#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvg n GLY -3 N 0.00 0.00 2.88 3.38 0.00 -1.26 -4.95 105.19 105.24 3hvg n GLY -3 Ca 0.00 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.72 3hvg n GLY -3 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3hvg s SER -2 N 0.00 4.01 -1.06 1.61 0.15 -1.26 -1.05 113.70 116.10 3hvg s SER -2 Ca 0.00 -1.48 -0.06 0.00 0.70 0.00 0.00 55.95 55.11 3hvg s SER -2 Cb 0.00 -1.12 0.28 0.00 -1.71 0.00 0.00 66.02 63.47 3hvg s SER -2 CO 0.00 -0.32 1.19 0.49 1.20 0.00 0.00 173.24 175.79 3hvg n PHE -1 N 4.67 4.08 0.21 3.44 3.01 -1.26 -4.90 117.46 126.71 3hvg n PHE -1 Ca -0.06 -3.50 0.07 0.00 1.01 0.00 0.00 57.45 54.97 3hvg n PHE -1 Cb 0.43 -1.44 0.46 0.00 -0.01 0.00 0.00 39.48 38.92 3hvg n PHE -1 CO 0.00 0.00 0.00 -0.39 1.01 0.00 0.00 176.76 177.38 3hvg h VAL 0 N 3.60 0.85 0.00 -4.37 -1.51 -1.96 -2.43 116.25 110.43 3hvg h VAL 0 Ca 0.19 -1.16 -0.05 0.00 -1.23 0.00 0.00 66.70 64.45 3hvg h VAL 0 Cb 0.77 1.70 -0.01 0.00 -2.13 0.00 0.00 31.29 31.62 3hvg h VAL 0 CO 1.10 0.28 -0.23 -0.33 -1.23 0.00 0.00 177.57 177.16 3hvg h GLU 1 N 0.00 0.00 0.00 5.19 3.07 -1.93 -3.25 114.58 117.65 3hvg h GLU 1 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3hvg h GLU 1 Cb 0.68 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.59 3hvg h GLU 1 CO 0.04 0.23 -1.27 -1.33 -1.40 0.00 0.00 179.01 175.28 3hvg n MET 2 N -3.43 0.84 -1.81 2.33 2.81 -0.95 -4.57 117.12 112.34 3hvg n MET 2 Ca -0.00 -0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.40 3hvg n MET 2 Cb 0.42 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.52 3hvg n MET 2 CO 0.00 0.00 0.00 0.08 1.51 0.00 0.00 175.97 177.56 3hvg s VAL 3 N -2.95 2.20 -1.19 2.03 1.01 -1.00 -3.15 120.40 117.36 3hvg s VAL 3 Ca 0.01 0.16 -0.04 0.00 0.00 0.00 0.00 61.98 62.11 3hvg s VAL 3 Cb 0.13 -3.10 0.00 0.00 0.00 0.00 0.00 36.38 33.41 3hvg s VAL 3 CO 0.76 0.02 0.53 -0.67 0.00 0.00 0.00 175.10 175.74 3hvg n ASP 4 N 3.01 -5.15 -0.16 3.32 2.03 -1.23 -4.92 116.55 113.44 3hvg n ASP 4 Ca 0.11 -0.25 0.13 0.00 0.52 0.00 0.00 54.79 55.31 3hvg n ASP 4 Cb 0.37 -3.97 0.43 0.00 -0.72 0.00 0.00 41.12 37.23 3hvg n ASP 4 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 3hvg n ASN 5 N -1.61 0.75 -4.88 1.67 6.94 -1.01 -4.84 115.26 112.28 3hvg n ASN 5 Ca -0.08 -0.65 -0.29 0.00 -0.02 0.00 0.00 54.58 53.55 3hvg n ASN 5 Cb 0.59 0.07 -0.04 0.00 -2.36 0.00 0.00 39.78 38.03 3hvg n ASN 5 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 3hvg s LEU 6 N -2.59 4.15 0.22 -4.53 1.43 -0.15 -4.37 118.68 112.83 3hvg s LEU 6 Ca 0.23 0.12 -0.00 0.00 -1.03 0.00 0.00 54.13 53.44 3hvg s LEU 6 Cb 0.19 -2.76 -0.04 0.00 0.03 0.00 0.00 46.19 43.62 3hvg s LEU 6 CO 0.54 0.12 0.16 -0.13 0.23 0.00 0.00 176.35 177.26 3hvg s ARG 7 N -2.81 1.27 0.00 1.70 0.52 -0.89 -2.48 118.95 116.26 3hvg s ARG 7 Ca 0.33 -1.66 0.00 0.00 -0.52 0.00 0.00 55.73 53.88 3hvg s ARG 7 Cb -0.12 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.63 3hvg s ARG 7 CO 0.26 -0.42 0.00 0.41 0.02 0.00 0.00 175.30 175.57 3hvg n GLY 8 N -0.31 0.60 3.94 -3.53 0.00 -1.06 -1.20 105.19 103.63 3hvg n GLY 8 Ca 0.02 -0.85 -0.26 0.00 0.00 0.00 0.00 46.02 44.94 3hvg n GLY 8 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvg s LYS 9 N -2.00 3.48 0.22 1.61 -0.14 -1.26 -0.97 119.74 120.67 3hvg s LYS 9 Ca 0.00 -0.49 -0.30 0.00 -1.36 0.00 0.00 55.97 53.82 3hvg s LYS 9 Cb 0.00 -2.87 -0.09 0.00 -1.68 0.00 0.00 37.83 33.19 3hvg s LYS 9 CO 0.00 0.42 1.24 0.45 -0.76 0.00 0.00 175.35 176.70 3hvg s SER 10 N -3.40 7.00 0.00 2.83 0.15 -1.26 -2.70 113.70 116.31 3hvg s SER 10 Ca 0.37 2.35 0.00 0.00 0.70 0.00 0.00 55.95 59.37 3hvg s SER 10 Cb -0.11 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.59 3hvg s SER 10 CO 0.29 -0.43 0.00 0.61 1.20 0.00 0.00 173.24 174.92 3hvg n GLY 11 N 2.01 0.81 0.00 9.45 0.00 -1.26 -4.85 105.19 111.36 3hvg n GLY 11 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.06 3hvg n GLY 11 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 3hvg n GLN 12 N -2.13 2.12 0.00 1.61 6.02 -1.10 -4.97 117.38 118.93 3hvg n GLN 12 Ca 0.00 -1.22 0.00 0.00 -0.01 0.00 0.00 57.00 55.77 3hvg n GLN 12 Cb 0.01 -0.91 0.00 0.00 1.02 0.00 0.00 30.24 30.36 3hvg n GLN 12 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3hvg n GLY 13 N -0.37 -0.05 3.63 1.08 0.00 -1.24 -4.82 105.19 103.42 3hvg n GLY 13 Ca 0.00 -1.77 -0.34 0.00 0.00 0.00 0.00 46.02 43.91 3hvg n GLY 13 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 3hvg s TYR 14 N -2.19 3.21 0.11 1.61 1.51 -1.26 -4.12 117.35 116.22 3hvg s TYR 14 Ca 0.00 0.04 0.07 0.00 -1.01 0.00 0.00 57.07 56.17 3hvg s TYR 14 Cb 0.00 -2.00 -0.04 0.00 -0.11 0.00 0.00 41.96 39.81 3hvg s TYR 14 CO 0.00 0.20 -0.18 1.52 -1.11 0.00 0.00 175.55 175.98 3hvg s TYR 15 N 0.10 1.59 0.12 2.71 -0.85 -0.34 -0.93 117.35 119.75 3hvg s TYR 15 Ca 0.04 -0.46 0.08 0.00 -0.52 0.00 0.00 57.07 56.20 3hvg s TYR 15 Cb -0.13 -0.85 -0.04 0.00 0.38 0.00 0.00 41.96 41.32 3hvg s TYR 15 CO 0.01 0.18 -0.11 0.54 -1.52 0.00 0.00 175.55 174.65 3hvg s VAL 16 N -1.55 3.27 -0.15 -3.49 0.11 0.85 -2.10 120.40 117.35 3hvg s VAL 16 Ca 0.07 -1.35 -0.29 0.00 -2.93 0.00 0.00 61.98 57.48 3hvg s VAL 16 Cb -0.08 -2.54 -0.01 0.00 -1.53 0.00 0.00 36.38 32.22 3hvg s VAL 16 CO 0.04 0.08 1.00 -0.70 -3.33 0.00 0.00 175.10 172.19 3hvg s GLU 17 N -2.28 4.36 0.30 1.54 2.12 -1.26 0.02 118.70 123.50 3hvg s GLU 17 Ca 0.21 1.35 0.06 0.00 0.36 0.00 0.00 54.97 56.95 3hvg s GLU 17 Cb -0.11 -3.57 -0.06 0.00 0.26 0.00 0.00 34.13 30.65 3hvg s GLU 17 CO 0.13 -0.41 -0.04 -1.64 -0.54 0.00 0.00 175.26 172.77 3hvg s MET 18 N 2.37 1.61 0.13 4.30 -1.94 0.33 -4.04 119.30 122.06 3hvg s MET 18 Ca 0.46 -1.84 0.08 0.00 -1.71 0.00 0.00 55.69 52.69 3hvg s MET 18 Cb -0.17 -1.16 -0.04 0.00 2.01 0.00 0.00 34.83 35.47 3hvg s MET 18 CO 0.14 -0.00 -0.19 0.95 -0.01 0.00 0.00 175.02 175.91 3hvg s THR 19 N -3.02 1.73 -0.01 2.05 -4.23 0.60 -0.78 115.64 111.97 3hvg s THR 19 Ca 0.31 -1.73 0.01 0.00 -1.18 0.00 0.00 61.69 59.10 3hvg s THR 19 Cb 0.05 -1.68 0.01 0.00 1.34 0.00 0.00 72.50 72.22 3hvg s THR 19 CO 0.13 -0.21 -0.02 0.68 -0.54 0.00 0.00 174.62 174.67 3hvg s VAL 20 N -1.64 0.21 0.00 2.29 -7.23 -0.92 -2.33 120.40 110.77 3hvg s VAL 20 Ca 0.11 -0.03 0.00 0.00 -1.81 0.00 0.00 61.98 60.25 3hvg s VAL 20 Cb -0.08 -0.23 0.00 0.00 0.56 0.00 0.00 36.38 36.63 3hvg s VAL 20 CO 0.05 0.10 0.00 0.61 -0.31 0.00 0.00 175.10 175.55 3hvg n GLY 21 N 3.53 -3.73 2.62 2.32 0.00 -0.77 -1.28 105.19 107.88 3hvg n GLY 21 Ca -0.19 -2.05 -0.25 0.00 0.00 0.00 0.00 46.02 43.52 3hvg n GLY 21 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvg s SER 22 N -0.93 2.52 0.49 1.61 0.01 -1.26 -2.21 113.70 113.94 3hvg s SER 22 Ca 0.00 -0.76 -0.22 0.00 1.31 0.00 0.00 55.95 56.28 3hvg s SER 22 Cb 0.00 -0.15 -0.06 0.00 0.21 0.00 0.00 66.02 66.01 3hvg s SER 22 CO 0.00 -0.37 1.21 -2.16 0.41 0.00 0.00 173.24 172.32 3hvg s PRO 23 N 2.16 3.54 0.49 12.44 0.04 -1.26 -0.91 135.00 151.51 3hvg s PRO 23 Ca 0.05 1.87 -0.23 0.00 0.04 0.00 0.00 61.00 62.72 3hvg s PRO 23 Cb -0.16 -2.32 -0.06 0.00 0.04 0.00 0.00 34.50 32.00 3hvg s PRO 23 CO -0.18 -0.75 1.33 -1.25 0.04 0.00 0.00 177.00 176.19 3hvg s PRO 24 N -2.82 3.46 -0.20 0.56 0.04 -0.94 -4.85 135.00 130.24 3hvg s PRO 24 Ca 0.67 2.19 -0.01 0.00 0.04 0.00 0.00 61.00 63.89 3hvg s PRO 24 Cb -0.31 -2.43 0.01 0.00 0.04 0.00 0.00 34.50 31.81 3hvg s PRO 24 CO 0.37 -0.92 -0.13 -0.65 0.04 0.00 0.00 177.00 175.71 3hvg s GLN 25 N -2.69 3.09 0.08 4.56 -0.21 -0.40 -4.88 119.66 119.20 3hvg s GLN 25 Ca 0.66 -0.78 -0.31 0.00 0.02 0.00 0.00 55.36 54.95 3hvg s GLN 25 Cb -0.39 -2.77 -0.07 0.00 1.00 0.00 0.00 33.01 30.78 3hvg s GLN 25 CO 0.48 -0.23 1.33 0.99 -2.12 0.00 0.00 175.29 175.74 3hvg s THR 26 N 1.36 3.61 -0.05 -0.19 2.01 -1.26 -2.16 115.64 118.95 3hvg s THR 26 Ca 0.04 1.13 -0.07 0.00 0.31 0.00 0.00 61.69 63.11 3hvg s THR 26 Cb -0.14 -3.72 0.01 0.00 0.01 0.00 0.00 72.50 68.66 3hvg s THR 26 CO -0.09 0.07 0.18 -0.76 -0.69 0.00 0.00 174.62 173.33 3hvg s LEU 27 N 1.35 1.34 -0.19 4.42 1.43 0.04 -4.98 118.68 122.09 3hvg s LEU 27 Ca 0.63 0.23 -0.18 0.00 -1.03 0.00 0.00 54.13 53.78 3hvg s LEU 27 Cb -0.33 0.66 -0.03 0.00 0.03 0.00 0.00 46.19 46.51 3hvg s LEU 27 CO 0.29 -0.14 0.48 0.20 0.23 0.00 0.00 176.35 177.41 3hvg s ASN 28 N -0.27 6.54 -0.10 2.29 0.02 -1.26 -0.51 114.94 121.65 3hvg s ASN 28 Ca -0.04 0.64 0.04 0.00 -1.02 0.00 0.00 52.86 52.48 3hvg s ASN 28 Cb -0.03 -2.28 -0.01 0.00 0.02 0.00 0.00 41.25 38.96 3hvg s ASN 28 CO 0.01 -0.14 -0.22 -0.63 0.02 0.00 0.00 177.10 176.14 3hvg s ILE 29 N 1.48 2.29 0.08 0.60 -1.09 0.10 -0.14 121.20 124.52 3hvg s ILE 29 Ca 0.23 -0.95 -0.31 0.00 -2.23 0.00 0.00 60.65 57.39 3hvg s ILE 29 Cb -0.15 -1.88 -0.06 0.00 -1.58 0.00 0.00 42.46 38.78 3hvg s ILE 29 CO 0.09 0.56 1.28 -0.22 -1.23 0.00 0.00 174.94 175.42 3hvg s LEU 30 N 0.22 4.36 -0.43 2.97 2.96 -0.17 -0.10 118.68 128.49 3hvg s LEU 30 Ca -0.14 2.14 -0.25 0.00 -0.22 0.00 0.00 54.13 55.65 3hvg s LEU 30 Cb -0.17 -3.58 0.02 0.00 0.50 0.00 0.00 46.19 42.97 3hvg s LEU 30 CO 0.07 -0.56 0.92 -0.69 -1.32 0.00 0.00 176.35 174.78 3hvg s VAL 31 N 1.18 4.51 -0.25 1.68 1.01 -0.10 0.67 120.40 129.09 3hvg s VAL 31 Ca 0.61 0.87 -0.02 0.00 0.00 0.00 0.00 61.98 63.44 3hvg s VAL 31 Cb -0.32 -4.40 0.08 0.00 0.00 0.00 0.00 36.38 31.73 3hvg s VAL 31 CO 0.29 -0.75 0.06 -0.62 0.00 0.00 0.00 175.10 174.08 3hvg s ASP 32 N 2.16 3.48 0.00 3.32 2.15 -0.40 -4.09 116.67 123.29 3hvg s ASP 32 Ca 0.37 -1.21 0.28 0.00 0.43 0.00 0.00 52.55 52.42 3hvg s ASP 32 Cb -0.11 -0.73 1.49 0.00 -0.30 0.00 0.00 42.92 43.28 3hvg s ASP 32 CO 0.24 -0.36 1.98 0.35 -0.17 0.00 0.00 175.17 177.22 3hvg n THR 33 N 4.96 0.07 1.04 1.71 -2.24 -1.26 -0.85 114.28 117.71 3hvg n THR 33 Ca -0.06 0.02 0.12 0.00 -2.27 0.00 0.00 64.05 61.85 3hvg n THR 33 Cb 0.44 -0.56 0.18 0.00 -2.10 0.00 0.00 70.33 68.29 3hvg n THR 33 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hvg n GLY 34 N 0.97 -1.01 3.29 3.38 0.00 -1.26 -4.16 105.19 106.40 3hvg n GLY 34 Ca 0.16 -0.43 -0.16 0.00 0.00 0.00 0.00 46.02 45.59 3hvg n GLY 34 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3hvg s SER 35 N -2.88 1.00 -0.05 1.61 1.04 -1.22 -4.97 113.70 108.23 3hvg s SER 35 Ca 0.13 -1.38 0.16 0.00 0.48 0.00 0.00 55.95 55.34 3hvg s SER 35 Cb 0.18 0.20 0.29 0.00 0.10 0.00 0.00 66.02 66.79 3hvg s SER 35 CO 0.70 -0.75 1.13 -1.20 0.98 0.00 0.00 173.24 174.10 3hvg n SER 36 N -0.42 0.97 -4.04 7.02 7.64 -1.26 -0.97 113.62 122.56 3hvg n SER 36 Ca 0.00 -2.42 -0.29 0.00 1.01 0.00 0.00 58.87 57.17 3hvg n SER 36 Cb 0.66 -0.32 -0.17 0.00 -1.01 0.00 0.00 64.21 63.37 3hvg n SER 36 CO 0.00 0.00 0.00 0.20 -3.01 0.00 0.00 175.04 172.23 3hvg s ASN 37 N -2.01 2.56 -0.04 6.43 -0.87 -1.26 -4.65 114.94 115.09 3hvg s ASN 37 Ca 0.25 -0.45 -0.30 0.00 -1.57 0.00 0.00 52.86 50.79 3hvg s ASN 37 Cb 0.27 -1.13 -0.02 0.00 -0.02 0.00 0.00 41.25 40.34 3hvg s ASN 37 CO -0.09 -0.02 1.00 0.12 -2.57 0.00 0.00 177.10 175.54 3hvg s PHE 38 N 1.23 3.59 -0.18 2.20 2.19 -1.26 -2.39 117.98 123.36 3hvg s PHE 38 Ca -0.01 1.65 -0.18 0.00 0.33 0.00 0.00 56.93 58.71 3hvg s PHE 38 Cb -0.14 -3.16 0.05 0.00 -1.31 0.00 0.00 43.02 38.46 3hvg s PHE 38 CO -0.06 -0.13 0.51 0.00 1.83 0.00 0.00 175.22 177.37 3hvg s ALA 39 N 1.43 -1.27 0.02 11.12 0.00 -0.78 -2.17 121.76 130.11 3hvg s ALA 39 Ca 0.51 1.38 0.01 0.00 0.00 0.00 0.00 51.96 53.86 3hvg s ALA 39 Cb -0.20 -0.75 -0.01 0.00 0.00 0.00 0.00 23.12 22.15 3hvg s ALA 39 CO 0.24 -0.25 -0.04 0.14 0.00 0.00 0.00 175.76 175.85 3hvg s VAL 40 N 0.11 0.28 0.05 0.00 -7.23 0.41 -0.22 120.40 113.80 3hvg s VAL 40 Ca -0.01 -0.60 -0.30 0.00 -1.81 0.00 0.00 61.98 59.25 3hvg s VAL 40 Cb -0.04 -0.33 -0.09 0.00 0.56 0.00 0.00 36.38 36.49 3hvg s VAL 40 CO 0.01 -0.22 1.81 -0.83 -0.31 0.00 0.00 175.10 175.56 3hvg s GLY 41 N -0.87 1.46 -0.08 2.32 0.00 -0.08 -0.48 107.32 109.59 3hvg s GLY 41 Ca -0.07 1.26 0.11 0.00 0.00 0.00 0.00 44.72 46.03 3hvg s GLY 41 CO -0.00 3.18 1.12 0.00 0.00 0.00 0.00 173.10 177.40 3hvg n ALA 42 N 6.56 2.21 -3.28 3.20 0.00 -0.96 0.84 120.51 129.08 3hvg n ALA 42 Ca 0.18 -1.95 -0.09 0.00 0.00 0.00 0.00 53.44 51.58 3hvg n ALA 42 Cb 0.40 -0.26 -0.04 0.00 0.00 0.00 0.00 19.45 19.55 3hvg n ALA 42 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hvg s ALA 43 N -2.10 -0.73 0.69 0.00 0.00 -1.24 -4.74 121.76 113.63 3hvg s ALA 43 Ca 0.20 -0.43 -0.17 0.00 0.00 0.00 0.00 51.96 51.56 3hvg s ALA 43 Cb 0.17 0.90 0.01 0.00 0.00 0.00 0.00 23.12 24.20 3hvg s ALA 43 CO 0.03 -0.82 1.24 -2.14 0.00 0.00 0.00 175.76 174.07 3hvg s PRO 44 N -3.92 2.37 -0.10 0.00 0.02 -1.26 -4.88 135.00 127.24 3hvg s PRO 44 Ca 0.13 1.89 -0.25 0.00 0.02 0.00 0.00 61.00 62.79 3hvg s PRO 44 Cb -0.01 -1.85 0.06 0.00 0.02 0.00 0.00 