#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3hvg s SER -2 N 0.00 3.46 -0.39 1.61 0.15 -1.26 -3.07 113.70 114.20 3hvg s SER -2 Ca 0.00 -0.38 0.10 0.00 0.70 0.00 0.00 55.95 56.37 3hvg s SER -2 Cb 0.00 -0.75 0.31 0.00 -1.71 0.00 0.00 66.02 63.87 3hvg s SER -2 CO 0.00 0.30 0.67 0.49 1.20 0.00 0.00 173.24 175.90 3hvg n PHE -1 N 2.62 -0.29 0.28 3.44 3.01 -1.26 -4.98 117.46 120.28 3hvg n PHE -1 Ca -0.17 -3.57 0.15 0.00 1.01 0.00 0.00 57.45 54.87 3hvg n PHE -1 Cb 0.52 -0.23 0.82 0.00 -0.01 0.00 0.00 39.48 40.58 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 1.54 0.44 -0.46 -4.37 -1.51 -1.97 -2.24 116.25 107.69 3hvg h VAL 0 Ca 0.07 -0.38 -0.04 0.00 -1.23 0.00 0.00 66.70 65.12 3hvg h VAL 0 Cb 0.94 1.26 -0.02 0.00 -2.13 0.00 0.00 31.29 31.34 3hvg h VAL 0 CO 0.46 0.07 0.10 -0.33 -1.23 0.00 0.00 177.57 176.65 3hvg h GLU 1 N 0.00 0.69 0.00 5.19 4.39 -1.92 -3.25 114.58 119.67 3hvg h GLU 1 Ca -0.00 -0.13 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 3hvg h GLU 1 Cb 0.25 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 3hvg h GLU 1 CO 0.01 0.63 -1.82 -1.33 -1.16 0.00 0.00 179.01 175.34 3hvg n MET 2 N -4.30 0.65 -1.63 2.33 2.81 -0.88 -4.58 117.12 111.53 3hvg n MET 2 Ca 0.03 -0.04 -0.49 0.00 -1.81 0.00 0.00 57.70 55.38 3hvg n MET 2 Cb 0.21 -1.62 -0.05 0.00 -0.71 0.00 0.00 33.22 31.05 3hvg n MET 2 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 3hvg n VAL 3 N -2.53 0.01 -1.15 2.03 0.31 -0.99 -1.37 118.33 114.65 3hvg n VAL 3 Ca -0.10 -0.00 -0.05 0.00 -0.01 0.00 0.00 64.34 64.18 3hvg n VAL 3 Cb 0.73 -1.16 -0.02 0.00 -0.91 0.00 0.00 33.84 32.48 3hvg n VAL 3 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 3hvg n ASP 4 N 3.01 -3.70 0.00 4.52 -0.08 -1.23 -4.92 116.55 114.15 3hvg n ASP 4 Ca 0.18 0.12 0.12 0.00 -1.51 0.00 0.00 54.79 53.70 3hvg n ASP 4 Cb 0.23 -1.64 0.62 0.00 2.34 0.00 0.00 41.12 42.67 3hvg n ASP 4 CO 0.00 0.00 0.00 -0.46 0.12 0.00 0.00 177.20 176.86 3hvg n ASN 5 N 0.92 0.00 -4.75 1.67 0.23 -0.47 -4.77 115.26 108.10 3hvg n ASN 5 Ca -0.05 -0.17 -0.36 0.00 -0.53 0.00 0.00 54.58 53.47 3hvg n ASN 5 Cb 0.18 -0.24 -0.08 0.00 -2.08 0.00 0.00 39.78 37.56 3hvg n ASN 5 CO 0.00 0.00 0.00 -0.76 -0.93 0.00 0.00 177.26 175.57 3hvg s LEU 6 N -2.47 3.85 0.00 -4.53 1.43 -0.58 -4.29 118.68 112.09 3hvg s LEU 6 Ca 0.25 0.25 0.04 0.00 -1.03 0.00 0.00 54.13 53.64 3hvg s LEU 6 Cb 0.16 -1.90 -0.01 0.00 0.03 0.00 0.00 46.19 44.46 3hvg s LEU 6 CO 0.35 0.39 0.14 0.54 0.23 0.00 0.00 176.35 178.00 3hvg n ARG 7 N 2.08 0.58 -3.53 1.70 1.74 -1.00 -1.65 116.66 116.59 3hvg n ARG 7 Ca -0.19 -3.54 0.00 0.00 -0.77 0.00 0.00 57.85 53.35 3hvg n ARG 7 Cb 0.54 1.87 0.00 0.00 -1.02 0.00 0.00 32.46 33.86 3hvg n ARG 7 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3hvg n GLY 8 N -0.89 -1.85 3.47 -0.13 0.00 -1.26 -1.31 105.19 103.22 3hvg n GLY 8 Ca -0.07 -1.13 -0.25 0.00 0.00 0.00 0.00 46.02 44.57 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 -1.73 1.66 0.01 1.61 -0.14 -1.24 -4.72 119.74 115.19 3hvg s LYS 9 Ca 0.00 -1.67 -0.30 0.00 -1.36 0.00 0.00 55.97 52.64 3hvg s LYS 9 Cb 0.00 -1.82 -0.08 0.00 -1.68 0.00 0.00 37.83 34.25 3hvg s LYS 9 CO 0.00 0.35 1.90 0.45 -0.76 0.00 0.00 175.35 177.30 3hvg