE 94 N 1.12 0.21 -0.00 3.04 3.57 -1.36 -2.74 116.94 120.79 3hvx h PHE 94 Ca 0.24 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.75 3hvx h PHE 94 Cb 0.31 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.98 3hvx h PHE 94 CO 0.03 0.14 -0.00 -1.13 -2.23 0.00 0.00 178.31 175.12 3hvx n SER 95 N -4.97 0.01 0.00 0.41 3.41 -0.71 -4.89 113.62 106.88 3hvx n SER 95 Ca -0.04 -0.38 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 3hvx n SER 95 Cb 0.03 -0.21 0.00 0.00 -0.26 0.00 0.00 64.21 63.78 3hvx n SER 95 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hvx n GLY 96 N 1.21 0.23 0.72 5.00 0.00 0.29 -2.19 105.19 110.46 3hvx n GLY 96 Ca 0.17 0.03 0.07 0.00 0.00 0.00 0.00 46.02 46.29 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 1.05 2.55 -2.74 4.61 0.00 -1.26 -4.63 120.51 120.10 3hvx n ALA 97 Ca 0.00 -1.72 -0.34 0.00 0.00 0.00 0.00 53.44 51.38 3hvx n ALA 97 Cb 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 19.45 18.90 3hvx n ALA 97 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3hvx n GLU 98 N -0.05 4.30 -3.28 0.00 0.00 -0.93 -4.96 120.64 115.72 3hvx n GLU 98 Ca 0.16 -4.71 -0.43 0.00 0.00 0.00 0.00 57.16 52.17 3hvx n GLU 98 Cb 0.64 -2.35 -0.08 0.00 0.00 0.00 0.00 31.44 29.65 3hvx n GLU 98 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.13 177.33 3hvx s GLY 99 N -2.36 1.88 1.06 8.31 0.00 -1.24 -4.94 107.32 110.03 3hvx s GLY 99 Ca 0.44 -1.64 -0.15 0.00 0.00 0.00 0.00 44.72 43.38 3hvx s GLY 99 CO -0.15 1.23 1.11 1.08 0.00 0.00 0.00 173.10 176.37 3hvx s LEU 100 N 2.20 1.36 0.31 0.66 1.43 -1.26 -5.02 118.68 118.36 3hvx s LEU 100 Ca 0.12 0.95 -0.29 0.00 -1.03 0.00 0.00 54.13 53.88 3hvx s LEU 100 Cb -0.18 -3.00 -0.12 0.00 0.03 0.00 0.00 46.19 42.92 3hvx s LEU 100 CO 0.12 -3.39 1.46 0.59 0.23 0.00 0.00 176.35 175.36 3hvx n ASN 101 N -4.32 3.31 -1.25 2.29 4.13 -1.26 -3.43 115.26 114.74 3hvx n ASN 101 Ca 0.08 1.18 -0.11 0.00 1.68 0.00 0.00 54.58 57.40 3hvx n ASN 101 Cb 0.58 -1.53 -0.01 0.00 -1.54 0.00 0.00 39.78 37.28 3hvx n ASN 101 CO 0.00 0.00 0.00 0.59 0.28 0.00 0.00 177.26 178.13 3hvx n ASN 102 N 1.50 -3.72 -4.07 6.41 3.02 -1.26 -4.93 115.26 112.21 3hvx n ASN 102 Ca 0.07 0.01 -0.32 0.00 -0.03 0.00 0.00 54.58 54.31 3hvx n ASN 102 Cb 0.36 -2.89 -0.15 0.00 -0.61 0.00 0.00 39.78 36.49 3hvx n ASN 102 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 3hvx s VAL 103 N -2.55 2.27 -0.19 2.41 1.01 -1.22 -0.97 120.40 121.16 3hvx s VAL 103 Ca 0.00 -1.73 -0.01 0.00 0.00 0.00 0.00 61.98 60.24 