34.50 32.72 3hvg s PRO 44 CO 0.01 -1.69 0.60 -1.58 -0.33 0.00 0.00 177.00 174.01 3hvg s HIS 45 N -1.71 -0.58 0.61 6.54 2.46 -1.26 -5.04 115.29 116.32 3hvg s HIS 45 Ca 0.78 1.13 0.30 0.00 0.47 0.00 0.00 55.06 57.74 3hvg s HIS 45 Cb -0.33 0.30 1.66 0.00 -0.13 0.00 0.00 32.58 34.09 3hvg s HIS 45 CO 0.42 -0.49 2.03 -1.35 -2.47 0.00 0.00 174.74 172.88 3hvg h PRO 46 N 3.78 0.00 -0.25 2.88 0.11 -1.99 -2.22 132.00 134.30 3hvg h PRO 46 Ca -0.28 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.83 3hvg h PRO 46 Cb 1.15 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3hvg h PRO 46 CO 0.31 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.29 3hvg n PHE 47 N -3.54 0.33 -3.74 0.65 0.99 -1.26 -4.97 117.46 105.92 3hvg n PHE 47 Ca 0.02 -0.35 -0.36 0.00 -0.00 0.00 0.00 57.45 56.76 3hvg n PHE 47 Cb 0.40 -0.02 -0.10 0.00 -1.00 0.00 0.00 39.48 38.76 3hvg n PHE 47 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 176.76 176.25 3hvg s LEU 48 N -0.98 3.95 0.09 4.37 1.43 -0.84 -4.56 118.68 122.14 3hvg s LEU 48 Ca 0.20 0.05 0.02 0.00 -1.03 0.00 0.00 54.13 53.37 3hvg s LEU 48 Cb 0.11 -2.05 -0.25 0.00 0.03 0.00 0.00 46.19 44.03 3hvg s LEU 48 CO 0.15 0.06 1.17 0.45 0.23 0.00 0.00 176.35 178.42 3hvg h HIS 49 N 7.54 0.23 -4.41 0.29 3.86 -1.93 -3.43 115.15 117.31 3hvg h HIS 49 Ca -0.37 -0.17 -0.24 0.00 -1.16 0.00 0.00 60.37 58.42 3hvg h HIS 49 Cb 1.17 -0.01 -0.13 0.00 1.06 0.00 0.00 27.41 29.50 3hvg h HIS 49 CO 0.66 1.14 -0.46 -0.98 0.86 0.00 0.00 177.93 179.15 3hvg s ARG 50 N -2.68 1.43 0.24 2.45 1.70 -1.26 -5.15 118.95 115.68 3hvg s ARG 50 Ca -0.02 -1.63 -0.22 0.00 -0.47 0.00 0.00 55.73 53.39 3hvg s ARG 50 Cb 0.08 0.34 0.04 0.00 -0.57 0.00 0.00 34.95 34.84 3hvg s ARG 50 CO 0.85 -0.52 0.68 1.52 -1.08 0.00 0.00 175.30 176.75 3hvg s TYR 51 N -3.91 -0.30 -0.44 5.89 -0.85 -1.26 -4.92 117.35 111.56 3hvg s TYR 51 Ca 0.35 -0.07 -0.29 0.00 -0.52 0.00 0.00 57.07 56.54 3hvg s TYR 51 Cb 0.04 0.66 0.01 0.00 0.38 0.00 0.00 41.96 43.05 3hvg s TYR 51 CO 0.15 -1.11 1.43 -0.47 -1.52 0.00 0.00 175.55 174.03 3hvg s TYR 52 N -3.85 2.34 -1.08 -3.49 5.04 0.25 -4.95 117.35 111.60 3hvg s TYR 52 Ca 0.08 0.64 -0.14 0.00 -2.44 0.00 0.00 57.07 55.21 3hvg s TYR 52 Cb -0.04 -4.32 0.19 0.00 0.35 0.00 0.00 41.96 38.14 3hvg s TYR 52 CO 0.00 -2.01 1.22 -0.65 -1.34 0.00 0.00 175.55 172.77 3hvg s GLN 53 N 5.11 3.96 0.52 4.97 -0.21 -1.26 -4.42 119.66 128.33 3hvg s GLN 53 Ca 0.60 -2.54 0.24 0.00 0.02 0.00 0.00 55.36 53.68 3hvg s GLN 53 Cb -0.13 -4.84 1.42 0.00 1.00 0.00 0.00 33.01 30.46 3hvg s GLN 53 CO 0.31 -1.59 2.10 0.07 -2.12 0.00 0.00 175.29 174.06 3hvg h ARG 54 N 7.47 0.00 0.00 2.91 -0.00 -1.92 -1.71 114.38 121.13 3hvg h ARG 54 Ca 0.23 0.00 -0.06 0.00 -0.00 0.00 0.00 59.98 60.15 3hvg h ARG 54 Cb 0.92 0.00 -0.01 0.00 -0.00 0.00 0.00 29.97 30.89 3hvg h ARG 54 CO 1.10 0.10 -0.28 -0.56 -0.00 0.00 0.00 179.97 180.33 3hvg h GLN 55 N 0.00 0.00 0.00 0.08 -0.00 -2.00 -2.65 115.11 110.54 3hvg h GLN 55 Ca -0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.65 58.59 3hvg h GLN 55 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 27.71 3hvg h GLN 55 CO 0.01 0.28 -0.28 -0.07 -0.00 0.00 0.00 178.83 178.78 3hvg h LEU 56 N 0.00 0.00 -9.07 0.06 3.38 -1.70 -3.43 115.31 104.54 3hvg h LEU 56 Ca -0.00 0.00 -0.58 0.00 0.09 0.00 0.00 57.88 57.39 3hvg h LEU 56 Cb 0.70 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.39 3hvg h LEU 56 CO 0.04 0.28 0.83 -0.55 0.09 0.00 0.00 178.44 179.13 3hvg s SER 57 N -6.26 7.03 0.35 -0.43 0.15 -1.00 -4.37 113.70 109.17 3hvg s SER 57 Ca 0.02 1.39 0.27 0.00 0.70 0.00 0.00 55.95 58.32 3hvg s SER 57 Cb 0.09 -2.54 0.92 0.00 -1.71 0.00 0.00 66.02 62.78 3hvg s SER 57 CO 0.66 -0.74 1.78 0.77 1.20 0.00 0.00 173.24 176.91 3hvg h SER 58 N 7.77 0.00 -0.56 5.45 4.64 -1.31 -2.94 113.55 126.60 3hvg h SER 58 Ca -0.21 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.11 3hvg h SER 58 Cb 1.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.16 3hvg h SER 58 CO 0.99 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 177.30 3hvg n THR 59 N -2.59 0.94 -2.05 2.95 -2.24 -1.26 -4.99 114.28 105.03 3hvg n THR 59 Ca 0.03 -0.97 -0.42 0.00 -2.27 0.00 0.00 64.05 60.42 3hvg n THR 59 Cb 0.35 0.56 -0.03 0.00 -2.10 0.00 0.00 70.33 69.11 3hvg n THR 59 CO 0.00 0.00 0.00 -0.47 -0.57 0.00 0.00 175.07 174.03 3hvg s TYR 60 N -1.04 2.81 -0.03 4.78 5.04 -1.11 -4.51 117.35 123.29 3hvg s TYR 60 Ca 0.38 0.63 0.04 0.00 -2.44 0.00 0.00 57.07 55.69 3hvg s TYR 60 Cb 0.20 -3.82 -0.03 0.00 0.35 0.00 0.00 41.96 38.66 3hvg s TYR 60 CO 0.27 -3.12 -0.15 1.03 -1.34 0.00 0.00 175.55 172.24 3hvg s ARG 61 N 2.02 2.42 -0.23 4.97 0.52 0.10 -5.00 118.95 123.75 3hvg s ARG 61 Ca 0.69 -0.75 -0.13 0.00 -0.52 0.00 0.00 55.73 55.02 3hvg s ARG 61 Cb -0.38 -2.34 -0.04 0.00 0.52 0.00 0.00 34.95 32.71 3hvg s ARG 61 CO 0.30 0.61 0.27 0.34 0.02 0.00 0.00 175.30 176.84 3hvg s ASP 62 N -0.87 6.24 0.00 0.23 -1.08 -1.26 -1.15 116.67 118.78 3hvg s ASP 62 Ca 0.12 0.27 0.29 0.00 -0.52 0.00 0.00 52.55 52.72 3hvg s ASP 62 Cb -0.11 -2.16 1.38 0.00 -1.46 0.00 0.00 42.92 40.57 3hvg s ASP 62 CO 0.02 -0.02 1.94 0.18 0.52 0.00 0.00 175.17 177.80 3hvg n LEU 63 N 4.51 0.55 -3.76 -1.34 4.77 -1.17 -4.91 117.00 115.66 3hvg n LEU 63 Ca -0.12 -0.10 -0.23 0.00 -0.03 0.00 0.00 56.01 55.54 3hvg n LEU 63 Cb 0.52 -0.10 0.03 0.00 -2.33 0.00 0.00 43.42 41.53 3hvg n LEU 63 CO 0.37 0.10 -0.07 0.54 -1.33 0.00 0.00 177.39 177.00 3hvg n ARG 64 N -0.73 -4.78 -3.70 3.23 1.74 -1.26 -4.92 116.66 106.23 3hvg n ARG 64 Ca 0.18 0.59 -0.10 0.00 -0.77 0.00 0.00 57.85 57.75 3hvg n ARG 64 Cb 0.25 -5.13 -0.05 0.00 -1.02 0.00 0.00 32.46 26.51 3hvg n ARG 64 CO 0.00 0.00 0.00 0.21 -1.52 0.00 0.00 177.63 176.32 3hvg s LYS 65 N -6.12 1.18 0.17 5.56 2.20 -1.26 -5.07 119.74 116.40 3hvg s LYS 65 Ca 0.07 -0.81 0.09 0.00 -0.36 0.00 0.00 55.97 54.96 3hvg s LYS 65 Cb -0.04 0.48 -0.04 0.00 -1.51 0.00 0.00 37.83 36.72 3hvg s LYS 65 CO 0.82 -0.47 -0.10 0.20 -0.36 0.00 0.00 175.35 175.44 3hvg s GLY 66 N -2.84 1.73 -0.06 5.54 0.00 -1.26 -1.83 107.32 108.60 3hvg s GLY 66 Ca 0.06 -1.44 -0.05 0.00 0.00 0.00 0.00 44.72 43.29 3hvg s GLY 66 CO -0.08 -1.45 0.15 0.54 0.00 0.00 0.00 173.10 172.26 3hvg s VAL 67 N -1.62 -0.01 -0.08 1.40 0.11 -0.09 -4.80 120.40 115.32 3hvg s VAL 67 Ca 0.24 0.02 0.01 0.00 -2.93 0.00 0.00 61.98 59.33 3hvg s VAL 67 Cb -0.09 -0.22 0.02 0.00 -1.53 0.00 0.00 36.38 34.55 3hvg s VAL 67 CO 0.15 0.01 -0.10 -0.47 -3.33 0.00 0.00 175.10 171.36 3hvg s TYR 68 N 0.23 1.35 -0.15 1.54 5.04 -1.26 -0.31 117.35 123.79 3hvg s TYR 68 Ca -0.01 -0.54 0.00 0.00 -2.44 0.00 0.00 57.07 54.08 3hvg s TYR 68 Cb -0.02 -1.05 0.03 0.00 0.35 0.00 0.00 41.96 41.26 3hvg s TYR 68 CO -0.01 -0.33 -0.10 0.54 -1.34 0.00 0.00 175.55 174.31 3hvg s VAL 69 N 1.01 1.36 0.20 3.14 0.11 -0.52 -4.80 120.40 120.90 3hvg s VAL 69 Ca -0.08 -0.59 -0.09 0.00 -2.93 0.00 0.00 61.98 58.29 3hvg s VAL 69 Cb -0.15 -1.36 -0.07 0.00 -1.53 0.00 0.00 36.38 33.28 3hvg s VAL 69 CO -0.00 0.34 0.52 -2.16 -3.33 0.00 0.00 175.10 170.46 3hvg s PRO 70 N 1.56 3.79 0.23 1.54 0.04 -1.26 -2.01 135.00 138.89 3hvg s PRO 70 Ca 0.03 0.24 0.00 0.00 0.04 0.00 0.00 61.00 61.32 3hvg s PRO 70 Cb -0.14 -2.72 -0.00 0.00 0.04 0.00 0.00 34.50 31.68 3hvg s PRO 70 CO -0.09 0.37 0.01 0.66 0.04 0.00 0.00 177.00 177.99 3hvg n TYR 71 N 0.05 0.45 -0.03 0.56 4.01 0.01 -4.99 117.16 117.22 3hvg n TYR 71 Ca -0.01 -1.18 -0.14 0.00 -0.16 0.00 0.00 57.90 56.41 3hvg n TYR 71 Cb 0.52 -0.12 -0.10 0.00 -0.31 0.00 0.00 39.34 39.33 3hvg n TYR 71 CO 0.00 0.00 0.00 1.15 -0.46 0.00 0.00 176.86 177.55 3hvg h THR 72 N 1.16 1.46 -3.01 -0.72 2.02 -2.02 -3.40 112.91 108.41 3hvg h THR 72 Ca -0.19 -1.57 -0.73 0.00 0.77 0.00 0.00 66.41 64.70 3hvg h THR 72 Cb 0.59 2.40 -0.22 0.00 -1.74 0.00 0.00 68.15 69.17 3hvg h THR 72 CO 0.31 0.43 -0.06 -1.58 0.37 0.00 0.00 175.52 174.99 3hvg s GLN 73 N -3.71 3.02 0.00 6.66 0.74 -1.26 -5.02 119.66 120.09 3hvg s GLN 73 Ca -0.16 -1.50 0.00 0.00 0.05 0.00 0.00 55.36 53.76 3hvg s GLN 73 Cb 0.02 -4.28 0.00 0.00 1.10 0.00 0.00 33.01 29.85 3hvg s GLN 73 CO 0.72 -1.42 0.00 0.41 -0.55 0.00 0.00 175.29 174.45 3hvg n GLY 74 N 5.26 -1.61 3.56 2.59 0.00 -1.24 -4.83 105.19 108.92 3hvg n GLY 74 Ca -0.12 -1.54 -0.16 0.00 0.00 0.00 0.00 46.02 44.20 3hvg n GLY 74 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hvg s LYS 75 N -1.73 0.95 0.10 1.61 -2.85 -0.97 -0.81 119.74 116.04 3hvg s LYS 75 Ca 0.00 0.51 0.00 0.00 -1.00 0.00 0.00 55.97 55.48 3hvg s LYS 75 Cb 0.00 0.45 -0.04 0.00 -2.06 0.00 0.00 37.83 36.18 3hvg s LYS 75 CO 0.00 -0.24 -0.02 1.67 0.10 0.00 0.00 175.35 176.86 3hvg s TRP 76 N -0.63 0.81 -0.01 1.78 1.48 -0.85 -0.77 118.94 120.75 3hvg s TRP 76 Ca -0.07 -1.05 0.03 0.00 -1.06 0.00 0.00 56.10 53.96 3hvg s TRP 76 Cb -0.02 -0.49 -0.01 0.00 -1.16 0.00 0.00 33.47 31.79 3hvg s TRP 76 CO 0.06 -0.32 -0.11 -2.00 -4.06 0.00 0.00 176.95 170.52 3hvg s GLU 77 N -3.92 0.89 0.36 3.25 2.12 -0.14 -1.44 118.70 119.82 3hvg s GLU 77 Ca 0.15 -0.42 -0.07 0.00 0.36 0.00 0.00 54.97 54.99 3hvg s GLU 77 Cb 0.07 -0.86 0.02 0.00 0.26 0.00 0.00 34.13 33.62 3hvg s GLU 77 CO -0.04 0.23 0.60 0.20 -0.54 0.00 0.00 175.26 175.71 3hvg s GLY 78 N -0.32 1.09 -0.28 -1.50 0.00 0.58 -2.50 107.32 104.39 3hvg s GLY 78 Ca 0.04 -1.24 -0.08 0.00 0.00 0.00 0.00 44.72 43.43 3hvg s GLY 78 CO -0.00 -0.75 0.11 -0.54 0.00 0.00 0.00 173.10 171.92 3hvg s GLU 79 N -2.74 3.48 1.08 2.90 2.02 -0.49 -0.91 118.70 124.03 3hvg s GLU 79 Ca 0.25 -0.61 -0.12 0.00 0.02 0.00 0.00 54.97 54.51 3hvg s GLU 79 Cb -0.02 -3.44 0.24 0.00 0.10 0.00 0.00 34.13 31.01 3hvg s GLU 79 CO 0.17 -0.31 1.06 -0.51 0.02 0.00 0.00 175.26 175.70 3hvg s LEU 80 N 1.61 1.47 0.00 1.80 1.43 -0.76 -2.02 118.68 122.21 3hvg s LEU 80 Ca 0.05 1.69 0.00 0.00 -1.03 0.00 0.00 54.13 54.84 3hvg s LEU 80 Cb -0.16 -3.76 0.00 0.00 0.03 0.00 0.00 46.19 42.30 3hvg s LEU 80 CO 0.05 -3.79 0.00 0.61 0.23 0.00 0.00 176.35 173.44 3hvg n GLY 81 N 0.46 1.60 3.24 -3.19 0.00 -0.93 -3.02 105.19 103.35 3hvg n GLY 81 Ca 0.06 -1.16 -0.16 0.00 0.00 0.00 0.00 46.02 44.75 3hvg n GLY 81 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3hvg s THR 82 N -1.99 1.22 0.27 2.61 -4.23 -0.30 -0.54 115.64 112.67 3hvg s THR 82 Ca 0.00 -1.85 -0.21 0.00 -1.18 0.00 0.00 61.69 58.45 3hvg s THR 82 Cb 0.00 -1.63 0.03 0.00 1.34 0.00 0.00 72.50 72.24 3hvg s THR 82 CO 0.00 -0.57 0.77 -0.62 -0.54 0.00 0.00 174.62 173.66 3hvg s ASP 83 N -2.75 -0.22 -0.01 3.99 -1.08 -1.14 0.03 116.67 115.50 3hvg s ASP 83 Ca 0.12 -0.63 -0.29 0.00 -0.52 0.00 0.00 52.55 51.22 3hvg s ASP 83 Cb -0.02 0.70 -0.03 0.00 -1.46 0.00 0.00 42.92 42.11 3hvg s ASP 83 CO 0.02 -1.31 0.95 -0.76 0.52 0.00 0.00 175.17 174.58 3hvg s LEU 84 N -2.94 4.37 0.03 -1.34 1.43 -1.26 -2.43 118.68 116.53 3hvg s LEU 84 Ca 0.12 1.61 0.07 0.00 -1.03 0.00 0.00 54.13 54.90 3hvg s LEU 84 Cb -0.05 -3.51 -0.02 0.00 0.03 0.00 0.00 46.19 42.63 3hvg s LEU 84 CO 0.07 -0.24 -0.21 -0.69 0.23 0.00 0.00 176.35 175.50 3hvg s VAL 85 N 0.97 1.72 0.08 -1.59 1.01 0.72 -1.84 120.40 121.48 3hvg s VAL 85 Ca 0.50 -1.15 -0.13 0.00 0.00 0.00 0.00 61.98 61.20 3hvg s VAL 85 Cb -0.21 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.71 3hvg s VAL 85 CO 0.27 0.28 0.30 -0.94 0.00 0.00 0.00 175.10 175.02 3hvg s SER 86 N -1.03 -0.10 -0.29 3.32 1.04 -0.98 -1.19 113.70 114.46 3hvg s SER 86 Ca 0.08 -0.33 0.02 0.00 0.48 0.00 0.00 55.95 56.20 3hvg s SER 86 Cb -0.09 0.39 0.07 0.00 0.10 0.00 0.00 66.02 66.49 3hvg s SER 86 CO 0.01 -0.71 -0.04 -0.63 0.98 0.00 0.00 173.24 172.85 3hvg s ILE 87 N -3.22 2.36 0.30 -1.02 1.01 -1.26 -0.29 121.20 119.08 3hvg s ILE 87 Ca -0.00 -1.79 0.05 0.00 0.00 0.00 0.00 60.65 58.90 3hvg s ILE 87 Cb 0.01 -2.48 0.29 0.00 0.01 0.00 0.00 42.46 40.30 3hvg s ILE 87 CO -0.08 -0.20 1.78 -0.65 0.00 0.00 0.00 174.94 175.79 3hvg h PRO 88 N 7.77 0.74 -1.76 2.79 0.11 -1.93 -2.31 132.00 137.43 3hvg h PRO 88 Ca -0.15 -0.04 -0.67 0.00 0.11 0.00 0.00 66.00 65.24 3hvg h PRO 88 Cb 1.04 -0.17 -0.36 0.00 0.11 0.00 0.00 31.00 31.62 3hvg h PRO 88 CO 0.49 0.49 0.03 0.72 -0.21 0.00 0.00 178.00 179.53 3hvg n HIS 89 N -4.77 3.25 -0.50 0.65 8.25 -1.26 -4.95 115.22 115.89 3hvg n HIS 89 Ca 0.23 -2.82 0.00 0.00 -0.26 0.00 0.00 57.72 54.87 3hvg n HIS 89 Cb 0.55 -0.56 0.00 0.00 1.12 0.00 0.00 29.99 31.09 3hvg n HIS 89 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3hvg n GLY 90 N -0.48 5.40 3.79 -1.41 0.00 -0.87 -4.41 105.19 107.20 3hvg n GLY 90 Ca 0.45 -1.31 -0.39 0.00 0.00 0.00 0.00 46.02 44.77 3hvg n GLY 90 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hvg s PRO 91 N 4.25 4.43 -1.00 1.61 0.05 -1.26 -4.74 135.00 138.33 3hvg s PRO 91 Ca 0.00 1.01 -0.23 0.00 0.05 0.00 0.00 61.00 61.83 3hvg s PRO 91 Cb 0.00 -3.22 -0.13 0.00 0.05 