#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hv1 n SER 28 N 0.00 2.97 0.26 6.15 2.88 -1.26 -4.89 113.62 119.73 3hv1 n SER 28 Ca 0.00 1.13 0.12 0.00 -1.33 0.00 0.00 58.87 58.79 3hv1 n SER 28 Cb 0.00 -1.55 0.72 0.00 -0.75 0.00 0.00 64.21 62.63 3hv1 n SER 28 CO 0.00 0.00 0.00 -0.74 -1.23 0.00 0.00 175.04 173.07 3hv1 h HIS 29 N 2.26 0.00 -0.40 0.66 2.76 -2.06 -2.28 115.15 116.08 3hv1 h HIS 29 Ca -0.49 0.00 -0.03 0.00 -2.20 0.00 0.00 60.37 57.65 3hv1 h HIS 29 Cb 1.28 0.00 -0.02 0.00 1.55 0.00 0.00 27.41 30.22 3hv1 h HIS 29 CO 0.49 0.11 0.02 1.19 -1.30 0.00 0.00 177.93 178.44 3hv1 n PHE 30 N -3.78 1.41 -0.19 5.26 3.72 -1.26 -4.66 117.46 117.96 3hv1 n PHE 30 Ca -0.02 -0.91 0.00 0.00 -0.05 0.00 0.00 57.45 56.48 3hv1 n PHE 30 Cb 0.22 -0.42 0.10 0.00 -0.94 0.00 0.00 39.48 38.44 3hv1 n PHE 30 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 3hv1 h ALA 31 N 2.45 0.63 -0.03 4.37 0.00 -1.78 0.43 119.26 125.34 3hv1 h ALA 31 Ca 0.04 0.15 0.01 0.00 0.00 0.00 0.00 54.91 55.11 3hv1 h ALA 31 Cb 1.69 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 19.72 3hv1 h ALA 31 CO 0.36 -0.35 0.10 1.15 0.00 0.00 0.00 179.25 180.51 3hv1 h THR 32 N 0.18 0.12 0.00 0.00 2.02 -1.84 -1.71 112.91 111.69 3hv1 h THR 32 Ca 0.30 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.48 3hv1 h THR 32 Cb 0.47 0.90 0.00 0.00 -1.74 0.00 0.00 68.15 67.78 3hv1 h THR 32 CO -0.44 0.00 -0.11 0.00 0.37 0.00 0.00 175.52 175.34 3hv1 n GLN 33 N -3.22 0.15 -4.36 6.66 1.13 0.15 -4.88 117.38 113.01 3hv1 n GLN 33 Ca -0.02 0.11 -0.20 0.00 -1.94 0.00 0.00 57.00 54.95 3hv1 n GLN 33 Cb 0.18 -1.66 -0.09 0.00 0.11 0.00 0.00 30.24 28.78 3hv1 n GLN 33 CO 0.00 0.00 0.00 -1.59 -1.44 0.00 0.00 177.06 174.03 3hv1 s LYS 34 N -3.06 1.67 -0.47 -1.09 -2.85 -0.64 -4.94 119.74 108.36 3hv1 s LYS 34 Ca 0.11 -1.97 -0.28 0.00 -1.00 0.00 0.00 55.97 52.83 3hv1 s LYS 34 Cb 0.15 -0.13 -0.00 0.00 -2.06 0.00 0.00 37.83 35.79 3hv1 s LYS 34 CO 0.59 -0.48 1.59 0.34 0.10 0.00 0.00 175.35 177.50 3hv1 s ASP 35 N -3.41 5.97 -0.17 0.03 -1.08 -1.25 -4.57 116.67 112.19 3hv1 s ASP 35 Ca 0.34 0.71 0.11 0.00 -0.52 0.00 0.00 52.55 53.20 3hv1 s ASP 35 Cb 0.04 -2.54 0.62 0.00 -1.46 0.00 0.00 42.92 39.59 3hv1 s ASP 35 CO 0.18 -1.75 1.46 0.00 0.52 0.00 0.00 175.17 175.58 3hv1 n GLN 36 N 8.53 3.88 -0.34 4.34 6.02 -1.26 -4.49 117.38 134.05 3hv1 n GLN 36 Ca 0.18 -2.40 0.11 0.00 -0.01 0.00 0.00 57.00 54.88 3hv1 n GLN 36 Cb 0.49 -2.04 0.30 0.00 1.02 0.00 0.00 30.24 30.00 3hv1 n GLN 36 CO 0.00 0.00 0.00 2.35 -1.01 0.00 0.00 177.06 178.40 3hv1 h TRP 37 N 3.09 1.06 -0.90 1.08 2.91 -1.96 0.17 115.95 121.40 3hv1 h TRP 37 Ca 0.00 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.06 3hv1 h TRP 37 Cb 1.57 -0.33 -0.04 0.00 -0.51 0.00 0.00 29.16 29.85 3hv1 h TRP 37 CO 0.81 0.33 0.60 1.96 -1.03 0.00 0.00 178.44 181.11 3hv1 h GLN 38 N 0.84 1.19 -0.08 2.65 1.08 -2.00 -1.90 115.11 116.89 3hv1 h GLN 38 Ca 0.53 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.58 3hv1 h GLN 38 Cb 0.72 -0.27 0.00 0.00 -0.05 0.00 0.00 27.48 27.88 3hv1 h GLN 38 CO -0.30 0.79 -0.23 1.15 -0.95 0.00 0.00 178.83 179.28 3hv1 h THR 39 N 1.22 1.41 -0.48 -0.54 2.02 -1.09 -1.44 112.91 114.02 3hv1 h THR 39 Ca 0.33 -1.58 0.06 0.00 0.77 0.00 0.00 66.41 65.99 3hv1 h THR 39 Cb -0.14 2.23 -0.05 0.00 -1.74 0.00 0.00 68.15 68.44 3hv1 h THR 39 CO -0.07 0.45 0.17 1.88 0.37 0.00 0.00 175.52 178.32 3hv1 h TYR 40 N -0.18 0.31 -0.43 3.16 0.05 -0.81 0.58 116.97 119.65 3hv1 h TYR 40 Ca -0.01 0.02 -0.13 0.00 0.05 0.00 0.00 58.73 58.66 3hv1 h TYR 40 Cb 0.84 -0.07 -0.01 0.00 1.01 0.00 0.00 36.73 38.51 3hv1 h TYR 40 CO 0.12 0.11 -0.26 1.79 -1.05 0.00 0.00 178.16 178.87 3hv1 h THR 41 N 0.35 1.27 0.23 -2.88 1.35 -1.41 0.25 112.91 112.07 3hv1 h THR 41 Ca 0.23 -1.42 -0.01 0.00 -0.55 0.00 0.00 66.41 64.66 3hv1 h THR 41 Cb 0.23 1.26 0.00 0.00 -1.73 0.00 0.00 68.15 67.90 3hv1 h THR 41 CO -0.23 0.48 -0.11 0.50 -0.25 0.00 0.00 175.52 175.92 3hv1 h LYS 42 N 0.76 -0.29 0.00 4.72 1.63 -0.55 -2.77 116.57 120.07 3hv1 h LYS 42 Ca 0.09 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 3hv1 h LYS 42 Cb 0.84 0.07 0.00 0.00 -0.60 0.00 0.00 32.23 32.53 3hv1 h LYS 42 CO 0.07 -0.03 0.00 0.39 -3.45 0.00 0.00 179.45 176.43 3hv1 n GLU 43 N -5.12 0.00 -3.83 1.90 1.02 0.20 -4.89 120.64 109.91 3hv1 n GLU 43 Ca -0.09 0.09 -0.27 0.00 -0.02 0.00 0.00 57.16 56.86 3hv1 n GLU 43 Cb 0.22 -1.51 0.03 0.00 -0.02 0.00 0.00 31.44 30.16 3hv1 n GLU 43 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 3hv1 n LYS 44 N -1.51 -5.44 -3.65 3.49 5.02 0.80 -4.95 118.16 111.91 3hv1 n LYS 44 Ca 0.06 0.61 -0.15 0.00 -2.02 0.00 0.00 58.31 56.81 3hv1 n LYS 44 Cb 0.28 -5.40 -0.08 0.00 -0.02 0.00 0.00 35.03 29.82 3hv1 n LYS 44 CO 0.00 0.00 0.00 0.15 -0.52 0.00 0.00 177.40 177.03 3hv1 s LYS 45 N -6.41 0.82 -0.12 1.97 1.02 -0.74 -1.50 119.74 114.79 3hv1 s LYS 45 Ca 0.45 0.10 -0.17 0.00 0.02 0.00 0.00 55.97 56.37 3hv1 s LYS 45 Cb -0.22 0.38 0.04 0.00 -0.52 0.00 0.00 37.83 37.51 3hv1 s LYS 45 CO 0.82 -0.23 0.44 -1.50 -0.92 0.00 0.00 175.35 173.95 3hv1 s ILE 46 N -1.09 0.01 -0.14 2.17 2.07 -0.86 -4.47 121.20 118.90 3hv1 s ILE 46 Ca -0.11 -0.12 -0.03 0.00 -1.41 0.00 0.00 60.65 58.99 3hv1 s ILE 46 Cb -0.03 -0.66 -0.03 0.00 0.13 0.00 0.00 42.46 41.88 3hv1 s ILE 46 CO 0.06 -0.06 -0.05 -0.75 -1.91 0.00 0.00 174.94 172.23 3hv1 s LYS 47 N -0.28 3.51 -0.09 3.50 2.20 -1.26 -0.77 119.74 126.55 3hv1 s LYS 47 Ca -0.04 -0.53 0.04 0.00 -0.36 0.00 0.00 55.97 55.07 3hv1 s LYS 47 Cb -0.03 -2.84 0.00 0.00 -1.51 0.00 0.00 37.83 33.44 3hv1 s LYS 47 CO 0.02 0.31 -0.22 0.42 -0.36 0.00 0.00 175.35 175.52 3hv1 s ILE 48 N 0.17 1.91 0.01 5.43 1.01 -0.22 -0.29 121.20 129.23 3hv1 s ILE 48 Ca -0.02 -0.94 -0.10 0.00 0.00 0.00 0.00 60.65 59.59 3hv1 s ILE 48 Cb -0.14 -1.66 -0.05 0.00 0.01 0.00 0.00 42.46 40.62 3hv1 s ILE 48 CO 0.03 0.53 0.33 -0.83 0.00 0.00 0.00 174.94 174.99 3hv1 s GLY 49 N 0.33 2.33 0.12 6.18 0.00 -0.19 -0.46 107.32 115.62 3hv1 s GLY 49 Ca -0.17 -0.43 -0.11 0.00 0.00 0.00 0.00 44.72 44.01 3hv1 s GLY 49 CO 0.08 -0.17 0.29 -0.11 0.00 0.00 0.00 173.10 173.18 3hv1 s PHE 50 N -1.22 0.06 -0.43 1.90 -0.12 -0.71 -2.88 117.98 114.58 3hv1 s PHE 50 Ca 0.26 -0.44 -0.23 0.00 -0.05 0.00 0.00 56.93 56.46 3hv1 s PHE 50 Cb -0.14 0.06 0.02 0.00 -0.63 0.00 0.00 43.02 42.33 3hv1 s PHE 50 CO 0.14 -0.64 0.80 0.34 -0.05 0.00 0.00 175.22 175.81 3hv1 s ASP 51 N -2.86 6.44 0.00 1.98 -1.08 -1.26 -1.11 116.67 118.78 3hv1 s ASP 51 Ca 0.06 -0.00 0.00 0.00 -0.52 0.00 0.00 52.55 52.09 3hv1 s ASP 51 Cb 0.03 -2.39 0.00 0.00 -1.46 0.00 0.00 42.92 39.10 3hv1 s ASP 51 CO -0.09 -0.89 0.79 0.00 0.52 0.00 0.00 175.17 175.49 3hv1 n ALA 52 N 6.70 1.18 0.59 3.66 0.00 -1.26 -1.52 120.51 129.86 3hv1 n ALA 52 Ca 0.03 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.54 3hv1 n ALA 52 Cb 0.48 -0.98 0.03 0.00 0.00 0.00 0.00 19.45 18.98 3hv1 n ALA 52 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3hv1 n THR 53 N -1.29 0.00 -2.05 0.00 -2.24 -1.26 -1.30 114.28 106.14 3hv1 n THR 53 Ca 0.00 -0.43 -0.42 0.00 -2.27 0.00 0.00 64.05 60.93 3hv1 n THR 53 Cb 0.01 1.23 0.00 0.00 -2.10 0.00 0.00 70.33 69.46 3hv1 n THR 53 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3hv1 n PHE 54 N 0.31 3.90 -2.26 4.78 7.35 -0.58 -4.97 117.46 126.00 3hv1 n PHE 54 Ca 0.07 -2.94 -0.40 0.00 -0.76 0.00 0.00 57.45 53.42 3hv1 n PHE 54 Cb 0.32 -2.56 -0.03 0.00 0.35 0.00 0.00 39.48 37.57 3hv1 n PHE 54 CO 0.00 0.00 0.00 0.08 -0.76 0.00 0.00 176.76 176.08 3hv1 s VAL 55 N 3.39 3.04 -1.00 -2.13 1.01 -1.26 -1.90 120.40 121.54 3hv1 s VAL 55 Ca 0.49 1.02 -0.04 0.00 0.00 0.00 0.00 61.98 63.44 3hv1 s VAL 55 Cb 0.10 -3.63 0.27 0.00 0.00 0.00 0.00 36.38 33.12 3hv1 s VAL 55 CO -0.03 0.22 1.11 -0.81 0.00 0.00 0.00 175.10 175.59 3hv1 n PRO 56 N 0.80 3.50 -2.95 2.72 -0.04 -1.26 -4.99 135.00 132.78 3hv1 n PRO 56 Ca 0.00 -4.52 -0.41 0.00 -0.04 0.00 0.00 63.50 58.53 3hv1 n PRO 56 Cb 0.44 -2.47 -0.05 0.00 -0.04 0.00 0.00 33.50 31.37 3hv1 n PRO 56 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 3hv1 s GLY 58 N -0.41 1.82 0.20 0.55 0.00 -0.80 -1.05 107.32 107.63 3hv1 s GLY 58 Ca 0.31 -0.19 -0.20 0.00 0.00 0.00 0.00 44.72 44.64 3hv1 s GLY 58 CO -0.03 1.69 0.60 -2.52 0.00 0.00 0.00 173.10 172.84 3hv1 s TYR 59 N 2.65 -0.30 -0.16 1.90 -0.85 0.18 -3.31 117.35 117.45 3hv1 s TYR 59 Ca 0.33 -0.02 -0.17 0.00 -0.52 0.00 0.00 57.07 56.68 3hv1 s TYR 59 Cb -0.15 0.53 -0.04 0.00 0.38 0.00 0.00 41.96 42.68 3hv1 s TYR 59 CO 0.08 -0.96 0.46 -2.00 -1.52 0.00 0.00 175.55 171.61 3hv1 s GLU 60 N -3.84 4.25 0.87 -3.49 2.12 -0.42 -1.05 118.70 117.15 3hv1 s GLU 60 Ca 0.06 0.36 -0.11 0.00 0.36 0.00 0.00 54.97 55.64 3hv1 s GLU 60 Cb -0.02 -3.50 0.16 0.00 0.26 0.00 0.00 34.13 31.04 3hv1 s GLU 60 CO -0.05 0.03 1.21 -1.21 -0.54 0.00 0.00 175.26 174.70 3hv1 s GLU 61 N 1.07 1.11 0.15 4.30 0.41 0.56 -4.92 118.70 121.38 3hv1 s GLU 