3hvx s VAL 103 Cb 0.00 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.99 3hvx s VAL 103 CO 0.00 -0.13 -0.14 -0.63 0.00 0.00 0.00 175.10 174.19 3hvx s ILE 104 N 1.08 2.59 0.05 2.22 -1.09 0.64 -4.90 121.20 121.79 3hvx s ILE 104 Ca -0.05 -0.77 -0.25 0.00 -2.23 0.00 0.00 60.65 57.35 3hvx s ILE 104 Cb -0.20 -2.12 -0.05 0.00 -1.58 0.00 0.00 42.46 38.51 3hvx s ILE 104 CO -0.05 0.50 0.77 0.42 -1.23 0.00 0.00 174.94 175.35 3hvx s THR 105 N 1.26 4.73 -0.01 2.92 -4.23 -1.26 -1.15 115.64 117.90 3hvx s THR 105 Ca 0.03 1.64 0.00 0.00 -1.18 0.00 0.00 61.69 62.18 3hvx s THR 105 Cb -0.14 -4.12 0.01 0.00 1.34 0.00 0.00 72.50 69.59 3hvx s THR 105 CO -0.07 0.36 0.00 -0.76 -0.54 0.00 0.00 174.62 173.61 3hvx s LEU 106 N -0.05 1.73 -0.01 4.79 1.43 -0.74 -4.08 118.68 121.75 3hvx s LEU 106 Ca 0.39 -0.00 0.02 0.00 -1.03 0.00 0.00 54.13 53.50 3hvx s LEU 106 Cb -0.21 -0.06 -0.03 0.00 0.03 0.00 0.00 46.19 45.92 3hvx s LEU 106 CO 0.23 -0.03 -0.04 -0.55 0.23 0.00 0.00 176.35 176.20 3hvx s SER 107 N 0.31 4.87 -0.05 2.29 0.15 0.66 -2.68 113.70 119.24 3hvx s SER 107 Ca -0.03 -0.05 0.19 0.00 0.70 0.00 0.00 55.95 56.76 3hvx s SER 107 Cb -0.04 -1.22 0.64 0.00 -1.71 0.00 0.00 66.02 63.68 3hvx s SER 107 CO -0.01 0.30 1.53 0.35 1.20 0.00 0.00 173.24 176.61 3hvx n THR 108 N 1.62 1.29 0.08 6.45 -2.24 -0.61 -1.23 114.28 119.66 3hvx n THR 108 Ca -0.16 -1.00 0.18 0.00 -2.27 0.00 0.00 64.05 60.81 3hvx n THR 108 Cb 0.53 0.27 0.72 0.00 -2.10 0.00 0.00 70.33 69.75 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 3.89 0.00 0.00 4.78 -5.15 -1.80 -1.39 116.94 117.27 3hvx h PHE 109 Ca 0.00 0.00 -0.05 0.00 -0.20 0.00 0.00 57.97 57.72 3hvx h PHE 109 Cb 1.13 0.00 -0.12 0.00 0.22 0.00 0.00 35.95 37.19 3hvx h PHE 109 CO 0.59 0.00 -0.59 2.89 -2.00 0.00 0.00 178.31 179.19 3hvx n ARG 110 N -4.19 0.93 -2.69 6.09 1.85 -1.26 -4.75 116.66 112.64 3hvx n ARG 110 Ca 0.06 -2.62 -0.07 0.00 -1.00 0.00 0.00 57.85 54.23 3hvx n ARG 110 Cb 0.49 -1.02 0.06 0.00 -1.05 0.00 0.00 32.46 30.94 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 -0.58 0.42 -0.07 2.89 3.02 -0.53 -4.94 115.26 115.47 3hvx n ASN 111 Ca 0.13 -2.54 0.23 0.00 -0.03 0.00 0.00 54.58 52.36 3hvx n ASN 111 Cb 0.82 -0.05 0.69 0.00 -0.61 0.00 0.00 39.78 40.63 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 2.59 2.60 -0.02 5.41 0.00 -1.84 -1.66 119.26 126.35 3hvx h ALA 112 Ca -0.17 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.72 3hvx h ALA 112 Cb 1.23 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 