0.00 0.00 34.50 31.20 3hvg s PRO 91 CO 0.00 0.58 1.92 -1.71 0.05 0.00 0.00 177.00 177.84 3hvg n ASN 92 N 1.54 2.71 -3.85 6.66 4.05 -1.26 -4.73 115.26 120.38 3hvg n ASN 92 Ca -0.07 -2.67 -0.09 0.00 0.45 0.00 0.00 54.58 52.20 3hvg n ASN 92 Cb 0.49 -1.49 -0.07 0.00 1.23 0.00 0.00 39.78 39.94 3hvg n ASN 92 CO 0.00 0.00 0.00 0.68 -3.05 0.00 0.00 177.26 174.89 3hvg s VAL 93 N 9.38 0.14 -0.01 3.44 -7.23 -1.26 -5.16 120.40 119.70 3hvg s VAL 93 Ca 0.66 -1.15 0.04 0.00 -1.81 0.00 0.00 61.98 59.72 3hvg s VAL 93 Cb 0.04 -1.32 -0.01 0.00 0.56 0.00 0.00 36.38 35.65 3hvg s VAL 93 CO 0.15 -0.64 -0.15 -0.89 -0.31 0.00 0.00 175.10 173.26 3hvg s THR 94 N -3.83 1.17 -0.00 5.32 2.01 -1.26 -4.41 115.64 114.64 3hvg s THR 94 Ca 0.05 -0.63 0.00 0.00 0.31 0.00 0.00 61.69 61.42 3hvg s THR 94 Cb 0.05 -0.98 0.00 0.00 0.01 0.00 0.00 72.50 71.58 3hvg s THR 94 CO -0.11 0.33 -0.00 0.68 -0.69 0.00 0.00 174.62 174.83 3hvg s VAL 95 N -0.30 0.02 -0.06 3.82 -7.23 -0.34 -4.93 120.40 111.38 3hvg s VAL 95 Ca 0.05 0.01 -0.30 0.00 -1.81 0.00 0.00 61.98 59.93 3hvg s VAL 95 Cb -0.06 -0.04 -0.02 0.00 0.56 0.00 0.00 36.38 36.82 3hvg s VAL 95 CO -0.00 0.02 1.01 -0.60 -0.31 0.00 0.00 175.10 175.22 3hvg s ARG 96 N 0.10 4.47 0.20 4.82 3.52 -1.26 -0.20 118.95 130.60 3hvg s ARG 96 Ca -0.01 1.43 -0.08 0.00 -0.13 0.00 0.00 55.73 56.94 3hvg s ARG 96 Cb -0.01 -3.51 -0.02 0.00 -1.56 0.00 0.00 34.95 29.85 3hvg s ARG 96 CO -0.00 -0.22 0.30 0.00 -0.81 0.00 0.00 175.30 174.56 3hvg s ALA 97 N 1.63 0.22 0.15 6.12 0.00 -1.02 -4.93 121.76 123.95 3hvg s ALA 97 Ca 0.50 -1.09 -0.30 0.00 0.00 0.00 0.00 51.96 51.08 3hvg s ALA 97 Cb -0.20 1.05 -0.07 0.00 0.00 0.00 0.00 23.12 23.90 3hvg s ALA 97 CO 0.22 -0.69 0.94 -0.80 0.00 0.00 0.00 175.76 175.42 3hvg s ASN 98 N -3.03 7.53 -0.01 0.00 0.01 -1.26 -2.88 114.94 115.30 3hvg s ASN 98 Ca 0.24 1.82 0.02 0.00 -0.71 0.00 0.00 52.86 54.23 3hvg s ASN 98 Cb 0.03 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 39.10 3hvg s ASN 98 CO 0.06 0.03 -0.05 -0.63 -1.51 0.00 0.00 177.10 174.99 3hvg s ILE 99 N -0.45 0.43 -0.26 0.60 1.01 0.30 -4.62 121.20 118.20 3hvg s ILE 99 Ca 0.44 -0.21 -0.08 0.00 0.00 0.00 0.00 60.65 60.80 3hvg s ILE 99 Cb -0.24 -0.38 -0.03 0.00 0.01 0.00 0.00 42.46 41.82 3hvg s ILE 99 CO 0.30 0.13 0.11 0.00 0.00 0.00 0.00 174.94 175.48 3hvg s ALA 100 N 0.02 3.26 -0.48 9.38 0.00 -0.92 -2.19 121.76 130.81 3hvg s ALA 100 Ca 0.00 -1.16 -0.23 0.00 0.00 0.00 0.00 51.96 50.57 3hvg s ALA 100 Cb -0.04 -2.21 0.03 0.00 0.00 0.00 0.00 23.12 20.91 3hvg s ALA 100 CO -0.00 -0.56 0.84 0.00 0.00 0.00 0.00 175.76 176.04 3hvg s ALA 101 N 1.65 3.25 -0.14 0.00 0.00 -0.85 -0.45 121.76 125.22 3hvg s ALA 101 Ca 0.06 -1.08 -0.29 0.00 0.00 0.00 0.00 51.96 50.64 3hvg s ALA 101 Cb -0.16 -3.57 -0.02 0.00 0.00 0.00 0.00 23.12 19.38 3hvg s ALA 101 CO 0.06 -2.08 1.26 0.42 0.00 0.00 0.00 175.76 175.41 3hvg s ILE 102 N 3.51 4.25 -0.16 0.00 1.01 0.37 -1.40 121.20 128.78 3hvg s ILE 102 Ca 0.30 1.54 0.02 0.00 0.00 0.00 0.00 60.65 62.51 3hvg s ILE 102 Cb -0.12 -3.99 -0.12 0.00 0.01 0.00 0.00 42.46 38.24 3hvg s ILE 102 CO 0.22 -0.10 -0.13 0.35 0.00 0.00 0.00 174.94 175.28 3hvg n THR 103 N 5.19 0.95 -4.86 2.92 -2.24 -1.14 -2.27 114.28 112.84 3hvg n THR 103 Ca 0.13 -0.39 -0.26 0.00 -2.27 0.00 0.00 64.05 61.26 3hvg n THR 103 Cb 0.45 -1.04 -0.16 0.00 -2.10 0.00 0.00 70.33 67.48 3hvg n THR 103 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3hvg s GLU 104 N -2.33 1.71 -0.04 -0.78 2.02 -1.04 -4.95 118.70 113.28 3hvg s GLU 104 Ca -0.21 -0.63 -0.21 0.00 0.02 0.00 0.00 54.97 53.94 3hvg s GLU 104 Cb 0.06 -1.53 0.04 0.00 0.10 0.00 0.00 34.13 32.80 3hvg s GLU 104 CO 0.40 0.29 0.46 -1.54 0.02 0.00 0.00 175.26 174.90 3hvg s SER 105 N -0.10 -0.39 -0.11 -0.19 1.04 -1.26 -0.96 113.70 111.72 3hvg s SER 105 Ca -0.01 0.41 -0.01 0.00 0.48 0.00 0.00 55.95 56.82 3hvg s SER 105 Cb -0.10 0.46 0.03 0.00 0.10 0.00 0.00 66.02 66.51 3hvg s SER 105 CO 0.01 -0.48 -0.03 -0.62 0.98 0.00 0.00 173.24 173.11 3hvg s ASP 106 N -1.12 2.11 -1.44 7.02 3.68 0.05 -4.84 116.67 122.13 3hvg s ASP 106 Ca -0.11 -0.32 -0.03 0.00 2.13 0.00 0.00 52.55 54.21 3hvg s ASP 106 Cb -0.03 -0.65 0.02 0.00 -1.45 0.00 0.00 42.92 40.81 3hvg s ASP 106 CO 0.06 -0.18 0.51 0.29 0.13 0.00 0.00 175.17 175.98 3hvg n LYS 107 N 5.03 -3.55 0.03 4.34 5.02 -1.26 -2.30 118.16 125.48 3hvg n LYS 107 Ca -0.10 0.43 -0.01 0.00 -2.02 0.00 0.00 58.31 56.61 3hvg n LYS 107 Cb 0.49 -4.71 -0.00 0.00 -0.02 0.00 0.00 35.03 30.79 3hvg n LYS 107 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3hvg n PHE 108 N -4.40 0.00 -2.32 2.13 7.35 -1.26 -3.65 117.46 115.30 3hvg n PHE 108 Ca -0.25 0.00 -0.43 0.00 -0.76 0.00 0.00 57.45 56.02 3hvg n PHE 108 Cb 0.65 -0.05 -0.02 0.00 0.35 0.00 0.00 39.48 40.41 3hvg n PHE 108 CO 0.00 0.00 0.00 -0.06 -0.76 0.00 0.00 176.76 175.94 3hvg s PHE 109 N -2.09 2.60 0.18 -5.13 0.40 -1.26 -5.00 117.98 107.68 3hvg s PHE 109 Ca -0.03 0.80 -0.21 0.00 -0.60 0.00 0.00 56.93 56.89 3hvg s PHE 109 Cb 0.00 -3.69 -0.08 0.00 0.51 0.00 0.00 43.02 39.77 3hvg s PHE 109 CO 0.04 -2.19 0.71 0.42 0.70 0.00 0.00 175.22 174.90 3hvg s ILE 110 N 3.91 4.55 -0.15 0.64 1.01 -1.26 -4.89 121.20 125.01 3hvg s ILE 110 Ca 0.60 1.38 -0.29 0.00 0.00 0.00 0.00 60.65 62.34 3hvg s ILE 110 Cb -0.23 -3.95 -0.03 0.00 0.01 0.00 0.00 42.46 38.26 3hvg s ILE 110 CO 0.20 0.37 1.46 0.21 0.00 0.00 0.00 174.94 177.17 3hvg s ASN 111 N -1.40 6.74 -0.68 3.58 3.04 -1.26 -2.98 114.94 121.98 3hvg s ASN 111 Ca 0.38 1.83 -0.00 0.00 0.04 0.00 0.00 52.86 55.11 3hvg s ASN 111 Cb -0.19 -2.54 0.00 0.00 -1.54 0.00 0.00 41.25 36.98 3hvg s ASN 111 CO 0.22 -0.92 0.02 0.61 -3.04 0.00 0.00 177.10 173.99 3hvg n GLY 112 N 4.01 0.05 0.13 1.21 0.00 -1.26 -4.95 105.19 104.38 3hvg n GLY 112 Ca 0.16 -0.54 -0.21 0.00 0.00 0.00 0.00 46.02 45.42 3hvg n GLY 112 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3hvg h SER 113 N -0.04 0.65 0.00 1.61 4.64 -1.86 -3.48 113.55 115.08 3hvg h SER 113 Ca -0.19 -0.75 0.00 0.00 -0.47 0.00 0.00 61.79 60.38 3hvg h SER 113 Cb 1.14 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 63.02 3hvg h SER 113 CO 0.23 1.60 0.00 -3.20 -0.87 0.00 0.00 176.83 174.59 3hvg n ASN 114 N -3.62 -2.20 -4.41 4.97 5.15 -1.26 -4.57 115.26 109.31 3hvg n ASN 114 Ca -0.16 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.51 3hvg n ASN 114 Cb 1.07 -0.37 -0.14 0.00 -0.53 0.00 0.00 39.78 39.82 3hvg n ASN 114 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 3hvg s TRP 115 N -2.10 2.51 -0.08 1.20 1.48 -1.26 -4.59 118.94 116.10 3hvg s TRP 115 Ca 0.00 -0.29 0.12 0.00 -1.06 0.00 0.00 56.10 54.87 3hvg s TRP 115 Cb 0.00 -1.51 0.18 0.00 -1.16 0.00 0.00 33.47 30.98 3hvg s TRP 115 CO 0.00 0.15 1.08 0.39 -4.06 0.00 0.00 176.95 174.51 3hvg n GLU 116 N 2.00 1.71 -2.47 3.25 4.71 0.81 -4.87 120.64 125.77 3hvg n GLU 116 Ca -0.16 -2.13 -0.00 0.00 -0.01 0.00 0.00 57.16 54.85 3hvg n GLU 116 Cb 0.52 -1.28 0.01 0.00 -1.01 0.00 0.00 31.44 29.68 3hvg n GLU 116 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 3hvg n GLY 117 N -1.06 0.86 3.06 0.62 0.00 -1.18 -0.91 105.19 106.59 3hvg n GLY 117 Ca 0.10 -0.98 -0.13 0.00 0.00 0.00 0.00 46.02 45.01 3hvg n GLY 117 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3hvg s ILE 118 N -2.29 -0.01 -0.38 -0.61 2.07 0.70 -1.00 121.20 119.67 3hvg s ILE 118 Ca 0.10 0.05 -0.12 0.00 -1.41 0.00 0.00 60.65 59.28 3hvg s ILE 118 Cb -0.01 -0.31 0.03 0.00 0.13 0.00 0.00 42.46 42.30 3hvg s ILE 118 CO 0.01 0.02 0.22 -0.22 -1.91 0.00 0.00 174.94 173.07 3hvg s LEU 119 N 0.49 4.81 -0.52 8.50 2.96 0.21 -1.86 118.68 133.27 3hvg s LEU 119 Ca -0.03 -1.00 -0.26 0.00 -0.22 0.00 0.00 54.13 52.61 3hvg s LEU 119 Cb -0.05 -2.05 0.03 0.00 0.50 0.00 0.00 46.19 44.63 3hvg s LEU 119 CO -0.02 -0.40 1.03 -0.83 -1.32 0.00 0.00 176.35 174.80 3hvg s GLY 120 N 1.59 1.34 0.01 7.98 0.00 -1.01 -1.27 107.32 115.96 3hvg s GLY 120 Ca 0.02 -0.89 0.23 0.00 0.00 0.00 0.00 44.72 44.09 3hvg s GLY 120 CO 0.07 2.21 1.14 1.04 0.00 0.00 0.00 173.10 177.57 3hvg n LEU 121 N 7.67 0.71 -4.76 0.66 4.77 -0.03 -4.16 117.00 121.86 3hvg n LEU 121 Ca 0.06 -0.20 -0.30 0.00 -0.03 0.00 0.00 56.01 55.55 3hvg n LEU 121 Cb 0.48 -0.13 0.20 0.00 -2.33 0.00 0.00 43.42 41.64 3hvg n LEU 121 CO 0.67 0.16 0.73 0.00 -1.33 0.00 0.00 177.39 177.62 3hvg s ALA 122 N -3.03 1.44 1.03 -1.18 0.00 -0.14 -4.94 121.76 114.93 3hvg s ALA 122 Ca 0.09 -0.92 -0.17 0.00 0.00 0.00 0.00 51.96 50.95 3hvg s ALA 122 Cb 0.16 -2.89 0.23 0.00 0.00 0.00 0.00 23.12 20.62 3hvg s ALA 122 CO 0.78 -2.87 1.29 0.71 0.00 0.00 0.00 175.76 175.67 3hvg s TYR 123 N -3.37 1.24 0.07 0.00 1.51 -0.59 -4.51 117.35 111.70 3hvg s TYR 123 Ca 0.70 0.31 -0.30 0.00 -1.01 0.00 0.00 57.07 56.77 3hvg s TYR 123 Cb -0.09 -4.03 -0.18 0.00 -0.11 0.00 0.00 41.96 37.55 3hvg s TYR 123 CO 0.54 -2.99 1.61 0.00 -1.11 0.00 0.00 175.55 173.60 3hvg h ALA 124 N -1.89 -0.70 0.00 3.71 0.00 -1.84 -3.24 119.26 115.30 3hvg h ALA 124 Ca -0.44 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.31 3hvg h ALA 124 Cb 1.24 0.27 0.00 0.00 0.00 0.00 0.00 17.79 19.30 3hvg h ALA 124 CO 0.35 -0.87 0.22 -1.91 0.00 0.00 0.00 179.25 177.03 3hvg n GLU 125 N -5.38 0.00 -0.57 0.00 2.13 -1.26 0.98 120.64 116.54 3hvg n GLU 125 Ca -0.12 0.00 0.01 0.00 0.66 0.00 0.00 57.16 57.71 3hvg n GLU 125 Cb 0.30 -1.55 0.01 0.00 0.27 0.00 0.00 31.44 30.46 3hvg n GLU 125 CO 0.00 0.00 0.00 0.44 -0.41 0.00 0.00 177.13 177.16 3hvg n ILE 126 N -0.66 0.06 -2.86 6.31 -5.35 -1.22 -4.83 119.36 110.80 3hvg n ILE 126 Ca 0.00 -0.15 -0.34 0.00 -0.27 0.00 0.00 62.75 61.99 3hvg n ILE 126 Cb 0.22 0.52 -0.07 0.00 -1.74 0.00 0.00 39.64 38.57 3hvg n ILE 126 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3hvg s ALA 127 N -0.09 3.13 0.02 -1.28 0.00 0.28 -4.62 121.76 119.20 3hvg s ALA 127 Ca 0.04 0.38 -0.00 0.00 0.00 0.00 0.00 51.96 52.38 3hvg s ALA 127 Cb 0.04 -3.10 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 3hvg s ALA 127 CO -0.01 0.17 0.12 1.03 0.00 0.00 0.00 175.76 177.07 3hvg s ARG 128 N -2.81 3.16 0.48 0.00 1.81 -1.26 -1.74 118.95 118.58 3hvg s ARG 128 Ca 0.57 -0.48 0.31 0.00 -1.72 0.00 0.00 55.73 54.41 3hvg s ARG 128 Cb -0.12 -2.91 1.32 0.00 -0.45 0.00 0.00 34.95 32.79 3hvg s ARG 128 CO 0.17 0.63 1.93 -1.00 -0.68 0.00 0.00 175.30 176.35 3hvg h PRO 129 N 3.75 0.00 0.00 3.54 0.13 -1.88 -3.47 132.00 134.07 3hvg h PRO 129 Ca -0.48 0.00 0.02 0.00 -0.87 0.00 0.00 66.00 64.67 3hvg h PRO 129 Cb 1.18 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.31 3hvg h PRO 129 CO 0.66 0.00 0.22 -0.40 -0.23 0.00 0.00 178.00 178.26 3hvg n ASP 130 N -2.85 -1.24 0.00 1.44 5.68 -0.71 -5.03 116.55 113.85 3hvg n ASP 130 Ca 0.01 -1.80 0.03 0.00 -0.50 0.00 0.00 54.79 52.54 3hvg n ASP 130 Cb 0.27 2.04 0.16 0.00 -1.14 0.00 0.00 41.12 42.46 3hvg n ASP 130 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 3hvg n ASP 131 N -1.21 0.00 0.23 -1.12 5.68 -1.25 -2.29 116.55 116.59 3hvg n ASP 131 Ca -0.04 0.34 0.12 0.00 -0.50 0.00 0.00 54.79 54.71 3hvg n ASP 131 Cb 0.34 -0.39 0.42 0.00 -1.14 0.00 0.00 41.12 40.35 3hvg n ASP 131 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3hvg h SER 132 N 0.00 0.00 -3.42 -1.12 4.64 -1.90 -3.44 113.55 108.31 3hvg h SER 132 Ca 0.00 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.73 3hvg h SER 132 Cb 0.09 0.00 -0.09 0.00 -0.31 0.00 0.00 62.40 62.10 3hvg h SER 132 CO 0.00 0.15 0.60 -0.22 -0.87 0.00 0.00 176.83 176.49 3hvg s LEU 133 N -6.46 4.01 -0.14 5.97 2.96 -0.97 -5.00 118.68 119.06 3hvg s LEU 133 Ca 0.02 0.73 -0.29 0.00 -0.22 0.00 0.00 54.13 54.37 3hvg s LEU 133 Cb 0.08 -3.27 -0.02 0.00 0.50 0.00 0.00 46.19 43.48 3hvg s LEU 133 CO 0.63 -0.79 1.22 -0.70 -1.32 0.00 0.00 176.35 175.39 3hvg s GLU 134 N 3.35 4.27 0.84 1.98 2.12 -1.26 -4.90 118.70 125.10 3hvg s GLU 134 Ca 0.38 1.63 -0.12 0.00 0.36 0.00 0.00 54.97 57.22 3hvg s GLU 134 Cb -0.13 -3.69 0.09 0.00 0.26 0.00 0.00 34.13 30.67 3hvg s GLU 134 CO 0.16 -0.62 1.10 -1.25 -0.54 0.00 0.00 175.26 174.11 3hvg s PRO 135 N 3.07 1.75 0.15 4.30 0.05 -1.26 -4.58 135.00 138.47 3hvg s PRO 135 Ca 0.54 0.70 -0.21 0.00 0.05 0.00 0.00 61.00 62.07 3hvg s PRO 135 Cb -0.22 -1.88 0.02 0.00 0.05 0.00 0.00 34.50 32.48 3hvg s PRO 135 CO 0.16 -1.87 1.65 0.35 0.05 0.00 0.00 177.00 177.34 3hvg h PHE 136 N -1.27 -0.47 0.00 0.56 3.57 -1.86 -1.29 116.94 116.17 3hvg h PHE 136 Ca -0.48 0.03 -0.05 0.00 3.53 0.00 0.00 57.97 61.00 3hvg h PHE 136 Cb 1.28 0.24 -0.01 0.00 2.79 0.00 0.00 35.95 40.25 3hvg h PHE 136 CO 0.44 -0.26 -0.23 0.35 -2.23 0.00 0.00 178.31 176.39 3hvg h PHE 137 N -0.18 0.00 -0.01 0.41 3.57 -1.92 0.17 116.94 118.98 3hvg h PHE 137 Ca 0.13 0.00 -0.20 0.00 3.53 0.00 0.00 57.97 61.43 3hvg h PHE 137 Cb 0.38 0.00 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 