61 Ca 0.23 -0.56 -0.17 0.00 -0.41 0.00 0.00 54.97 54.07 3hv1 s GLU 61 Cb -0.15 -2.00 0.05 0.00 -1.78 0.00 0.00 34.13 30.24 3hv1 s GLU 61 CO 0.09 -2.03 1.75 -0.22 -0.49 0.00 0.00 175.26 174.36 3hv1 h LYS 62 N -1.24 0.25 0.00 1.61 1.63 -1.98 -1.29 116.57 115.56 3hv1 h LYS 62 Ca -0.42 -0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.36 3hv1 h LYS 62 Cb 1.25 -0.06 0.00 0.00 -0.60 0.00 0.00 32.23 32.83 3hv1 h LYS 62 CO 0.42 0.17 0.00 -0.40 -3.45 0.00 0.00 179.45 176.18 3hv1 n ASP 63 N -5.02 0.00 0.00 4.20 5.68 -1.26 -4.84 116.55 115.30 3hv1 n ASP 63 Ca 0.01 -0.31 0.00 0.00 -0.50 0.00 0.00 54.79 53.98 3hv1 n ASP 63 Cb 0.12 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.04 3hv1 n ASP 63 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3hv1 n GLY 64 N -0.13 0.80 3.81 6.12 0.00 -0.49 -5.07 105.19 110.23 3hv1 n GLY 64 Ca 0.10 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.80 3hv1 n GLY 64 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hv1 s SER 65 N -2.56 5.21 -0.21 1.61 1.04 -1.26 -4.66 113.70 112.86 3hv1 s SER 65 Ca 0.00 1.68 -0.05 0.00 0.48 0.00 0.00 55.95 58.06 3hv1 s SER 65 Cb 0.00 -2.50 -0.02 0.00 0.10 0.00 0.00 66.02 63.59 3hv1 s SER 65 CO 0.00 -1.56 0.01 -0.31 0.98 0.00 0.00 173.24 172.36 3hv1 s TYR 66 N -2.97 3.05 0.13 5.02 2.02 -1.26 -0.33 117.35 123.01 3hv1 s TYR 66 Ca 0.59 -0.46 -0.02 0.00 -0.37 0.00 0.00 57.07 56.81 3hv1 s TYR 66 Cb -0.15 -2.11 -0.04 0.00 -0.40 0.00 0.00 41.96 39.27 3hv1 s TYR 66 CO 0.54 -0.26 0.08 0.96 -1.57 0.00 0.00 175.55 175.30 3hv1 s ILE 67 N 1.08 0.10 0.00 2.71 -4.36 -0.21 -4.93 121.20 115.59 3hv1 s ILE 67 Ca 0.02 -1.85 0.00 0.00 -0.26 0.00 0.00 60.65 58.56 3hv1 s ILE 67 Cb -0.14 -2.00 0.00 0.00 1.25 0.00 0.00 42.46 41.56 3hv1 s ILE 67 CO 0.02 -0.47 0.00 0.61 0.24 0.00 0.00 174.94 175.34 3hv1 n GLY 68 N -0.10 2.91 0.08 6.27 0.00 -1.26 -0.65 105.19 112.43 3hv1 n GLY 68 Ca -0.06 -1.31 -0.10 0.00 0.00 0.00 0.00 46.02 44.55 3hv1 n GLY 68 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 3hv1 h PHE 69 N 0.00 0.07 -0.48 1.61 3.57 -1.50 -1.01 116.94 119.21 3hv1 h PHE 69 Ca 0.00 0.01 -0.04 0.00 3.53 0.00 0.00 57.97 61.46 3hv1 h PHE 69 Cb 0.00 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 3hv1 h PHE 69 CO 0.00 0.04 0.13 -0.44 -2.23 0.00 0.00 178.31 175.80 3hv1 h ASP 70 N 0.10 0.66 -0.19 0.41 3.32 -1.93 0.13 116.42 118.91 3hv1 h ASP 70 Ca 0.05 -0.10 -0.03 0.00 0.02 0.00 0.00 57.03 56.97 3hv1 h ASP 70 Cb 0.03 -0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.40 3hv1 h ASP 70 CO -0.05 0.65 -0.00 0.40 -1.72 0.00 0.00 179.24 178.52 3hv1 h ILE 71 N 0.69 1.25 -0.57 0.35 2.04 -1.81 0.12 117.51 119.58 3hv1 h ILE 71 Ca 0.16 -0.86 -0.03 0.00 1.00 0.00 0.00 64.86 65.12 3hv1 h ILE 71 Cb 0.24 1.45 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 3hv1 h ILE 71 CO -0.00 0.26 0.23 0.44 0.00 0.00 0.00 178.15 179.08 3hv1 h ASP 72 N 0.09 0.79 0.10 1.72 3.32 -0.80 -0.94 116.42 120.70 3hv1 h ASP 72 Ca 0.05 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 3hv1 h ASP 72 Cb 0.39 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.74 3hv1 h ASP 72 CO 0.01 0.74 -0.05 0.25 -1.72 0.00 0.00 179.24 178.47 3hv1 h LEU 73 N 0.79 -0.11 -0.75 1.55 5.85 -0.57 -1.42 115.31 120.65 3hv1 h LEU 73 Ca 0.19 -0.10 -0.03 0.00 0.84 0.00 0.00 57.88 58.77 3hv1 h LEU 73 Cb 0.19 0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.22 3hv1 h LEU 73 CO -0.02 0.04 0.33 0.00 -0.34 0.00 0.00 178.44 178.45 3hv1 h ALA 74 N 0.65 0.97 -0.76 1.25 0.00 -0.74 -1.10 119.26 119.53 3hv1 h ALA 74 Ca -0.01 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 3hv1 h ALA 74 Cb 0.21 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.66 3hv1 h ALA 74 CO 0.02 0.56 0.43 -0.91 0.00 0.00 0.00 179.25 179.36 3hv1 h ASN 75 N 1.07 0.94 -0.55 0.00 2.35 -1.08 -1.36 115.58 116.95 3hv1 h ASN 75 Ca 0.25 -0.09 -0.07 0.00 -0.55 0.00 0.00 56.30 55.85 3hv1 h ASN 75 Cb 0.16 -0.24 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 3hv1 h ASN 75 CO -0.03 0.76 0.07 0.00 -1.65 0.00 0.00 177.43 176.58 3hv1 h ALA 76 N 1.23 0.73 -0.28 -0.83 0.00 -0.80 -0.43 119.26 118.87 3hv1 h ALA 76 Ca 0.27 -0.26 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 3hv1 h ALA 76 Cb 0.01 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 3hv1 h ALA 76 CO -0.05 0.49 0.11 0.28 0.00 0.00 0.00 179.25 180.09 3hv1 h VAL 77 N 0.81 1.18 0.00 0.00 2.07 -0.94 -2.99 116.25 116.37 3hv1 h VAL 77 Ca 0.16 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 67.15 3hv1 h VAL 77 Cb 0.44 1.01 0.00 0.00 -1.52 0.00 0.00 31.29 31.22 3hv1 h VAL 77 CO 0.01 0.18 0.00 -0.26 0.02 0.00 0.00 177.57 177.53 3hv1 h PHE 78 N 0.30 0.00 0.00 1.57 0.04 -1.13 -2.62 116.94 115.10 3hv1 h PHE 78 Ca 0.09 0.00 -0.05 0.00 2.80 0.00 0.00 57.97 60.81 3hv1 h PHE 78 Cb 0.18 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.32 3hv1 h PHE 78 CO -0.01 0.00 -0.26 -0.22 -0.60 0.00 0.00 178.31 177.22 3hv1 h LYS 79 N 0.00 0.00 -0.10 1.51 3.64 -0.93 -0.54 116.57 120.15 3hv1 h LYS 79 Ca 0.00 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 3hv1 h LYS 79 Cb 0.82 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.63 3hv1 h LYS 79 CO 0.00 0.26 -0.00 -0.07 -2.27 0.00 0.00 179.45 177.37 3hv1 h LEU 80 N 0.00 0.12 -2.24 5.20 3.38 -1.39 -2.46 115.31 117.92 3hv1 h LEU 80 Ca -0.00 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.96 3hv1 h LEU 80 Cb 0.48 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.20 3hv1 h LEU 80 CO 0.03 0.15 0.00 -1.22 0.09 0.00 0.00 178.44 177.50 3hv1 n TYR 81 N -4.45 0.38 -2.71 1.13 4.01 -0.59 -4.96 117.16 109.98 3hv1 n TYR 81 Ca -0.01 -0.23 -0.14 0.00 -0.16 0.00 0.00 57.90 57.35 3hv1 n TYR 81 Cb 0.14 -0.00 0.02 0.00 -0.31 0.00 0.00 39.34 39.19 3hv1 n TYR 81 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3hv1 n GLY 82 N 1.20 -0.07 3.31 2.72 0.00 -0.80 -4.97 105.19 106.58 3hv1 n GLY 82 Ca 0.16 -0.22 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 3hv1 n GLY 82 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hv1 s ILE 83 N -2.92 3.05 0.26 -0.61 1.01 -0.31 -4.72 121.20 116.96 3hv1 s ILE 83 Ca 0.18 -0.63 -0.25 0.00 0.00 0.00 0.00 60.65 59.95 3hv1 s ILE 83 Cb -0.08 -2.33 -0.09 0.00 0.01 0.00 0.00 42.46 39.97 3hv1 s ILE 83 CO 0.22 0.49 0.87 -1.81 0.00 0.00 0.00 174.94 174.71 3hv1 s ASP 84 N 0.94 7.35 -0.20 3.58 1.01 -0.56 -4.11 116.67 124.68 3hv1 s ASP 84 Ca -0.02 1.75 -0.08 0.00 0.71 0.00 0.00 52.55 54.91 3hv1 s ASP 84 Cb -0.15 -2.54 -0.04 0.00 1.01 0.00 0.00 42.92 41.20 3hv1 s ASP 84 CO -0.01 0.04 0.09 -0.69 0.21 0.00 0.00 175.17 174.81 3hv1 s VAL 85 N -1.44 4.87 -0.44 -1.27 1.01 -1.26 -2.02 120.40 119.85 3hv1 s VAL 85 Ca 0.45 0.00 -0.16 0.00 0.00 0.00 0.00 61.98 62.27 3hv1 s VAL 85 Cb -0.20 -3.22 0.04 0.00 0.00 0.00 0.00 36.38 33.00 3hv1 s VAL 85 CO 0.25 0.42 0.37 -0.70 0.00 0.00 0.00 175.10 175.44 3hv1 s GLU 86 N 0.65 2.99 -0.22 2.72 2.56 0.05 -4.98 118.70 122.48 3hv1 s GLU 86 Ca 0.04 -1.11 -0.24 0.00 0.00 0.00 0.00 54.97 53.67 3hv1 s GLU 86 Cb -0.13 -4.04 -0.01 0.00 2.00 0.00 0.00 34.13 31.95 3hv1 s GLU 86 CO 0.01 -0.89 0.78 -1.58 -0.56 0.00 0.00 175.26 173.03 3hv1 s TRP 87 N 1.76 3.34 -0.27 5.30 0.52 -1.26 -1.05 118.94 127.28 3hv1 s TRP 87 Ca 0.06 1.10 -0.01 0.00 0.02 0.00 0.00 56.10 57.27 3hv1 s TRP 87 Cb -0.21 -2.98 0.04 0.00 -1.15 0.00 0.00 33.47 29.17 3hv1 s TRP 87 CO 0.09 -0.32 -0.05 -1.14 0.02 0.00 0.00 176.95 175.56 3hv1 s GLN 88 N 2.50 2.57 0.10 4.98 2.00 0.39 -4.96 119.66 127.24 3hv1 s GLN 88 Ca 0.34 -1.16 -0.31 0.00 -2.00 0.00 0.00 55.36 52.23 3hv1 s GLN 88 Cb -0.16 -3.04 -0.07 0.00 0.80 0.00 0.00 33.01 30.54 3hv1 s GLN 88 CO 0.09 -0.52 1.32 0.00 -0.50 0.00 0.00 175.29 175.68 3hv1 s ALA 89 N 1.26 3.52 0.28 1.58 0.00 -1.26 -1.73 121.76 125.40 3hv1 s ALA 89 Ca -0.03 1.02 0.04 0.00 0.00 0.00 0.00 51.96 52.99 3hv1 s ALA 89 Cb -0.18 -3.50 -0.06 0.00 0.00 0.00 0.00 23.12 19.38 3hv1 s ALA 89 CO -0.03 -0.54 0.01 0.96 0.00 0.00 0.00 175.76 176.15 3hv1 s ILE 90 N 1.02 1.24 -0.40 0.00 -4.36 -0.27 -4.88 121.20 113.55 3hv1 s ILE 90 Ca 0.62 -2.04 -0.29 0.00 -0.26 0.00 0.00 60.65 58.68 3hv1 s ILE 90 Cb -0.34 -2.55 0.01 0.00 1.25 0.00 0.00 42.46 40.83 3hv1 s ILE 90 CO 0.30 -0.19 1.33 -0.62 0.24 0.00 0.00 174.94 176.01 3hv1 s ASP 91 N -3.41 6.47 0.32 4.36 -1.08 -1.26 -4.60 116.67 117.46 3hv1 s ASP 91 Ca 0.32 0.83 0.08 0.00 -0.52 0.00 0.00 52.55 53.27 3hv1 s ASP 91 Cb 0.06 -2.54 0.82 0.00 -1.46 0.00 0.00 42.92 39.80 3hv1 s ASP 91 CO 0.12 -1.32 1.78 -0.25 0.52 0.00 0.00 175.17 176.02 3hv1 h TRP 92 N 10.11 0.99 0.00 -5.34 -0.00 -1.98 -3.21 115.95 116.53 3hv1 h TRP 92 Ca -0.26 0.03 0.00 0.00 -0.00 0.00 0.00 58.89 58.66 3hv1 h TRP 92 Cb 1.09 -0.30 0.00 0.00 -0.00 0.00 0.00 29.16 29.96 3hv1 h TRP 92 CO 0.95 0.20 0.00 -0.25 -0.00 0.00 0.00 178.44 179.34 3hv1 n ASP 93 N -4.75 0.00 0.00 2.65 8.00 -1.26 -4.70 116.55 116.49 3hv1 n ASP 93 Ca 