19.06 3hvx h ALA 112 CO 0.28 -0.79 0.09 1.05 0.00 0.00 0.00 179.25 179.88 3hvx h GLU 113 N 0.02 0.00 -0.10 0.00 9.09 -1.92 -1.73 114.58 119.94 3hvx h GLU 113 Ca 0.32 0.00 -0.00 0.00 0.05 0.00 0.00 59.36 59.73 3hvx h GLU 113 Cb 1.25 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.34 3hvx h GLU 113 CO -0.01 0.00 0.06 0.35 0.05 0.00 0.00 179.01 179.46 3hvx h PHE 114 N 0.00 0.14 -0.81 2.06 3.57 -1.64 -0.18 116.94 120.08 3hvx h PHE 114 Ca 0.01 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 3hvx h PHE 114 Cb 0.20 -0.04 -0.04 0.00 2.79 0.00 0.00 35.95 38.86 3hvx h PHE 114 CO 0.00 0.16 0.42 -0.07 -2.23 0.00 0.00 178.31 176.59 3hvx h LEU 115 N 0.07 1.03 0.04 0.59 3.38 -1.51 0.52 115.31 119.42 3hvx h LEU 115 Ca 0.04 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 3hvx h LEU 115 Cb 0.07 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.56 3hvx h LEU 115 CO -0.01 0.85 -0.02 1.56 0.09 0.00 0.00 178.44 180.91 3hvx h GLN 116 N 1.14 -0.05 -0.57 1.13 1.08 -1.44 -0.18 115.11 116.22 3hvx h GLN 116 Ca 0.28 0.00 -0.08 0.00 -1.45 0.00 0.00 58.65 57.41 3hvx h GLN 116 Cb 0.07 0.01 -0.02 0.00 -0.05 0.00 0.00 27.48 27.48 3hvx h GLN 116 CO -0.04 0.10 0.04 0.00 -0.95 0.00 0.00 178.83 177.97 3hvx h ALA 117 N 0.77 0.98 -0.49 3.87 0.00 -0.57 -2.12 119.26 121.72 3hvx h ALA 117 Ca -0.01 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.63 3hvx h ALA 117 Cb 0.17 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.74 3hvx h ALA 117 CO 0.01 0.63 0.00 0.66 0.00 0.00 0.00 179.25 180.55 3hvx n TYR 118 N -4.20 0.66 -3.34 0.00 4.01 0.13 -4.85 117.16 109.57 3hvx n TYR 118 Ca 0.03 -0.33 -0.23 0.00 -0.16 0.00 0.00 57.90 57.21 3hvx n TYR 118 Cb 0.31 -0.00 0.06 0.00 -0.31 0.00 0.00 39.34 39.40 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 1.27 -0.54 0.11 2.72 0.00 -0.80 -4.06 105.19 103.89 3hvx n GLY 119 Ca 0.16 0.20 0.07 0.00 0.00 0.00 0.00 46.02 46.45 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 -4.80 1.46 -2.79 1.61 0.24 -0.15 -3.76 118.33 110.14 3hvx n VAL 120 Ca -0.05 -1.72 -0.43 0.00 -2.04 0.00 0.00 64.34 60.11 3hvx n VAL 120 Cb 0.59 0.01 -0.04 0.00 -1.47 0.00 0.00 33.84 32.93 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 -2.13 3.26 0.12 2.33 0.00 -1.03 -0.67 121.76 123.64 3hvx s ALA 121 Ca 0.22 -0.69 -0.31 0.00 0.00 0.00 0.00 51.96 51.17 3hvx s ALA 121 Cb 0.19 -3.65 -0.09 0.00 0.00 0.00 0.00 23.12 19.57 3hvx s ALA 121 CO 0.02 -2.00 1.47 0.42 0.00 0.00 0.00 175.76 175.67 3hvx s ILE 122 