3hvg h PHE 137 CO -0.34 0.23 -0.87 -0.44 -2.23 0.00 0.00 178.31 174.66 3hvg h ASP 138 N 0.00 0.37 -0.06 0.41 3.45 -1.69 -2.23 116.42 116.67 3hvg h ASP 138 Ca -0.00 -0.29 -0.01 0.00 0.43 0.00 0.00 57.03 57.16 3hvg h ASP 138 Cb 0.45 -0.11 -0.00 0.00 -0.56 0.00 0.00 39.33 39.10 3hvg h ASP 138 CO 0.03 1.08 0.01 0.28 -1.57 0.00 0.00 179.24 179.07 3hvg h SER 139 N 0.17 0.08 -0.52 6.45 0.02 -0.63 -2.28 113.55 116.84 3hvg h SER 139 Ca -0.05 -0.22 0.09 0.00 -0.84 0.00 0.00 61.79 60.76 3hvg h SER 139 Cb 1.50 -0.02 -0.07 0.00 0.14 0.00 0.00 62.40 63.94 3hvg h SER 139 CO 0.14 0.28 0.13 0.25 -1.14 0.00 0.00 176.83 176.50 3hvg h LEU 140 N -0.12 0.07 -0.91 5.07 5.85 -0.92 -0.40 115.31 123.95 3hvg h LEU 140 Ca 0.02 0.08 -0.11 0.00 0.84 0.00 0.00 57.88 58.71 3hvg h LEU 140 Cb 0.23 0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 3hvg h LEU 140 CO -0.00 0.06 -0.53 0.58 -0.34 0.00 0.00 178.44 178.21 3hvg h VAL 141 N 0.28 1.35 -0.05 1.05 2.07 -1.45 -0.30 116.25 119.21 3hvg h VAL 141 Ca 0.26 -1.85 -0.01 0.00 0.82 0.00 0.00 66.70 65.93 3hvg h VAL 141 Cb 0.34 2.01 -0.00 0.00 -1.52 0.00 0.00 31.29 32.12 3hvg h VAL 141 CO -0.32 0.52 -0.00 0.11 0.02 0.00 0.00 177.57 177.90 3hvg h LYS 142 N 0.00 0.09 -0.00 1.57 1.57 -0.66 -3.34 116.57 115.79 3hvg h LYS 142 Ca -0.01 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 3hvg h LYS 142 Cb 0.96 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.27 3hvg h LYS 142 CO 0.07 0.39 -0.57 1.04 -0.57 0.00 0.00 179.45 179.81 3hvg n GLN 143 N -4.87 0.41 -4.28 3.15 6.02 -0.26 -4.93 117.38 112.62 3hvg n GLN 143 Ca -0.07 -0.29 -0.15 0.00 -0.01 0.00 0.00 57.00 56.48 3hvg n GLN 143 Cb 0.20 -1.49 -0.10 0.00 1.02 0.00 0.00 30.24 29.86 3hvg n GLN 143 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 177.06 177.00 3hvg s THR 144 N -2.79 0.79 -2.10 5.09 -4.23 -0.13 -5.04 115.64 107.22 3hvg s THR 144 Ca 0.15 -2.00 0.17 0.00 -1.18 0.00 0.00 61.69 58.82 3hvg s THR 144 Cb 0.18 -2.26 0.42 0.00 1.34 0.00 0.00 72.50 72.18 3hvg s THR 144 CO 0.68 -0.36 1.53 1.57 -0.54 0.00 0.00 174.62 177.50 3hvg n HIS 145 N -0.33 0.12 -2.09 3.99 -0.00 -1.26 -4.53 115.22 111.12 3hvg n HIS 145 Ca -0.05 -0.06 -0.42 0.00 0.46 0.00 0.00 57.72 57.65 3hvg n HIS 145 Cb 0.64 0.00 -0.03 0.00 -0.12 0.00 0.00 29.99 30.48 3hvg n HIS 145 CO 0.00 0.00 0.00 0.08 0.46 0.00 0.00 176.34 176.88 3hvg s VAL 146 N -1.88 3.22 0.41 3.57 1.01 -1.26 -4.96 120.40 120.50 3hvg s VAL 146 Ca 0.26 0.78 -0.23 0.00 0.00 0.00 0.00 61.98 62.79 3hvg s VAL 146 Cb 0.13 -3.50 -0.12 0.00 0.00 0.00 0.00 36.38 32.89 3hvg s VAL 146 CO 0.20 0.03 0.74 -2.65 0.00 0.00 0.00 175.10 173.42 3hvg n PRO 147 N 4.65 0.85 -2.45 2.72 -0.02 -1.26 -4.68 135.00 134.81 3hvg n PRO 147 Ca 0.13 0.31 -0.39 0.00 -2.02 0.00 0.00 63.50 61.53 3hvg n PRO 147 Cb 0.42 -1.70 -0.02 0.00 -0.02 0.00 0.00 33.50 32.18 3hvg n PRO 147 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 3hvg s ASN 148 N -0.87 6.37 -0.30 2.55 2.47 -1.26 -4.42 114.94 119.48 3hvg s ASN 148 Ca 0.63 -2.21 -0.17 0.00 0.42 0.00 0.00 52.86 51.53 3hvg s ASN 148 Cb -0.60 -2.58 0.21 0.00 -1.45 0.00 0.00 41.25 36.82 3hvg s ASN 148 CO 0.57 -1.67 1.27 -0.22 -3.72 0.00 0.00 177.10 173.34 3hvg s LEU 149 N 5.98 -0.08 0.06 3.21 0.20 -1.26 -1.18 118.68 125.61 3hvg s LEU 149 Ca 0.57 0.13 0.03 0.00 0.69 0.00 0.00 54.13 55.56 3hvg s LEU 149 Cb 0.03 1.12 -0.03 0.00 -0.43 0.00 0.00 46.19 46.88 3hvg s LEU 149 CO 0.09 -0.02 -0.10 0.72 -0.29 0.00 0.00 176.35 176.74 3hvg s PHE 150 N 0.92 0.94 0.09 5.38 -0.71 -1.14 0.01 117.98 123.46 3hvg s PHE 150 Ca -0.06 -0.52 0.09 0.00 -1.04 0.00 0.00 56.93 55.40 3hvg s PHE 150 Cb -0.03 -0.54 -0.03 0.00 -1.21 0.00 0.00 43.02 41.22 3hvg s PHE 150 CO -0.11 -0.02 -0.23 -1.54 -1.34 0.00 0.00 175.22 171.98 3hvg s SER 151 N -1.81 2.80 -0.05 1.98 1.04 -0.62 -0.85 113.70 116.19 3hvg s SER 151 Ca -0.04 -0.65 0.06 0.00 0.48 0.00 0.00 55.95 55.80 3hvg s SER 151 Cb -0.08 -0.20 -0.01 0.00 0.10 0.00 0.00 66.02 65.83 3hvg s SER 151 CO 0.01 0.14 -0.23 -0.76 0.98 0.00 0.00 173.24 173.38 3hvg s LEU 152 N -1.68 2.02 -0.32 2.42 1.43 0.51 -1.07 118.68 122.00 3hvg s LEU 152 Ca 0.09 -0.45 0.03 0.00 -1.03 0.00 0.00 54.13 52.77 3hvg s LEU 152 Cb -0.10 -1.23 0.10 0.00 0.03 0.00 0.00 46.19 44.98 3hvg s LEU 152 CO 0.04 0.23 0.05 -1.58 0.23 0.00 0.00 176.35 175.31 3hvg s GLN 153 N -0.18 1.36 -0.27 1.70 0.74 -0.17 -1.01 119.66 121.83 3hvg s GLN 153 Ca -0.01 -1.62 -0.13 0.00 0.05 0.00 0.00 55.36 53.64 3hvg s GLN 153 Cb -0.12 -2.89 -0.04 0.00 1.10 0.00 0.00 33.01 31.06 3hvg s GLN 153 CO 0.02 -0.91 0.31 -0.51 -0.55 0.00 0.00 175.29 173.65 3hvg s LEU 154 N 1.10 4.04 0.13 3.68 1.43 -1.26 -0.98 118.68 126.82 3hvg s LEU 154 Ca 0.09 0.20 0.02 0.00 -1.03 0.00 0.00 54.13 53.41 3hvg s LEU 154 Cb -0.19 -2.32 -0.04 0.00 0.03 0.00 0.00 46.19 43.68 3hvg s LEU 154 CO -0.12 -0.12 0.24 0.00 0.23 0.00 0.00 176.35 176.58 3hvg n GLY 156 N -0.31 0.79 0.00 0.00 0.00 -1.26 -4.14 105.19 100.26 3hvg n GLY 156 Ca -0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.95 3hvg n GLY 156 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvg n ALA 157 N -3.00 0.00 -0.34 4.61 0.00 -1.26 -4.47 120.51 116.06 3hvg n ALA 157 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.31 3hvg n ALA 157 Cb 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.43 3hvg n ALA 157 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 3hvg n SER 169 N 0.00 0.15 -4.34 0.00 3.41 -1.26 -4.95 113.62 106.63 3hvg n SER 169 Ca 0.00 0.24 -0.30 0.00 -0.26 0.00 0.00 58.87 58.56 3hvg n SER 169 Cb 0.00 -0.18 0.16 0.00 -0.26 0.00 0.00 64.21 63.93 3hvg n SER 169 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3hvg s VAL 170 N 0.37 2.00 0.29 -3.33 -7.23 -0.14 -4.89 120.40 107.46 3hvg s VAL 170 Ca 0.20 0.00 -0.08 0.00 -1.81 0.00 0.00 61.98 60.30 3hvg s VAL 170 Cb -0.29 -3.00 -0.00 0.00 0.56 0.00 0.00 36.38 33.65 3hvg s VAL 170 CO 0.15 0.00 0.46 -0.83 -0.31 0.00 0.00 175.10 174.56 3hvg s GLY 171 N -4.80 0.99 0.00 2.32 0.00 -1.26 -2.56 107.32 102.01 3hvg s GLY 171 Ca 0.71 -1.20 0.00 0.00 0.00 0.00 0.00 44.72 44.22 3hvg s GLY 171 CO 0.52 -0.83 0.00 0.61 0.00 0.00 0.00 173.10 173.39 3hvg n GLY 172 N -0.45 -1.12 2.78 0.20 0.00 -1.04 -1.22 105.19 104.34 3hvg n GLY 172 Ca -0.01 -0.97 -0.23 0.00 0.00 0.00 0.00 46.02 44.81 3hvg n GLY 172 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvg s SER 173 N -0.73 1.51 -0.32 1.61 0.01 -0.15 -0.98 113.70 114.64 3hvg s SER 173 Ca 0.00 -0.08 -0.09 0.00 1.31 0.00 0.00 55.95 57.09 3hvg s SER 173 Cb 0.00 -0.43 0.01 0.00 0.21 0.00 0.00 66.02 65.81 3hvg s SER 173 CO 0.00 -0.19 0.14 -0.32 0.41 0.00 0.00 173.24 173.29 3hvg s MET 174 N 1.90 3.08 -0.49 12.44 1.75 -1.26 -1.00 119.30 135.72 3hvg s MET 174 Ca 0.04 -0.88 -0.13 0.00 -1.25 0.00 0.00 55.69 53.47 3hvg s MET 174 Cb -0.12 -3.54 0.11 0.00 2.84 0.00 0.00 34.83 34.11 3hvg s MET 174 CO -0.05 -0.51 0.40 0.42 -0.65 0.00 0.00 175.02 174.62 3hvg s ILE 175 N 1.55 4.78 -0.29 10.11 -1.09 -0.23 -4.84 121.20 131.17 3hvg s ILE 175 Ca 0.03 -1.48 -0.23 0.00 -2.23 0.00 0.00 60.65 56.75 3hvg s ILE 175 Cb -0.18 -4.02 -0.00 0.00 -1.58 0.00 0.00 42.46 36.68 3hvg s ILE 175 CO 0.05 -0.73 0.75 -0.63 -1.23 0.00 0.00 174.94 173.15 3hvg s ILE 176 N 1.51 4.84 0.00 2.92 1.01 -1.26 -1.60 121.20 128.63 3hvg s ILE 176 Ca 0.04 1.16 0.00 0.00 0.00 0.00 0.00 60.65 61.85 3hvg s ILE 176 Cb -0.27 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.11 3hvg s ILE 176 CO 0.03 -0.19 0.00 0.61 0.00 0.00 0.00 174.94 175.39 3hvg n GLY 177 N 4.19 0.51 1.08 6.18 0.00 0.10 -4.77 105.19 112.48 3hvg n GLY 177 Ca 0.03 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.03 3hvg n GLY 177 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvg n GLY 178 N -1.89 1.45 2.98 -0.02 0.00 -1.25 -4.40 105.19 102.06 3hvg n GLY 178 Ca 0.00 -1.04 -0.30 0.00 0.00 0.00 0.00 46.02 44.68 3hvg n GLY 178 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3hvg s ILE 179 N -2.61 1.49 -0.22 -0.61 1.01 -1.26 -4.06 121.20 114.93 3hvg s ILE 179 Ca 0.05 -0.80 -0.19 0.00 0.00 0.00 0.00 60.65 59.72 3hvg s ILE 179 Cb -0.01 -1.53 -0.03 0.00 0.01 0.00 0.00 42.46 40.90 3hvg s ILE 179 CO 0.03 0.25 0.55 -0.62 0.00 0.00 0.00 174.94 175.14 3hvg s ASP 180 N 1.48 6.55 0.52 3.58 3.68 -1.26 -4.72 116.67 126.50 3hvg s ASP 180 Ca 0.01 0.66 0.30 0.00 2.13 0.00 0.00 52.55 55.66 3hvg s ASP 180 Cb -0.15 -2.30 1.09 0.00 -1.45 0.00 0.00 42.92 40.11 3hvg s ASP 180 CO -0.09 -0.25 1.89 -0.74 0.13 0.00 0.00 175.17 176.11 3hvg h HIS 181 N 7.68 0.00 0.00 -5.34 2.76 -1.46 -2.74 115.15 116.05 3hvg h HIS 181 Ca -0.31 0.00 0.00 0.00 -2.20 0.00 0.00 60.37 57.86 3hvg h HIS 181 Cb 1.14 0.00 0.00 0.00 1.55 0.00 0.00 27.41 30.10 3hvg h HIS 181 CO 0.72 0.02 0.00 -1.13 -1.30 0.00 0.00 177.93 176.25 3hvg n SER 182 N -3.12 0.15 -0.42 3.26 3.41 -1.26 -3.55 113.62 112.09 3hvg n SER 182 Ca 0.01 0.52 0.13 0.00 -0.26 0.00 0.00 58.87 59.27 3hvg n SER 182 Cb 0.37 -0.56 0.32 0.00 -0.26 0.00 0.00 64.21 64.08 3hvg n SER 182 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3hvg n LEU 183 N -1.64 1.52 -4.22 1.04 4.77 -1.03 -4.82 117.00 112.61 3hvg n LEU 183 Ca 0.06 -0.48 -0.16 0.00 -0.03 0.00 0.00 56.01 55.40 3hvg n LEU 183 Cb 0.33 -0.06 -0.08 0.00 -2.33 0.00 0.00 43.42 41.28 3hvg n LEU 183 CO 0.26 0.27 -0.10 -0.72 -1.33 0.00 0.00 177.39 175.77 3hvg s TYR 184 N -2.33 1.42 0.04 -1.77 1.13 -1.23 -2.57 117.35 112.04 3hvg s TYR 184 Ca 0.27 -1.49 0.02 0.00 -1.41 0.00 0.00 57.07 54.46 3hvg s TYR 184 Cb 0.20 -0.54 -0.02 0.00 -1.10 0.00 0.00 41.96 40.50 3hvg s TYR 184 CO 0.46 -0.85 -0.07 0.95 -2.51 0.00 0.00 175.55 173.53 3hvg s THR 185 N -3.62 0.51 0.00 -3.49 -4.23 -1.12 -4.77 115.64 98.92 3hvg s THR 185 Ca 0.38 -0.99 0.00 0.00 -1.18 0.00 0.00 61.69 59.90 3hvg s THR 185 Cb 0.03 -0.56 0.00 0.00 1.34 0.00 0.00 72.50 73.31 3hvg s THR 185 CO 0.21 -0.34 0.00 0.61 -0.54 0.00 0.00 174.62 174.56 3hvg n GLY 186 N 1.62 -0.39 3.91 3.99 0.00 -1.26 -3.77 105.19 109.29 3hvg n GLY 186 Ca -0.22 -1.07 -0.31 0.00 0.00 0.00 0.00 46.02 44.42 3hvg n GLY 186 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3hvg s SER 187 N -4.00 6.40 -0.14 1.61 0.01 -1.26 -4.95 113.70 111.37 3hvg s SER 187 Ca 0.00 0.37 -0.22 0.00 1.31 0.00 0.00 55.95 57.41 3hvg s SER 187 Cb 0.00 -2.00 -0.03 0.00 0.21 0.00 0.00 66.02 64.20 3hvg s SER 187 CO 0.00 0.13 0.66 -0.76 0.41 0.00 0.00 173.24 173.68 3hvg s LEU 188 N -2.59 4.22 -0.06 2.44 1.43 -1.26 -4.37 118.68 118.49 3hvg s LEU 188 Ca 0.37 0.99 0.03 0.00 -1.03 0.00 0.00 54.13 54.49 3hvg s LEU 188 Cb -0.13 -2.97 -0.02 0.00 0.03 0.00 0.00 46.19 43.10 3hvg s LEU 188 CO 0.27 -0.20 -0.14 0.26 0.23 0.00 0.00 176.35 176.77 3hvg s TRP 189 N 1.41 2.73 -0.12 0.29 0.52 -0.20 -4.88 118.94 118.68 3hvg s TRP 189 Ca 0.33 -0.20 0.00 0.00 0.02 0.00 0.00 56.10 56.25 3hvg s TRP 189 Cb -0.16 -1.66 -0.02 0.00 -1.15 0.00 0.00 33.47 30.48 3hvg s TRP 189 CO 0.13 0.15 -0.13 0.71 0.02 0.00 0.00 176.95 177.84 3hvg s TYR 190 N -0.62 2.81 0.04 -1.98 1.51 -1.26 0.32 117.35 118.17 3hvg s TYR 190 Ca 0.09 -0.54 0.03 0.00 -1.01 0.00 0.00 57.07 55.64 3hvg s TYR 190 Cb -0.11 -1.82 -0.04 0.00 -0.11 0.00 0.00 41.96 39.88 3hvg s TYR 190 CO 0.01 -0.13 0.01 -0.08 -1.11 0.00 0.00 175.55 174.25 3hvg s THR 191 N 0.17 4.16 0.20 -0.71 -1.32 -0.31 -3.68 115.64 114.15 3hvg s THR 191 Ca -0.07 -0.75 -0.30 0.00 -1.21 0.00 0.00 61.69 59.36 3hvg s THR 191 Cb -0.15 -2.92 -0.08 0.00 -1.51 0.00 0.00 72.50 67.84 3hvg s THR 191 CO 0.05 0.26 1.04 -2.84 -2.21 0.00 0.00 174.62 170.92 3hvg s PRO 192 N -1.91 4.68 -0.11 7.08 0.02 -1.26 -0.82 135.00 142.68 3hvg s PRO 192 Ca 0.23 1.64 -0.29 0.00 0.02 0.00 0.00 61.00 62.59 3hvg s PRO 192 Cb -0.12 -3.28 -0.05 0.00 0.02 0.00 0.00 34.50 31.08 3hvg s PRO 192 CO 0.14 0.22 1.74 0.42 -0.33 0.00 0.00 177.00 179.20 3hvg s ILE 193 N -0.59 3.49 0.22 2.83 1.01 -1.16 -4.57 121.20 122.43 3hvg s ILE 193 Ca 0.46 0.57 0.11 0.00 0.00 0.00 0.00 60.65 61.79 3hvg s ILE 193 Cb -0.28 -3.44 -0.04 0.00 0.01 0.00 0.00 42.46 38.72 3hvg s ILE 193 CO 0.35 -0.13 1.56 -0.09 0.00 0.00 0.00 174.94 176.63 3hvg h ARG 194 N 10.61 0.00 -1.97 2.79 2.43 -0.80 -3.45 114.38 123.99 3hvg h ARG 194 Ca -0.39 0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 58.75 3hvg h ARG 194 Cb 1.18 0.00 -0.21 0.00 -0.42 0.00 0.00 29.97 30.52 3hvg h ARG 194 CO 0.97 0.65 0.17 0.50 -1.51 0.00 0.00 179.97 180.75 3hvg s ARG 195 N -3.43 0.85 -1.23 0.20 3.52 -1.26 -5.07 118.95 112.53 3hvg s ARG 195 Ca -0.01 0.84 -0.16 0.00 -0.13 0.00 0.00 55.73 56.27 3hvg s ARG 195 Cb 0.12 0.41 0.12 0.00 -1.56 0.00 0.00 34.95 34.04 3hvg s ARG 195 CO 0.76 -0.14 1.56 -1.21 -0.81 0.00 0.00 175.30 175.46 3hvg s GLU 196 N 0.08 4.01 0.00 5.12 2.02 -1.26 -4.12 118.70 124.55 3hvg s GLU 196 Ca -0.02 -2.25 0.00 