s SER 10 N -3.26 6.48 -0.27 2.83 0.15 -1.26 -2.38 113.70 115.99 3hvg s SER 10 Ca 0.27 2.56 0.00 0.00 0.70 0.00 0.00 55.95 59.48 3hvg s SER 10 Cb -0.06 -2.53 0.00 0.00 -1.71 0.00 0.00 66.02 61.72 3hvg s SER 10 CO 0.14 -1.04 0.00 0.61 1.20 0.00 0.00 173.24 174.14 3hvg n GLY 11 N 4.48 0.56 0.61 9.45 0.00 -1.26 -4.86 105.19 114.17 3hvg n GLY 11 Ca 0.20 -0.32 0.06 0.00 0.00 0.00 0.00 46.02 45.96 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 -2.23 1.04 -0.02 1.61 6.02 -1.00 -4.93 117.38 117.88 3hvg n GLN 12 Ca -0.03 -2.61 0.00 0.00 -0.01 0.00 0.00 57.00 54.35 3hvg n GLN 12 Cb 0.17 -1.17 -0.00 0.00 1.02 0.00 0.00 30.24 30.26 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 -0.78 -2.08 3.51 1.08 0.00 -1.25 -4.67 105.19 101.00 3hvg n GLY 13 Ca 0.14 -1.49 -0.33 0.00 0.00 0.00 0.00 46.02 44.34 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 -2.20 2.76 0.12 1.61 1.51 -1.26 -3.72 117.35 116.16 3hvg s TYR 14 Ca 0.00 -0.11 0.04 0.00 -1.01 0.00 0.00 57.07 55.99 3hvg s TYR 14 Cb 0.00 -1.62 -0.04 0.00 -0.11 0.00 0.00 41.96 40.19 3hvg s TYR 14 CO 0.00 0.25 -0.11 1.52 -1.11 0.00 0.00 175.55 176.10 3hvg s TYR 15 N -0.81 1.19 0.07 2.71 -0.85 -0.42 -0.66 117.35 118.58 3hvg s TYR 15 Ca 0.13 -0.69 0.07 0.00 -0.52 0.00 0.00 57.07 56.06 3hvg s TYR 15 Cb -0.11 -0.63 -0.03 0.00 0.38 0.00 0.00 41.96 41.58 3hvg s TYR 15 CO 0.02 0.05 -0.20 0.54 -1.52 0.00 0.00 175.55 174.44 3hvg s VAL 16 N -2.79 1.62 0.19 -3.49 0.11 0.20 -2.39 120.40 113.85 3hvg s VAL 16 Ca 0.11 -1.35 -0.30 0.00 -2.93 0.00 0.00 61.98 57.50 3hvg s VAL 16 Cb -0.01 -1.45 -0.08 0.00 -1.53 0.00 0.00 36.38 33.31 3hvg s VAL 16 CO 0.01 0.04 1.23 -0.70 -3.33 0.00 0.00 175.10 172.35 3hvg s GLU 17 N -1.55 4.46 -0.03 1.54 2.12 -1.26 -0.80 118.70 123.17 3hvg s GLU 17 Ca 0.06 1.93 -0.10 0.00 0.36 0.00 0.00 54.97 57.22 3hvg s GLU 17 Cb -0.09 -3.23 0.02 0.00 0.26 0.00 0.00 34.13 31.09 3hvg s GLU 17 CO 0.03 -0.14 0.23 -1.64 -0.54 0.00 0.00 175.26 173.21 3hvg s MET 18 N -0.22 0.50 0.10 4.30 -1.94 -0.07 -4.18 119.30 117.79 3hvg s MET 18 Ca 0.54 -0.10 0.09 0.00 -1.71 0.00 0.00 55.69 54.51 3hvg s MET 18 Cb -0.34 0.22 -0.04 0.00 2.01 0.00 0.00 34.83 36.68 3hvg s MET 18 CO 0.37 -0.12 -0.20 0.95 -0.01 0.00 0.00 175.02 176.01 3hvg s THR 19 N -0.91 2.67 0.08 2.05 -4.23 -0.22 0.35 115.64 115.43 3hvg s THR 19 Ca -0.10 -1.47 0.04 0.00 -1.18 0.00 0.00 61.69 58.98 3hvg s THR 19 Cb -0.05 -2.18 -0.03 0.00 1.34 0.00 0.00 72.50 71.57 3hvg s THR 19 CO 0.02 0.17 -0.12 0.68 -0.54 0.00 0.00 174.62 174.83 3hvg s VAL 20 N -1.05 1.01 0.00 2.29 -7.23 -1.00 -1.69 120.40 112.73 3hvg s VAL 20 Ca 0.16 -1.47 0.00 0.00 -1.81 0.00 0.00 61.98 58.86 3hvg s VAL 20 Cb -0.10 -1.19 0.00 0.00 0.56 0.00 0.00 36.38 35.65 3hvg s VAL 20 CO 0.08 -0.40 0.00 0.61 -0.31 0.00 0.00 175.10 175.08 3hvg n GLY 21 N 0.92 -1.01 2.64 2.32 0.00 -0.48 0.39 105.19 109.97 3hvg n GLY 21 Ca -0.19 -1.65 -0.24 0.00 0.00 0.00 0.00 46.02 43.95 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 -2.27 2.37 0.60 1.61 0.01 -1.26 -2.59 113.70 112.17 3hvg s SER 22 Ca 0.00 -0.72 -0.18 0.00 1.31 0.00 0.00 55.95 56.35 3hvg s SER 22 Cb 0.00 -0.04 -0.03 0.00 0.21 0.00 0.00 66.02 66.15 3hvg s SER 22 CO 0.00 -0.37 1.18 -2.16 0.41 0.00 