N 3.79 3.06 -0.11 0.00 1.01 -0.74 -0.83 121.20 127.39 3hvx s ILE 122 Ca 0.39 0.73 0.18 0.00 0.00 0.00 0.00 60.65 61.95 3hvx s ILE 122 Cb -0.10 -3.47 -0.27 0.00 0.01 0.00 0.00 42.46 38.63 3hvx s ILE 122 CO 0.26 0.05 0.43 0.00 0.00 0.00 0.00 174.94 175.67 3hvx n ALA 123 N 4.17 2.83 -2.98 9.38 0.00 0.61 -2.20 120.51 132.32 3hvx n ALA 123 Ca 0.13 -0.43 -0.15 0.00 0.00 0.00 0.00 53.44 52.99 3hvx n ALA 123 Cb 0.41 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.22 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 -3.88 0.95 0.39 0.00 3.84 -1.25 -4.88 116.67 111.84 3hvx s ASP 124 Ca -0.05 -1.51 0.00 0.00 -0.00 0.00 0.00 52.55 50.99 3hvx s ASP 124 Cb 0.12 0.70 0.00 0.00 -1.38 0.00 0.00 42.92 42.36 3hvx s ASP 124 CO 0.73 -1.37 0.00 0.61 -0.00 0.00 0.00 175.17 175.14 3hvx n GLY 125 N -0.59 -1.42 0.22 2.12 0.00 -1.26 -3.22 105.19 101.04 3hvx n GLY 125 Ca 0.00 -1.23 0.11 0.00 0.00 0.00 0.00 46.02 44.90 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 -0.42 1.61 0.13 -2.00 -2.83 132.00 128.49 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 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 3hvx h PRO 126 CO 0.00 0.19 0.00 1.28 -0.23 0.00 0.00 178.00 179.24 3hvx n LEU 127 N -3.30 1.68 -4.73 1.56 4.77 -1.26 -4.94 117.00 110.78 3hvx n LEU 127 Ca 0.01 -0.84 -0.42 0.00 -0.03 0.00 0.00 56.01 54.72 3hvx n LEU 127 Cb 0.44 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 41.24 3hvx n LEU 127 CO 0.33 0.34 1.22 1.17 -1.33 0.00 0.00 177.39 179.13 3hvx n LYS 128 N 0.22 2.61 -0.13 3.23 4.81 -1.07 -1.00 118.16 126.83 3hvx n LYS 128 Ca 0.09 0.93 0.00 0.00 -0.87 0.00 0.00 58.31 58.46 3hvx n LYS 128 Cb 0.31 -2.70 0.00 0.00 0.02 0.00 0.00 35.03 32.66 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 2.35 0.94 3.90 3.14 0.00 -0.93 -5.00 105.19 109.59 3hvx n GLY 129 Ca 0.10 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 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 3.50 0.24 0.99 1.43 -0.17 -4.93 118.68 119.74 3hvx s LEU 130 Ca 0.00 -0.62 -0.27 0.00 -1.03 0.00 0.00 54.13 52.21 3hvx s LEU 130 Cb 0.00 -2.23 -0.09 0.00 0.03 0.00 0.00 46.19 43.90 3hvx s LEU 130 CO 0.00 -0.63 0.87 0.00 0.23 0.00 0.00 176.35 176.83 3hvx s ALA 131 N -2.41 3.34 0.78 4.21 0.00 -1.26 -1.79 121.76 124.63 3hvx s ALA 131 Ca 0.48 0.47 -0.11 0.00 0.00 0.00 0.00 51.96 52.81 3hvx s ALA 131 Cb -0.05 -3.09 0.06 0.00 0.00 0.00 0.00 23.12 20.04 3hvx s ALA 131 CO 0.29 0.24 1.10 0.00 0.00 0.00 0.00 175.76 177.38 3hvx s ALA 132 N -1.33 