0.24 -0.66 0.00 0.00 0.71 0.00 0.00 54.79 55.08 3hv1 n ASP 93 Cb 0.63 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.73 3hv1 n ASP 93 CO 0.00 0.00 0.00 2.29 -0.39 0.00 0.00 177.20 179.10 3hv1 n LYS 95 N 1.66 0.00 -0.08 -1.24 2.85 -1.22 -4.83 118.16 115.30 3hv1 n LYS 95 Ca 0.00 0.00 -0.04 0.00 -1.05 0.00 0.00 58.31 57.22 3hv1 n LYS 95 Cb 0.00 0.00 0.17 0.00 -0.65 0.00 0.00 35.03 34.55 3hv1 n LYS 95 CO 0.00 0.00 0.00 0.93 -0.05 0.00 0.00 177.40 178.28 3hv1 h GLU 96 N 0.00 0.73 -0.20 -1.58 3.07 -1.94 -1.40 114.58 113.25 3hv1 h GLU 96 Ca 0.00 -0.21 -0.02 0.00 -0.50 0.00 0.00 59.36 58.63 3hv1 h GLU 96 Cb 0.00 -0.08 -0.01 0.00 -0.84 0.00 0.00 28.75 27.83 3hv1 h GLU 96 CO 0.00 0.78 0.03 1.15 -1.40 0.00 0.00 179.01 179.57 3hv1 h THR 97 N 0.67 1.22 -0.99 1.13 2.02 -1.97 -0.87 112.91 114.13 3hv1 h THR 97 Ca 0.12 -0.73 0.07 0.00 0.77 0.00 0.00 66.41 66.65 3hv1 h THR 97 Cb 0.50 1.32 -0.07 0.00 -1.74 0.00 0.00 68.15 68.16 3hv1 h THR 97 CO 0.03 0.22 0.64 -0.33 0.37 0.00 0.00 175.52 176.45 3hv1 h GLU 98 N 0.13 1.10 -0.10 6.66 4.39 -1.91 0.40 114.58 125.25 3hv1 h GLU 98 Ca 0.06 -0.07 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 3hv1 h GLU 98 Cb 0.31 -0.25 -0.00 0.00 -0.10 0.00 0.00 28.75 28.71 3hv1 h GLU 98 CO 0.00 0.73 -0.03 1.25 -1.16 0.00 0.00 179.01 179.80 3hv1 h LEU 99 N 1.13 0.20 -0.89 1.33 5.85 -1.02 0.36 115.31 122.27 3hv1 h LEU 99 Ca 0.43 -0.38 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 3hv1 h LEU 99 Cb 0.21 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.17 3hv1 h LEU 99 CO -0.18 0.53 -0.49 0.11 -0.34 0.00 0.00 178.44 178.08 3hv1 h LYS 100 N -0.14 0.00 0.00 1.25 1.57 -0.83 -2.93 116.57 115.49 3hv1 h LYS 100 Ca 0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.80 3hv1 h LYS 100 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 3hv1 h LYS 100 CO 0.01 0.49 0.00 -0.91 -0.57 0.00 0.00 179.45 178.47 3hv1 h ASN 101 N 0.00 0.00 0.00 0.86 2.35 -0.14 -3.47 115.58 115.18 3hv1 h ASN 101 Ca -0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3hv1 h ASN 101 Cb 0.97 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.34 3hv1 h ASN 101 CO 0.06 0.00 0.00 0.61 -1.65 0.00 0.00 177.43 176.45 3hv1 n GLY 102 N 0.65 0.77 0.23 2.83 0.00 -0.80 -4.93 105.19 103.94 3hv1 n GLY 102 Ca 0.03 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.15 3hv1 n GLY 102 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 3hv1 h THR 103 N 0.00 0.51 -4.06 2.61 2.02 -1.21 -3.44 112.91 109.34 3hv1 h THR 103 Ca 0.00 -1.06 -0.11 0.00 0.77 0.00 0.00 66.41 66.01 3hv1 h THR 103 Cb 0.00 1.74 -0.14 0.00 -1.74 0.00 0.00 68.15 68.01 3hv1 h THR 103 CO 0.00 0.20 -0.53 0.27 0.37 0.00 0.00 175.52 175.83 3hv1 s ILE 104 N -3.66 0.17 -0.11 3.11 -4.36 -1.04 -4.98 121.20 110.32 3hv1 s ILE 104 Ca 0.01 -1.54 0.14 0.00 -0.26 0.00 0.00 60.65 59.00 3hv1 s ILE 104 Cb 0.10 -1.51 -0.21 0.00 1.25 0.00 0.00 42.46 42.09 3hv1 s ILE 104 CO 0.63 -0.77 0.36 0.47 0.24 0.00 0.00 174.94 175.86 3hv1 n ASP 105 N 0.00 1.56 -3.72 4.36 8.00 0.61 -4.43 116.55 122.93 3hv1 n ASP 105 Ca -0.13 -0.12 -0.14 0.00 0.71 0.00 0.00 54.79 55.11 3hv1 n ASP 105 Cb 0.62 1.56 -0.09 0.00 -0.02 0.00 0.00 41.12 43.19 3hv1 n ASP 105 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 3hv1 s LEU 106 N -3.80 0.51 -0.36 0.64 1.43 -1.10 -4.29 118.68 111.71 3hv1 s LEU 106 Ca -0.04 0.38 -0.08 0.00 -1.03 0.00 0.00 54.13 53.37 3hv1 s LEU 106 Cb 0.09 1.50 0.05 0.00 0.03 0.00 0.00 46.19 47.86 3hv1 s LEU 106 CO 0.59 -0.39 0.16 -0.63 0.23 0.00 0.00 176.35 176.31 3hv1 s ILE 107 N -0.89 4.01 -0.30 -0.59 1.01 -0.13 -1.03 121.20 123.28 3hv1 s ILE 107 Ca -0.10 -1.16 -0.03 0.00 0.00 0.00 0.00 60.65 59.37 3hv1 s ILE 107 Cb -0.04 -3.31 0.11 0.00 0.01 0.00 0.00 42.46 39.23 3hv1 s ILE 107 CO 0.04 -0.27 0.14 0.86 0.00 0.00 0.00 174.94 175.72 3hv1 s TRP 108 N 1.43 0.43 -0.34 3.97 -0.11 -1.14 -1.84 118.94 121.34 3hv1 s TRP 108 Ca 0.00 -1.04 0.02 0.00 1.22 0.00 0.00 56.10 56.30 3hv1 s TRP 108 Cb -0.20 -0.92 0.30 0.00 -1.50 0.00 0.00 33.47 31.15 3hv1 s TRP 108 CO 0.03 -0.83 1.29 -1.71 -4.62 0.00 0.00 176.95 171.12 3hv1 n ASN 109 N 5.01 -1.40 -2.95 5.86 5.15 -1.26 -4.65 115.26 121.02 3hv1 n ASN 109 Ca -0.03 -2.01 -0.20 0.00 -0.60 0.00 0.00 54.58 51.75 3hv1 n ASN 109 Cb 0.41 1.06 0.06 0.00 -0.53 0.00 0.00 39.78 40.78 3hv1 n ASN 109 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 3hv1 n GLY 110 N 0.95 -0.29 3.90 8.20 0.00 -1.26 -4.86 105.19 111.82 3hv1 n GLY 110 Ca -0.01 0.07 -0.28 0.00 0.00 0.00 0.00 46.02 45.79 3hv1 n GLY 110 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 3hv1 s TYR 111 N -3.22 3.58 0.19 1.61 5.04 -1.26 -4.94 117.35 118.35 3hv1 s TYR 111 Ca 0.44 0.95 -0.14 0.00 -2.44 0.00 0.00 57.07 55.87 3hv1 s TYR 111 Cb -0.19 -2.42 0.01 0.00 0.35 0.00 0.00 41.96 39.71 3hv1 s TYR 111 CO 0.54 -0.40 0.45 -1.54 -1.34 0.00 0.00 175.55 173.26 3hv1 s SER 112 N -4.13 -0.15 0.30 4.32 1.04 -1.26 -0.84 113.70 112.98 3hv1 s SER 112 Ca 0.50 -0.64 -0.28 0.00 0.48 0.00 0.00 55.95 56.00 3hv1 s SER 112 Cb -0.10 0.54 -0.09 0.00 0.10 0.00 0.00 66.02 66.46 3hv1 s SER 112 CO 0.47 -1.02 1.04 -0.69 0.98 0.00 0.00 173.24 174.03 3hv1 s VAL 113 N -3.92 3.73 0.00 5.02 1.01 -1.26 -4.96 120.40 120.03 3hv1 s VAL 113 Ca 0.13 1.63 -0.20 0.00 0.00 0.00 0.00 61.98 63.53 3hv1 s VAL 113 Cb 0.00 -3.99 0.04 0.00 0.00 0.00 0.00 36.38 32.43 3hv1 s VAL 113 CO -0.01 0.30 0.45 0.42 0.00 0.00 0.00 175.10 176.27 3hv1 s THR 114 N -1.31 0.04 0.40 3.92 -4.23 -1.26 -5.02 115.64 108.18 3hv1 s THR 114 Ca 0.47 -0.33 0.06 0.00 -1.18 0.00 0.00 61.69 60.71 3hv1 s THR 114 Cb -0.27 -0.86 0.27 0.00 1.34 0.00 0.00 72.50 72.98 3hv1 s THR 114 CO 0.35 -0.18 2.05 0.44 -0.54 0.00 0.00 174.62 176.73 3hv1 h ASP 115 N 3.25 0.52 -0.10 3.99 3.32 -1.98 -0.07 116.42 125.36 3hv1 h ASP 115 Ca -0.30 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.73 3hv1 h ASP 115 Cb 1.18 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 40.60 3hv1 h ASP 115 CO 0.41 0.38 0.01 -0.08 -1.72 0.00 0.00 179.24 178.24 3hv1 h GLU 116 N 0.61 0.16 -0.17 3.56 4.81 -2.00 -2.89 114.58 118.67 3hv1 h GLU 116 Ca 0.17 -0.05 -0.05 0.00 -0.13 0.00 0.00 59.36 59.30 3hv1 h GLU 116 Cb -0.05 -0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.30 3hv1 h GLU 116 CO -0.04 0.39 -0.13 0.00 -0.73 0.00 0.00 179.01 178.50 3hv1 h ARG 117 N -0.09 0.27 0.00 1.92 3.08 -1.81 -1.60 114.38 116.16 3hv1 h ARG 117 Ca 0.03 -0.07 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 3hv1 h ARG 117 Cb 0.32 -0.04 -0.00 0.00 0.08 0.00 0.00 29.97 30.33 3hv1 h ARG 117 CO 0.00 0.42 -0.01 0.87 -1.07 0.00 0.00 179.97 180.18 3hv1 h LYS 118 N 0.26 0.00 0.00 0.04 1.57 -0.82 0.92 116.57 118.54 3hv1 h LYS 118 Ca 0.05 0.00 -0.03 0.00 -1.87 0.00 0.00 60.65 58.80 3hv1 h LYS 118 Cb 0.40 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.71 3hv1 h LYS 118 CO 0.02 0.01 -0.14 1.96 -0.57 0.00 0.00 179.45 180.73 3hv1 h GLN 119 N 0.00 0.00 0.00 3.15 1.08 -1.10 -3.26 115.11 114.98 3hv1 h GLN 119 Ca -0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 3hv1 h GLN 119 Cb 0.30 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.73 3hv1 h GLN 119 CO 0.00 0.14 -1.06 0.43 -0.95 0.00 0.00 178.83 177.39 3hv1 n SER 120 N -3.23 1.42 -3.81 1.46 7.64 -0.05 -5.08 113.62 111.97 3hv1 n SER 120 Ca 0.01 -0.38 -0.09 0.00 1.01 0.00 0.00 58.87 59.43 3hv1 n SER 120 Cb 0.43 1.28 -0.03 0.00 -1.01 0.00 0.00 64.21 64.88 3hv1 n SER 120 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3hv1 s ALA 121 N -2.47 -1.01 -0.01 -0.43 0.00 0.12 -4.52 121.76 113.44 3hv1 s ALA 121 Ca -0.00 -0.31 0.01 0.00 0.00 0.00 0.00 51.96 51.66 3hv1 s ALA 121 Cb 0.08 0.89 -0.04 0.00 0.00 0.00 0.00 23.12 24.06 3hv1 s ALA 121 CO 0.49 -0.92 0.00 -0.51 0.00 0.00 0.00 175.76 174.82 3hv1 s ASP 122 N -2.91 5.13 0.11 0.00 1.01 -0.35 -4.33 116.67 115.33 3hv1 s ASP 122 Ca 0.12 0.01 0.06 0.00 0.71 0.00 0.00 52.55 53.45 3hv1 s ASP 122 Cb -0.03 -1.35 -0.04 0.00 1.01 0.00 0.00 42.92 42.50 3hv1 s ASP 122 CO 0.03 0.29 -0.06 -0.36 0.21 0.00 0.00 175.17 175.28 3hv1 s PHE 123 N -1.06 2.82 0.93 4.23 0.08 -1.26 -1.47 117.98 122.24 3hv1 s PHE 123 Ca 0.19 -0.12 -0.15 0.00 0.12 0.00 0.00 56.93 56.98 3hv1 s PHE 123 Cb -0.11 -1.46 0.18 0.00 -0.57 0.00 0.00 43.02 41.06 3hv1 s PHE 123 CO 0.09 0.45 1.29 0.95 -0.10 0.00 0.00 175.22 177.90 3hv1 s THR 124 N -1.29 2.01 0.76 0.64 -4.23 -0.48 -4.97 115.64 108.09 3hv1 s THR 124 Ca 0.23 -0.04 -0.11 0.00 -1.18 0.00 0.00 61.69 60.59 3hv1 s THR 124 Cb -0.11 -2.97 0.05 0.00 1.34 0.00 0.00 72.50 70.81 3hv1 s THR 124 CO 0.16 0.00 1.10 -1.61 -0.54 0.00 0.00 174.62 173.72 3hv1 s GLU 125 N -5.81 2.28 0.30 3.99 0.41 -1.26 -4.56 118.70 114.06 3hv1 s GLU 125 Ca 0.72 1.20 -0.29 0.00 -0.41 0.00 0.00 54.97 56.20 3hv1 s GLU 125 Cb -0.05 -1.90 -0.10 0.00 -1.78 0.00 0.00 34.13 30.31 3hv1 s GLU 125 CO 0.52 -1.63 1.12 -1.25 -0.49 0.00 0.00 175.26 173.54 3hv1 s