0.00 173.24 172.30 3hvg s PRO 23 N 2.20 2.98 0.32 12.44 0.04 -1.26 -1.02 135.00 150.70 3hvg s PRO 23 Ca 0.06 1.74 -0.29 0.00 0.04 0.00 0.00 61.00 62.55 3hvg s PRO 23 Cb -0.16 -1.94 -0.10 0.00 0.04 0.00 0.00 34.50 32.34 3hvg s PRO 23 CO -0.20 -1.18 1.25 -1.25 0.04 0.00 0.00 177.00 175.66 3hvg s PRO 24 N -3.42 4.41 -0.30 0.56 0.04 -1.07 -4.88 135.00 130.34 3hvg s PRO 24 Ca 0.75 2.09 -0.03 0.00 0.04 0.00 0.00 61.00 63.86 3hvg s PRO 24 Cb -0.28 -3.08 0.05 0.00 0.04 0.00 0.00 34.50 31.22 3hvg s PRO 24 CO 0.33 -0.09 0.02 -0.65 0.04 0.00 0.00 177.00 176.65 3hvg s GLN 25 N -1.73 2.50 0.39 4.56 -0.21 0.16 -4.86 119.66 120.47 3hvg s GLN 25 Ca 0.48 -1.23 -0.27 0.00 0.02 0.00 0.00 55.36 54.36 3hvg s GLN 25 Cb -0.37 -3.22 -0.09 0.00 1.00 0.00 0.00 33.01 30.32 3hvg s GLN 25 CO 0.49 -0.61 1.36 0.99 -2.12 0.00 0.00 175.29 175.39 3hvg s THR 26 N 1.29 2.45 0.05 -0.19 2.01 -1.26 -2.37 115.64 117.62 3hvg s THR 26 Ca -0.04 0.42 -0.11 0.00 0.31 0.00 0.00 61.69 62.27 3hvg s THR 26 Cb -0.20 -3.26 0.01 0.00 0.01 0.00 0.00 72.50 69.07 3hvg s THR 26 CO -0.00 0.08 0.24 -0.76 -0.69 0.00 0.00 174.62 173.48 3hvg s LEU 27 N -2.28 1.19 -0.21 4.42 1.43 0.15 -4.95 118.68 118.42 3hvg s LEU 27 Ca 0.55 -0.36 -0.09 0.00 -1.03 0.00 0.00 54.13 53.20 3hvg s LEU 27 Cb -0.41 1.13 -0.05 0.00 0.03 0.00 0.00 46.19 46.90 3hvg s LEU 27 CO 0.53 -0.62 0.12 0.20 0.23 0.00 0.00 176.35 176.82 3hvg s ASN 28 N -2.24 5.93 -0.10 2.29 0.02 -1.26 -0.89 114.94 118.69 3hvg s ASN 28 Ca -0.03 0.11 0.03 0.00 -1.02 0.00 0.00 52.86 51.95 3hvg s ASN 28 Cb 0.00 -2.05 0.01 0.00 0.02 0.00 0.00 41.25 39.23 3hvg s ASN 28 CO -0.05 0.12 -0.18 -0.63 0.02 0.00 0.00 177.10 176.37 3hvg s ILE 29 N 0.72 1.68 0.42 0.60 -1.09 0.02 -0.61 121.20 122.94 3hvg s ILE 29 Ca 0.06 -0.77 -0.27 0.00 -2.23 0.00 0.00 60.65 57.44 3hvg s ILE 29 Cb -0.13 -1.49 -0.10 0.00 -1.58 0.00 0.00 42.46 39.16 3hvg s ILE 29 CO 0.02 0.48 1.46 -0.11 -1.23 0.00 0.00 174.94 175.55 3hvg n LEU 30 N 3.91 4.93 -4.35 2.97 7.94 -0.61 -0.63 117.00 131.16 3hvg n LEU 30 Ca -0.20 1.17 -0.41 0.00 -1.11 0.00 0.00 56.01 55.46 3hvg n LEU 30 Cb 0.52 -1.61 -0.10 0.00 0.53 0.00 0.00 43.42 42.76 3hvg n LEU 30 CO 0.26 -0.02 -0.11 -0.69 -1.11 0.00 0.00 177.39 175.72 3hvg s VAL 31 N -1.16 4.63 -0.35 1.96 1.01 0.16 0.30 120.40 126.95 3hvg s VAL 31 Ca 0.57 -1.04 0.01 0.00 0.00 0.00 0.00 61.98 61.53 3hvg s VAL 31 Cb -0.46 -3.68 0.11 0.00 0.00 0.00 0.00 36.38 32.34 3hvg s VAL 31 CO 0.61 -0.38 0.12 -0.62 0.00 0.00 0.00 175.10 174.83 3hvg s ASP 32 N 1.89 4.16 0.00 3.32 2.15 -0.63 -4.12 116.67 123.43 3hvg s ASP 32 Ca 0.03 -2.02 0.22 0.00 0.43 0.00 0.00 52.55 51.20 3hvg s ASP 32 Cb -0.21 -1.12 1.31 0.00 -0.30 0.00 0.00 42.92 42.60 3hvg s ASP 32 CO 0.06 -0.37 1.76 0.35 -0.17 0.00 0.00 175.17 176.79 3hvg n THR 33 N 4.37 0.00 -0.53 1.71 -2.24 -1.26 -1.23 114.28 115.10 3hvg n THR 33 Ca 0.02 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.90 3hvg n THR 33 Cb 0.40 -0.48 0.35 0.00 -2.10 0.00 0.00 70.33 68.51 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 0.64 2.63 3.74 3.38 0.00 -1.26 -4.21 105.19 110.11 3hvg n GLY 34 Ca 0.17 -0.84 -0.08 0.00 0.00 0.00 0.00 46.02 45.26 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 -0.93 -0.22 0.00 1.61 1.04 -1.22 -5.00 113.70 108.98 3hvg s SER 35 Ca 0.51 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 56.27 3hvg s SER 35 Cb 0.31 0.67 0.00 0.00 0.10 0.00 0.00 66.02 67.10 3hvg s SER 35 CO 0.28 -1.25 0.79 -1.20 0.98 0.00 0.00 173.24 172.84 3hvg n SER 36 N -0.43 1.39 -4.75 7.02 7.64 -1.26 -1.19 113.62 122.05 3hvg n SER 36 Ca -0.04 -1.63 -0.35 0.00 1.01 0.00 0.00 58.87 57.86 3hvg n SER 36 Cb 0.60 0.00 -0.08 0.00 -1.01 0.00 0.00 64.21 63.72 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 -0.63 6.07 -0.49 6.43 -0.87 -1.26 -4.50 114.94 119.70 3hvg s ASN 37 Ca 0.00 0.26 -0.17 0.00 -1.57 0.00 0.00 52.86 51.38 3hvg s ASN 37 Cb 0.00 -2.02 0.07 0.00 -0.02 0.00 0.00 41.25 39.28 3hvg s ASN 37 CO 0.00 0.26 0.52 0.12 -2.57 0.00 0.00 177.10 175.43 3hvg s PHE 38 N -0.12 3.14 0.01 2.20 5.99 -1.26 -1.46 117.98 126.48 3hvg s PHE 38 Ca 0.09 -0.74 0.03 0.00 0.00 0.00 0.00 56.93 56.32 3hvg s PHE 38 Cb -0.12 -3.38 -0.01 0.00 0.00 0.00 0.00 43.02 39.51 3hvg s PHE 38 CO 0.00 -0.93 -0.11 0.00 -0.00 0.00 0.00 175.22 174.19 3hvg s ALA 39 N 2.16 0.87 0.05 11.12 0.00 -0.75 -1.77 121.76 133.43 3hvg s ALA 39 Ca 0.10 -0.55 0.05 0.00 0.00 0.00 0.00 51.96 51.55 3hvg s ALA 39 Cb -0.22 -0.17 -0.02 0.00 0.00 0.00 0.00 23.12 22.71 3hvg s ALA 39 CO 0.09 0.18 -0.13 0.14 0.00 0.00 0.00 175.76 176.04 3hvg s VAL 40 N -0.50 1.02 0.23 0.00 -7.23 -0.05 0.20 120.40 114.08 3hvg s VAL 40 Ca 0.02 -1.11 -0.31 0.00 -1.81 0.00 0.00 61.98 58.77 3hvg s VAL 40 Cb -0.05 -0.96 -0.11 0.00 0.56 0.00 0.00 36.38 35.81 3hvg s VAL 40 CO 0.00 -0.13 1.61 -0.83 -0.31 0.00 0.00 175.10 175.44 3hvg s GLY 41 N -1.40 1.73 -0.05 2.32 0.00 -0.33 0.98 107.32 110.57 3hvg s GLY 41 Ca -0.01 1.50 0.13 0.00 0.00 0.00 0.00 44.72 46.34 3hvg s GLY 41 CO 0.02 2.64 1.11 0.00 0.00 0.00 0.00 173.10 176.86 3hvg n ALA 42 N 3.17 2.38 -3.53 3.20 0.00 -0.27 -0.87 120.51 124.59 3hvg n ALA 42 Ca 0.12 -2.01 -0.08 0.00 0.00 0.00 0.00 53.44 51.47 3hvg n ALA 42 Cb 0.37 -0.55 -0.03 0.00 0.00 0.00 0.00 19.45 19.24 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 -0.83 -0.73 0.50 0.00 0.00 -1.23 -4.75 121.76 114.71 3hvg s ALA 43 Ca 0.21 -0.60 -0.23 0.00 0.00 0.00 0.00 51.96 51.35 3hvg s ALA 43 Cb 0.23 0.95 -0.06 0.00 0.00 0.00 0.00 23.12 24.23 3hvg s ALA 43 CO -0.06 -0.95 1.29 -2.14 0.00 0.00 0.00 175.76 173.89 3hvg s PRO 44 N -3.92 3.45 -0.23 0.00 0.02 -1.26 -4.90 135.00 128.16 3hvg s PRO 44 Ca 0.17 2.07 -0.17 0.00 0.02 0.00 0.00 61.00 63.09 3hvg s PRO 44 Cb -0.03 -2.37 0.07 0.00 0.02 0.00 0.00 34.50 32.18 3hvg s PRO 44 CO 0.08 -0.89 0.59 -1.58 -0.33 0.00 0.00 177.00 174.88 3hvg s HIS 45 N -1.38 -0.79 0.22 6.54 2.46 -1.26 -5.02 115.29 116.05 3hvg s HIS 45 Ca 0.67 1.73 0.05 0.00 0.47 0.00 0.00 55.06 57.98 3hvg s HIS 45 Cb -0.36 0.38 0.63 0.00 -0.13 0.00 0.00 32.58 33.10 3hvg s HIS 45 CO 0.43 -0.40 1.05 -2.30 -2.47 0.00 0.00 174.74 171.06 3hvg n PRO 46 N 3.62 -0.05 0.00 2.88 -0.02 -1.26 -0.18 135.00 140.00 3hvg n PRO 46 Ca -0.18 0.98 0.11 0.00 -2.02 0.00 0.00 63.50 62.39 3hvg n PRO 46 Cb 0.57 -1.61 0.02 0.00 -0.02 0.00 0.00 33.50 32.46 3hvg n PRO 46 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 3hvg n PHE 47 N -4.78 0.02 -2.90 6.00 0.99 -1.26 -4.83 117.46 