2.19 -0.05 0.00 0.00 0.16 -1.76 121.76 120.96 3hvx s ALA 132 Ca 0.42 0.31 -0.30 0.00 0.00 0.00 0.00 51.96 52.39 3hvx s ALA 132 Cb -0.22 -3.29 -0.05 0.00 0.00 0.00 0.00 23.12 19.56 3hvx s ALA 132 CO 0.27 -1.84 1.47 0.50 0.00 0.00 0.00 175.76 176.16 3hvx s ARG 133 N -4.85 4.23 0.09 0.00 6.06 -1.26 -4.12 118.95 119.11 3hvx s ARG 133 Ca 0.62 1.99 -0.25 0.00 -2.50 0.00 0.00 55.73 55.59 3hvx s ARG 133 Cb -0.18 -3.77 0.08 0.00 0.06 0.00 0.00 34.95 31.14 3hvx s ARG 133 CO 0.56 -0.71 0.67 0.00 -2.50 0.00 0.00 175.30 173.31 3hvx s ALA 134 N 3.25 -1.67 -0.09 6.12 0.00 -0.63 -1.60 121.76 127.14 3hvx s ALA 134 Ca 0.66 0.74 0.01 0.00 0.00 0.00 0.00 51.96 53.36 3hvx s ALA 134 Cb -0.30 0.63 0.02 0.00 0.00 0.00 0.00 23.12 23.46 3hvx s ALA 134 CO 0.25 -0.68 -0.09 0.08 0.00 0.00 0.00 175.76 175.33 3hvx s VAL 135 N -3.16 0.99 -0.12 0.00 1.01 -0.77 -0.09 120.40 118.27 3hvx s VAL 135 Ca -0.00 -0.33 0.01 0.00 0.00 0.00 0.00 61.98 61.66 3hvx s VAL 135 Cb -0.01 -0.97 0.02 0.00 0.00 0.00 0.00 36.38 35.42 3hvx s VAL 135 CO -0.08 0.34 -0.14 -0.69 0.00 0.00 0.00 175.10 174.53 3hvx s VAL 136 N 1.24 1.42 -0.18 2.92 1.01 -0.50 -1.44 120.40 124.88 3hvx s VAL 136 Ca -0.04 -0.58 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 3hvx s VAL 136 Cb -0.14 -1.33 -0.03 0.00 0.00 0.00 0.00 36.38 34.89 3hvx s VAL 136 CO -0.03 0.43 -0.01 -0.69 0.00 0.00 0.00 175.10 174.80 3hvx s VAL 137 N 1.18 4.00 -0.13 2.92 1.01 0.12 -0.26 120.40 129.24 3hvx s VAL 137 Ca -0.03 -0.31 0.00 0.00 0.00 0.00 0.00 61.98 61.65 3hvx s VAL 137 Cb -0.14 -2.79 -0.01 0.00 0.00 0.00 0.00 36.38 33.44 3hvx s VAL 137 CO -0.04 0.46 -0.14 -0.63 0.00 0.00 0.00 175.10 174.74 3hvx s ILE 138 N 0.69 2.93 0.19 2.22 1.01 -0.23 0.70 121.20 128.71 3hvx s ILE 138 Ca -0.01 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 3hvx s ILE 138 Cb -0.14 -2.22 0.04 0.00 0.01 0.00 0.00 42.46 40.15 3hvx s ILE 138 CO 0.02 0.52 0.25 -0.90 0.00 0.00 0.00 174.94 174.84 3hvx n ASP 139 N 3.60 0.02 0.14 3.58 3.85 0.13 -0.97 116.55 126.90 3hvx n ASP 139 Ca -0.18 -1.09 0.13 0.00 -0.71 0.00 0.00 54.79 52.93 3hvx n ASP 139 Cb 0.53 -0.19 0.49 0.00 -1.35 0.00 0.00 41.12 40.59 3hvx n ASP 139 CO 0.00 0.00 0.00 1.05 -1.01 0.00 0.00 177.20 177.24 3hvx h GLU 140 N 0.00 0.00 -0.64 0.11 9.09 -1.87 -2.43 114.58 118.84 3hvx h GLU 140 Ca -0.08 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.33 3hvx h GLU 140 Cb 0.23 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.33 3hvx h GLU 140 CO 0.06 0.00 0.00 0.09 0.05 0.00 