PRO 126 N -4.81 4.55 0.00 0.39 0.04 -1.26 -4.56 135.00 129.36 3hv1 s PRO 126 Ca 0.62 1.84 0.19 0.00 0.04 0.00 0.00 61.00 63.69 3hv1 s PRO 126 Cb -0.18 -3.11 0.40 0.00 0.04 0.00 0.00 34.50 31.66 3hv1 s PRO 126 CO 0.54 0.12 1.34 2.48 0.04 0.00 0.00 177.00 181.52 3hv1 n TYR 127 N 1.01 0.52 -4.24 0.56 0.18 -0.26 -4.44 117.16 110.50 3hv1 n TYR 127 Ca -0.00 -0.31 -0.20 0.00 1.88 0.00 0.00 57.90 59.26 3hv1 n TYR 127 Cb 0.45 -0.01 -0.16 0.00 -0.38 0.00 0.00 39.34 39.24 3hv1 n TYR 127 CO 0.00 0.00 0.00 0.08 -2.08 0.00 0.00 176.86 174.86 3hv1 s VAL 129 N -1.25 0.60 -0.07 -3.48 1.01 -1.26 -3.27 120.40 112.68 3hv1 s VAL 129 Ca 0.35 -0.20 0.01 0.00 0.00 0.00 0.00 61.98 62.14 3hv1 s VAL 129 Cb 0.20 -0.59 -0.03 0.00 0.00 0.00 0.00 36.38 35.96 3hv1 s VAL 129 CO 0.27 0.22 -0.09 0.21 0.00 0.00 0.00 175.10 175.71 3hv1 s ASN 130 N 0.64 4.43 0.21 3.32 2.47 -0.07 -4.92 114.94 121.02 3hv1 s ASN 130 Ca -0.09 -0.10 -0.22 0.00 0.42 0.00 0.00 52.86 52.86 3hv1 s ASN 130 Cb -0.12 -1.14 0.04 0.00 -1.45 0.00 0.00 41.25 38.58 3hv1 s ASN 130 CO 0.00 0.33 0.72 -1.83 -3.72 0.00 0.00 177.10 172.61 3hv1 s GLU 131 N -0.63 1.52 0.21 0.43 -1.05 -1.26 -0.75 118.70 117.16 3hv1 s GLU 131 Ca 0.09 -0.76 -0.30 0.00 -0.15 0.00 0.00 54.97 53.85 3hv1 s GLU 131 Cb -0.11 0.57 -0.09 0.00 -0.44 0.00 0.00 34.13 34.06 3hv1 s GLU 131 CO 0.02 -0.69 1.26 -0.65 0.95 0.00 0.00 175.26 176.15 3hv1 s GLN 132 N -3.75 4.43 0.09 -4.83 -1.52 -1.26 -0.37 119.66 112.45 3hv1 s GLN 132 Ca 0.08 1.99 0.09 0.00 -1.95 0.00 0.00 55.36 55.57 3hv1 s GLN 132 Cb -0.04 -3.20 -0.03 0.00 -0.22 0.00 0.00 33.01 29.52 3hv1 s GLN 132 CO -0.00 -0.16 -0.23 0.14 -0.25 0.00 0.00 175.29 174.78 3hv1 s VAL 133 N -0.12 1.89 -0.21 1.09 -7.23 0.35 -1.44 120.40 114.72 3hv1 s VAL 133 Ca 0.54 -1.51 -0.14 0.00 -1.81 0.00 0.00 61.98 59.06 3hv1 s VAL 133 Cb -0.35 -1.68 -0.04 0.00 0.56 0.00 0.00 36.38 34.87 3hv1 s VAL 133 CO 0.39 0.08 0.30 -0.22 -0.31 0.00 0.00 175.10 175.34 3hv1 s LEU 134 N -1.73 4.15 -0.13 1.32 2.96 -1.26 -1.93 118.68 122.06 3hv1 s LEU 134 Ca 0.09 0.37 -0.01 0.00 -0.22 0.00 0.00 54.13 54.36 3hv1 s LEU 134 Cb -0.10 -2.35 -0.02 0.00 0.50 0.00 0.00 46.19 44.22 3hv1 s LEU 134 CO 0.04 -0.01 -0.10 -0.69 -1.32 0.00 0.00 176.35 174.27 3hv1 s VAL 135 N 1.14 3.31 0.05 1.68 1.01 0.15 -4.22 120.40 123.52 3hv1 s VAL 135 Ca 0.15 -0.58 -0.02 0.00 0.00 0.00 0.00 61.98 61.53 3hv1 s VAL 135 Cb -0.14 -2.40 -0.03 0.00 0.00 0.00 0.00 36.38 33.81 3hv1 s VAL 135 CO 0.06 0.52 0.01 0.42 0.00 0.00 0.00 175.10 176.11 3hv1 s THR 136 N 0.24 0.19 0.31 3.92 -4.23 -0.69 -0.99 115.64 114.38 3hv1 s THR 136 Ca -0.07 -1.55 -0.28 0.00 -1.18 0.00 0.00 61.69 58.61 3hv1 s THR 136 Cb -0.15 -1.28 -0.09 0.00 1.34 0.00 0.00 72.50 72.32 3hv1 s THR 136 CO 0.05 -0.86 1.06 -0.54 -0.54 0.00 0.00 174.62 173.79 3hv1 s LYS 137 N -3.47 4.53 0.51 3.99 1.02 -1.26 -0.41 119.74 124.65 3hv1 s LYS 137 Ca 0.03 1.65 0.18 0.00 0.02 0.00 0.00 55.97 57.85 3hv1 s LYS 137 Cb 0.04 -2.99 1.27 0.00 -0.52 0.00 0.00 37.83 35.63 3hv1 s LYS 137 CO -0.08 0.15 2.11 0.87 -0.92 0.00 0.00 175.35 177.48 3hv1 h LYS 138 N 3.44 0.00 0.00 1.68 1.57 -1.16 -1.02 116.57 121.07 3hv1 h LYS 138 Ca -0.47 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.31 3hv1 h LYS 138 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 3hv1 h LYS 138 CO 0.66 0.06 0.00 -1.13 -0.57 0.00 0.00 179.45 178.47 3hv1 n SER 139 N -4.33 0.54 0.18 0.86 3.41 -1.26 -2.57 113.62 110.45 3hv1 n SER 139 Ca -0.03 0.64 0.06 0.00 -0.26 0.00 0.00 58.87 59.28 3hv1 n SER 139 Cb 0.15 -0.75 0.19 0.00 -0.26 0.00 0.00 64.21 63.54 3hv1 n SER 139 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 3hv1 h SER 140 N 0.00 0.00 0.00 4.04 4.64 -1.56 -3.47 113.55 117.20 3hv1 h SER 140 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 3hv1 h SER 140 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 3hv1 h SER 140 CO 0.00 0.37 0.00 0.61 -0.87 0.00 0.00 176.83 176.94 3hv1 n GLY 141 N 0.81 1.39 3.51 -0.77 0.00 -1.06 -4.97 105.19 104.10 3hv1 n GLY 141 Ca 0.01 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.61 3hv1 n GLY 141 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hv1 s ILE 142 N -3.23 4.28 -0.30 -0.61 1.01 -1.26 -4.81 121.20 116.28 3hv1 s ILE 142 Ca 0.00 -1.17 0.11 0.00 0.00 0.00 0.00 60.65 59.59 3hv1 s ILE 142 Cb 0.00 -4.95 0.66 0.00 0.01 0.00 0.00 42.46 38.18 3hv1 s ILE 142 CO 0.00 -1.76 1.68 -0.90 0.00 0.00 0.00 174.94 173.96 3hv1 n ASP 143 N 7.85 4.20 -3.52 3.58 5.68 -1.26 -4.82 116.55 128.25 3hv1 n ASP 143 Ca 0.30 -3.30 -0.14 0.00 -0.50 0.00 0.00 54.79 51.15 3hv1 n ASP 143 Cb 0.50 -0.69 -0.04 0.00 -1.14 0.00 0.00 41.12 39.74 3hv1 n ASP 143 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 3hv1 s SER 144 N -1.49 -0.51 0.25 -1.12 1.04 -1.26 -5.02 113.70 105.59 3hv1 s SER 144 Ca 0.51 0.20 -0.04 0.00 0.48 0.00 0.00 55.95 57.10 3hv1 s SER 144 Cb 0.42 0.53 0.29 0.00 0.10 0.00 0.00 66.02 67.36 3hv1 s SER 144 CO 0.10 -0.78 1.78 0.58 0.98 0.00 0.00 173.24 175.90 3hv1 h VAL 145 N 2.57 1.24 0.00 5.02 2.07 -1.92 -2.07 116.25 123.17 3hv1 h VAL 145 Ca -0.31 -0.89 -0.02 0.00 0.82 0.00 0.00 66.70 66.30 3hv1 h VAL 145 Cb 1.23 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 31.62 3hv1 h VAL 145 CO 0.40 0.33 -0.11 0.00 0.02 0.00 0.00 177.57 178.22 3hv1 h ALA 146 N 1.25 1.48 0.00 1.67 0.00 -1.96 -3.40 119.26 118.30 3hv1 h ALA 146 Ca 0.19 -0.10 -0.37 0.00 0.00 0.00 0.00 54.91 54.64 3hv1 h ALA 146 Cb 0.33 -0.02 0.03 0.00 0.00 0.00 0.00 17.79 18.13 3hv1 h ALA 146 CO 0.00 0.13 2.11 0.41 0.00 0.00 0.00 179.25 181.90 3hv1 n GLY 147 N -0.96 2.50 0.66 0.00 0.00 -0.78 -4.96 105.19 101.65 3hv1 n GLY 147 Ca -0.02 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.24 3hv1 n GLY 147 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hv1 n ALA 149 N 5.40 -2.92 -0.95 4.61 0.00 -1.26 -4.83 120.51 120.56 3hv1 n ALA 149 Ca 0.36 0.04 0.00 0.00 0.00 0.00 0.00 53.44 53.84 3hv1 n ALA 149 Cb 0.18 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 19.09 3hv1 n ALA 149 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hv1 n GLY 150 N 0.15 0.86 3.96 0.00 0.00 0.02 -4.93 105.19 105.25 3hv1 n GLY 150 Ca 0.00 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.79 3hv1 n GLY 150 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hv1 s LYS 151 N -0.05 3.45 -0.08 1.61 -0.14 -1.26 -4.32 119.74 118.95 3hv1 s LYS 151 Ca 0.00 -0.65 -0.24 0.00 -1.36 0.00 0.00 55.97 53.72 3hv1 s LYS 151 Cb 0.00 -2.89 -0.03 0.00 -1.68 0.00 0.00 37.83 33.23 3hv1 s LYS 151 CO 0.00 0.43 0.72 0.95 -0.76 0.00 0.00 175.35 176.69 3hv1 s THR 152 N -1.94 5.03 -0.07 2.17 -4.23 -1.26 -0.78 115.64 114.55 3hv1 s THR 152 Ca 0.35 1.48 0.02 0.00 -1.18 0.00 0.00 61.69 62.36 3hv1 s THR 152 Cb -0.10 -4.06 -0.03 0.00 1.34 0.00 0.00 72.50 69.66 3hv1 s THR 152 CO 0.29 0.23 -0.12 -0.22 -0.54 0.00 0.00 174.62 174.26 3hv1 s LEU 153 N 0.95 2.85 0.20 4.79 2.96 -1.26 -1.14 118.68 128.04 3hv1 s LEU 153 Ca 0.38 -0.17 0.10 0.00 -0.22 0.00 0.00 54.13 54.22 3hv1 s LEU 153 Cb -0.18 -1.60 -0.04 0.00 0.50 0.00 0.00 46.19 44.87 3hv1 s LEU 153 CO 0.18 0.32 -0.11 -0.83 -1.32 0.00 0.00 176.35 174.59 3hv1 s GLY 154 N -0.56 1.73 0.09 7.98 0.00 0.25 -0.23 107.32 116.57 3hv1 s GLY 154 Ca 0.08 -1.56 -0.16 0.00 0.00 0.00 0.00 44.72 43.08 3hv1 s GLY 154 CO 0.02 -1.59 0.37 0.00 0.00 0.00 0.00 173.10 171.89 3hv1 s ALA 155 N -1.87 -0.85 0.11 3.20 0.00 0.06 -0.99 121.76 121.41 3hv1 s ALA 155 Ca 0.26 -0.00 -0.26 0.00 0.00 0.00 0.00 51.96 51.96 3hv1 s ALA 155 Cb -0.08 0.53 -0.07 0.00 0.00 0.00 0.00 23.12 23.50 3hv1 s ALA 155 CO 0.15 -0.55 0.81 -1.14 0.00 0.00 0.00 175.76 175.03 3hv1 s GLN 156 N -3.28 4.57 0.30 0.00 0.74 -1.26 -0.81 119.66 119.92 3hv1 s GLN 156 Ca -0.00 1.18 -0.29 0.00 0.05 0.00 0.00 55.36 56.30 3hv1 s GLN 156 Cb 0.01 -3.32 -0.11 0.00 1.10 0.00 0.00 33.01 30.69 3hv1 s GLN 156 CO -0.08 0.39 1.52 0.00 -0.55 0.00 0.00 175.29 176.57 3hv1 s ALA 157 N -0.49 3.67 -1.17 1.58 0.00 0.14 -2.69 121.76 122.80 3hv1 s ALA 157 Ca 0.39 1.50 -0.07 0.00 0.00 0.00 0.00 51.96 53.78 3hv1 s ALA 157 Cb -0.22 -3.61 0.01 0.00 0.00 0.00 0.00 23.12 19.30 3hv1 s ALA 157 CO 0.26 -0.93 0.98 0.41 0.00 0.00 0.00 175.76 176.48 3hv1 n GLY 158 N 1.73 -0.33 3.68 0.00 0.00 -1.26 -4.95 105.19 104.08 3hv1 n GLY 158 Ca 0.06 0.11 -0.24 0.00 0.00 0.00 0.00 46.02 45.95 3hv1 n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hv1 s SER 159 N -3.24 4.48 0.45 1.61 1.04 -1.09 -5.02 113.70 111.93 3hv1 s SER 159 Ca 0.49 -0.83 0.19 0.00 0.48 0.00 0.00 55.95 56.27 3hv1 s SER 159 Cb -0.21 -0.68 1.05 0.00 0.10 0.00 0.00 66.02 66.28 3hv1 s SER 159 CO 0.60 -0.23 1.95 0.77 0.98 0.00 0.00 173.24 177.31 3hv1 h SER 160 N 1.69 0.00 -0.50 7.02 4.64 -1.95 -2.62 113.55 121.83 3hv1 h SER 160 Ca -0.43 0.00 -0.11 0.00 -0.47 0.00 0.00 61.79 60.78 3hv1 h SER 160 Cb 1.25 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.33 3hv1 h SER 160 