110.71 3hvg n PHE 47 Ca 0.19 0.01 -0.40 0.00 -0.00 0.00 0.00 57.45 57.24 3hvg n PHE 47 Cb 0.62 -0.13 -0.04 0.00 -1.00 0.00 0.00 39.48 38.92 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 -3.10 4.42 -0.09 4.37 1.43 0.75 -4.72 118.68 121.74 3hvg s LEU 48 Ca 0.08 1.50 0.11 0.00 -1.03 0.00 0.00 54.13 54.80 3hvg s LEU 48 Cb 0.16 -3.32 -0.16 0.00 0.03 0.00 0.00 46.19 42.89 3hvg s LEU 48 CO 0.80 -0.07 0.11 1.41 0.23 0.00 0.00 176.35 178.83 3hvg n HIS 49 N 3.17 0.00 -4.14 0.29 8.25 -1.26 -4.48 115.22 117.05 3hvg n HIS 49 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 57.72 57.37 3hvg n HIS 49 Cb 0.50 -0.51 -0.10 0.00 1.12 0.00 0.00 29.99 31.00 3hvg n HIS 49 CO 0.00 0.00 0.00 -0.98 0.64 0.00 0.00 176.34 176.00 3hvg s ARG 50 N -2.47 0.75 0.25 -0.41 1.70 -1.26 -5.13 118.95 112.38 3hvg s ARG 50 Ca -0.06 -1.29 -0.21 0.00 -0.47 0.00 0.00 55.73 53.70 3hvg s ARG 50 Cb 0.05 -0.05 0.03 0.00 -0.57 0.00 0.00 34.95 34.41 3hvg s ARG 50 CO 0.51 -0.05 0.70 1.52 -1.08 0.00 0.00 175.30 176.90 3hvg s TYR 51 N -3.71 -0.26 -0.13 5.89 -0.85 -1.26 -4.92 117.35 112.12 3hvg s TYR 51 Ca 0.10 -0.15 -0.29 0.00 -0.52 0.00 0.00 57.07 56.21 3hvg s TYR 51 Cb 0.06 0.68 -0.03 0.00 0.38 0.00 0.00 41.96 43.05 3hvg s TYR 51 CO -0.07 -1.16 1.37 -0.47 -1.52 0.00 0.00 175.55 173.70 3hvg s TYR 52 N -3.88 2.64 -0.45 -3.49 5.04 -0.05 -4.94 117.35 112.21 3hvg s TYR 52 Ca 0.09 0.80 -0.08 0.00 -2.44 0.00 0.00 57.07 55.44 3hvg s TYR 52 Cb -0.05 -3.61 0.11 0.00 0.35 0.00 0.00 41.96 38.76 3hvg s TYR 52 CO 0.03 -2.27 0.30 -0.65 -1.34 0.00 0.00 175.55 171.62 3hvg s GLN 53 N 3.54 2.41 0.34 4.97 -0.21 -1.26 -4.34 119.66 125.10 3hvg s GLN 53 Ca 0.60 -1.73 0.10 0.00 0.02 0.00 0.00 55.36 54.35 3hvg s GLN 53 Cb -0.25 -3.83 0.59 0.00 1.00 0.00 0.00 33.01 30.52 3hvg s GLN 53 CO 0.19 -1.13 1.77 0.00 -2.12 0.00 0.00 175.29 174.00 3hvg h ARG 54 N 8.37 0.13 0.00 2.91 3.08 -1.94 -2.82 114.38 124.11 3hvg h ARG 54 Ca -0.20 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 59.78 3hvg h ARG 54 Cb 1.07 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.11 3hvg h ARG 54 CO 0.81 0.49 -0.09 -0.56 -1.07 0.00 0.00 179.97 179.56 3hvg h GLN 55 N 0.12 0.00 -0.01 0.04 -0.00 -2.00 -2.87 115.11 110.39 3hvg h GLN 55 Ca 0.01 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.66 3hvg h GLN 55 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.19 3hvg h GLN 55 CO 0.05 0.09 -0.21 1.28 -0.00 0.00 0.00 178.83 180.03 3hvg n LEU 56 N -3.27 0.88 -4.52 0.06 4.77 -1.06 -4.84 117.00 109.01 3hvg n LEU 56 Ca -0.00 -0.19 -0.35 0.00 -0.03 0.00 0.00 56.01 55.43 3hvg n LEU 56 Cb 0.31 -0.14 -0.11 0.00 -2.33 0.00 0.00 43.42 41.15 3hvg n LEU 56 CO 0.29 0.16 -0.28 -0.55 -1.33 0.00 0.00 177.39 175.68 3hvg s SER 57 N -2.49 5.28 0.42 -1.43 0.15 -1.08 -4.40 113.70 110.15 3hvg s SER 57 Ca 0.26 -0.09 0.28 0.00 0.70 0.00 0.00 55.95 57.10 3hvg s SER 57 Cb 0.19 -1.92 1.04 0.00 -1.71 0.00 0.00 66.02 63.63 3hvg s SER 57 CO 0.51 0.07 1.83 0.77 1.20 0.00 0.00 173.24 177.62 3hvg h SER 58 N 7.46 0.00 -0.21 5.45 4.64 -1.38 -3.14 113.55 126.38 3hvg h SER 58 Ca -0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3hvg h SER 58 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 3hvg h SER 