0.00 179.01 179.21 3hvx n ASN 141 N -2.34 4.06 -2.92 3.06 5.03 -1.26 -3.94 115.26 116.94 3hvx n ASN 141 Ca 0.03 -2.31 -0.21 0.00 0.87 0.00 0.00 54.58 52.95 3hvx n ASN 141 Cb 0.28 -0.52 0.02 0.00 -1.02 0.00 0.00 39.78 38.54 3hvx n ASN 141 CO 0.00 0.00 0.00 0.47 -1.83 0.00 0.00 177.26 175.90 3hvx n ASP 142 N 1.04 -5.50 -4.64 6.41 8.00 -0.91 -4.97 116.55 115.97 3hvx n ASP 142 Ca 0.22 -0.21 -0.35 0.00 0.71 0.00 0.00 54.79 55.16 3hvx n ASP 142 Cb 0.74 -4.50 -0.10 0.00 -0.02 0.00 0.00 41.12 37.25 3hvx n ASP 142 CO 0.00 0.00 0.00 0.20 -0.39 0.00 0.00 177.20 177.01 3hvx s ASN 143 N -2.53 5.33 0.08 -2.24 0.01 -1.26 -0.64 114.94 113.69 3hvx s ASN 143 Ca 0.24 0.08 -0.31 0.00 -0.71 0.00 0.00 52.86 52.16 3hvx s ASN 143 Cb -0.11 -1.74 -0.08 0.00 0.41 0.00 0.00 41.25 39.73 3hvx s ASN 143 CO 0.30 0.27 1.61 -0.69 -1.51 0.00 0.00 177.10 177.07 3hvx s VAL 144 N -0.21 3.06 -0.44 1.60 1.01 0.60 0.21 120.40 126.23 3hvx s VAL 144 Ca 0.06 0.56 0.10 0.00 0.00 0.00 0.00 61.98 62.70 3hvx s VAL 144 Cb -0.12 -3.36 -0.11 0.00 0.00 0.00 0.00 36.38 32.79 3hvx s VAL 144 CO 0.02 0.01 0.41 2.30 0.00 0.00 0.00 175.10 177.83 3hvx n ILE 145 N 4.60 0.00 -3.67 2.22 -5.35 0.22 -0.61 119.36 116.77 3hvx n ILE 145 Ca 0.15 -0.27 -0.14 0.00 -0.27 0.00 0.00 62.75 62.22 3hvx n ILE 145 Cb 0.41 0.97 -0.08 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 -1.95 -0.58 -0.09 4.28 2.19 -1.05 -4.81 117.98 115.96 3hvx s PHE 146 Ca 0.03 1.34 -0.18 0.00 0.33 0.00 0.00 56.93 58.45 3hvx s PHE 146 Cb 0.07 0.23 0.04 0.00 -1.31 0.00 0.00 43.02 42.05 3hvx s PHE 146 CO 0.40 -0.35 0.44 -1.54 1.83 0.00 0.00 175.22 176.00 3hvx s SER 147 N -0.08 -0.40 -0.04 6.13 1.04 -1.26 0.11 113.70 119.19 3hvx s SER 147 Ca -0.03 0.57 -0.02 0.00 0.48 0.00 0.00 55.95 56.95 3hvx s SER 147 Cb -0.03 0.63 0.03 0.00 0.10 0.00 0.00 66.02 66.75 3hvx s SER 147 CO 0.02 -0.35 0.07 -1.58 0.98 0.00 0.00 173.24 172.39 3hvx s GLN 148 N -0.60 -0.06 -0.55 4.02 0.74 -0.52 -4.97 119.66 117.72 3hvx s GLN 148 Ca -0.07 0.38 -0.19 0.00 0.05 0.00 0.00 55.36 55.53 3hvx s GLN 148 Cb -0.03 -0.45 0.08 0.00 1.10 0.00 0.00 33.01 33.70 3hvx s GLN 148 CO 0.04 -0.31 0.66 -1.17 -0.55 0.00 0.00 175.29 173.96 3hvx s LEU 149 N 2.06 5.18 0.02 3.68 2.96 -1.26 -1.85 118.68 129.47 3hvx s LEU 149 Ca 0.03 -1.17 -0.30 0.00 -0.22 0.00 0.00 54.13 52.47 3hvx s LEU 149 Cb -0.12 -2.37 -0.08 0.00 0.50 0.00 0.00 46.19 44.12 3hvx s LEU 149 CO -0.03 -1.00 1.80 -0.69 -1.32 0.00 0.00 176.35 175.11 3hvx s VAL 150 N 2.64 3.19 0.15 1.68 1.01 -0.63 -4.89 120.40 123.55 3hvx s VAL 150 Ca 0.13 0.34 -0.14 0.00 0.00 0.00 0.00 61.98 62.31 3hvx s VAL 150 Cb -0.22 -3.22 0.03 0.00 0.00 0.00 0.00 36.38 32.98 3hvx s VAL 150 CO 0.09 -0.02 1.70 -0.78 0.00 0.00 0.00 175.10 176.09 3hvx h ASP 151 N 9.71 0.69 -3.73 3.32 3.58 -1.93 -3.36 116.42 124.71 3hvx h ASP 151 Ca -0.45 -0.17 -0.66 0.00 0.42 0.00 0.00 57.03 56.17 3hvx h ASP 151 Cb 1.21 -0.18 -0.17 0.00 1.72 0.00 0.00 39.33 41.91 3hvx h ASP 151 CO 0.94 0.67 -0.39 -0.70 -2.88 0.00 0.00 179.24 176.89 3hvx s GLU 152 N -5.54 3.66 0.37 0.28 2.56 -1.26 0.12 118.70 118.88 3hvx s GLU 152 Ca -0.13 -0.43 0.07 0.00 0.00 0.00 0.00 54.97 54.48 3hvx s GLU 152 Cb 0.11 -3.77 0.71 0.00 2.00 0.00 0.00 34.13 33.19 3hvx s GLU 152 CO 0.77 -0.41 1.92 0.97 -0.56 0.00 0.00 175.26 177.95 3hvx h ILE 153 N 5.48 1.17 -0.00 -3.70 2.10 -1.49 -0.23 117.51 120.84 3hvx h ILE 153 Ca -0.31 -0.67 0.00 0.00 1.08 0.00 0.00 64.86 64.96 3hvx h ILE 153 Cb 1.16 0.96 0.00 0.00 -1.09 0.00 0.00 36.82 37.85 3hvx h ILE 153 CO 0.64 0.23 -0.15 0.35 -1.08 0.00 0.00 178.15 178.14 3hvx n THR 154 N -4.32 0.00 -2.56 2.19 -2.24 -1.26 -4.70 114.28 101.39 3hvx n THR 154 Ca 0.01 -0.07 -0.22 0.00 -2.27 0.00 0.00 64.05 61.49 3hvx n THR 154 Cb 0.22 0.02 0.05 0.00 -2.10 0.00 0.00 70.33 68.52 3hvx n THR 154 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 3hvx s THR 155 N -2.51 2.53 0.06 4.28 -4.23 -0.10 -4.96 115.64 110.71 3hvx s THR 155 Ca 0.27 -0.59 -0.24 0.00 -1.18 0.00 0.00 61.69 59.94 3hvx s THR 155 Cb 0.20 -2.94 -0.06 0.00 1.34 0.00 0.00 72.50 71.04 3hvx s THR 155 CO 0.49 0.00 0.73 -0.70 -0.54 0.00 0.00 174.62 174.61 3hvx s GLU 156 N -4.89 4.47 0.82 3.99 2.56 -1.26 -5.00 118.70 119.39 3hvx s GLU 156 Ca 0.59 1.02 -0.12 0.00 0.00 0.00 0.00 54.97 56.46 3hvx s GLU 156 Cb -0.10 -3.33 0.09 0.00 2.00 0.00 0.00 34.13 32.79 3hvx s GLU 156 CO 0.40 0.37 1.15 -1.25 -0.56 0.00 0.00 175.26 175.37 3hvx s PRO 157 N -0.34 1.66 -1.23 4.30 0.04 -1.26 -4.87 135.00 133.30 3hvx s PRO 157 Ca 0.36 1.51 -0.19 0.00 0.04 0.00 0.00 61.00 62.73 3hvx s PRO 157 Cb -0.21 -1.80 -0.01 0.00 0.04 0.00 0.00 34.50 32.52 3hvx s PRO 157 CO 0.22 -2.15 1.91 -3.47 0.04 0.00 0.00 177.00 173.55 3hvx n ASP 158 N -3.61 3.90 -0.04 6.66 4.64 -1.26 -4.77 116.55 122.08 3hvx n ASP 158 Ca 0.12 -2.81 0.11 0.00 -1.38 0.00 0.00 54.79 50.82 3hvx n ASP 158 Cb 0.52 -1.65 0.51 0.00 -1.04 0.00 0.00 41.12 39.46 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 7.93 0.39 -0.37 -0.67 0.99 -1.99 -2.39 116.97 120.85 3hvx h TYR 