0.00 0.02 0.00 0.00 54.97 52.73 3hvg s GLU 196 Cb -0.04 -5.28 0.00 0.00 0.10 0.00 0.00 34.13 28.91 3hvg s GLU 196 CO 0.02 -2.00 0.00 -2.67 0.02 0.00 0.00 175.26 170.63 3hvg n TRP 197 N 7.00 0.00 -1.38 1.61 4.27 -1.26 -4.47 117.44 123.21 3hvg n TRP 197 Ca 0.41 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.73 3hvg n TRP 197 Cb 0.45 0.00 0.18 0.00 -1.36 0.00 0.00 31.31 30.58 3hvg n TRP 197 CO 0.00 0.00 0.00 0.71 -2.29 0.00 0.00 177.69 176.11 3hvg s TYR 198 N 0.00 1.68 -1.18 -2.67 2.02 -1.26 -1.54 117.35 114.40 3hvg s TYR 198 Ca 0.00 0.69 -0.15 0.00 -0.37 0.00 0.00 57.07 57.23 3hvg s TYR 198 Cb 0.00 -3.49 0.14 0.00 -0.40 0.00 0.00 41.96 38.21 3hvg s TYR 198 CO 0.00 -2.99 1.44 0.71 -1.57 0.00 0.00 175.55 173.14 3hvg s TYR 199 N -3.22 3.30 -0.17 2.71 1.51 -1.26 -4.81 117.35 115.40 3hvg s TYR 199 Ca 0.68 -1.90 -0.17 0.00 -1.01 0.00 0.00 57.07 54.67 3hvg s TYR 199 Cb -0.12 -4.40 -0.04 0.00 -0.11 0.00 0.00 41.96 37.29 3hvg s TYR 199 CO 0.55 -1.50 0.44 -2.00 -1.11 0.00 0.00 175.55 171.93 3hvg s GLU 200 N 2.29 4.24 0.46 -0.62 2.12 -1.26 -2.40 118.70 123.53 3hvg s GLU 200 Ca 0.43 0.31 0.05 0.00 0.36 0.00 0.00 54.97 56.12 3hvg s GLU 200 Cb -0.02 -3.50 -0.04 0.00 0.26 0.00 0.00 34.13 30.83 3hvg s GLU 200 CO -0.00 0.03 0.09 0.14 -0.54 0.00 0.00 175.26 174.97 3hvg s VAL 201 N 1.08 1.75 -0.12 3.70 -7.23 -0.47 -0.03 120.40 119.07 3hvg s VAL 201 Ca 0.22 -1.87 0.02 0.00 -1.81 0.00 0.00 61.98 58.54 3hvg s VAL 201 Cb -0.15 -2.62 0.01 0.00 0.56 0.00 0.00 36.38 34.18 3hvg s VAL 201 CO 0.08 0.00 -0.18 -0.63 -0.31 0.00 0.00 175.10 174.06 3hvg s ILE 202 N -2.75 1.73 -0.18 -0.62 1.01 -1.26 -4.13 121.20 115.00 3hvg s ILE 202 Ca 0.26 -0.79 -0.15 0.00 0.00 0.00 0.00 60.65 59.98 3hvg s ILE 202 Cb 0.04 -1.55 -0.04 0.00 0.01 0.00 0.00 42.46 40.92 3hvg s ILE 202 CO 0.14 0.49 0.33 -0.63 0.00 0.00 0.00 174.94 175.27 3hvg s ILE 203 N 0.88 5.27 -0.58 2.92 1.01 -1.26 -1.93 121.20 127.51 3hvg s ILE 203 Ca -0.08 0.60 0.10 0.00 0.00 0.00 0.00 60.65 61.27 3hvg s ILE 203 Cb -0.15 -3.67 -0.09 0.00 0.01 0.00 0.00 42.46 38.56 3hvg s ILE 203 CO -0.01 0.33 0.48 1.33 0.00 0.00 0.00 174.94 177.07 3hvg n VAL 204 N 3.90 0.00 -3.61 2.92 0.24 0.31 -4.76 118.33 117.34 3hvg n VAL 204 Ca -0.11 -0.28 -0.09 0.00 -2.04 0.00 0.00 64.34 61.82 3hvg n VAL 204 Cb 0.52 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.85 3hvg n VAL 204 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 3hvg s ARG 205 N -1.88 0.50 -0.05 7.34 3.52 -1.23 -4.82 118.95 122.33 3hvg s ARG 205 Ca 0.05 0.32 0.03 0.00 -0.13 0.00 0.00 55.73 56.00 3hvg s ARG 205 Cb 0.08 0.24 0.01 0.00 -1.56 0.00 0.00 34.95 33.72 3hvg s ARG 205 CO 0.40 -0.12 -0.13 0.08 -0.81 0.00 0.00 175.30 174.72 3hvg s VAL 206 N -0.49 1.15 -0.01 7.11 1.01 -1.26 -1.11 120.40 126.81 3hvg s VAL 206 Ca 0.01 -0.53 0.07 0.00 0.00 0.00 0.00 61.98 61.54 3hvg s VAL 206 Cb -0.03 -1.03 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 3hvg s VAL 206 CO -0.03 0.35 -0.23 -1.61 0.00 0.00 0.00 175.10 173.58 3hvg s GLU 207 N 0.39 1.80 -0.25 2.72 2.02 -0.87 -0.01 118.70 124.50 3hvg s GLU 207 Ca -0.09 -0.85 -0.04 0.00 0.02 0.00 0.00 54.97 54.01 3hvg s GLU 207 Cb -0.13 -1.77 0.01 0.00 0.10 0.00 0.00 34.13 32.34 3hvg s GLU 207 CO 0.03 0.48 -0.01 0.42 0.02 0.00 0.00 175.26 176.20 3hvg s ILE 208 N -0.58 3.40 -1.58 -1.63 -1.09 -0.46 -1.27 121.20 117.99 3hvg s ILE 208 Ca 0.09 -0.71 -0.10 0.00 -2.23 0.00 0.00 60.65 57.70 3hvg s ILE 208 Cb -0.09 -2.66 0.09 0.00 -1.58 0.00 0.00 42.46 38.22 3hvg s ILE 208 CO -0.00 0.26 0.61 0.59 -1.23 0.00 0.00 174.94 175.16 3hvg n ASN 209 N 4.78 -1.97 0.00 3.58 3.02 -0.13 -1.90 115.26 122.64 3hvg n ASN 209 Ca -0.17 -1.02 0.00 0.00 -0.03 0.00 0.00 54.58 53.37 3hvg n ASN 209 Cb 0.49 -2.84 0.00 0.00 -0.61 0.00 0.00 39.78 36.82 3hvg n ASN 209 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3hvg n GLY 210 N -1.70 1.96 3.65 7.41 0.00 -1.26 -5.00 105.19 110.25 3hvg n GLY 210 Ca -0.10 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.52 3hvg n GLY 210 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 3hvg s GLN 211 N -0.02 4.17 0.06 1.61 0.74 -0.80 -4.96 119.66 120.46 3hvg s GLN 211 Ca 0.00 0.59 -0.30 0.00 0.05 0.00 0.00 55.36 55.69 3hvg s GLN 211 Cb 0.00 -3.61 -0.09 0.00 1.10 0.00 0.00 33.01 30.41 3hvg s GLN 211 CO 0.00 -0.31 1.86 0.34 -0.55 0.00 0.00 175.29 176.63 3hvg s ASP 212 N 1.31 6.48 0.58 6.67 2.15 -1.26 -1.36 116.67 131.23 3hvg s ASP 212 Ca 0.28 2.64 0.27 0.00 0.43 0.00 0.00 52.55 56.17 3hvg s ASP 212 Cb -0.16 -2.54 1.59 0.00 -0.30 0.00 0.00 42.92 41.51 3hvg s ASP 212 CO 0.09 -1.01 2.09 0.25 -0.17 0.00 0.00 175.17 176.42 3hvg h LEU 213 N 9.77 0.00 0.90 -1.34 5.85 -0.80 -3.46 115.31 126.24 3hvg h LEU 213 Ca -0.47 0.00 -0.15 0.00 0.84 0.00 0.00 57.88 58.10 3hvg h LEU 213 Cb 1.22 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.23 3hvg h LEU 213 CO 0.94 0.00 -0.18 1.17 -0.34 0.00 0.00 178.44 180.03 3hvg n LYS 214 N -3.94 -0.58 -2.94 1.25 3.00 -1.26 -5.02 118.16 108.67 3hvg n LYS 214 Ca 0.02 0.45 -0.25 0.00 -0.00 0.00 0.00 58.31 58.54 3hvg n LYS 214 Cb 0.34 -4.34 0.00 0.00 0.00 0.00 0.00 35.03 31.04 3hvg n LYS 214 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.40 175.76 3hvg s MET 215 N -3.99 3.30 0.27 1.64 -1.94 -1.26 -5.05 119.30 112.27 3hvg s MET 215 Ca 0.00 -0.21 -0.31 0.00 -1.71 0.00 0.00 55.69 53.47 3hvg s MET 215 Cb 0.00 -2.51 -0.12 0.00 2.01 0.00 0.00 34.83 34.21 3hvg s MET 215 CO 0.00 -0.18 1.54 -3.47 -0.01 0.00 0.00 175.02 172.90 3hvg n ASP 216 N -2.10 3.46 0.26 3.03 -0.08 -1.26 -4.88 116.55 114.98 3hvg n ASP 216 Ca -0.00 1.14 0.18 0.00 -1.51 0.00 0.00 54.79 54.59 3hvg n ASP 216 Cb 0.57 -1.53 0.82 0.00 2.34 0.00 0.00 41.12 43.31 3hvg n ASP 216 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3hvg h LYS 218 N 0.00 0.18 -0.59 0.00 1.79 -1.85 -2.19 116.57 113.91 3hvg h LYS 218 Ca 0.00 -0.01 0.05 0.00 -2.18 0.00 0.00 60.65 58.51 3hvg h LYS 218 Cb 0.27 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.84 3hvg h LYS 218 CO 0.00 0.14 0.39 0.93 -1.08 0.00 0.00 179.45 179.83 3hvg h GLU 219 N 0.19 0.58 0.00 3.15 4.39 -1.70 -1.72 114.58 119.47 3hvg h GLU 219 Ca 0.05 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3hvg h GLU 219 Cb 0.01 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 28.53 3hvg h GLU 219 CO -0.01 0.38 0.00 1.88 -1.16 0.00 0.00 179.01 180.10 3hvg h TYR 220 N 0.60 0.00 0.00 4.33 0.99 -1.57 -3.30 116.97 118.02 3hvg h TYR 220 Ca 0.25 0.00 -0.04 0.00 2.00 0.00 0.00 58.73 60.94 3hvg h TYR 220 Cb 0.24 0.00 -0.08 0.00 1.00 0.00 0.00 36.73 37.89 3hvg h TYR 220 CO -0.00 0.00 -0.52 0.09 -0.00 0.00 0.00 178.16 177.73 3hvg n ASN 221 N -2.93 1.55 -4.48 3.88 3.02 -0.68 -4.52 115.26 111.10 3hvg n ASN 221 Ca 0.02 -3.22 -0.42 0.00 -0.03 0.00 0.00 54.58 50.92 3hvg n ASN 221 Cb 0.33 -0.44 -0.10 0.00 -0.61 0.00 0.00 39.78 38.97 3hvg n ASN 221 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 3hvg s TYR 222 N -2.26 3.22 -2.05 3.10 5.04 -1.01 -1.44 117.35 121.96 3hvg s TYR 222 Ca 0.33 -0.44 0.21 0.00 -2.44 0.00 0.00 57.07 54.73 3hvg s TYR 222 Cb 0.33 -2.65 0.46 0.00 0.35 0.00 0.00 41.96 40.45 3hvg s TYR 222 CO -0.07 -0.57 1.39 -0.40 -1.34 0.00 0.00 175.55 174.56 3hvg n ASP 223 N 5.27 3.46 -3.48 4.32 5.68 -1.26 -3.79 116.55 126.76 3hvg n ASP 223 Ca -0.10 -1.96 -0.10 0.00 -0.50 0.00 0.00 54.79 52.13 3hvg n ASP 223 Cb 0.48 -0.31 -0.02 0.00 -1.14 0.00 0.00 41.12 40.13 3hvg n ASP 223 CO 0.00 0.00 0.00 -1.59 -1.33 0.00 0.00 177.20 174.28 3hvg s LYS 224 N -1.24 0.94 -0.10 0.11 -2.85 -0.52 -4.72 119.74 111.36 3hvg s LYS 224 Ca 0.38 -0.33 0.04 0.00 -1.00 0.00 0.00 55.97 55.06 3hvg s LYS 224 Cb 0.21 0.43 0.00 0.00 -2.06 0.00 0.00 37.83 36.42 3hvg s LYS 224 CO 0.29 -0.41 -0.23 -1.12 0.10 0.00 0.00 175.35 173.98 3hvg s SER 225 N -2.50 3.00 0.07 0.03 0.01 -1.26 -0.70 113.70 112.35 3hvg s SER 225 Ca 0.04 -0.54 0.04 0.00 1.31 0.00 0.00 55.95 56.79 3hvg s SER 225 Cb -0.01 -1.37 -0.03 0.00 0.21 0.00 0.00 66.02 64.82 3hvg s SER 225 CO -0.10 0.15 -0.11 0.27 0.41 0.00 0.00 173.24 173.86 3hvg s ILE 226 N 0.40 0.90 -0.35 1.44 -4.36 -0.08 -1.37 121.20 117.78 3hvg s ILE 226 Ca -0.18 -1.38 -0.15 0.00 -0.26 0.00 0.00 60.65 58.68 3hvg s ILE 226 Cb -0.18 -1.07 -0.01 0.00 1.25 0.00 0.00 42.46 42.45 3hvg s ILE 226 CO 0.08 -0.40 0.34 -0.69 0.24 0.00 0.00 174.94 174.51 3hvg s VAL 227 N -1.77 5.19 -0.34 8.37 1.01 -1.01 0.23 120.40 132.09 3hvg s VAL 227 Ca -0.01 -0.06 -0.01 0.00 0.00 0.00 0.00 61.98 61.90 3hvg s VAL 227 Cb -0.07 -3.81 0.11 0.00 0.00 0.00 0.00 36.38 32.61 3hvg s VAL 227 CO 0.01 -0.10 0.15 -0.62 0.00 0.00 0.00 175.10 174.54 3hvg s ASP 228 N 1.73 3.71 0.56 3.32 -1.08 -1.00 -4.48 116.67 119.44 3hvg s ASP 228 Ca 0.10 -1.84 0.28 0.00 -0.52 0.00 0.00 52.55 50.58 3hvg s ASP 228 Cb -0.17 -0.73 1.68 0.00 -1.46 0.00 0.00 42.92 42.24 3hvg s ASP 228 CO 0.11 -0.38 2.19 0.77 0.52 0.00 0.00 175.17 178.39 3hvg h SER 229 N 7.74 0.00 0.00 -0.34 4.64 -1.86 -2.45 113.55 121.28 3hvg h SER 229 Ca -0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.22 3hvg h SER 229 Cb 0.99 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.08 3hvg h SER 229 CO 0.44 0.04 0.00 0.61 -0.87 0.00 0.00 176.83 177.05 3hvg n GLY 230 N -1.12 -0.95 3.41 -0.77 0.00 -1.26 -4.64 105.19 99.85 3hvg n GLY 230 Ca -0.03 -0.14 -0.33 0.00 0.00 0.00 0.00 46.02 45.53 3hvg n GLY 230 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hvg s THR 231 N -2.00 2.95 -0.06 2.61 2.01 -0.92 -5.00 115.64 115.22 3hvg s THR 231 Ca 0.34 -0.73 -0.22 0.00 0.31 0.00 0.00 61.69 61.39 3hvg s THR 231 Cb 0.16 -2.18 -0.17 0.00 0.01 0.00 0.00 72.50 70.32 3hvg s THR 231 CO 0.26 0.56 0.88 0.74 -0.69 0.00 0.00 174.62 176.38 3hvg h THR 232 N 4.89 0.98 -3.74 -0.82 2.02 -1.86 0.37 112.91 114.74 3hvg h THR 232 Ca -0.36 -1.24 -0.48 0.00 0.77 0.00 0.00 66.41 65.10 3hvg h THR 232 Cb 1.18 1.66 0.06 0.00 -1.74 0.00 0.00 68.15 69.31 3hvg h THR 232 CO 0.52 0.26 0.20 0.20 0.37 0.00 0.00 175.52 177.07 3hvg s ASN 233 N -5.57 5.61 -0.59 4.18 -0.87 -1.26 -2.05 114.94 114.39 3hvg s ASN 233 Ca -0.13 0.77 -0.27 0.00 -1.57 0.00 0.00 52.86 51.66 3hvg s ASN 233 Cb 0.00 -1.76 0.03 0.00 -0.02 0.00 0.00 41.25 39.51 3hvg s ASN 233 CO 0.51 -1.07 1.13 -0.22 -2.57 0.00 0.00 177.10 174.88 3hvg s LEU 234 N -5.02 3.60 -0.12 0.60 2.96 -0.88 -2.79 118.68 117.03 3hvg s LEU 234 Ca 0.54 -0.06 -0.12 0.00 -0.22 0.00 0.00 54.13 54.27 3hvg s LEU 234 Cb -0.11 -3.03 -0.05 0.00 0.50 0.00 0.00 46.19 43.51 3hvg s LEU 234 CO 0.46 -1.45 0.26 -0.13 -1.32 0.00 0.00 176.35 174.18 3hvg s ARG 235 N 4.75 3.96 0.08 1.98 0.52 -0.76 -1.96 118.95 127.52 3hvg s ARG 235 Ca 0.39 0.08 0.07 0.00 -0.52 0.00 0.00 55.73 55.75 3hvg s ARG 235 Cb -0.09 -3.32 -0.03 0.00 0.52 0.00 0.00 34.95 32.03 3hvg s ARG 235 CO 0.23 0.49 -0.18 -0.51 0.02 0.00 0.00 175.30 175.35 3hvg s LEU 236 N -0.28 2.26 0.64 2.53 1.43 -0.27 -1.73 118.68 123.25 3hvg s LEU 236 Ca 0.17 -0.61 -0.18 0.00 -1.03 0.00 0.00 54.13 52.48 3hvg s LEU 236 Cb -0.13 -0.73 -0.03 0.00 0.03 0.00 0.00 46.19 45.32 3hvg s LEU 236 CO 0.06 0.02 0.95 -2.65 0.23 0.00 0.00 176.35 174.96 3hvg n PRO 237 N 1.35 0.78 -0.16 1.29 -0.02 -1.26 -0.14 135.00 136.84 3hvg n PRO 237 Ca -0.20 0.31 -0.04 0.00 -2.02 0.00 0.00 63.50 61.56 3hvg n PRO 237 Cb 0.54 -2.17 0.02 0.00 -0.02 0.00 0.00 33.50 31.87 3hvg n PRO 237 CO 0.00 0.00 0.00 -0.22 1.98 0.00 0.00 175.50 177.26 3hvg h LYS 238 N 0.27 -0.10 -0.72 -0.52 3.64 -1.93 0.35 116.57 117.55 3hvg h LYS 238 Ca -0.48 0.01 -0.07 0.00 -1.27 0.00 0.00 60.65 58.84 3hvg h LYS 238 Cb 1.36 0.02 -0.03 0.00 -0.41 0.00 0.00 32.23 33.17 3hvg h LYS 238 CO 0.50 -0.07 0.19 -0.22 -2.27 0.00 0.00 179.45 177.58 3hvg h LYS 239 N -0.11 1.14 -0.36 1.90 3.64 -1.93 -1.16 116.57 119.71 3hvg h LYS 239 Ca 0.24 -0.27 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 3hvg h LYS 239 Cb 0.48 -0.15 -0.01 0.00 -0.41 0.00 0.00 32.23 32.14 3hvg h LYS 239 CO -0.58 1.00 -0.30 0.28 -2.27 0.00 0.00 179.45 177.57 3hvg h VAL 240 N 1.09 1.28 -0.63 2.00 2.07 -1.59 -2.86 116.25 117.61 3hvg h VAL 240 Ca 0.23 -1.46 0.00 0.00 0.82 0.00 0.00 66.70 66.29 3hvg h VAL 240 Cb 0.36 1.42 -0.03 0.00 -1.52 0.00 0.00 31.29 31.52 3hvg h VAL 240 CO -0.00 0.48 0.41 0.15 0.02 0.00 0.00 177.57 178.63 3hvg h PHE 241 N 0.62 0.81 -0.03 1.57 3.57 -0.11 -1.89 116.94 121.47 3hvg h PHE 241 Ca 0.06 0.01 -0.09 0.00 3.53 0.00 0.00 57.97 61.48 3hvg h PHE 241 Cb 0.88 -0.27 -0.01 0.00 2.79 0.00 0.00 35.95 39.33 3hvg h PHE 241 CO 0.07 0.52 -0.42 0.93 -2.23 0.00 0.00 178.31 177.18 3hvg h GLU 242 N 0.86 0.07 0.14 1.11 5.08 -1.15 -1.66 114.58 119.03 3hvg h GLU 242 Ca 0.23 -0.03 -0.28 0.00 -1.00 0.00 0.00 59.36 58.27 3hvg h GLU 242 Cb -0.08 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.18 3hvg h GLU 242 CO -0.05 