58 CO 0.63 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.94 3hvg n THR 59 N -2.78 0.30 -2.21 2.95 -2.24 -1.26 -4.97 114.28 104.07 3hvg n THR 59 Ca 0.02 -0.65 -0.42 0.00 -2.27 0.00 0.00 64.05 60.73 3hvg n THR 59 Cb 0.33 1.14 -0.03 0.00 -2.10 0.00 0.00 70.33 69.68 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 -1.47 3.26 -0.20 4.78 5.04 -1.19 -4.41 117.35 123.17 3hvg s TYR 60 Ca 0.29 1.12 0.01 0.00 -2.44 0.00 0.00 57.07 56.05 3hvg s TYR 60 Cb 0.18 -3.62 0.04 0.00 0.35 0.00 0.00 41.96 38.91 3hvg s TYR 60 CO 0.26 -2.04 -0.10 1.03 -1.34 0.00 0.00 175.55 173.36 3hvg s ARG 61 N 0.45 1.97 0.05 4.97 0.52 -0.28 -4.97 118.95 121.67 3hvg s ARG 61 Ca 0.60 -0.81 -0.30 0.00 -0.52 0.00 0.00 55.73 54.70 3hvg s ARG 61 Cb -0.36 -2.37 -0.09 0.00 0.52 0.00 0.00 34.95 32.64 3hvg s ARG 61 CO 0.34 -0.43 1.89 0.34 0.02 0.00 0.00 175.30 177.46 3hvg s ASP 62 N 1.42 6.47 0.00 0.23 -1.08 -1.26 -1.10 116.67 121.35 3hvg s ASP 62 Ca -0.01 2.64 0.29 0.00 -0.52 0.00 0.00 52.55 54.95 3hvg s ASP 62 Cb -0.16 -2.54 1.24 0.00 -1.46 0.00 0.00 42.92 40.00 3hvg s ASP 62 CO -0.08 -1.02 1.86 0.18 0.52 0.00 0.00 175.17 176.62 3hvg n LEU 63 N 6.95 0.78 -3.90 -1.34 4.77 -0.92 -4.95 117.00 118.40 3hvg n LEU 63 Ca 0.19 -0.19 -0.28 0.00 -0.03 0.00 0.00 56.01 55.70 3hvg n LEU 63 Cb 0.40 -0.08 0.01 0.00 -2.33 0.00 0.00 43.42 41.43 3hvg n LEU 63 CO 0.66 0.14 -0.01 0.54 -1.33 0.00 0.00 177.39 177.39 3hvg n ARG 64 N -0.57 -4.71 -3.70 3.23 1.74 -1.25 -4.94 116.66 106.45 3hvg n ARG 64 Ca 0.17 0.55 -0.11 0.00 -0.77 0.00 0.00 57.85 57.69 3hvg n ARG 64 Cb 0.28 -5.20 -0.11 0.00 -1.02 0.00 0.00 32.46 26.41 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 -6.46 0.38 0.45 5.56 2.47 -1.26 -5.06 119.74 115.82 3hvg s LYS 65 Ca 0.37 0.74 -0.08 0.00 -1.56 0.00 0.00 55.97 55.44 3hvg s LYS 65 Cb -0.19 -0.01 -0.05 0.00 -1.46 0.00 0.00 37.83 36.11 3hvg s LYS 65 CO 0.85 -0.15 0.80 0.20 0.16 0.00 0.00 175.35 177.20 3hvg s GLY 66 N 1.28 1.74 -0.02 5.54 0.00 -1.26 -0.31 107.32 114.28 3hvg s GLY 66 Ca -0.09 -0.31 0.00 0.00 0.00 0.00 0.00 44.72 44.33 3hvg s GLY 66 CO -0.11 -0.12 -0.00 0.54 0.00 0.00 0.00 173.10 173.40 3hvg s VAL 67 N -2.58 0.16 -0.21 1.40 0.11 0.02 -4.79 120.40 114.50 3hvg s VAL 67 Ca 0.50 0.06 0.02 0.00 -2.93 0.00 0.00 61.98 59.62 3hvg s VAL 67 Cb -0.10 -0.23 0.03 0.00 -1.53 0.00 0.00 36.38 34.55 3hvg s VAL 67 CO 0.38 0.12 -0.16 -0.47 -3.33 0.00 0.00 175.10 171.64 3hvg s TYR 68 N 0.78 2.96 -0.40 1.54 5.04 -1.26 -0.28 117.35 125.74 3hvg s TYR 68 Ca -0.08 -1.89 0.03 0.00 -2.44 0.00 0.00 57.07 52.69 3hvg s TYR 68 Cb -0.11 -1.93 0.11 0.00 0.35 0.00 0.00 41.96 40.39 3hvg s TYR 68 CO -0.01 -0.83 0.14 0.08 -1.34 0.00 0.00 175.55 173.59 3hvg s VAL 69 N 1.22 2.08 -0.38 3.14 1.01 -0.07 -4.94 120.40 122.47 3hvg s VAL 69 Ca -0.00 -2.55 -0.22 0.00 0.00 0.00 0.00 61.98 59.21 3hvg s VAL 69 Cb -0.16 -2.50 0.01 0.00 0.00 0.00 0.00 36.38 33.73 3hvg s VAL 69 CO -0.10 -0.71 0.72 -2.16 0.00 0.00 0.00 175.10 172.86 3hvg s PRO 70 N 0.56 3.63 0.25 2.72 0.04 -1.26 -1.73 135.00 139.22 3hvg s PRO 70 Ca 0.13 0.10 -0.29 0.00 0.04 0.00 0.00 61.00 60.98 3hvg s PRO 70 Cb -0.22 -3.84 -0.09 0.00 0.04 0.00 0.00 34.50 30.39 3hvg s PRO 70 CO -0.07 -0.87 0.94 0.71 0.04 