CO 0.64 0.23 -0.11 1.23 -0.87 0.00 0.00 176.83 177.95 3hv1 h GLY 161 N 0.92 1.04 0.54 -0.77 0.00 -1.91 -1.38 103.07 101.52 3hv1 h GLY 161 Ca -0.00 -0.85 0.02 0.00 0.00 0.00 0.00 47.33 46.50 3hv1 h GLY 161 CO 0.03 0.78 -0.21 -1.82 0.00 0.00 0.00 176.54 175.31 3hv1 h TYR 162 N 0.82 -0.56 -0.60 5.60 3.20 -1.71 0.19 116.97 123.91 3hv1 h TYR 162 Ca 0.13 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.99 3hv1 h TYR 162 Cb 0.67 0.24 -0.03 0.00 1.54 0.00 0.00 36.73 39.15 3hv1 h TYR 162 CO 0.05 -0.30 0.28 -0.44 -1.64 0.00 0.00 178.16 176.10 3hv1 h ASP 163 N -0.36 0.77 -0.08 -2.11 5.19 -1.48 -2.48 116.42 115.88 3hv1 h ASP 163 Ca 0.05 -0.08 -0.14 0.00 -0.62 0.00 0.00 57.03 56.24 3hv1 h ASP 163 Cb 0.42 -0.20 -0.01 0.00 0.18 0.00 0.00 39.33 39.72 3hv1 h ASP 163 CO -0.17 0.67 -0.42 0.00 -3.12 0.00 0.00 179.24 176.20 3hv1 h ALA 164 N 1.45 0.80 -0.61 3.45 0.00 -0.69 -0.42 119.26 123.24 3hv1 h ALA 164 Ca 0.21 -0.45 0.04 0.00 0.00 0.00 0.00 54.91 54.71 3hv1 h ALA 164 Cb 0.11 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.75 3hv1 h ALA 164 CO -0.03 0.65 0.35 0.35 0.00 0.00 0.00 179.25 180.58 3hv1 h PHE 165 N 0.50 0.64 0.02 0.00 3.57 -0.18 -2.03 116.94 119.47 3hv1 h PHE 165 Ca 0.04 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 61.43 3hv1 h PHE 165 Cb 0.94 -0.20 0.01 0.00 2.79 0.00 0.00 35.95 39.49 3hv1 h PHE 165 CO 0.04 0.34 -0.54 -0.91 -2.23 0.00 0.00 178.31 175.01 3hv1 h ASN 166 N 0.67 0.43 -0.46 0.41 2.35 -1.37 -3.26 115.58 114.35 3hv1 h ASN 166 Ca 0.26 -0.80 0.07 0.00 -0.55 0.00 0.00 56.30 55.27 3hv1 h ASN 166 Cb 0.10 -0.13 -0.03 0.00 0.05 0.00 0.00 38.32 38.31 3hv1 h ASN 166 CO -0.14 1.18 0.31 0.00 -1.65 0.00 0.00 177.43 177.14 3hv1 h ALA 167 N 0.25 2.02 -2.26 -0.83 0.00 -0.96 -3.20 119.26 114.28 3hv1 h ALA 167 Ca -0.07 -0.01 -0.59 0.00 0.00 0.00 0.00 54.91 54.23 3hv1 h ALA 167 Cb 1.29 -0.07 -0.41 0.00 0.00 0.00 0.00 17.79 18.60 3hv1 h ALA 167 CO 0.10 -0.11 -0.80 0.43 0.00 0.00 0.00 179.25 178.87 3hv1 n SER 168 N -4.47 2.03 0.13 0.00 7.64 -0.77 -4.96 113.62 113.22 3hv1 n SER 168 Ca 0.06 -3.05 0.15 0.00 1.01 0.00 0.00 58.87 57.04 3hv1 n SER 168 Cb 0.30 -0.66 0.70 0.00 -1.01 0.00 0.00 64.21 63.54 3hv1 n SER 168 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 3hv1 h PRO 169 N 4.42 0.00 0.00 1.43 0.13 -1.59 -2.30 132.00 134.09 3hv1 h PRO 169 Ca 0.16 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.29 3hv1 h PRO 169 Cb 0.77 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.90 3hv1 h PRO 169 CO 0.65 0.00 0.00 -0.22 -0.23 0.00 0.00 178.00 178.20 3hv1 h LYS 170 N 0.00 0.00 0.26 0.86 3.64 -1.92 0.22 116.57 119.62 3hv1 h LYS 170 Ca 0.13 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.50 3hv1 h LYS 170 Cb 0.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.37 3hv1 h LYS 170 CO -0.00 0.00 -0.12 0.82 -2.27 0.00 0.00 179.45 177.88 3hv1 h ILE 171 N 0.00 0.21 0.00 2.00 1.08 -1.77 -3.45 117.51 115.58 3hv1 h ILE 171 Ca 0.00 -0.84 0.00 0.00 -0.39 0.00 0.00 64.86 63.63 3hv1 h ILE 171 Cb 0.22 0.36 0.00 0.00 -3.07 0.00 0.00 36.82 34.33 3hv1 h ILE 171 CO 0.00 0.06 -0.35 0.18 -0.69 0.00 0.00 178.15 177.34 3hv1 n LEU 172 N -5.00 0.87 -0.28 1.44 4.77 -1.21 -4.84 117.00 112.75 3hv1 n LEU 172 Ca -0.05 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.03 3hv1 n LEU 172 Cb 0.18 0.00 0.26 0.00 -2.33 0.00 0.00 43.42 41.53 3hv1 n LEU 172 CO 0.15 0.15 0.98 0.50 -1.33 0.00 0.00 177.39 177.84 3hv1 h LYS 173 N 0.00 0.31 0.00 3.23 3.64 -1.64 -0.54 116.57 121.57 3hv1 h LYS 173 Ca 0.00 -0.02 -0.10 0.00 -1.27 0.00 0.00 60.65 59.26 3hv1 h LYS 173 Cb 0.35 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.09 3hv1 h LYS 173 CO 0.00 0.21 -0.47 -0.44 -2.27 0.00 0.00 179.45 176.47 3hv1 h ASP 174 N 0.32 0.00 0.35 4.20 3.32 -0.89 -3.32 116.42 120.39 3hv1 h ASP 174 Ca 0.50 0.00 -0.28 0.00 0.02 0.00 0.00 57.03 57.27 3hv1 h ASP 174 Cb 0.93 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.43 3hv1 h ASP 174 CO -0.54 0.47 -1.89 1.33 -1.72 0.00 0.00 179.24 176.89 3hv1 n VAL 175 N -3.91 1.39 -1.48 -1.35 0.24 -0.45 -4.88 118.33 107.88 3hv1 n VAL 175 Ca -0.01 -0.78 -0.32 0.00 -2.04 0.00 0.00 64.34 61.18 3hv1 n VAL 175 Cb 0.50 -0.75 0.07 0.00 -1.47 0.00 0.00 33.84 32.20 3hv1 n VAL 175 CO 0.00 0.00 0.00 0.68 -2.14 0.00 0.00 176.83 175.37 3hv1 s VAL 176 N -2.67 3.27 0.26 3.34 -7.23 -0.34 -0.80 120.40 116.24 3hv1 s VAL 176 Ca -0.06 0.49 -0.31 0.00 -1.81 0.00 0.00 61.98 60.29 3hv1 s VAL 176 Cb 0.08 -2.99 -0.12 0.00 0.56 0.00 0.00 36.38 33.90 3hv1 s VAL 176 CO 0.83 -0.46 1.61 0.00 -0.31 0.00 0.00 175.10 176.77 3hv1 n ALA 177 N -3.02 2.43 -0.57 1.32 0.00 0.04 -1.74 120.51 118.98 3hv1 n ALA 177 Ca 0.10 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.92 3hv1 n ALA 177 Cb 0.52 -2.46 0.00 0.00 0.00 0.00 0.00 19.45 17.52 3hv1 n ALA 177 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3hv1 n ASN 178 N 2.70 0.00 -3.17 0.00 5.03 -1.26 -3.47 115.26 115.09 3hv1 n ASN 178 Ca 0.11 0.00 -0.22 0.00 0.87 0.00 0.00 54.58 55.34 3hv1 n ASN 178 Cb 0.35 -1.36 0.01 0.00 -1.02 0.00 0.00 39.78 37.76 3hv1 n ASN 178 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 3hv1 n GLN 179 N -2.00 -3.93 -4.24 3.52 3.00 -0.71 -4.94 117.38 108.07 3hv1 n GLN 179 Ca 0.00 0.66 -0.16 0.00 -0.01 0.00 0.00 57.00 57.49 3hv1 n GLN 179 Cb 0.00 -5.43 -0.09 0.00 0.00 0.00 0.00 30.24 24.72 3hv1 n GLN 179 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 3hv1 s LYS 180 N -5.83 1.52 -0.02 -1.09 -0.14 -1.23 -4.90 119.74 108.06 3hv1 s LYS 180 Ca 0.34 -1.85 0.03 0.00 -1.36 0.00 0.00 55.97 53.13 3hv1 s LYS 180 Cb -0.17 0.30 -0.00 0.00 -1.68 0.00 0.00 37.83 36.28 3hv1 s LYS 180 CO 0.41 -0.54 -0.11 0.14 -0.76 0.00 0.00 175.35 174.49 3hv1 s VAL 181 N -3.75 0.90 -0.22 3.17 -7.23 -1.26 -4.53 120.40 107.47 3hv1 s VAL 181 Ca 0.40 -0.46 -0.29 0.00 -1.81 0.00 0.00 61.98 59.81 3hv1 s VAL 181 Cb 0.04 -0.77 0.01 0.00 0.56 0.00 0.00 36.38 36.22 3hv1 s VAL 181 CO 0.21 0.26 1.06 -0.69 -0.31 0.00 0.00 175.10 175.64 3hv1 s VAL 182 N -0.10 4.64 0.15 1.32 1.01 0.68 -4.85 120.40 123.25 3hv1 s VAL 182 Ca 0.02 1.98 -0.19 0.00 0.00 0.00 0.00 61.98 63.78 3hv1 s VAL 182 Cb -0.06 -4.28 -0.07 0.00 0.00 0.00 0.00 36.38 31.97 3hv1 s VAL 182 CO -0.00 -0.17 0.65 -1.10 0.00 0.00 0.00 175.10 174.48 3hv1 s GLN 183 N 3.23 4.24 0.02 2.72 -0.21 -1.26 -0.76 119.66 127.63 3hv1 s GLN 183 Ca 0.45 0.81 0.06 0.00 0.02 0.00 0.00 55.36 56.70 3hv1 s GLN 183 Cb -0.16 -3.06 -0.02 0.00 1.00 0.00 0.00 33.01 30.77 3hv1 s GLN 183 CO 0.07 0.52 -0.17 0.71 -2.12 0.00 0.00 175.29 174.29 3hv1 s TYR 184 N -1.32 1.50 0.08 0.91 2.02 0.01 -4.85 117.35 115.70 3hv1 s TYR 184 Ca 0.36 -0.33 -0.15 0.00 -0.37 0.00 0.00 57.07 56.58 3hv1 s TYR 184 Cb -0.18 -0.92 -0.16 0.00 -0.40 0.00 0.00 41.96 40.30 3hv1 s TYR 184 CO 0.21 0.03 1.29 0.77 -1.57 0.00 0.00 175.55 176.28 3hv1 h SER 185 N 5.20 0.81 -3.46 2.29 0.02 -1.92 0.41 113.55 116.90 3hv1 h SER 185 Ca -0.39 -0.62 -0.56 0.00 -0.84 0.00 0.00 61.79 59.38 3hv1 h SER 185 Cb 1.16 -0.24 -0.18 0.00 0.14 0.00 0.00 62.40 63.28 3hv1 h SER 185 CO 0.46 1.29 -0.80 0.42 -1.14 0.00 0.00 176.83 177.06 3hv1 s THR 186 N -3.78 1.98 0.36 -2.27 -4.23 -1.26 -4.69 115.64 101.74 3hv1 s THR 186 Ca -0.11 -1.94 0.08 0.00 -1.18 0.00 0.00 61.69 58.54 3hv1 s THR 186 Cb 0.07 -1.92 0.13 0.00 1.34 0.00 0.00 72.50 72.13 3hv1 s THR 186 CO 0.87 -0.25 1.86 0.15 -0.54 0.00 0.00 174.62 176.71 3hv1 h PHE 187 N 3.26 0.27 -0.13 3.99 3.57 -2.00 -2.78 116.94 123.13 3hv1 h PHE 187 Ca -0.44 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.02 3hv1 h PHE 187 Cb 1.21 -0.07 -0.01 0.00 2.79 0.00 0.00 35.95 39.87 3hv1 h PHE 187 CO 0.68 0.44 0.08 0.00 -2.23 0.00 0.00 178.31 177.28 3hv1 h THR 188 N 0.23 1.05 -0.54 4.41 1.03 -1.99 -0.32 112.91 116.78 3hv1 h THR 188 Ca 0.04 -0.10 -0.01 0.00 -0.01 0.00 0.00 66.41 66.33 3hv1 h THR 188 Cb 0.48 0.88 -0.03 0.00 -1.07 0.00 0.00 68.15 68.42 3hv1 h THR 188 CO 0.03 0.04 0.31 1.56 -0.01 0.00 0.00 175.52 177.45 3hv1 h GLN 189 N 0.16 0.74 -0.36 0.00 4.20 -1.95 -0.96 115.11 116.94 3hv1 h GLN 189 Ca 0.05 -0.08 0.05 0.00 0.06 0.00 0.00 58.65 58.73 3hv1 h GLN 189 Cb -0.00 -0.15 -0.04 0.00 0.30 0.00 0.00 27.48 27.59 3hv1 h GLN 189 CO -0.01 0.56 0.09 0.00 -0.67 0.00 0.00 178.83 178.80 3hv1 h ALA 190 N 1.14 0.39 -0.60 3.87 0.00 -1.20 -1.99 119.26 120.88 3hv1 h ALA 190 Ca 0.19 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 3hv1 h ALA 190 Cb 0.02 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 3hv1 h ALA 190 CO -0.03 -0.31 0.21 1.25 0.00 0.00 0.00 179.25 180.36 3hv1 h LEU 191 N 0.22 0.86 -0.49 0.00 5.85 -0.71 -0.81 115.31 120.23 3hv1 h LEU 191 Ca 0.17 -0.20 0.09 0.00 0.84 0.00 0.00 57.88 58.79 3hv1 h LEU 191 Cb 0.18 -0.22 -0.08 0.00 0.37 0.00 0.00 40.66 40.90 3hv1 h LEU 191 CO -0.20 0.82 0.03 0.40 -0.34 0.00 0.00 178.44 179.15 3hv1 h ILE 192 N 0.85 0.64 -0.08 4.05 2.04 -0.67 0.34 117.51 