0.48 -1.31 0.00 -1.00 0.00 0.00 179.01 177.14 3hvg h ALA 243 N 1.52 0.10 -0.08 3.43 0.00 -1.40 -2.81 119.26 120.02 3hvg h ALA 243 Ca 0.00 -0.92 -0.01 0.00 0.00 0.00 0.00 54.91 53.99 3hvg h ALA 243 Cb 0.77 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.62 3hvg h ALA 243 CO 0.06 0.98 0.02 0.00 0.00 0.00 0.00 179.25 180.31 3hvg h ALA 244 N 0.54 0.10 -1.00 0.00 0.00 -1.23 -1.02 119.26 116.64 3hvg h ALA 244 Ca -0.16 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.65 3hvg h ALA 244 Cb 1.99 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 19.70 3hvg h ALA 244 CO 0.20 -0.29 0.66 0.28 0.00 0.00 0.00 179.25 180.11 3hvg h VAL 245 N -0.07 1.25 -0.40 0.00 2.07 -1.41 0.31 116.25 118.00 3hvg h VAL 245 Ca 0.02 -0.46 -0.00 0.00 0.82 0.00 0.00 66.70 67.08 3hvg h VAL 245 Cb 0.22 -0.22 -0.02 0.00 -1.52 0.00 0.00 31.29 29.75 3hvg h VAL 245 CO -0.00 0.25 0.23 0.50 0.02 0.00 0.00 177.57 178.57 3hvg h LYS 246 N 1.35 0.55 -0.47 1.57 3.64 -1.42 0.19 116.57 121.98 3hvg h LYS 246 Ca 0.37 -0.06 -0.13 0.00 -1.27 0.00 0.00 60.65 59.56 3hvg h LYS 246 Cb -0.14 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.55 3hvg h LYS 246 CO -0.08 0.42 -0.21 1.03 -2.27 0.00 0.00 179.45 178.33 3hvg h SER 247 N 0.52 0.99 -0.28 4.20 0.87 -0.51 -2.32 113.55 117.01 3hvg h SER 247 Ca 0.14 -0.37 -0.19 0.00 -1.23 0.00 0.00 61.79 60.14 3hvg h SER 247 Cb 0.03 -0.27 0.00 0.00 -0.44 0.00 0.00 62.40 61.72 3hvg h SER 247 CO -0.02 1.16 -0.56 0.40 -0.53 0.00 0.00 176.83 177.27 3hvg h ILE 248 N 0.83 1.27 -0.66 2.23 2.04 -0.33 -2.17 117.51 120.73 3hvg h ILE 248 Ca 0.11 -1.74 0.09 0.00 1.00 0.00 0.00 64.86 64.32 3hvg h ILE 248 Cb 0.78 1.66 -0.07 0.00 -0.74 0.00 0.00 36.82 38.45 3hvg h ILE 248 CO 0.07 0.57 0.31 0.11 0.00 0.00 0.00 178.15 179.20 3hvg h LYS 249 N 0.66 0.52 -0.37 2.37 1.57 -0.57 -1.34 116.57 119.41 3hvg h LYS 249 Ca 0.01 -0.03 -0.06 0.00 -1.87 0.00 0.00 60.65 58.70 3hvg h LYS 249 Cb 1.17 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 33.35 3hvg h LYS 249 CO 0.12 0.34 0.01 0.00 -0.57 0.00 0.00 179.45 179.36 3hvg h ALA 250 N 1.41 0.50 -0.01 3.86 0.00 -1.32 -2.47 119.26 121.23 3hvg h ALA 250 Ca 0.32 -0.25 -0.08 0.00 0.00 0.00 0.00 54.91 54.91 3hvg h ALA 250 Cb 0.34 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.98 3hvg h ALA 250 CO -0.26 0.27 -0.36 0.00 0.00 0.00 0.00 179.25 178.89 3hvg h ALA 251 N 0.88 1.38 -0.59 0.00 0.00 -1.22 -2.86 119.26 116.85 3hvg h ALA 251 Ca 0.11 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.68 3hvg h ALA 251 Cb 0.45 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.18 3hvg h ALA 251 CO 0.02 0.47 0.00 -1.13 0.00 0.00 0.00 179.25 178.60 3hvg n SER 252 N -4.10 4.26 0.05 0.00 3.41 -0.52 -4.68 113.62 112.05 3hvg n SER 252 Ca -0.02 -2.38 0.07 0.00 -0.26 0.00 0.00 58.87 56.28 3hvg n SER 252 Cb 0.40 -0.54 0.31 0.00 -0.26 0.00 0.00 64.21 64.12 3hvg n SER 252 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3hvg n SER 253 N 1.01 0.23 0.25 4.04 3.41 -0.94 -1.98 113.62 119.65 3hvg n SER 253 Ca 0.23 0.58 0.17 0.00 -0.26 0.00 0.00 58.87 59.59 3hvg n SER 253 Cb 0.80 -0.62 0.80 0.00 -0.26 0.00 0.00 64.21 64.93 3hvg n SER 253 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 3hvg h THR 254 N 0.00 0.00 -4.03 6.66 1.35 -1.86 -3.39 112.91 111.63 3hvg h THR 254 Ca 0.00 -0.20 -0.49 0.00 -0.55 0.00 0.00 66.41 65.17 3hvg h THR 254 Cb 0.16 1.05 -0.30 0.00 -1.73 0.00 0.00 68.15 67.33 3hvg h THR 254 CO 0.00 0.00 -0.81 -1.61 -0.25 0.00 0.00 175.52 172.85 3hvg s GLU 255 N -3.73 1.23 -0.04 4.72 2.02 -0.84 -5.15 118.70 116.92 3hvg s GLU 255 Ca -0.01 -0.47 -0.03 0.00 0.02 0.00 0.00 54.97 54.48 3hvg s GLU 255 Cb 0.10 -1.14 -0.04 0.00 0.10 0.00 0.00 34.13 33.15 3hvg s GLU 255 CO 0.41 0.24 0.12 0.15 0.02 0.00 0.00 175.26 176.20 3hvg s LYS 256 N -0.11 3.27 0.22 1.61 -0.14 -1.26 -4.93 119.74 118.40 3hvg s LYS 256 Ca 0.01 -0.34 0.09 0.00 -1.36 0.00 0.00 55.97 54.37 3hvg s LYS 256 Cb -0.08 -3.01 -0.05 0.00 -1.68 0.00 0.00 37.83 33.02 3hvg s LYS 256 CO 0.00 0.69 -0.17 -0.06 -0.76 0.00 0.00 175.35 175.06 3hvg s PHE 257 N -1.18 1.89 0.81 3.18 0.40 -1.26 -5.12 117.98 116.69 3hvg s PHE 257 Ca 0.22 -0.49 -0.13 0.00 -0.60 0.00 0.00 56.93 55.93 3hvg s PHE 257 Cb -0.12 -0.87 0.08 0.00 0.51 0.00 0.00 43.02 42.62 3hvg s PHE 257 CO 0.13 0.45 1.19 -2.30 0.70 0.00 0.00 175.22 175.39 3hvg n PRO 258 N -0.32 0.16 -0.36 0.24 -0.02 -1.26 -4.89 135.00 128.54 3hvg n PRO 258 Ca -0.08 0.13 0.01 0.00 -2.02 0.00 0.00 63.50 61.53 3hvg n PRO 258 Cb 0.60 -2.43 0.16 0.00 -0.02 0.00 0.00 33.50 31.81 3hvg n PRO 258 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3hvg h ASP 259 N -0.94 1.07 0.25 2.55 3.45 -2.01 -2.34 116.42 118.45 3hvg h ASP 259 Ca -0.46 -0.01 -0.02 0.00 0.43 0.00 0.00 57.03 56.97 3hvg h ASP 259 Cb 1.30 -0.25 -0.00 0.00 -0.56 0.00 0.00 39.33 39.82 3hvg h ASP 259 CO 0.46 0.73 -0.10 1.23 -1.57 0.00 0.00 179.24 179.99 3hvg h GLY 260 N 1.24 0.00 1.01 2.75 0.00 -1.95 -2.77 103.07 103.35 3hvg h GLY 260 Ca 0.39 0.00 0.01 0.00 0.00 0.00 0.00 47.33 47.73 3hvg h GLY 260 CO -0.12 0.00 0.42 -2.75 0.00 0.00 0.00 176.54 174.09 3hvg h PHE 261 N 0.00 0.81 0.00 5.60 3.57 -1.60 0.22 116.94 125.53 3hvg h PHE 261 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3hvg h PHE 261 Cb 0.25 -0.27 0.00 0.00 2.79 0.00 0.00 35.95 38.72 3hvg h PHE 261 CO 0.00 0.51 0.00 0.91 -2.23 0.00 0.00 178.31 177.50 3hvg n TRP 262 N -4.64 0.90 1.36 0.41 7.02 -1.05 -2.32 117.44 119.12 3hvg n TRP 262 Ca 0.05 0.30 0.13 0.00 -1.02 0.00 0.00 57.50 56.96 3hvg n TRP 262 Cb 0.02 -0.98 0.42 0.00 -2.42 0.00 0.00 31.31 28.35 3hvg n TRP 262 CO 0.00 0.00 0.00 1.28 -2.02 0.00 0.00 177.69 176.95 3hvg n LEU 263 N -2.26 1.54 0.00 -0.99 4.77 -0.97 -4.94 117.00 114.15 3hvg n LEU 263 Ca 0.04 -0.50 0.00 0.00 -0.03 0.00 0.00 56.01 55.52 3hvg n LEU 263 Cb 0.35 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.40 3hvg n LEU 263 CO 0.26 0.26 0.00 0.61 -1.33 0.00 0.00 177.39 177.19 3hvg n GLY 264 N 1.25 0.63 0.22 -0.72 0.00 -0.98 -4.93 105.19 100.65 3hvg n GLY 264 Ca 0.16 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.31 3hvg n GLY 264 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3hvg n GLU 265 N -2.63 0.75 -3.74 1.61 1.02 0.73 -4.91 120.64 113.46 3hvg n GLU 265 Ca 0.00 -0.45 -0.12 0.00 -0.02 0.00 0.00 57.16 56.56 3hvg n GLU 265 Cb 0.01 -1.49 -0.11 0.00 -0.02 0.00 0.00 31.44 29.83 3hvg n GLU 265 CO 0.00 0.00 0.00 -1.14 1.18 0.00 0.00 177.13 177.17 3hvg s GLN 266 N -2.56 0.37 0.31 3.49 0.74 -1.10 -4.88 119.66 116.03 3hvg s GLN 266 Ca 0.22 0.53 -0.27 0.00 0.05 0.00 0.00 55.36 55.89 3hvg s GLN 266 Cb 0.19 0.12 -0.09 0.00 1.10 0.00 0.00 33.01 34.32 3hvg s GLN 266 CO 0.55 -0.08 1.00 -0.51 -0.55 0.00 0.00 175.29 175.69 3hvg s LEU 267 N 0.51 4.41 0.07 3.68 1.43 -1.26 -4.31 118.68 123.21 3hvg s LEU 267 Ca -0.03 2.00 0.05 0.00 -1.03 0.00 0.00 54.13 55.12 3hvg s LEU 267 Cb -0.04 -3.88 -0.04 0.00 0.03 0.00 0.00 46.19 42.25 3hvg s LEU 267 CO -0.03 -0.13 -0.07 -0.69 0.23 0.00 0.00 176.35 175.67 3hvg s VAL 268 N -1.44 3.61 0.01 -1.59 1.01 -0.72 -4.94 120.40 116.33 3hvg s VAL 268 Ca 0.49 -1.06 -0.03 0.00 0.00 0.00 0.00 61.98 61.37 3hvg s VAL 268 Cb -0.24 -2.66 -0.01 0.00 0.00 0.00 0.00 36.38 33.47 3hvg s VAL 268 CO 0.30 0.19 0.05 0.00 0.00 0.00 0.00 175.10 175.64 3hvg s TRP 270 N -1.28 0.55 0.31 0.00 0.51 -0.23 -4.96 118.94 113.83 3hvg s TRP 270 Ca -0.14 -0.56 -0.26 0.00 -2.12 0.00 0.00 56.10 53.02 3hvg s TRP 270 Cb -0.08 -0.34 -0.14 0.00 -0.81 0.00 0.00 33.47 32.09 3hvg s TRP 270 CO 0.00 -0.13 0.75 1.04 -0.51 0.00 0.00 176.95 178.10 3hvg n GLN 271 N 1.36 0.78 -1.63 4.98 6.02 -1.26 0.24 117.38 127.87 3hvg n GLN 271 Ca -0.22 0.28 -0.47 0.00 -0.01 0.00 0.00 57.00 56.57 3hvg n GLN 271 Cb 0.55 -1.53 -0.04 0.00 1.02 0.00 0.00 30.24 30.24 3hvg n GLN 271 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 3hvg n ALA 272 N -0.16 0.34 -0.82 -1.58 0.00 -0.02 -1.44 120.51 116.83 3hvg n ALA 272 Ca 0.12 0.45 0.00 0.00 0.00 0.00 0.00 53.44 54.01 3hvg n ALA 272 Cb 0.32 -2.20 0.00 0.00 0.00 0.00 0.00 19.45 17.58 3hvg n ALA 272 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvg n GLY 273 N 2.49 1.07 0.54 0.00 0.00 -1.26 -4.88 105.19 103.15 3hvg n GLY 273 Ca 0.15 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.22 3hvg n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 3hvg n THR 274 N -2.00 0.99 -1.68 2.61 -2.24 -0.52 -4.98 114.28 106.46 3hvg n THR 274 Ca 0.00 -1.00 -0.46 0.00 -2.27 0.00 0.00 64.05 60.32 3hvg n THR 274 Cb 0.00 0.51 -0.04 0.00 -2.10 0.00 0.00 70.33 68.69 3hvg n THR 274 CO 0.00 0.00 0.00 0.41 -0.57 0.00 0.00 175.07 174.91 3hvg n THR 275 N 0.36 0.54 -1.55 4.28 -1.04 -1.26 -4.84 114.28 110.76 3hvg n THR 275 Ca 0.10 -0.10 -0.41 0.00 -2.04 0.00 0.00 64.05 61.61 3hvg n THR 275 Cb 0.40 -1.96 -0.01 0.00 -1.82 0.00 0.00 70.33 66.94 3hvg n THR 275 CO 0.00 0.00 0.00 -0.81 -0.64 0.00 0.00 175.07 173.62 3hvg n PRO 276 N 6.38 3.34 -0.30 -2.82 -0.04 -1.26 -4.78 135.00 135.52 3hvg n PRO 276 Ca 0.21 -2.46 0.11 0.00 -0.04 0.00 0.00 63.50 61.33 3hvg n PRO 276 Cb 0.33 -3.02 0.28 0.00 -0.04 0.00 0.00 33.50 31.04 3hvg n PRO 276 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 3hvg h TRP 277 N 5.47 0.69 0.00 0.54 4.06 -1.96 -1.86 115.95 122.89 3hvg h TRP 277 Ca 0.72 0.04 0.00 0.00 2.06 0.00 0.00 58.89 61.71 3hvg h TRP 277 Cb 0.46 -0.17 0.00 0.00 -1.00 0.00 0.00 29.16 28.45 3hvg h TRP 277 CO 1.67 0.03 0.00 -2.95 -3.56 0.00 0.00 178.44 173.62 3hvg h ASN 278 N 0.47 0.00 1.64 -3.49 7.08 -2.01 -1.22 115.58 118.05 3hvg h ASN 278 Ca 0.53 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.75 3hvg h ASN 278 Cb 0.93 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.17 3hvg h ASN 278 CO -0.47 0.00 -0.13 0.16 -2.08 0.00 0.00 177.43 174.91 3hvg h ILE 279 N 0.00 0.00 -3.22 6.14 3.07 -1.69 -3.45 117.51 118.36 3hvg h ILE 279 Ca 0.00 -0.77 -0.58 0.00 1.55 0.00 0.00 64.86 65.06 3hvg h ILE 279 Cb 0.11 1.70 -0.05 0.00 -0.27 0.00 0.00 36.82 38.31 3hvg h ILE 279 CO 0.00 0.00 -0.07 -0.36 -1.05 0.00 0.00 178.15 176.67 3hvg s PHE 280 N -3.18 3.75 0.79 0.16 0.08 -0.46 -3.60 117.98 115.52 3hvg s PHE 280 Ca 0.08 1.19 -0.11 0.00 0.12 0.00 0.00 56.93 58.21 3hvg s PHE 280 Cb 0.09 -2.49 0.07 0.00 -0.57 0.00 0.00 43.02 40.12 3hvg s PHE 280 CO 0.66 0.53 1.09 -1.25 -0.10 0.00 0.00 175.22 176.14 3hvg s PRO 281 N -0.81 2.12 0.34 0.24 0.04 -1.26 -4.78 135.00 130.88 3hvg s PRO 281 Ca 0.28 1.07 -0.13 0.00 0.04 0.00 0.00 61.00 62.26 3hvg s PRO 281 Cb -0.18 -1.89 -0.08 0.00 0.04 0.00 0.00 34.50 32.39 3hvg s PRO 281 CO 0.17 -1.71 0.73 0.54 0.04 0.00 0.00 177.00 176.77 3hvg s VAL 282 N -2.93 4.74 -0.14 -0.36 0.11 -1.26 -4.11 120.40 116.45 3hvg s VAL 282 Ca 0.61 0.79 0.01 0.00 -2.93 0.00 0.00 61.98 60.46 3hvg s VAL 282 Cb -0.17 -3.65 0.02 0.00 -1.53 0.00 0.00 36.38 31.05 3hvg s VAL 282 CO 0.56 -0.28 -0.16 -0.63 -3.33 0.00 0.00 175.10 171.25 3hvg s ILE 283 N -2.10 1.68 -0.14 7.04 1.01 -0.88 -0.96 121.20 126.86 3hvg s ILE 283 Ca 0.52 -0.72 -0.01 0.00 0.00 0.00 0.00 60.65 60.45 3hvg s ILE 283 Cb -0.10 -1.54 -0.02 0.00 0.01 0.00 0.00 42.46 40.80 3hvg s ILE 283 CO 0.22 0.48 -0.10 -0.44 0.00 0.00 0.00 174.94 175.10 3hvg s SER 284 N 1.28 4.30 -0.23 3.58 0.01 -0.40 -1.73 113.70 120.52 3hvg s SER 284 Ca 0.01 -0.25 -0.01 0.00 1.31 0.00 0.00 55.95 57.01 3hvg s SER 284 Cb -0.14 -1.66 0.02 0.00 0.21 0.00 0.00 66.02 64.46 3hvg s SER 284 CO -0.08 0.17 -0.09 -0.76 0.41 0.00 0.00 173.24 172.89 3hvg s LEU 285 N 0.32 2.91 -0.08 2.44 1.43 -0.21 -2.05 118.68 123.44 3hvg s LEU 285 Ca -0.08 -0.77 -0.23 0.00 -1.03 0.00 0.00 54.13 52.02 3hvg s LEU 285 Cb -0.15 -1.63 -0.04 0.00 0.03 0.00 0.00 46.19 44.40 3hvg s LEU 285 CO 0.05 -0.08 0.68 -0.31 0.23 0.00 0.00 176.35 176.91 3hvg s TYR 286 N 1.33 3.56 -0.04 0.29 1.51 -0.27 -1.44 117.35 122.29 3hvg s TYR 286 Ca 0.02 1.20 0.07 0.00 -1.01 0.00 0.00 57.07 57.34 3hvg s TYR 286 Cb -0.16 -2.78 -0.01 0.00 -0.11 0.00 0.00 41.96 38.90 3hvg s TYR 286 CO -0.06 0.08 -0.24 -0.51 -1.11 0.00 0.00 175.55 173.70 3hvg s LEU 287 N 0.84 2.05 0.24 -1.29 1.43 0.52 -0.53 118.68 121.95 3hvg s LEU 287 Ca 0.36 -0.48 -0.28 0.00 -1.03 0.00 0.00 54.13 52.71 3hvg s LEU 287 Cb -0.17 -1.31 -0.16 0.00 0.03 0.00 0.00 46.19 44.58 3hvg s LEU 287 CO 0.17 0.26 0.65 0.80 0.23 0.00 0.00 176.35 178.46 3hvg n MET 288 N 2.76 0.41 -2.97 1.70 0.00 -0.81 -2.31 117.12 115.90 3hvg n MET 288 Ca -0.17 0.14 -0.19 0.00 -0.00 0.00 0.00 57.70 57.49 3hvg n MET 288 Cb 0.52 -1.26 0.05 0.00 0.00 0.00 0.00 33.22 32.53 3hvg n MET 288 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3hvg n GLY 289 N 1.78 2.09 0.10 -5.12 0.00 0.13 -4.24 105.19 99.93 3hvg n GLY 289 Ca 0.15 -2.23 -0.11 0.00 0.00 0.00 0.00 46.02 43.83 3hvg n GLY 289 