0.00 0.00 177.00 177.76 3hvg s TYR 71 N 2.98 3.94 0.59 0.56 2.02 0.00 -4.97 117.35 122.46 3hvg s TYR 71 Ca 0.28 1.89 0.29 0.00 -0.37 0.00 0.00 57.07 59.16 3hvg s TYR 71 Cb -0.13 -2.98 1.77 0.00 -0.40 0.00 0.00 41.96 40.21 3hvg s TYR 71 CO 0.17 0.40 2.23 1.79 -1.57 0.00 0.00 175.55 178.57 3hvg h THR 72 N 3.07 0.55 -3.51 -0.71 1.35 -2.02 -3.22 112.91 108.42 3hvg h THR 72 Ca -0.45 0.00 -0.69 0.00 -0.55 0.00 0.00 66.41 64.72 3hvg h THR 72 Cb 1.20 0.98 -0.36 0.00 -1.73 0.00 0.00 68.15 68.24 3hvg h THR 72 CO 0.68 0.00 -0.47 -1.10 -0.25 0.00 0.00 175.52 174.37 3hvg s GLN 73 N -4.67 2.25 0.00 4.72 1.11 -1.26 -4.95 119.66 116.86 3hvg s GLN 73 Ca -0.05 -2.24 0.00 0.00 0.01 0.00 0.00 55.36 53.08 3hvg s GLN 73 Cb 0.15 -3.61 0.00 0.00 -1.01 0.00 0.00 33.01 28.54 3hvg s GLN 73 CO 0.56 -1.12 0.00 0.41 0.01 0.00 0.00 175.29 175.15 3hvg n GLY 74 N 3.90 1.42 3.30 3.09 0.00 -1.21 -4.85 105.19 110.83 3hvg n GLY 74 Ca 0.04 -1.18 -0.28 0.00 0.00 0.00 0.00 46.02 44.60 3hvg n GLY 74 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3hvg s LYS 75 N -2.95 1.65 0.23 1.61 1.02 -0.37 -0.82 119.74 120.10 3hvg s LYS 75 Ca 0.00 -1.01 -0.02 0.00 0.02 0.00 0.00 55.97 54.96 3hvg s LYS 75 Cb 0.00 -1.77 -0.03 0.00 -0.52 0.00 0.00 37.83 35.50 3hvg s LYS 75 CO 0.00 0.46 0.21 1.67 -0.92 0.00 0.00 175.35 176.77 3hvg s TRP 76 N -0.77 1.10 -0.22 3.18 1.48 -0.70 -0.71 118.94 122.29 3hvg s TRP 76 Ca 0.10 -1.31 -0.11 0.00 -1.06 0.00 0.00 56.10 53.72 3hvg s TRP 76 Cb -0.09 -0.44 0.08 0.00 -1.16 0.00 0.00 33.47 31.85 3hvg s TRP 76 CO 0.02 -0.74 0.52 -2.00 -4.06 0.00 0.00 176.95 170.69 3hvg s GLU 77 N -4.02 0.49 0.08 3.25 2.12 -0.90 -0.89 118.70 118.82 3hvg s GLU 77 Ca 0.36 1.04 -0.01 0.00 0.36 0.00 0.00 54.97 56.72 3hvg s GLU 77 Cb 0.05 0.20 0.00 0.00 0.26 0.00 0.00 34.13 34.64 3hvg s GLU 77 CO 0.14 -0.18 0.12 0.41 -0.54 0.00 0.00 175.26 175.20 3hvg n GLY 78 N 4.64 2.61 3.19 -1.50 0.00 0.62 -1.71 105.19 113.04 3hvg n GLY 78 Ca -0.18 -1.33 -0.31 0.00 0.00 0.00 0.00 46.02 44.20 3hvg n GLY 78 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 3hvg s GLU 79 N -2.13 2.88 0.35 1.61 2.02 -0.15 -0.80 118.70 122.48 3hvg s GLU 79 Ca 0.05 -0.82 -0.26 0.00 0.02 0.00 0.00 54.97 53.96 3hvg s GLU 79 Cb -0.00 -2.21 -0.09 0.00 0.10 0.00 0.00 34.13 31.93 3hvg s GLU 79 CO 0.04 0.14 1.02 -0.51 0.02 0.00 0.00 175.26 175.97 3hvg s LEU 80 N 0.43 4.30 0.00 1.80 1.43 0.57 -0.91 118.68 126.31 3hvg s LEU 80 Ca -0.17 2.01 -0.11 0.00 -1.03 0.00 0.00 54.13 54.83 3hvg s LEU 80 Cb -0.17 -4.00 0.04 0.00 0.03 0.00 0.00 46.19 42.09 3hvg s LEU 80 CO 0.07 -0.26 0.59 0.61 0.23 0.00 0.00 176.35 177.59 3hvg n GLY 81 N 0.62 1.22 3.21 -3.19 0.00 -0.54 -2.16 105.19 104.35 3hvg n GLY 81 Ca 0.03 -1.19 -0.16 0.00 0.00 0.00 0.00 46.02 44.70 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 -2.33 1.15 0.17 2.61 -4.23 -0.26 -0.53 115.64 112.22 3hvg s THR 82 Ca 0.12 -1.70 -0.24 0.00 -1.18 0.00 0.00 61.69 58.69 3hvg s THR 82 Cb -0.04 -1.46 0.06 0.00 1.34 0.00 0.00 72.50 72.40 3hvg s THR 82 CO 0.08 -0.49 0.84 -0.62 -0.54 0.00 0.00 174.62 173.89 3hvg s ASP 83 N -2.48 -0.27 0.32 3.99 -1.08 -0.88 -1.13 116.67 115.15 3hvg s ASP 83 Ca 0.08 -0.36 -0.28 0.00 -0.52 0.00 0.00 52.55 51.46 3hvg