124.67 3hv1 h ILE 192 Ca 0.20 -0.05 -0.10 0.00 1.00 0.00 0.00 64.86 65.91 3hv1 h ILE 192 Cb 0.26 0.48 -0.01 0.00 -0.74 0.00 0.00 36.82 36.81 3hv1 h ILE 192 CO -0.01 0.03 -0.39 0.44 0.00 0.00 0.00 178.15 178.21 3hv1 h ASP 193 N 0.15 0.17 -0.39 1.72 5.19 -1.01 -1.62 116.42 120.63 3hv1 h ASP 193 Ca 0.25 -0.07 -0.15 0.00 -0.62 0.00 0.00 57.03 56.45 3hv1 h ASP 193 Cb 0.37 -0.05 -0.01 0.00 0.18 0.00 0.00 39.33 39.82 3hv1 h ASP 193 CO -0.39 0.55 -0.34 0.25 -3.12 0.00 0.00 179.24 176.20 3hv1 h LEU 194 N 0.14 0.97 -1.07 1.55 5.85 0.37 0.83 115.31 123.96 3hv1 h LEU 194 Ca 0.01 -0.45 -0.08 0.00 0.84 0.00 0.00 57.88 58.20 3hv1 h LEU 194 Cb 0.76 -0.27 -0.01 0.00 0.37 0.00 0.00 40.66 41.50 3hv1 h LEU 194 CO 0.06 1.22 -0.24 0.78 -0.34 0.00 0.00 178.44 179.92 3hv1 h ASN 195 N 0.74 0.38 1.09 1.25 2.35 -0.09 -2.90 115.58 118.38 3hv1 h ASN 195 Ca 0.07 -0.12 0.00 0.00 -0.55 0.00 0.00 56.30 55.70 3hv1 h ASN 195 Cb 0.92 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 39.19 3hv1 h ASN 195 CO 0.09 0.62 -0.34 -1.54 -1.65 0.00 0.00 177.43 174.60 3hv1 n SER 196 N -4.15 0.70 0.00 5.81 3.41 -0.64 -4.93 113.62 113.82 3hv1 n SER 196 Ca -0.00 0.30 0.00 0.00 -0.26 0.00 0.00 58.87 58.90 3hv1 n SER 196 Cb 0.38 -0.24 0.00 0.00 -0.26 0.00 0.00 64.21 64.09 3hv1 n SER 196 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hv1 n GLY 197 N 1.34 0.50 0.26 5.00 0.00 -0.72 -4.95 105.19 106.63 3hv1 n GLY 197 Ca 0.04 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.11 3hv1 n GLY 197 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 3hv1 h ARG 198 N 4.36 0.21 -6.40 1.61 2.47 -1.13 -3.40 114.38 112.10 3hv1 h ARG 198 Ca 0.00 -0.01 -0.63 0.00 -1.26 0.00 0.00 59.98 58.08 3hv1 h ARG 198 Cb 0.00 -0.05 -0.17 0.00 -1.65 0.00 0.00 29.97 28.11 3hv1 h ARG 198 CO 0.00 0.14 -0.79 0.96 0.56 0.00 0.00 179.97 180.83 3hv1 s ILE 199 N -6.08 2.37 -0.13 2.04 -4.36 -1.08 -4.97 121.20 109.00 3hv1 s ILE 199 Ca -0.13 -2.18 0.19 0.00 -0.26 0.00 0.00 60.65 58.27 3hv1 s ILE 199 Cb 0.21 -2.18 -0.19 0.00 1.25 0.00 0.00 42.46 41.55 3hv1 s ILE 199 CO 0.75 -0.25 0.62 0.47 0.24 0.00 0.00 174.94 176.78 3hv1 n ASP 200 N -0.10 0.50 -3.66 4.36 8.00 -0.29 -4.50 116.55 120.86 3hv1 n ASP 200 Ca -0.09 0.21 -0.12 0.00 0.71 0.00 0.00 54.79 55.50 3hv1 n ASP 200 Cb 0.58 0.77 -0.06 0.00 -0.02 0.00 0.00 41.12 42.39 3hv1 n ASP 200 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 3hv1 s GLY 201 N -4.82 -0.26 -0.05 0.44 0.00 -0.87 -4.57 107.32 97.19 3hv1 s GLY 201 Ca -0.05 0.14 0.03 0.00 0.00 0.00 0.00 44.72 44.83 3hv1 s GLY 201 CO 0.83 -0.12 -0.11 -2.27 0.00 0.00 0.00 173.10 171.43 3hv1 s LEU 202 N -2.34 1.71 -0.22 0.66 2.96 -0.16 -0.59 118.68 120.70 3hv1 s LEU 202 Ca -0.02 -0.26 -0.07 0.00 -0.22 0.00 0.00 54.13 53.56 3hv1 s LEU 202 Cb 0.00 -0.73 -0.03 0.00 0.50 0.00 0.00 46.19 45.93 3hv1 s LEU 202 CO -0.06 0.06 0.07 -0.22 -1.32 0.00 0.00 176.35 174.87 3hv1 s LEU 203 N 0.41 3.57 0.19 -0.68 2.96 -0.16 0.35 118.68 125.32 3hv1 s LEU 203 Ca -0.08 -0.10 -0.21 0.00 -0.22 0.00 0.00 54.13 53.51 3hv1 s LEU 203 Cb -0.12 -1.94 0.05 0.00 0.50 0.00 0.00 46.19 44.68 3hv1 s LEU 203 CO 0.02 0.05 0.61 -0.51 -1.32 0.00 0.00 176.35 175.20 3hv1 s ILE 204 N 1.12 0.01 0.36 6.68 1.10 -0.81 -4.23 121.20 125.43 3hv1 s ILE 204 Ca 0.04 -0.37 -0.28 0.00 -0.51 0.00 0.00 60.65 59.53 3hv1 s ILE 204 Cb -0.14 -1.32 -0.11 0.00 0.15 0.00 0.00 42.46 41.04 3hv1 s ILE 204 CO 0.03 -0.03 1.47 -1.81 -2.11 0.00 0.00 174.94 172.49 3hv1 s ASP 205 N -2.81 6.42 0.18 4.50 -0.00 -1.26 -0.50 116.67 123.20 3hv1 s ASP 205 Ca 0.05 2.98 -0.15 0.00 -0.00 0.00 0.00 52.55 55.43 3hv1 s ASP 205 Cb -0.02 -2.66 0.15 0.00 -0.00 0.00 0.00 42.92 40.39 3hv1 s ASP 205 CO -0.07 -0.82 1.68 -0.09 -0.00 0.00 0.00 175.17 175.87 3hv1 h ARG 206 N 3.22 0.09 -0.80 8.23 2.43 -1.03 -0.41 114.38 126.11 3hv1 h ARG 206 Ca -0.50 -0.01 0.18 0.00 -0.81 0.00 0.00 59.98 58.84 3hv1 h ARG 206 Cb 1.24 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.71 3hv1 h ARG 206 CO 0.66 0.06 0.54 -0.39 -1.51 0.00 0.00 179.97 179.32 3hv1 h VAL 207 N 0.09 0.73 0.13 0.20 -1.51 -1.91 -1.02 116.25 112.96 3hv1 h VAL 207 Ca 0.22 -0.12 -0.23 0.00 -1.23 0.00 0.00 66.70 65.34 3hv1 h VAL 207 Cb 0.33 0.35 0.01 0.00 -2.13 0.00 0.00 31.29 29.86 3hv1 h VAL 207 CO -0.39 0.06 -1.11 1.88 -1.23 0.00 0.00 177.57 176.78 3hv1 h TYR 208 N 0.34 0.50 0.33 5.19 0.05 -1.58 -2.92 116.97 118.89 3hv1 h TYR 208 Ca 0.40 -0.37 0.00 0.00 0.05 0.00 0.00 58.73 58.82 3hv1 h TYR 208 Cb 1.05 -0.02 -0.03 0.00 1.01 0.00 0.00 36.73 38.74 3hv1 h TYR 208 CO -0.00 1.43 -0.40 0.00 -1.05 0.00 0.00 178.16 178.14 3hv1 h ALA 209 N 0.01 -0.84 -0.63 3.88 0.00 -0.61 -1.25 119.26 119.83 3hv1 h ALA 209 Ca -0.22 -0.12 -0.08 0.00 0.00 0.00 0.00 54.91 54.49 3hv1 h ALA 209 Cb 1.71 0.60 -0.03 0.00 0.00 0.00 0.00 17.79 20.07 3hv1 h ALA 209 CO 0.11 -1.01 0.10 -0.91 0.00 0.00 0.00 179.25 177.53 3hv1 h ASN 210 N -0.78 0.99 0.28 0.00 2.35 -1.37 -2.06 115.58 114.99 3hv1 h ASN 210 Ca -0.02 -0.23 -0.01 0.00 -0.55 0.00 0.00 56.30 55.48 3hv1 h ASN 210 Cb 0.71 -0.26 0.00 0.00 0.05 0.00 0.00 38.32 38.82 3hv1 h ASN 210 CO -0.10 0.99 -0.14 0.22 -1.65 0.00 0.00 177.43 176.75 3hv1 h TYR 211 N 0.97 -0.35 -0.22 1.19 3.20 -1.38 -1.27 116.97 119.11 3hv1 h TYR 211 Ca 0.19 -0.01 -0.03 0.00 3.14 0.00 0.00 58.73 62.02 3hv1 h TYR 211 Cb 0.43 0.12 -0.01 0.00 1.54 0.00 0.00 36.73 38.81 3hv1 h TYR 211 CO 0.03 -0.13 0.01 1.88 -1.64 0.00 0.00 178.16 178.32 3hv1 h TYR 212 N -0.51 0.41 -0.76 -3.82 0.05 -1.24 0.51 116.97 111.61 3hv1 h TYR 212 Ca -0.04 -0.06 -0.03 0.00 0.05 0.00 0.00 58.73 58.65 3hv1 h TYR 212 Cb 0.38 -0.11 -0.03 0.00 1.01 0.00 0.00 36.73 37.98 3hv1 h TYR 212 CO -0.02 0.54 0.36 -0.07 -1.05 0.00 0.00 178.16 177.91 3hv1 h LEU 213 N 0.15 1.01 -0.31 3.88 3.38 -1.42 -0.42 115.31 121.59 3hv1 h LEU 213 Ca 0.06 -0.14 -0.15 0.00 0.09 0.00 0.00 57.88 57.74 3hv1 h LEU 213 Cb 0.37 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.86 3hv1 h LEU 213 CO 0.01 0.87 -0.39 -0.08 0.09 0.00 0.00 178.44 178.94 3hv1 h GLU 214 N 1.08 0.81 -0.79 1.13 4.57 -1.19 -1.04 114.58 119.15 3hv1 h GLU 214 Ca 0.26 -0.46 0.06 0.00 -1.18 0.00 0.00 59.36 58.04 3hv1 h GLU 214 Cb 0.14 0.03 -0.05 0.00 -0.16 0.00 0.00 28.75 28.71 3hv1 h GLU 214 CO -0.03 1.09 0.52 -0.22 -1.18 0.00 0.00 179.01 179.19 3hv1 h LYS 215 N 0.58 0.85 -0.00 1.92 3.64 -0.52 0.13 116.57 123.16 3hv1 h LYS 215 Ca 0.04 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.37 3hv1 h LYS 215 Cb 0.98 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 3hv1 h LYS 215 CO 0.09 0.56 -0.07 0.43 -2.27 0.00 0.00 179.45 178.20 3hv1 n SER 216 N -4.48 0.15 -1.16 4.20 7.64 -0.20 -4.92 113.62 114.85 3hv1 n SER 216 Ca 0.11 -0.07 -0.12 0.00 1.01 0.00 0.00 58.87 59.81 3hv1 n SER 216 Cb 0.20 -0.25 -0.02 0.00 -1.01 0.00 0.00 64.21 63.12 3hv1 n SER 216 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 3hv1 n GLY 217 N 1.36 0.46 0.04 0.23 0.00 0.45 -4.91 105.19 102.82 3hv1 n GLY 217 Ca 0.11 -0.43 0.03 0.00 0.00 0.00 0.00 46.02 45.73 3hv1 n GLY 217 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 3hv1 n VAL 218 N -3.46 1.10 -0.31 1.61 0.24 -0.47 -4.80 118.33 112.24 3hv1 n VAL 218 Ca -0.13 -1.21 0.17 0.00 -2.04 0.00 0.00 64.34 61.12 3hv1 n VAL 218 Cb 0.52 0.34 0.42 0.00 -1.47 0.00 0.00 33.84 33.64 3hv1 n VAL 218 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3hv1 h LEU 219 N 0.00 0.60 0.00 1.34 5.85 -1.84 -0.43 115.31 120.83 3hv1 h LEU 219 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 3hv1 h LEU 219 Cb 0.74 -0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.73 3hv1 h LEU 219 CO 0.00 0.21 0.00 -0.90 -0.34 0.00 0.00 178.44 177.41 3hv1 n ASP 220 N -4.65 0.00 -0.94 1.25 5.68 -1.26 -2.13 116.55 114.50 3hv1 n ASP 220 Ca 0.22 -1.14 0.10 0.00 -0.50 0.00 0.00 54.79 53.47 3hv1 n ASP 220 Cb 0.66 0.00 0.17 0.00 -1.14 0.00 0.00 41.12 40.82 3hv1 n ASP 220 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3hv1 n GLN 221 N -0.72 2.23 -4.20 0.11 6.02 -0.17 -4.96 117.38 115.68 3hv1 n GLN 221 Ca 0.08 -2.05 -0.17 0.00 -0.01 0.00 0.00 57.00 54.85 3hv1 n GLN 221 Cb 0.04 -1.42 -0.11 0.00 1.02 0.00 0.00 30.24 29.76 3hv1 n GLN 221 CO 0.00 0.00 0.00 0.71 -1.01 0.00 0.00 177.06 176.76 3hv1 s TYR 222 N -1.30 1.25 -0.26 1.08 2.02 -0.90 -0.61 117.35 118.61 3hv1 s TYR 222 Ca 0.31 -0.54 -0.12 0.00 -0.37 0.00 0.00 57.07 56.35 3hv1 s TYR 222 Cb 0.18 -0.68 -0.05 0.00 -0.40 0.00 0.00 41.96 41.02 3hv1 s TYR 222 CO 0.26 0.08 0.26 -0.80 -1.57 0.00 0.00 175.55 173.77 3hv1 s ASN 223 N -2.15 6.14 0.06 2.29 0.02 0.46 -4.78 114.94 116.98 3hv1 s ASN 223 Ca 0.03 0.14 0.09 0.00 -1.02 0.00 0.00 52.86 52.11 3hv1 s ASN 223 Cb -0.07 -2.15 -0.03 0.00 0.02 0.00 0.00 41.25 39.02 3hv1 s ASN 223 CO 0.02 -0.07 -0.23 -0.69 0.02 0.00 0.00 177.10 176.15 3hv1 s VAL 224 N 1.68 2.42 -0.17 1.60 1.01 -1.26 -1.71 120.40 123.98 3hv1 s VAL 224 Ca 0.10 -1.38 -0.05 0.00 