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hvg h GLU 290 N 0.00 0.18 -6.72 1.61 4.39 -1.83 -3.42 114.58 108.79 3hvg h GLU 290 Ca -0.26 -0.25 -0.49 0.00 0.34 0.00 0.00 59.36 58.69 3hvg h GLU 290 Cb 1.16 0.09 -0.03 0.00 -0.10 0.00 0.00 28.75 29.87 3hvg h GLU 290 CO 0.38 1.06 0.13 0.08 -1.16 0.00 0.00 179.01 179.50 3hvg s VAL 291 N -2.89 4.61 0.18 3.13 1.01 -1.26 -5.02 120.40 120.16 3hvg s VAL 291 Ca -0.02 1.11 -0.31 0.00 0.00 0.00 0.00 61.98 62.75 3hvg s VAL 291 Cb 0.09 -3.69 -0.10 0.00 0.00 0.00 0.00 36.38 32.69 3hvg s VAL 291 CO 0.85 -0.09 1.50 -0.89 0.00 0.00 0.00 175.10 176.47 3hvg s THR 292 N -1.87 2.73 -1.72 3.92 2.01 -1.26 -2.51 115.64 116.95 3hvg s THR 292 Ca 0.52 0.55 0.00 0.00 0.31 0.00 0.00 61.69 63.07 3hvg s THR 292 Cb -0.12 -3.35 0.00 0.00 0.01 0.00 0.00 72.50 69.04 3hvg s THR 292 CO 0.18 0.06 0.00 0.59 -0.69 0.00 0.00 174.62 174.76 3hvg n ASN 293 N 3.46 -5.13 -4.41 3.53 3.02 -1.26 -5.00 115.26 109.47 3hvg n ASN 293 Ca 0.11 0.25 -0.29 0.00 -0.03 0.00 0.00 54.58 54.62 3hvg n ASN 293 Cb 0.40 -4.19 -0.13 0.00 -0.61 0.00 0.00 39.78 35.25 3hvg n ASN 293 CO 0.00 0.00 0.00 -1.10 -2.62 0.00 0.00 177.26 173.54 3hvg s GLN 294 N -4.06 1.48 0.20 3.52 -0.21 -1.04 -0.06 119.66 119.49 3hvg s GLN 294 Ca 0.00 -1.33 -0.10 0.00 0.02 0.00 0.00 55.36 53.94 3hvg s GLN 294 Cb 0.00 -1.93 -0.01 0.00 1.00 0.00 0.00 33.01 32.07 3hvg s GLN 294 CO 0.00 0.45 0.36 -1.54 -2.12 0.00 0.00 175.29 172.44 3hvg s SER 295 N -2.13 -0.03 0.18 5.90 1.04 -0.39 -0.69 113.70 117.58 3hvg s SER 295 Ca 0.15 -0.90 0.04 0.00 0.48 0.00 0.00 55.95 55.72 3hvg s SER 295 Cb -0.10 0.50 -0.05 0.00 0.10 0.00 0.00 66.02 66.47 3hvg s SER 295 CO 0.07 -0.99 -0.05 0.72 0.98 0.00 0.00 173.24 173.97 3hvg s PHE 296 N -3.99 1.35 -0.00 5.02 -0.12 -0.98 -0.13 117.98 119.13 3hvg s PHE 296 Ca 0.20 -0.86 0.06 0.00 -0.05 0.00 0.00 56.93 56.28 3hvg s PHE 296 Cb 0.02 -0.74 -0.02 0.00 -0.63 0.00 0.00 43.02 41.65 3hvg s PHE 296 CO 0.04 -0.01 -0.19 -0.98 -0.05 0.00 0.00 175.22 174.03 3hvg s ARG 297 N -3.81 1.46 0.01 1.99 1.70 -0.03 -0.35 118.95 119.92 3hvg s ARG 297 Ca 0.22 -0.72 0.02 0.00 -0.47 0.00 0.00 55.73 54.77 3hvg s ARG 297 Cb 0.04 -1.45 -0.04 0.00 -0.57 0.00 0.00 34.95 32.94 3hvg s ARG 297 CO 0.04 0.39 0.01 0.96 -1.08 0.00 0.00 175.30 175.62 3hvg s ILE 298 N -0.52 4.18 -0.07 4.99 -4.36 -0.52 -1.50 121.20 123.40 3hvg s ILE 298 Ca 0.07 -0.63 -0.00 0.00 -0.26 0.00 0.00 60.65 59.83 3hvg s ILE 298 Cb -0.08 -2.88 0.02 0.00 1.25 0.00 0.00 42.46 40.78 3hvg s ILE 298 CO -0.00 0.35 -0.03 -0.89 0.24 0.00 0.00 174.94 174.60 3hvg s THR 299 N -1.12 0.58 0.29 8.37 2.01 0.10 -1.04 115.64 124.83 3hvg s THR 299 Ca 0.20 -0.06 0.09 0.00 0.31 0.00 0.00 61.69 62.23 3hvg s THR 299 Cb -0.12 -0.66 -0.04 0.00 0.01 0.00 0.00 72.50 71.69 3hvg s THR 299 CO 0.11 0.28 0.08 0.27 -0.69 0.00 0.00 174.62 174.67 3hvg s ILE 300 N 1.55 3.52 0.37 1.82 -4.36 -0.70 -2.06 121.20 121.34 3hvg s ILE 300 Ca -0.01 -1.74 0.08 0.00 -0.26 0.00 0.00 60.65 58.72 3hvg s ILE 300 Cb -0.13 -3.00 -0.02 0.00 1.25 0.00 0.00 42.46 40.56 3hvg s ILE 300 CO -0.04 -0.31 0.34 -0.76 0.24 0.00 0.00 174.94 174.41 3hvg s LEU 301 N -3.77 3.51 0.59 0.37 1.43 -1.26 -2.08 118.68 117.47 3hvg s LEU 301 Ca 0.34 -0.60 0.29 0.00 -1.03 0.00 0.00 54.13 53.12 3hvg s LEU 301 Cb -0.06 -2.16 1.61 0.00 0.03 0.00 0.00 46.19 45.62 3hvg s LEU 301 CO 0.22 -0.49 2.04 1.55 0.23 0.00 0.00 176.35 179.90 3hvg h PRO 302 N 1.14 0.00 -0.02 1.29 0.13 -1.87 -0.32 132.00 132.35 3hvg h PRO 302 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3hvg h PRO 302 Cb 1.26 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.39 3hvg h PRO 302 CO 0.58 0.00 0.02 1.96 -0.23 0.00 0.00 178.00 180.32 3hvg h GLN 303 N 0.00 0.00 0.09 0.86 7.50 -1.87 0.14 115.11 121.84 3hvg h GLN 303 Ca 0.12 0.00 -0.28 0.00 0.50 0.00 0.00 58.65 58.99 3hvg h GLN 303 Cb 0.68 0.00 -0.01 0.00 0.05 0.00 0.00 27.48 28.20 3hvg h GLN 303 CO -0.00 0.00 -1.48 1.96 -1.50 0.00 0.00 178.83 177.81 3hvg h GLN 304 N 0.00 0.19 -0.01 1.46 7.50 -1.33 -3.40 115.11 119.52 3hvg h GLN 304 Ca 0.01 -0.33 0.00 0.00 0.50 0.00 0.00 58.65 58.83 3hvg h GLN 304 Cb 0.04 0.12 0.00 0.00 0.05 0.00 0.00 27.48 27.70 3hvg h GLN 304 CO -0.00 1.16 -0.18 2.48 -1.50 0.00 0.00 178.83 180.79 3hvg n TYR 305 N -3.95 0.00 -3.56 2.96 0.18 -1.13 -4.49 117.16 107.17 3hvg n TYR 305 Ca -0.28 0.00 -0.41 0.00 1.88 0.00 0.00 57.90 59.10 3hvg n TYR 305 Cb 0.88 -0.05 -0.07 0.00 -0.38 0.00 0.00 39.34 39.72 3hvg n TYR 305 CO 0.00 0.00 0.00 -0.51 -2.08 0.00 0.00 176.86 174.27 3hvg s LEU 306 N -2.28 5.79 -0.03 -3.48 1.43 0.49 -0.98 118.68 119.63 3hvg s LEU 306 Ca 0.28 -2.51 -0.30 0.00 -1.03 0.00 0.00 54.13 50.57 3hvg s LEU 306 Cb 0.20 -2.00 -0.04 0.00 0.03 0.00 0.00 46.19 44.38 3hvg s LEU 306 CO 0.44 -0.53 1.29 -0.13 0.23 0.00 0.00 176.35 177.66 3hvg s ARG 307 N 0.45 4.32 0.38 1.70 0.52 0.10 -4.76 118.95 121.65 3hvg s ARG 307 Ca 0.14 1.81 -0.26 0.00 -0.52 0.00 0.00 55.73 56.90 3hvg s ARG 307 Cb -0.19 -3.57 -0.09 0.00 0.52 0.00 0.00 34.95 31.62 3hvg s ARG 307 CO -0.04 -0.51 1.12 -1.25 0.02 0.00 0.00 175.30 174.63 3hvg s PRO 308 N 2.33 4.20 -0.10 3.54 0.04 -1.26 -0.30 135.00 143.46 3hvg s PRO 308 Ca 0.59 1.72 -0.00 0.00 0.04 0.00 0.00 61.00 63.36 3hvg s PRO 308 Cb -0.28 -2.73 0.02 0.00 0.04 0.00 0.00 34.50 31.56 3hvg s PRO 308 CO 0.24 -0.16 -0.08 0.08 0.04 0.00 0.00 177.00 177.13 3hvg s VAL 309 N -1.45 0.97 0.22 -0.36 1.01 0.14 -4.87 120.40 116.07 3hvg s VAL 309 Ca 0.55 -0.28 -0.31 0.00 0.00 0.00 0.00 61.98 61.95 3hvg s VAL 309 Cb -0.28 -0.99 -0.10 0.00 0.00 0.00 0.00 36.38 35.01 3hvg s VAL 309 CO 0.35 0.35 1.50 -1.61 0.00 0.00 0.00 175.10 175.69 3hvg s GLU 310 N 1.56 4.24 -0.30 2.72 0.41 -1.26 -3.90 118.70 122.16 3hvg s GLU 310 Ca 0.02 2.35 -0.01 0.00 -0.41 0.00 0.00 54.97 56.91 3hvg s GLU 310 Cb -0.13 -3.12 0.10 0.00 -1.78 0.00 0.00 34.13 29.20 3hvg s GLU 310 CO -0.06 -0.50 0.09 -0.51 -0.49 0.00 0.00 175.26 173.79 3hvg s ASP 311 N 0.65 3.94 0.00 -0.19 1.11 -1.26 -5.03 116.67 115.89 3hvg s ASP 311 Ca 0.63 -1.57 0.00 0.00 0.18 0.00 0.00 52.55 51.80 3hvg s ASP 311 Cb -0.43 -0.82 0.00 0.00 1.07 0.00 0.00 42.92 42.74 3hvg s ASP 311 CO 0.40 -0.41 0.00 1.33 1.18 0.00 0.00 175.17 177.67 3hvg n VAL 312 N 4.88 0.00 -0.07 -1.27 0.24 -1.26 -3.07 118.33 117.77 3hvg n VAL 312 Ca -0.03 0.00 -0.09 0.00 -2.04 0.00 0.00 64.34 62.19 3hvg n VAL 312 Cb 0.42 0.00 -0.03 0.00 -1.47 0.00 0.00 33.84 32.76 3hvg n VAL 312 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 3hvg n ALA 313 N 0.04 1.16 -3.69 2.33 0.00 -1.26 -5.11 120.51 113.99 3hvg n ALA 313 Ca 0.00 -0.73 -0.03 0.00 0.00 0.00 0.00 53.44 52.69 3hvg n ALA 313 Cb 0.00 0.06 -0.01 0.00 0.00 0.00 0.00 19.45 19.50 3hvg n ALA 313 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3hvg s THR 314 N -2.78 0.00 0.00 0.00 2.01 -1.18 -5.15 115.64 108.55 3hvg s THR 314 Ca -0.26 -0.45 0.00 0.00 0.31 0.00 0.00 61.69 61.29 3hvg s THR 314 Cb 0.04 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.70 3hvg s THR 314 CO 0.38 0.00 0.00 -1.54 -0.69 0.00 0.00 174.62 172.77 3hvg n SER 315 N -0.44 0.00 0.00 3.53 3.41 -1.26 -4.41 113.62 114.45 3hvg n SER 315 Ca -0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.54 3hvg n SER 315 Cb 0.61 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.56 3hvg n SER 315 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 3hvg n GLN 316 N 0.00 0.00 -4.76 4.33 7.27 -1.26 -4.92 117.38 118.04 3hvg n GLN 316 Ca 0.00 0.00 -0.25 0.00 0.07 0.00 0.00 57.00 56.82 3hvg n GLN 316 Cb 0.00 -1.44 -0.16 0.00 2.41 0.00 0.00 30.24 31.05 3hvg n GLN 316 CO 0.00 0.00 0.00 -0.51 0.07 0.00 0.00 177.06 176.62 3hvg s ASP 317 N -0.97 1.99 -0.22 1.69 1.11 -1.26 -0.84 116.67 118.17 3hvg s ASP 317 Ca 0.00 -0.32 -0.09 0.00 0.18 0.00 0.00 52.55 52.32 3hvg s ASP 317 Cb 0.00 -0.49 -0.04 0.00 1.07 0.00 0.00 42.92 43.45 3hvg s ASP 317 CO 0.00 0.15 0.12 -1.81 1.18 0.00 0.00 175.17 174.81 3hvg s ASP 318 N -0.02 5.85 0.05 0.27 -0.00 0.14 -4.79 116.67 118.19 3hvg s ASP 318 Ca -0.02 0.07 0.09 0.00 -0.00 0.00 0.00 52.55 52.69 3hvg s ASP 318 Cb -0.10 -2.04 -0.03 0.00 -0.00 0.00 0.00 42.92 40.75 3hvg s ASP 318 CO 0.01 0.10 -0.23 0.00 -0.00 0.00 0.00 175.17 175.05 3hvg s TYR 320 N -0.89 0.74 -0.05 0.00 1.51 0.81 0.24 117.35 119.71 3hvg s TYR 320 Ca 0.13 -0.81 0.06 0.00 -1.01 0.00 0.00 57.07 55.44 3hvg s TYR 320 Cb -0.10 -0.45 -0.02 0.00 -0.11 0.00 0.00 41.96 41.28 3hvg s TYR 320 CO 0.04 -0.17 -0.22 0.21 -1.11 0.00 0.00 175.55 174.30 3hvg s LYS 321 N -3.14 2.44 -0.11 -0.62 2.20 0.59 -1.76 119.74 119.34 3hvg s LYS 321 Ca 0.04 -0.84 -0.29 0.00 -0.36 0.00 0.00 55.97 54.51 3hvg s LYS 321 Cb 0.01 -2.21 -0.04 0.00 -1.51 0.00 0.00 37.83 34.08 3hvg s LYS 321 CO -0.04 0.50 1.58 0.12 -0.36 0.00 0.00 175.35 177.15 3hvg s PHE 322 N -0.44 2.15 -0.46 4.03 5.36 -1.26 -0.72 117.98 126.64 3hvg s PHE 322 Ca 0.05 0.42 0.03 0.00 -0.96 0.00 0.00 56.93 56.47 3hvg s PHE 322 Cb -0.12 -3.86 0.49 0.00 -0.34 0.00 0.00 43.02 39.19 3hvg s PHE 322 CO 0.01 -3.27 1.66 0.00 -1.46 0.00 0.00 175.22 172.16 3hvg n ALA 323 N 7.40 5.49 -3.81 11.12 0.00 -0.15 -4.49 120.51 136.06 3hvg n ALA 323 Ca 0.17 -3.46 -0.32 0.00 0.00 0.00 0.00 53.44 49.84 3hvg n ALA 323 Cb 0.44 -1.11 -0.16 0.00 0.00 0.00 0.00 19.45 18.62 3hvg n ALA 323 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 3hvg s ILE 324 N -4.31 1.89 0.15 0.00 1.01 -1.26 -2.06 121.20 116.62 3hvg s ILE 324 Ca 0.56 -0.86 0.03 0.00 0.00 0.00 0.00 60.65 60.38 3hvg s ILE 324 Cb 0.46 -1.70 -0.05 0.00 0.01 0.00 0.00 42.46 41.18 3hvg s ILE 324 CO 0.02 0.52 -0.06 -0.94 0.00 0.00 0.00 174.94 174.48 3hvg s SER 325 N 1.04 1.52 0.50 3.58 1.04 -0.83 -4.83 113.70 115.73 3hvg s SER 325 Ca -0.03 -1.07 -0.18 0.00 0.48 0.00 0.00 55.95 55.15 3hvg s SER 325 Cb -0.14 0.04 -0.08 0.00 0.10 0.00 0.00 66.02 65.94 3hvg s SER 325 CO -0.06 -0.44 0.99 -1.58 0.98 0.00 0.00 173.24 173.14 3hvg s GLN 326 N -3.82 3.92 0.03 4.02 0.74 -1.26 -1.11 119.66 122.17 3hvg s GLN 326 Ca 0.19 1.08 -0.02 0.00 0.05 0.00 0.00 55.36 56.66 3hvg s GLN 326 Cb 0.04 -2.13 -0.02 0.00 1.10 0.00 0.00 33.01 32.00 3hvg s GLN 326 CO 0.01 -0.30 0.00 0.45 -0.55 0.00 0.00 175.29 174.90 3hvg s SER 327 N -2.67 0.27 0.00 6.67 0.15 0.80 -4.69 113.70 114.24 3hvg s SER 327 Ca 0.61 -0.60 0.02 0.00 0.70 0.00 0.00 55.95 56.69 3hvg s SER 327 Cb -0.11 0.15 -0.01 0.00 -1.71 0.00 0.00 66.02 64.34 3hvg s SER 327 CO 0.26 -0.40 0.27 -1.54 1.20 0.00 0.00 173.24 173.02 3hvg n SER 328 N 1.13 0.50 -1.02 5.45 3.41 -1.26 -3.16 113.62 118.67 3hvg n SER 328 Ca -0.21 -0.75 0.12 0.00 -0.26 0.00 0.00 58.87 57.77 3hvg n SER 328 Cb 0.57 0.63 0.18 0.00 -0.26 0.00 0.00 64.21 65.32 3hvg n SER 328 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 3hvg n THR 329 N -0.61 0.23 0.00 6.66 -2.24 -1.26 -4.78 114.28 112.27 3hvg n THR 329 Ca 0.01 -0.60 0.00 0.00 -2.27 0.00 0.00 64.05 61.19 3hvg n THR 329 Cb 0.04 1.20 0.00 0.00 -2.10 0.00 0.00 70.33 69.47 3hvg n THR 329 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3hvg n GLY 330 N 1.41 0.13 3.73 3.38 0.00 -1.25 -4.28 105.19 108.32 3hvg n GLY 330 Ca 0.17 -2.28 -0.40 0.00 0.00 0.00 0.00 46.02 43.51 3hvg n GLY 330 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 3hvg s THR 331 N 0.00 4.86 -0.27 2.61 2.01 0.12 -4.17 115.64 120.80 3hvg s THR 331 Ca 0.00 1.58 0.03 0.00 0.31 0.00 0.00 61.69 63.61 3hvg s THR 331 Cb 0.00 -4.09 0.07 0.00 0.01 0.00 0.00 72.50 68.48 3hvg s THR 331 CO 0.00 0.31 -0.08 -0.69 -0.69 0.00 0.00 174.62 173.48 3hvg s VAL 332 N 0.32 2.15 -1.22 3.82 1.01 -0.71 -0.90 120.40 124.87 3hvg s VAL 332 Ca 0.39 -1.74 -0.19 0.00 0.00 0.00 0.00 61.98 60.43 3hvg s VAL 332 Cb -0.19 -2.32 0.07 0.00 0.00 0.00 0.00 36.38 33.93 3hvg s VAL 332 CO 0.21 -0.14 1.65 -0.04 0.00 0.00 0.00 175.10 176.78 3hvg s MET 333 N 1.08 3.87 0.00 2.72 -1.94 0.14 -1.83 119.30 123.34 3hvg s MET 333 Ca -0.05 -1.75 0.00 0.00 -1.71 0.00 0.00 55.69 52.18 3hvg s MET 333 Cb -0.20 -5.48 0.00 0.00 2.01 0.00 0.00 34.83 31.16 3hvg s MET 333 CO -0.06 -2.24 0.00 0.41 -0.01 0.00 0.00 175.02 173.12 3hvg n GLY 334 N 5.82 -0.46 0.35 -0.03 0.00 -1.12 -2.37 105.19 107.38 3hvg n GLY 334 Ca 0.44 -1.69 0.17 0.00 0.00 0.00 0.00 46.02 44.95 3hvg n GLY 334 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3hvg h ALA 335 N -1.86 2.32 -0.09 4.61 0.00 -0.01 -0.77 119.26 123.46 3hvg h ALA 335 Ca 0.00 -0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.83 3hvg h ALA 335 Cb 0.00 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 3hvg h ALA 335 CO 0.00 -0.48 -0.26 -0.39 0.00 0.00 0.00 179.25 178.12 3hvg h VAL 336 N 0.00 1.22 0.01 0.00 -1.51 -1.68 0.75 116.25 115.05 3hvg h VAL 336 Ca 0.18 -1.05 -0.00 0.00 -1.23 0.00 0.00 66.70 64.60 3hvg h VAL 336 Cb 0.75 1.45 0.00 0.00 -2.13 0.00 0.00 31.29 31.36 