159 Ca 0.40 0.01 -0.07 0.00 2.00 0.00 0.00 58.73 61.07 3hvx h TYR 159 Cb 0.82 -0.13 -0.01 0.00 1.00 0.00 0.00 36.73 38.41 3hvx h TYR 159 CO 1.35 0.20 -0.04 0.93 -0.00 0.00 0.00 178.16 180.59 3hvx h GLU 160 N 0.38 0.69 -0.02 4.88 5.08 -2.00 -1.75 114.58 121.83 3hvx h GLU 160 Ca 0.23 -0.24 -0.10 0.00 -1.00 0.00 0.00 59.36 58.25 3hvx h GLU 160 Cb 0.43 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.62 3hvx h GLU 160 CO -0.06 0.82 -0.46 0.00 -1.00 0.00 0.00 179.01 178.30 3hvx h ALA 161 N 0.85 1.18 -0.10 3.43 0.00 -1.90 -0.91 119.26 121.82 3hvx h ALA 161 Ca 0.10 -0.43 -0.18 0.00 0.00 0.00 0.00 54.91 54.40 3hvx h ALA 161 Cb 0.53 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.24 3hvx h ALA 161 CO 0.03 0.60 -0.68 0.00 0.00 0.00 0.00 179.25 179.19 3hvx h ALA 162 N 1.48 0.64 0.02 0.00 0.00 -1.13 -3.15 119.26 117.12 3hvx h ALA 162 Ca -0.00 -0.58 -0.26 0.00 0.00 0.00 0.00 54.91 54.07 3hvx h ALA 162 Cb 0.84 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 3hvx h ALA 162 CO 0.06 0.74 -1.40 -0.07 0.00 0.00 0.00 179.25 178.58 3hvx h LEU 163 N 0.30 0.07 -1.33 0.00 3.38 -0.87 -3.34 115.31 113.52 3hvx h LEU 163 Ca -0.02 -0.10 0.18 0.00 0.09 0.00 0.00 57.88 58.03 3hvx h LEU 163 Cb 1.24 -0.02 -0.08 0.00 0.09 0.00 0.00 40.66 41.89 3hvx h LEU 163 CO 0.12 1.09 0.60 0.00 0.09 0.00 0.00 178.44 180.33 3hvx h ALA 164 N 0.90 1.97 0.00 1.53 0.00 -1.14 0.10 119.26 122.62 3hvx h ALA 164 Ca -0.17 0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.75 3hvx h ALA 164 Cb 1.92 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 3hvx h ALA 164 CO 0.11 -0.26 -0.11 0.28 0.00 0.00 0.00 179.25 179.28 3hvx h VAL 165 N 0.58 0.94 0.00 0.00 2.07 -1.67 -2.07 116.25 116.10 3hvx h VAL 165 Ca 0.49 -0.38 0.00 0.00 0.82 0.00 0.00 66.70 67.63 3hvx h VAL 165 Cb 0.97 1.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.95 3hvx h VAL 165 CO -0.23 0.10 -0.19 0.18 0.02 0.00 0.00 177.57 177.45 3hvx n LEU 166 N -4.22 0.75 0.05 2.57 4.77 0.35 -3.35 117.00 117.92 3hvx n LEU 166 Ca -0.03 0.46 -0.04 0.00 -0.03 0.00 0.00 56.01 56.37 3hvx n LEU 166 Cb 0.18 -0.28 -0.02 0.00 -2.33 0.00 0.00 43.42 40.97 3hvx n LEU 166 CO 0.34 -0.13 0.12 0.11 -1.33 0.00 0.00 177.39 176.50 3hvx h LYS 167 N 0.00 -0.23 0.00 3.23 1.79 -1.38 -3.48 116.57 116.50 3hvx h LYS 167 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 3hvx h LYS 167 Cb 0.73 0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.43 3hvx h LYS 167 CO 0.00 -0.10 0.00 0.00 -1.08 0.00 0.00 179.45 178.27