0.00 0.00 0.00 61.98 60.65 3hv1 s VAL 224 Cb -0.15 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.19 3hv1 s VAL 224 CO 0.09 0.30 0.01 -2.84 0.00 0.00 0.00 175.10 172.66 3hv1 s PRO 226 N -1.49 3.81 0.14 2.72 0.02 -1.26 -4.93 135.00 134.01 3hv1 s PRO 226 Ca 0.13 -0.44 -0.08 0.00 0.02 0.00 0.00 61.00 60.64 3hv1 s PRO 226 Cb -0.10 -3.05 -0.05 0.00 0.02 0.00 0.00 34.50 31.32 3hv1 s PRO 226 CO 0.04 0.25 1.38 0.00 -0.33 0.00 0.00 177.00 178.34 3hv1 h ALA 227 N 6.71 0.46 0.00 -1.55 0.00 -1.56 -3.44 119.26 119.88 3hv1 h ALA 227 Ca -0.34 -0.59 0.00 0.00 0.00 0.00 0.00 54.91 53.98 3hv1 h ALA 227 Cb 1.18 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 3hv1 h ALA 227 CO 0.66 0.71 0.00 0.41 0.00 0.00 0.00 179.25 181.03 3hv1 n GLY 228 N 0.58 1.11 3.83 0.00 0.00 -1.26 -4.96 105.19 104.49 3hv1 n GLY 228 Ca -0.06 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.60 3hv1 n GLY 228 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hv1 s TYR 229 N -1.88 3.66 0.22 1.61 2.02 -1.26 -5.01 117.35 116.72 3hv1 s TYR 229 Ca 0.00 1.23 -0.31 0.00 -0.37 0.00 0.00 57.07 57.61 3hv1 s TYR 229 Cb 0.00 -2.49 -0.14 0.00 -0.40 0.00 0.00 41.96 38.93 3hv1 s TYR 229 CO 0.00 0.43 1.25 -1.91 -1.57 0.00 0.00 175.55 173.75 3hv1 n GLU 230 N 0.96 1.60 -1.06 -0.62 2.13 -1.26 -4.60 120.64 117.78 3hv1 n GLU 230 Ca -0.05 0.57 0.00 0.00 0.66 0.00 0.00 57.16 58.34 3hv1 n GLU 230 Cb 0.51 -2.12 0.00 0.00 0.27 0.00 0.00 31.44 30.10 3hv1 n GLU 230 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hv1 n GLY 231 N 1.93 2.62 3.17 8.31 0.00 -1.26 -4.79 105.19 115.17 3hv1 n GLY 231 Ca 0.12 -2.13 -0.16 0.00 0.00 0.00 0.00 46.02 43.85 3hv1 n GLY 231 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hv1 s GLU 232 N -1.32 0.82 -0.17 1.61 -1.05 0.07 -5.01 118.70 113.64 3hv1 s GLU 232 Ca 0.00 -1.05 -0.01 0.00 -0.15 0.00 0.00 54.97 53.75 3hv1 s GLU 232 Cb 0.00 -0.64 -0.01 0.00 -0.44 0.00 0.00 34.13 33.05 3hv1 s GLU 232 CO 0.00 0.12 -0.11 -1.12 0.95 0.00 0.00 175.26 175.10 3hv1 s SER 233 N -2.12 3.98 0.13 0.83 0.01 -1.26 -0.89 113.70 114.37 3hv1 s SER 233 Ca 0.02 -0.40 -0.30 0.00 1.31 0.00 0.00 55.95 56.57 3hv1 s SER 233 Cb -0.06 -1.64 -0.06 0.00 0.21 0.00 0.00 66.02 64.47 3hv1 s SER 233 CO 0.01 0.07 1.00 -0.36 0.41 0.00 0.00 173.24 174.37 3hv1 s PHE 234 N 0.92 3.75 0.18 2.43 0.08 -1.26 -4.33 117.98 119.75 3hv1 s PHE 234 Ca -0.02 1.74 -0.10 0.00 0.12 0.00 0.00 56.93 58.67 3hv1 s PHE 234 Cb -0.15 -3.12 -0.01 0.00 -0.57 0.00 0.00 43.02 39.18 3hv1 s PHE 234 CO -0.00 -0.03 0.32 0.00 -0.10 0.00 0.00 175.22 175.40 3hv1 s ALA 235 N -0.04 -0.04 -0.15 5.36 0.00 -0.02 -1.10 121.76 125.77 3hv1 s ALA 235 Ca 0.48 -0.88 -0.08 0.00 0.00 0.00 0.00 51.96 51.48 3hv1 s ALA 235 Cb -0.25 0.91 -0.04 0.00 0.00 0.00 0.00 23.12 23.74 3hv1 s ALA 235 CO 0.31 -0.68 0.15 0.08 0.00 0.00 0.00 175.76 175.62 3hv1 s VAL 236 N -3.98 5.46 -0.07 0.00 1.01 -1.26 -4.08 120.40 117.49 3hv1 s VAL 236 Ca 0.18 0.22 -0.02 0.00 0.00 0.00 0.00 61.98 62.37 3hv1 s VAL 236 Cb 0.03 -3.44 -0.04 0.00 0.00 0.00 0.00 36.38 32.93 3hv1 s VAL 236 CO 0.01 0.55 0.04 -0.83 0.00 0.00 0.00 175.10 174.87 3hv1 s GLY 237 N -0.49 1.93 0.16 4.51 0.00 -0.76 -1.38 107.32 111.29 3hv1 s GLY 237 Ca 0.13 -0.81 -0.05 0.00 0.00 0.00 0.00 44.72 43.99 3hv1 s GLY 237 CO 0.02 -0.60 0.18 0.00 0.00 0.00 0.00 173.10 172.70 3hv1 s ALA 238 N -0.98 0.54 0.45 3.20 0.00 -0.54 -0.95 121.76 123.48 3hv1 s ALA 238 Ca 0.16 -1.27 -0.25 0.00 0.00 0.00 0.00 51.96 50.60 3hv1 s ALA 238 Cb -0.12 0.97 -0.08 0.00 0.00 0.00 0.00 23.12 23.89 3hv1 s ALA 238 CO 0.05 -0.59 1.36 0.54 0.00 0.00 0.00 175.76 177.12 3hv1 n ARG 239 N -0.19 2.04 0.11 0.00 1.74 -1.26 -1.22 116.66 117.89 3hv1 n ARG 239 Ca -0.04 0.73 0.16 0.00 -0.77 0.00 0.00 57.85 57.92 3hv1 n ARG 239 Cb 0.64 -2.53 0.69 0.00 -1.02 0.00 0.00 32.46 30.24 3hv1 n ARG 239 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3hv1 h LYS 240 N 2.08 0.00 0.00 5.56 1.57 -1.89 -1.39 116.57 122.50 3hv1 h LYS 240 Ca -0.50 0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.24 3hv1 h LYS 240 Cb 1.28 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.59 3hv1 h LYS 240 CO 0.60 0.00 -0.21 -0.39 -0.57 0.00 0.00 179.45 178.88 3hv1 h VAL 241 N 0.00 0.52 -0.05 0.50 -1.51 -1.89 -3.34 116.25 110.47 3hv1 h VAL 241 Ca 0.15 -1.10 -0.36 0.00 -1.23 0.00 0.00 66.70 64.15 3hv1 h VAL 241 Cb 0.61 1.77 -0.04 0.00 -2.13 0.00 0.00 31.29 31.49 3hv1 h VAL 241 CO -0.00 0.21 1.06 0.47 -1.23 0.00 0.00 177.57 178.08 3hv1 n ASP 242 N -3.37 6.47 -0.33 4.19 8.00 -0.52 -3.82 116.55 127.17 3hv1 n ASP 242 Ca 0.00 -2.54 0.04 0.00 0.71 0.00 0.00 54.79 53.00 3hv1 n ASP 242 Cb 0.43 -1.46 0.19 0.00 -0.02 0.00 0.00 41.12 40.26 3hv1 n ASP 242 CO 0.00 0.00 0.00 0.11 -0.39 0.00 0.00 177.20 176.92 3hv1 h LYS 243 N 3.67 0.92 -0.47 -1.24 1.79 -1.80 -2.48 116.57 116.96 3hv1 h LYS 243 Ca 0.43 -0.06 -0.13 0.00 -2.18 0.00 0.00 60.65 58.71 3hv1 h LYS 243 Cb 1.07 -0.21 -0.01 0.00 -1.58 0.00 0.00 32.23 31.50 3hv1 h LYS 243 CO 0.78 0.61 -0.22 1.15 -1.08 0.00 0.00 179.45 180.69 3hv1 h THR 244 N 0.95 1.27 -0.65 -0.16 2.02 -1.95 -2.74 112.91 111.65 3hv1 h THR 244 Ca 0.44 -1.38 0.01 0.00 0.77 0.00 0.00 66.41 66.25 3hv1 h THR 244 Cb 0.36 1.16 -0.04 0.00 -1.74 0.00 0.00 68.15 67.89 3hv1 h THR 244 CO -0.23 0.47 0.42 0.25 0.37 0.00 0.00 175.52 176.80 3hv1 h LEU 245 N 0.82 0.71 -0.48 2.58 5.85 -1.84 -0.45 115.31 122.51 3hv1 h LEU 245 Ca 0.11 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.82 3hv1 h LEU 245 Cb 0.80 -0.17 -0.03 0.00 0.37 0.00 0.00 40.66 41.63 3hv1 h LEU 245 CO 0.07 0.51 0.30 0.40 -0.34 0.00 0.00 178.44 179.38 3hv1 h ILE 246 N 0.85 1.09 -0.77 4.05 1.08 -1.37 -1.35 117.51 121.09 3hv1 h ILE 246 Ca 0.24 -0.21 -0.05 0.00 -0.39 0.00 0.00 64.86 64.45 3hv1 h ILE 246 Cb -0.06 0.42 -0.03 0.00 -3.07 0.00 0.00 36.82 34.08 3hv1 h ILE 246 CO -0.07 0.11 0.28 0.11 -0.69 0.00 0.00 178.15 177.90 3hv1 h LYS 247 N 0.62 1.17 -0.05 2.37 1.57 -1.13 -1.53 116.57 119.58 3hv1 h LYS 247 Ca 0.18 -0.23 -0.07 0.00 -1.87 0.00 0.00 60.65 58.66 3hv1 h LYS 247 Cb -0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.08 3hv1 h LYS 247 CO -0.06 0.96 -0.30 0.87 -0.57 0.00 0.00 179.45 180.36 3hv1 h LYS 248 N 1.13 0.10 -0.02 3.15 1.79 -0.74 -0.58 116.57 121.40 3hv1 h LYS 248 Ca 0.25 -0.03 -0.04 0.00 -2.18 0.00 0.00 60.65 58.65 3hv1 h LYS 248 Cb 0.25 -0.01 0.00 0.00 -1.58 0.00 0.00 32.23 30.90 3hv1 h LYS 248 CO -0.02 0.39 -0.15 0.82 -1.08 0.00 0.00 179.45 179.42 3hv1 h ILE 249 N 0.09 1.52 -0.68 1.86 2.04 -0.80 -1.06 117.51 120.47 3hv1 h ILE 249 Ca 0.01 -1.73 0.11 0.00 1.00 0.00 0.00 64.86 64.25 3hv1 h ILE 249 Cb 0.58 2.60 -0.08 0.00 -0.74 0.00 0.00 36.82 39.17 3hv1 h ILE 249 CO 0.04 0.47 0.28 0.78 0.00 0.00 0.00 178.15 179.72 3hv1 h ASN 250 N -0.50 0.28 -0.28 1.72 2.35 -1.04 0.10 115.58 118.21 3hv1 h ASN 250 Ca -0.01 0.09 -0.09 0.00 -0.55 0.00 0.00 56.30 55.74 3hv1 h ASN 250 Cb 0.84 0.06 -0.02 0.00 0.05 0.00 0.00 38.32 39.25 3hv1 h ASN 250 CO 0.03 0.14 -0.11 1.56 -1.65 0.00 0.00 177.43 177.40 3hv1 h GLN 251 N 0.46 0.70 -0.38 0.81 4.20 -1.14 -2.75 115.11 117.00 3hv1 h GLN 251 Ca 0.36 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.84 3hv1 h GLN 251 Cb 0.47 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 28.17 3hv1 h GLN 251 CO -0.34 0.79 0.25 0.78 -0.67 0.00 0.00 178.83 179.64 3hv1 h GLY 252 N 0.97 0.55 0.61 3.46 0.00 0.49 0.27 103.07 109.42 3hv1 h GLY 252 Ca 0.11 -0.21 0.05 0.00 0.00 0.00 0.00 47.33 47.28 3hv1 h GLY 252 CO 0.04 0.21 0.10 0.74 0.00 0.00 0.00 176.54 177.62 3hv1 h PHE 253 N 0.51 0.17 -0.68 5.60 0.04 -0.88 -0.45 116.94 121.26 3hv1 h PHE 253 Ca 0.14 0.02 -0.01 0.00 2.80 0.00 0.00 57.97 60.92 3hv1 h PHE 253 Cb -0.04 -0.02 -0.03 0.00 2.20 0.00 0.00 35.95 38.06 3hv1 h PHE 253 CO -0.04 0.05 0.39 0.93 -0.60 0.00 0.00 178.31 179.03 3hv1 h GLU 254 N 0.24 0.95 -0.59 1.51 5.08 -1.17 -1.26 114.58 119.33 3hv1 h GLU 254 Ca 0.17 -0.10 -0.01 0.00 -1.00 0.00 0.00 59.36 58.42 3hv1 h GLU 254 Cb 0.18 -0.19 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 3hv1 h GLU 254 CO -0.21 0.70 0.31 1.15 -1.00 0.00 0.00 179.01 179.97 3hv1 h THR 255 N 0.94 1.20 -0.21 1.13 2.02 -0.38 -0.77 112.91 116.84 3hv1 h THR 255 Ca 0.24 -0.51 -0.09 0.00 0.77 0.00 0.00 66.41 66.82 3hv1 h THR 255 Cb 0.02 0.46 -0.01 0.00 -1.74 0.00 0.00 68.15 66.88 3hv1 h THR 255 CO -0.04 0.22 -0.27 -0.07 0.37 0.00 0.00 175.52 175.72 3hv1 h LEU 256 N 0.79 0.41 -0.34 2.58 3.38 -0.78 -0.88 115.31 120.47 3hv1 h LEU 256 Ca 0.20 -0.14 -0.18 0.00 0.09 0.00 0.00 57.88 57.85 3hv1 h LEU 256 Cb 0.06 -0.11 -0.00 0.00 0.09 0.00 0.00 40.66 40.70 3hv1 h LEU 256 CO -0.03 0.68 -0.55 0.22 0.09 0.00 0.00 178.44 178.84 3hv1 h TYR 257 N 0.36 1.03 -0.66 1.13 3.20 -0.95 -0.50 116.97 120.58 3hv1 h TYR 257 Ca 0.05 -0.37 -0.08 0.00 3.14 0.00 0.00 58.73 61.47 3hv1 h TYR 257 Cb 0.67 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.72 