3hvg h VAL 336 CO -0.00 0.31 -0.01 0.40 -1.23 0.00 0.00 177.57 177.04 3hvg h ILE 337 N 0.14 1.46 0.00 7.19 1.08 -1.48 -3.35 117.51 122.55 3hvg h ILE 337 Ca 0.02 -1.95 -0.01 0.00 -0.39 0.00 0.00 64.86 62.54 3hvg h ILE 337 Cb 0.54 2.69 -0.00 0.00 -3.07 0.00 0.00 36.82 36.97 3hvg h ILE 337 CO 0.04 0.47 -0.04 0.24 -0.69 0.00 0.00 178.15 178.17 3hvg h MET 338 N -0.93 0.00 0.00 2.37 2.86 -1.26 -2.44 114.93 115.54 3hvg h MET 338 Ca -0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3hvg h MET 338 Cb 0.78 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.44 3hvg h MET 338 CO 0.00 0.04 0.00 0.39 1.06 0.00 0.00 176.91 178.40 3hvg n GLU 339 N -3.77 0.13 0.00 1.72 1.02 0.25 -2.18 120.64 117.81 3hvg n GLU 339 Ca -0.03 0.17 0.11 0.00 -0.02 0.00 0.00 57.16 57.40 3hvg n GLU 339 Cb 0.13 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.13 3hvg n GLU 339 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3hvg n GLY 340 N 0.10 -0.30 3.05 0.62 0.00 -0.92 -4.50 105.19 103.25 3hvg n GLY 340 Ca 0.06 -0.57 -0.10 0.00 0.00 0.00 0.00 46.02 45.41 3hvg n GLY 340 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3hvg s PHE 341 N -2.58 0.13 -0.16 1.61 0.40 -0.93 -1.40 117.98 115.05 3hvg s PHE 341 Ca 0.18 -0.28 -0.29 0.00 -0.60 0.00 0.00 56.93 55.94 3hvg s PHE 341 Cb 0.18 -0.10 -0.00 0.00 0.51 0.00 0.00 43.02 43.60 3hvg s PHE 341 CO 0.61 -0.24 1.00 -0.47 0.70 0.00 0.00 175.22 176.81 3hvg s TYR 342 N -1.37 3.44 -0.14 0.36 5.04 -0.22 -4.51 117.35 119.94 3hvg s TYR 342 Ca -0.15 1.50 0.00 0.00 -2.44 0.00 0.00 57.07 55.99 3hvg s TYR 342 Cb -0.08 -3.19 -0.01 0.00 0.35 0.00 0.00 41.96 39.03 3hvg s TYR 342 CO 0.01 -0.32 -0.15 0.08 -1.34 0.00 0.00 175.55 173.82 3hvg s VAL 343 N 2.47 2.75 -0.35 3.14 1.01 -0.18 -1.86 120.40 127.38 3hvg s VAL 343 Ca 0.45 -0.75 -0.00 0.00 0.00 0.00 0.00 61.98 61.68 3hvg s VAL 343 Cb -0.17 -2.15 0.09 0.00 0.00 0.00 0.00 36.38 34.15 3hvg s VAL 343 CO 0.13 0.52 0.08 -0.69 0.00 0.00 0.00 175.10 175.14 3hvg s VAL 344 N 0.66 2.83 -1.09 2.92 1.01 -0.53 -0.36 120.40 125.84 3hvg s VAL 344 Ca -0.08 -1.94 -0.21 0.00 0.00 0.00 0.00 61.98 59.76 3hvg s VAL 344 Cb -0.16 -2.88 0.07 0.00 0.00 0.00 0.00 36.38 33.42 3hvg s VAL 344 CO 0.02 -0.46 1.48 -0.36 0.00 0.00 0.00 175.10 175.78 3hvg s PHE 345 N 1.10 2.73 -1.24 5.22 0.08 -0.03 -1.11 117.98 124.73 3hvg s PHE 345 Ca 0.04 -1.19 -0.11 0.00 0.12 0.00 0.00 56.93 55.79 3hvg s PHE 345 Cb -0.21 -4.64 0.18 0.00 -0.57 0.00 0.00 43.02 37.79 3hvg s PHE 345 CO -0.05 -1.81 1.65 -3.47 -0.10 0.00 0.00 175.22 171.44 3hvg n ASP 346 N 8.26 5.24 -0.25 1.36 -0.08 0.21 -2.90 116.55 128.38 3hvg n ASP 346 Ca 0.36 -3.07 -0.03 0.00 -1.51 0.00 0.00 54.79 50.53 3hvg n ASP 346 Cb 0.49 -1.50 0.13 0.00 2.34 0.00 0.00 41.12 42.58 3hvg n ASP 346 CO 0.00 0.00 0.00 0.03 0.12 0.00 0.00 177.20 177.35 3hvg h ARG 347 N 6.31 1.10 -0.87 -0.67 3.08 -1.74 -1.73 114.38 119.85 3hvg h ARG 347 Ca 0.35 -0.16 0.19 0.00 0.07 0.00 0.00 59.98 60.43 3hvg h ARG 347 Cb 0.73 -0.20 -0.06 0.00 0.08 0.00 0.00 29.97 30.52 3hvg h ARG 347 CO 1.44 0.85 0.58 0.00 -1.07 0.00 0.00 179.97 181.76 3hvg h ALA 348 N 1.30 2.18 -0.55 0.04 0.00 -1.45 -2.45 119.26 118.33 3hvg h ALA 348 Ca 0.26 0.01 -0.40 0.00 0.00 0.00 0.00 54.91 54.79 3hvg h ALA 348 Cb 0.12 -0.04 -0.30 0.00 0.00 0.00 0.00 17.79 17.58 3hvg h ALA 348 CO -0.03 -0.45 -0.64 0.54 0.00 0.00 0.00 179.25 178.67 3hvg n ARG 349 N -4.50 2.98 -3.64 0.00 1.74 -0.69 -5.01 116.66 107.54 3hvg n ARG 349 Ca 0.18 -3.87 -0.19 0.00 -0.77 0.00 0.00 57.85 53.20 3hvg n ARG 349 Cb 0.66 -2.09 0.01 0.00 -1.02 0.00 0.00 32.46 30.01 3hvg n ARG 349 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 3hvg n LYS 350 N -0.84 -0.68 -3.58 5.56 4.81 -0.92 -4.91 118.16 117.60 3hvg n LYS 350 Ca 0.38 -0.05 -0.09 0.00 -0.87 0.00 0.00 58.31 57.68 3hvg n LYS 350 Cb 0.89 -0.79 -0.02 0.00 0.02 0.00 0.00 35.03 35.13 3hvg n LYS 350 CO 0.00 0.00 0.00 -0.98 1.17 0.00 0.00 177.40 177.59 3hvg s ARG 351 N -5.26 1.36 -0.08 1.64 1.70 -1.01 -3.00 118.95 114.29 3hvg s ARG 351 Ca 0.16 -0.61 0.01 0.00 -0.47 0.00 0.00 55.73 54.82 3hvg s ARG 351 Cb -0.09 0.55 0.02 0.00 -0.57 0.00 0.00 34.95 34.87 3hvg s ARG 351 CO 0.45 -0.61 -0.08 0.42 -1.08 0.00 0.00 175.30 174.41 3hvg s ILE 352 N -3.68 0.95 -0.02 4.99 1.01 0.00 -0.62 121.20 123.83 3hvg s ILE 352 Ca 0.05 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.34 3hvg s ILE 352 Cb -0.02 -0.94 -0.04 0.00 0.01 0.00 0.00 42.46 41.46 3hvg s ILE 352 CO -0.06 0.34 0.23 -0.83 0.00 0.00 0.00 174.94 174.61 3hvg s GLY 353 N 1.27 2.22 -0.09 6.18 0.00 -0.27 -1.16 107.32 115.47 3hvg s GLY 353 Ca -0.04 -0.64 0.00 0.00 0.00 0.00 0.00 44.72 44.05 3hvg s GLY 353 CO -0.03 -0.46 -0.07 -1.36 0.00 0.00 0.00 173.10 171.18 3hvg s PHE 354 N -1.26 1.28 0.22 1.90 0.40 0.15 -1.45 117.98 119.22 3hvg s PHE 354 Ca 0.25 -0.55 0.05 0.00 -0.60 0.00 0.00 56.93 56.08 3hvg s PHE 354 Cb -0.13 -1.06 -0.05 0.00 0.51 0.00 0.00 43.02 42.29 3hvg s PHE 354 CO 0.15 -0.39 -0.05 0.00 0.70 0.00 0.00 175.22 175.63 3hvg s ALA 355 N 1.38 1.87 0.25 5.36 0.00 -0.78 -1.03 121.76 128.80 3hvg s ALA 355 Ca -0.02 -1.72 -0.30 0.00 0.00 0.00 0.00 51.96 49.92 3hvg s ALA 355 Cb -0.14 0.27 -0.10 0.00 0.00 0.00 0.00 23.12 23.15 3hvg s ALA 355 CO -0.04 -0.14 1.50 0.08 0.00 0.00 0.00 175.76 177.16 3hvg s VAL 356 N -3.27 2.48 0.08 0.00 1.01 -1.25 -1.05 120.40 118.40 3hvg s VAL 356 Ca 0.25 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.33 3hvg s VAL 356 Cb 0.04 -3.25 -0.05 0.00 0.00 0.00 0.00 36.38 33.11 3hvg s VAL 356 CO 0.07 0.06 1.07 -0.55 0.00 0.00 0.00 175.10 175.75 3hvg s SER 357 N 0.52 7.28 0.00 3.32 0.15 -0.49 -2.78 113.70 121.70 3hvg s SER 357 Ca 0.62 1.88 0.16 0.00 0.70 0.00 0.00 55.95 59.32 3hvg s SER 357 Cb -0.44 -2.58 0.75 0.00 -1.71 0.00 0.00 66.02 62.04 3hvg s SER 357 CO 0.43 -0.28 1.51 0.00 1.20 0.00 0.00 173.24 176.10 3hvg n ALA 358 N 3.39 1.80 0.02 5.45 0.00 -1.06 -3.14 120.51 126.97 3hvg n ALA 358 Ca 0.06 -0.06 0.01 0.00 0.00 0.00 0.00 53.44 53.44 3hvg n ALA 358 Cb 0.48 -1.27 0.02 0.00 0.00 0.00 0.00 19.45 18.69 3hvg n ALA 358 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hvg s HIS 360 N -0.65 2.89 -0.10 0.00 -0.00 -1.19 -4.51 115.29 111.73 3hvg s HIS 360 Ca 0.04 1.55 -0.30 0.00 -0.00 0.00 0.00 55.06 56.36 3hvg s HIS 360 Cb 0.02 -3.11 -0.01 0.00 -0.00 0.00 0.00 32.58 29.48 3hvg s HIS 360 CO 0.03 -1.15 1.00 0.08 -0.00 0.00 0.00 174.74 174.70 3hvg s VAL 361 N -2.11 4.79 0.04 -5.38 1.01 -1.26 -5.00 120.40 112.50 3hvg s VAL 361 Ca 0.67 2.04 -0.01 0.00 0.00 0.00 0.00 61.98 64.69 3hvg s VAL 361 Cb -0.18 -4.31 0.00 0.00 0.00 0.00 0.00 36.38 31.89 3hvg s VAL 361 CO 0.28 0.01 0.07 0.00 0.00 0.00 0.00 175.10 175.46 3hvg n HIS 362 N 4.95 -0.71 -4.59 5.22 -0.00 -1.26 -4.70 115.22 114.14 3hvg n HIS 362 Ca 0.09 -0.27 -0.28 0.00 -0.00 0.00 0.00 57.72 57.25 3hvg n HIS 362 Cb 0.49 0.08 -0.07 0.00 -0.00 0.00 0.00 29.99 30.48 3hvg n HIS 362 CO 0.00 0.00 0.00 0.16 -0.00 0.00 0.00 176.34 176.50 3hvg s ASP 363 N -1.26 3.23 0.40 4.39 1.47 -1.21 -5.04 116.67 118.65 3hvg s ASP 363 Ca 0.03 -1.74 0.16 0.00 1.18 0.00 0.00 52.55 52.18 3hvg s ASP 363 Cb -0.00 0.65 1.02 0.00 -0.34 0.00 0.00 42.92 44.25 3hvg s ASP 363 CO 0.02 -0.99 1.85 -0.08 0.68 0.00 0.00 175.17 176.65 3hvg h GLU 364 N 1.60 0.46 0.00 2.11 4.81 -2.05 -3.24 114.58 118.27 3hvg h GLU 364 Ca -0.36 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 58.81 3hvg h GLU 364 Cb 1.29 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 3hvg h GLU 364 CO 0.58 0.30 -1.98 1.19 -0.73 0.00 0.00 179.01 178.37 3hvg n PHE 365 N -4.54 0.00 -4.03 0.92 3.01 -1.26 -4.97 117.46 106.59 3hvg n PHE 365 Ca 0.19 0.00 -0.11 0.00 1.01 0.00 0.00 57.45 58.54 3hvg n PHE 365 Cb 0.66 -0.52 -0.11 0.00 -0.01 0.00 0.00 39.48 39.50 3hvg n PHE 365 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 3hvg s ARG 366 N -3.35 0.45 0.03 -1.08 0.52 -1.22 -5.16 118.95 109.14 3hvg s ARG 366 Ca -0.08 -0.72 0.02 0.00 -0.52 0.00 0.00 55.73 54.43 3hvg s ARG 366 Cb 0.13 -0.12 -0.02 0.00 0.52 0.00 0.00 34.95 35.46 3hvg s ARG 366 CO 0.86 0.00 -0.07 -0.08 0.02 0.00 0.00 175.30 176.03 3hvg s THR 367 N -1.52 0.45 0.36 0.02 -1.32 -1.26 -3.29 115.64 109.09 3hvg s THR 367 Ca -0.12 -0.91 -0.27 0.00 -1.21 0.00 0.00 61.69 59.19 3hvg s THR 367 Cb -0.09 -0.51 -0.12 0.00 -1.51 0.00 0.00 72.50 70.27 3hvg s THR 367 CO -0.00 -0.31 1.26 0.00 -2.21 0.00 0.00 174.62 173.35 3hvg n ALA 368 N 1.74 1.20 -2.63 11.08 0.00 -1.26 -4.93 120.51 125.70 3hvg n ALA 368 Ca -0.21 0.33 -0.17 0.00 0.00 0.00 0.00 53.44 53.39 3hvg n ALA 368 Cb 0.55 -2.24 -0.11 0.00 0.00 0.00 0.00 19.45 17.65 3hvg n ALA 368 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3hvg s ALA 369 N -1.12 1.19 -0.24 0.00 0.00 -0.87 -4.89 121.76 115.83 3hvg s ALA 369 Ca 0.57 -1.09 -0.04 0.00 0.00 0.00 0.00 51.96 51.41 3hvg s ALA 369 Cb -0.56 -0.06 0.08 0.00 0.00 0.00 0.00 23.12 22.58 3hvg s ALA 369 CO 0.61 0.10 0.10 0.08 0.00 0.00 0.00 175.76 176.65 3hvg s VAL 370 N -1.70 0.06 0.10 0.00 1.01 -1.26 -0.72 120.40 117.90 3hvg s VAL 370 Ca 0.01 -0.57 0.09 0.00 0.00 0.00 0.00 61.98 61.51 3hvg s VAL 370 Cb -0.07 -0.89 -0.04 0.00 0.00 0.00 0.00 36.38 35.38 3hvg s VAL 370 CO 0.02 -0.51 -0.23 -1.61 0.00 0.00 0.00 175.10 172.77 3hvg s GLU 371 N 2.05 1.22 0.00 2.72 2.02 -0.56 -4.87 118.70 121.28 3hvg s GLU 371 Ca 0.06 -1.20 0.00 0.00 0.02 0.00 0.00 54.97 53.85 3hvg s GLU 371 Cb -0.16 -1.54 0.00 0.00 0.10 0.00 0.00 34.13 32.53 3hvg s GLU 371 CO -0.23 0.36 0.00 0.41 0.02 0.00 0.00 175.26 175.82 3hvg n GLY 372 N 1.10 0.25 3.95 -1.39 0.00 -1.26 -0.85 105.19 106.99 3hvg n GLY 372 Ca -0.19 -0.85 -0.24 0.00 0.00 0.00 0.00 46.02 44.74 3hvg n GLY 372 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 3hvg s PRO 373 N -2.00 2.58 -0.02 1.61 0.04 -1.26 -5.09 135.00 130.86 3hvg s PRO 373 Ca 0.00 -0.45 0.03 0.00 0.04 0.00 0.00 61.00 60.62 3hvg s PRO 373 Cb 0.00 -2.36 -0.00 0.00 0.04 0.00 0.00 34.50 32.17 3hvg s PRO 373 CO 0.00 -0.81 -0.11 -0.06 0.04 0.00 0.00 177.00 176.06 3hvg s PHE 374 N -2.92 1.07 -0.40 0.56 0.40 0.81 -4.95 117.98 112.56 3hvg s PHE 374 Ca 0.56 -0.25 -0.29 0.00 -0.60 0.00 0.00 56.93 56.36 3hvg s PHE 374 Cb -0.10 -0.73 0.01 0.00 0.51 0.00 0.00 43.02 42.71 3hvg s PHE 374 CO 0.41 -0.08 1.43 0.08 0.70 0.00 0.00 175.22 177.76 3hvg s VAL 375 N 0.01 3.89 -0.08 -0.44 1.01 -1.26 -1.27 120.40 122.26 3hvg s VAL 375 Ca -0.00 0.92 -0.01 0.00 0.00 0.00 0.00 61.98 62.88 3hvg s VAL 375 Cb -0.07 -4.17 0.03 0.00 0.00 0.00 0.00 36.38 32.17 3hvg s VAL 375 CO 0.00 -0.72 -0.01 -0.89 0.00 0.00 0.00 175.10 173.48 3hvg s THR 376 N 5.44 0.51 0.64 3.92 2.01 0.92 -4.98 115.64 124.10 3hvg s THR 376 Ca 0.62 0.02 -0.04 0.00 0.31 0.00 0.00 61.69 62.60 3hvg s THR 376 Cb -0.14 -0.65 0.05 0.00 0.01 0.00 0.00 72.50 71.76 3hvg s THR 376 CO 0.32 0.26 0.92 -0.76 -0.69 0.00 0.00 174.62 174.67 3hvg s LEU 377 N 1.92 3.01 -1.23 4.42 1.43 -1.26 -3.87 118.68 123.10 3hvg s LEU 377 Ca 0.05 0.31 -0.07 0.00 -1.03 0.00 0.00 54.13 53.39 3hvg s LEU 377 Cb -0.12 -3.05 0.07 0.00 0.03 0.00 0.00 46.19 43.11 3hvg s LEU 377 CO -0.06 -1.39 0.17 0.47 0.23 0.00 0.00 176.35 175.77 3hvg n ASP 378 N -2.69 -0.11 0.20 2.29 8.00 -1.26 -4.78 116.55 118.20 3hvg n ASP 378 Ca 0.08 -0.92 0.05 0.00 0.71 0.00 0.00 54.79 54.70 3hvg n ASP 378 Cb 0.60 -1.16 0.42 0.00 -0.02 0.00 0.00 41.12 40.96 3hvg n ASP 378 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 3hvg h MET 379 N -0.88 0.00 -0.92 -1.24 2.86 -1.99 -2.31 114.93 110.46 3hvg h MET 379 Ca -0.46 0.00 0.11 0.00 -2.06 0.00 0.00 59.70 57.28 3hvg h MET 379 Cb 1.02 0.00 -0.07 0.00 0.06 0.00 0.00 31.60 32.61 3hvg h MET 379 CO 0.57 0.33 0.59 0.93 1.06 0.00 0.00 176.91 180.39 3hvg h GLU 380 N 0.00 0.86 -0.41 1.72 3.07 -1.97 -1.91 114.58 115.94 3hvg h GLU 380 Ca -0.00 -0.05 0.12 0.00 -0.50 0.00 0.00 59.36 58.92 3hvg h GLU 380 Cb 0.65 -0.19 -0.02 0.00 -0.84 0.00 0.00 28.75 28.35 3hvg h GLU 380 CO 0.04 0.57 0.31 -0.44 -1.40 0.00 0.00 179.01 178.09 3hvg h ASP 381 N 0.89 0.00 0.38 1.42 5.19 -1.78 -2.70 116.42 119.81 3hvg h ASP 381 Ca 0.44 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.85 3hvg h ASP 381 Cb 0.47 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.98 3hvg h ASP 381 CO -0.20 0.00 0.00 0.00 -3.12 0.00 0.00 179.24 175.92 3hvg s GLY 383 N -3.48 1.98 0.08 0.00 0.00 -1.02 -4.05 107.32 100.83 3hvg s GLY 383 Ca 0.01 0.01 -0.19 0.00 0.00 0.00 0.00 44.72 44.56 3hvg s GLY 383 CO 0.28 0.25 0.56 -0.47 0.00 0.00 0.00 173.10 173.73 3hvg s TYR 384 N -2.58 3.78 0.00 1.90 5.04 -1.26 -4.99 117.35 119.24 3hvg s TYR 384 Ca 0.56 1.24 0.00 0.00 -2.44 0.00 0.00 57.07 56.43 3hvg s TYR 384 Cb -0.10 -2.48 0.00 0.00 0.35 0.00 0.00 41.96 39.73 3hvg s TYR 384 CO 0.33 0.57 0.00 0.09 -1.34 0.00 0.00 175.55 175.20