3hv1 h TYR 257 CO 0.02 1.18 0.10 0.87 -1.64 0.00 0.00 178.16 178.69 3hv1 h LYS 258 N 0.63 1.09 -0.08 1.82 6.56 -0.81 -3.00 116.57 122.78 3hv1 h LYS 258 Ca 0.01 -0.29 0.00 0.00 -1.06 0.00 0.00 60.65 59.31 3hv1 h LYS 258 Cb 1.15 -0.13 0.00 0.00 -0.57 0.00 0.00 32.23 32.68 3hv1 h LYS 258 CO 0.12 1.00 0.00 0.27 -2.06 0.00 0.00 179.45 178.78 3hv1 n ASN 259 N -4.21 1.71 0.00 0.86 0.23 -0.36 -4.95 115.26 108.54 3hv1 n ASN 259 Ca 0.04 -1.62 0.00 0.00 -0.53 0.00 0.00 54.58 52.48 3hv1 n ASN 259 Cb 0.29 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 37.95 3hv1 n ASN 259 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 3hv1 n GLY 260 N 1.18 1.63 0.29 4.83 0.00 -0.75 -4.94 105.19 107.44 3hv1 n GLY 260 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.14 3hv1 n GLY 260 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hv1 h GLU 261 N 2.96 0.86 -0.29 1.61 4.39 -1.43 -2.25 114.58 120.43 3hv1 h GLU 261 Ca 0.00 -0.24 0.01 0.00 0.34 0.00 0.00 59.36 59.47 3hv1 h GLU 261 Cb 0.00 -0.10 -0.02 0.00 -0.10 0.00 0.00 28.75 28.54 3hv1 h GLU 261 CO 0.00 0.85 0.18 0.35 -1.16 0.00 0.00 179.01 179.23 3hv1 h PHE 262 N 0.80 0.34 -0.78 4.33 3.57 -1.57 -1.46 116.94 122.17 3hv1 h PHE 262 Ca 0.15 0.01 0.02 0.00 3.53 0.00 0.00 57.97 61.68 3hv1 h PHE 262 Cb 0.47 -0.11 -0.04 0.00 2.79 0.00 0.00 35.95 39.05 3hv1 h PHE 262 CO 0.03 0.21 0.52 1.96 -2.23 0.00 0.00 178.31 178.79 3hv1 h GLN 263 N 0.37 0.99 -0.26 1.11 7.50 -1.75 0.30 115.11 123.38 3hv1 h GLN 263 Ca 0.11 -0.06 -0.04 0.00 0.50 0.00 0.00 58.65 59.17 3hv1 h GLN 263 Cb -0.02 -0.22 -0.01 0.00 0.05 0.00 0.00 27.48 27.28 3hv1 h GLN 263 CO -0.04 0.65 0.02 0.87 -1.50 0.00 0.00 178.83 178.83 3hv1 h LYS 264 N 1.02 0.44 -0.27 1.46 1.57 -0.80 -1.06 116.57 118.93 3hv1 h LYS 264 Ca 0.30 -0.13 -0.02 0.00 -1.87 0.00 0.00 60.65 58.93 3hv1 h LYS 264 Cb -0.06 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.20 3hv1 h LYS 264 CO -0.07 0.59 0.11 0.82 -0.57 0.00 0.00 179.45 180.32 3hv1 h ILE 265 N 0.23 1.18 -0.68 1.86 2.04 -0.81 -1.20 117.51 120.13 3hv1 h ILE 265 Ca 0.08 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.41 3hv1 h ILE 265 Cb 0.38 1.03 -0.04 0.00 -0.74 0.00 0.00 36.82 37.45 3hv1 h ILE 265 CO 0.01 0.18 0.43 -1.28 0.00 0.00 0.00 178.15 177.50 3hv1 h SER 266 N 0.29 0.72 -0.59 1.72 0.87 -0.91 -2.32 113.55 113.34 3hv1 h SER 266 Ca 0.09 -0.01 -0.09 0.00 -1.23 0.00 0.00 61.79 60.56 3hv1 h SER 266 Cb 0.19 -0.16 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 3hv1 h SER 266 CO -0.01 0.50 0.02 -1.13 -0.53 0.00 0.00 176.83 175.69 3hv1 h ASN 267 N 0.85 1.01 -0.59 6.23 -0.73 -1.00 0.76 115.58 122.12 3hv1 h ASN 267 Ca 0.27 -0.27 0.04 0.00 1.87 0.00 0.00 56.30 58.21 3hv1 h ASN 267 Cb -0.01 -0.27 -0.05 0.00 0.27 0.00 0.00 38.32 38.26 3hv1 h ASN 267 CO -0.09 1.05 0.33 0.50 -0.37 0.00 0.00 177.43 178.85 3hv1 h LYS 268 N 0.96 0.62 0.14 6.67 3.64 -0.70 -0.12 116.57 127.77 3hv1 h LYS 268 Ca 0.18 -0.04 -0.34 0.00 -1.27 0.00 0.00 60.65 59.18 3hv1 h LYS 268 Cb 0.52 -0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 32.19 3hv1 h LYS 268 CO 0.03 0.41 -1.79 -1.49 -2.27 0.00 0.00 179.45 174.34 3hv1 h TRP 269 N 0.64 0.52 -0.00 1.91 4.06 -1.32 -3.42 115.95 118.33 3hv1 h TRP 269 Ca 0.25 -0.38 0.00 0.00 2.06 0.00 0.00 58.89 60.82 3hv1 h TRP 269 Cb 0.11 -0.02 0.00 0.00 -1.00 0.00 0.00 29.16 28.25 3hv1 h TRP 269 CO -0.08 1.59 -0.10 1.19 -3.56 0.00 0.00 178.44 177.48 3hv1 n PHE 270 N -3.48 0.00 -1.03 0.49 3.72 0.25 -3.98 117.46 113.44 3hv1 n PHE 270 Ca -0.25 0.00 -0.01 0.00 -0.05 0.00 0.00 57.45 57.14 3hv1 n PHE 270 Cb 1.06 0.00 -0.00 0.00 -0.94 0.00 0.00 39.48 39.59 3hv1 n PHE 270 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 3hv1 n GLY 271 N 0.86 0.40 3.81 1.37 0.00 -0.06 -4.66 105.19 106.91 3hv1 n GLY 271 Ca 0.01 -0.09 -0.07 0.00 0.00 0.00 0.00 46.02 45.87 3hv1 n GLY 271 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 3hv1 s GLU 272 N -0.97 1.75 -0.44 1.61 -1.05 -1.26 -4.94 118.70 113.39 3hv1 s GLU 272 Ca 0.00 -1.02 -0.23 0.00 -0.15 0.00 0.00 54.97 53.57 3hv1 s GLU 272 Cb 0.00 0.59 0.02 0.00 -0.44 0.00 0.00 34.13 34.30 3hv1 s GLU 272 CO 0.00 -0.79 0.76 0.34 0.95 0.00 0.00 175.26 176.52 3hv1 s ASP 273 N -2.93 6.40 0.00 0.83 2.15 -1.26 -3.60 116.67 118.26 3hv1 s ASP 273 Ca 0.13 -0.12 0.21 0.00 0.43 0.00 0.00 52.55 53.19 3hv1 s ASP 273 Cb -0.05 -2.37 0.53 0.00 -0.30 0.00 0.00 42.92 40.72 3hv1 s ASP 273 CO 0.07 -0.88 1.45 1.33 -0.17 0.00 0.00 175.17 176.97 3hv1 n VAL 274 N 6.07 0.53 -1.68 1.11 0.24 -1.26 -4.99 118.33 118.35 3hv1 n VAL 274 Ca 0.02 -0.67 -0.44 0.00 -2.04 0.00 0.00 64.34 61.20 3hv1 n VAL 274 Cb 0.48 0.65 -0.02 0.00 -1.47 0.00 0.00 33.84 33.47 3hv1 n VAL 274 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hv1 n ALA 275 N 1.14 1.33 -1.90 2.33 0.00 -1.26 -4.33 120.51 117.82 3hv1 n ALA 275 Ca 0.19 0.40 -0.29 0.00 0.00 0.00 0.00 53.44 53.74 3hv1 n ALA 275 Cb 0.51 -2.30 0.06 0.00 0.00 0.00 0.00 19.45 17.71 3hv1 n ALA 275 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3hv1 s THR 276 N -0.10 3.13 0.43 0.00 -4.23 -1.20 -4.91 115.64 108.76 3hv1 s THR 276 Ca 0.67 0.32 0.09 0.00 -1.18 0.00 0.00 61.69 61.59 3hv1 s THR 276 Cb -0.62 -3.35 0.28 0.00 1.34 0.00 0.00 72.50 70.14 3hv1 s THR 276 CO 0.50 -0.46 2.06 0.44 -0.54 0.00 0.00 174.62 176.62 3hv1 h ASP 277 N -0.71 0.39 -0.42 3.99 3.32 -1.90 -2.07 116.42 119.02 3hv1 h ASP 277 Ca -0.45 -0.01 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 3hv1 h ASP 277 Cb 1.27 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 3hv1 h ASP 277 CO 0.64 0.28 0.22 1.56 -1.72 0.00 0.00 179.24 180.22 3hv1 h GLN 278 N 0.46 0.59 -0.24 3.56 7.50 -1.85 -0.83 115.11 124.29 3hv1 h GLN 278 Ca 0.15 -0.07 -0.01 0.00 0.50 0.00 0.00 58.65 59.22 3hv1 h GLN 278 Cb 0.05 -0.11 -0.01 0.00 0.05 0.00 0.00 27.48 27.45 3hv1 h GLN 278 CO -0.04 0.48 0.10 0.28 -1.50 0.00 0.00 178.83 178.15 3hv1 h VAL 279 N 0.54 1.10 0.00 -0.54 2.07 -1.61 -0.84 116.25 116.97 3hv1 h VAL 279 Ca 0.15 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.36 3hv1 h VAL 279 Cb 0.07 0.81 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3hv1 h VAL 279 CO -0.02 0.12 0.00 0.29 0.02 0.00 0.00 177.57 177.97 3hv1 n LYS 280 N -4.44 0.46 -0.59 1.57 5.02 -0.70 -4.04 118.16 115.44 3hv1 n LYS 280 Ca 0.01 0.03 0.00 0.00 -2.02 0.00 0.00 58.31 56.32 3hv1 n LYS 280 Cb 0.12 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 33.63 3hv1 n LYS 280 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 3hv1 n GLY 281 N 0.96 0.74 3.43 0.72 0.00 -0.32 -5.01 105.19 105.70 3hv1 n GLY 281 Ca 0.14 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.72 3hv1 n GLY 281 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hv1 s LYS 282 N -0.41 3.30 0.00 1.61 1.02 -0.40 -4.86 119.74 119.99 3hv1 s LYS 282 Ca 0.00 -1.34 0.26 0.00 0.02 0.00 0.00 55.97 54.91 3hv1 s LYS 282 Cb 0.00 -4.51 0.65 0.00 -0.52 0.00 0.00 37.83 33.45 3hv1 s LYS 282 CO 0.00 -1.73 1.50 0.54 -0.92 0.00 0.00 175.35 174.74 3hv1 n ARG 283 N 6.87 1.22 -1.68 1.68 5.12 -1.26 -4.13 116.66 124.49 3hv1 n ARG 283 Ca 0.06 -0.81 -0.46 0.00 -1.93 0.00 0.00 57.85 54.71 3hv1 n ARG 283 Cb 0.46 -1.48 -0.04 0.00 -1.16 0.00 0.00 32.46 30.24 3hv1 n ARG 283 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 3hv1 n GLU 284 N -0.18 2.27 -0.73 5.56 2.13 -1.26 -1.74 120.64 126.70 3hv1 n GLU 284 Ca 0.13 0.83 0.00 0.00 0.66 0.00 0.00 57.16 58.78 3hv1 n GLU 284 Cb 0.39 -2.64 0.00 0.00 0.27 0.00 0.00 31.44 29.46 3hv1 n GLU 284 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3hv1 n GLY 285 N 3.87 0.76 0.74 8.31 0.00 -1.26 -4.92 105.19 112.69 3hv1 n GLY 285 Ca 0.19 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.29 3hv1 n GLY 285 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 3hv1 n HIS 286 N -2.32 0.29 -2.70 1.61 8.25 -0.71 -4.96 115.22 114.67 3hv1 n HIS 286 Ca 0.00 -0.22 -0.42 0.00 -0.26 0.00 0.00 57.72 56.82 3hv1 n HIS 286 Cb 0.00 -0.01 -0.04 0.00 1.12 0.00 0.00 29.99 31.07 3hv1 n HIS 286 CO 0.00 0.00 0.00 -1.01 0.64 0.00 0.00 176.34 175.97 3hv1 s HIS 287 N -1.16 3.70 -0.16 4.41 3.76 -1.26 -5.04 115.29 119.54 3hv1 s HIS 287 Ca 0.24 1.72 0.02 0.00 -0.15 0.00 0.00 55.06 56.89 3hv1 s HIS 287 Cb 0.15 -3.11 0.02 0.00 1.11 0.00 0.00 32.58 30.74 3hv1 s HIS 287 CO 0.21 -0.00 -0.20 -3.38 -0.85 0.00 0.00 174.74 170.51 3hv1 s HIS 288 N 0.62 2.70 0.00 1.40 -3.43 -1.26 -4.89 115.29 110.43 3hv1 s HIS 288 Ca 0.50 -1.50 0.00 0.00 -0.80 0.00 0.00 55.06 53.26 3hv1 s HIS 288 Cb -0.22 -1.86 0.00 0.00 -1.43 0.00 0.00 32.58 29.07 3hv1 s HIS 288 CO 0.29 -0.72 0.00 -2.39 -2.00 0.00 0.00 174.74 169.91 3hv1 n HIS 289 N 4.41 0.00 1.72 0.38 1.44 -1.26 -5.30 115.22 116.61 3hv1 n HIS 289 Ca -0.20 0.00 0.14 0.00 -2.01 0.00 0.00 57.72 55.64 3hv1 n HIS 289 Cb 0.51 0.00 0.82 0.00 0.12 0.00 0.00 29.99 31.43 3hv1 n HIS 289 CO 0.00 0.00 0.00 -2.39 -2.81 0.00 0.00 176.34 171.14