s ASP 83 Cb -0.04 0.56 -0.10 0.00 -1.46 0.00 0.00 42.92 41.88 3hvg s ASP 83 CO 0.02 -1.00 1.15 -0.76 0.52 0.00 0.00 175.17 175.10 3hvg s LEU 84 N -2.85 4.45 -0.01 -1.34 1.43 -1.26 -1.60 118.68 117.50 3hvg s LEU 84 Ca 0.10 2.36 0.01 0.00 -1.03 0.00 0.00 54.13 55.57 3hvg s LEU 84 Cb -0.03 -3.72 0.00 0.00 0.03 0.00 0.00 46.19 42.47 3hvg s LEU 84 CO 0.00 -0.33 -0.03 -0.69 0.23 0.00 0.00 176.35 175.53 3hvg s VAL 85 N -1.22 0.26 0.12 -1.59 1.01 0.13 -1.38 120.40 117.72 3hvg s VAL 85 Ca 0.48 -0.12 -0.02 0.00 0.00 0.00 0.00 61.98 62.32 3hvg s VAL 85 Cb -0.33 -0.24 -0.03 0.00 0.00 0.00 0.00 36.38 35.78 3hvg s VAL 85 CO 0.43 0.09 0.08 -0.94 0.00 0.00 0.00 175.10 174.75 3hvg s SER 86 N 0.05 0.30 -0.33 3.32 1.04 -0.68 -1.72 113.70 115.67 3hvg s SER 86 Ca -0.00 -1.09 0.03 0.00 0.48 0.00 0.00 55.95 55.37 3hvg s SER 86 Cb -0.03 0.30 0.10 0.00 0.10 0.00 0.00 66.02 66.49 3hvg s SER 86 CO -0.00 -0.72 0.06 -0.63 0.98 0.00 0.00 173.24 172.93 3hvg s ILE 87 N -4.00 1.93 0.20 -1.02 1.01 -1.26 -1.06 121.20 117.01 3hvg s ILE 87 Ca 0.19 -2.12 -0.17 0.00 0.00 0.00 0.00 60.65 58.54 3hvg s ILE 87 Cb 0.07 -2.44 0.19 0.00 0.01 0.00 0.00 42.46 40.29 3hvg s ILE 87 CO -0.02 -0.62 1.59 -0.65 0.00 0.00 0.00 174.94 175.24 3hvg h PRO 88 N 7.72 -0.09 -1.56 2.79 0.11 -1.89 -0.15 132.00 138.93 3hvg h PRO 88 Ca -0.06 0.01 -0.67 0.00 0.11 0.00 0.00 66.00 65.38 3hvg h PRO 88 Cb 1.02 0.02 -0.26 0.00 0.11 0.00 0.00 31.00 31.89 3hvg h PRO 88 CO 0.51 -0.06 0.88 0.72 -0.21 0.00 0.00 178.00 179.84 3hvg n HIS 89 N -5.45 2.84 -0.81 0.65 8.25 -1.26 -4.86 115.22 114.57 3hvg n HIS 89 Ca 0.07 -2.55 0.00 0.00 -0.26 0.00 0.00 57.72 54.98 3hvg n HIS 89 Cb 0.36 -1.30 0.00 0.00 1.12 0.00 0.00 29.99 30.18 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 -0.49 5.34 3.78 -1.41 0.00 -0.07 -4.03 105.19 108.32 3hvg n GLY 90 Ca 0.55 -1.39 -0.34 0.00 0.00 0.00 0.00 46.02 44.84 3hvg n GLY 90 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3hvg s PRO 91 N 3.78 3.34 -1.48 1.61 0.02 -1.26 -4.77 135.00 136.24 3hvg s PRO 91 Ca 0.00 1.45 -0.09 0.00 0.02 0.00 0.00 61.00 62.37 3hvg s PRO 91 Cb 0.00 -2.02 0.02 0.00 0.02 0.00 0.00 34.50 32.52 3hvg s PRO 91 CO 0.00 -0.82 2.56 -1.71 -0.33 0.00 0.00 177.00 176.70 3hvg n ASN 92 N -1.55 7.31 -4.10 2.53 4.05 -1.26 -4.58 115.26 117.66 3hvg n ASN 92 Ca 0.10 -2.83 -0.13 0.00 0.45 0.00 0.00 54.58 52.17 3hvg n ASN 92 Cb 0.52 -1.52 -0.11 0.00 1.23 0.00 0.00 39.78 39.90 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 1.28 0.67 -0.10 3.44 -7.23 -1.26 -5.15 120.40 112.05 3hvg s VAL 93 Ca 0.58 -1.28 0.03 0.00 -1.81 0.00 0.00 61.98 59.51 3hvg s VAL 93 Cb 0.16 -0.88 0.01 0.00 0.56 0.00 0.00 36.38 36.23 3hvg s VAL 93 CO -0.07 -0.45 -0.20 -0.89 -0.31 0.00 0.00 175.10 173.19 3hvg s THR 94 N -1.78 1.77 -0.04 5.32 2.01 -1.26 -4.47 115.64 117.20 3hvg s THR 94 Ca -0.05 -0.84 0.04 0.00 0.31 0.00 0.00 61.69 61.15 3hvg s THR 94 Cb -0.07 -1.56 -0.00 0.00 0.01 0.00 0.00 72.50 70.88 3hvg s THR 94 CO -0.00 0.50 -0.15 0.68 -0.69 0.00 0.00 174.62 174.95 3hvg s VAL 95 N 0.58 1.28 0.10 3.82 -7.23 -0.70 -4.91 120.40 113.35 3hvg s VAL 95 Ca -0.14 -0.63 -0.30 0.00 -1.81 0.00 0.00 61.98 59.09 3hvg s VAL 95 Cb -0.17 -1.11 -0.07 0.00 0.56 0.00 0.00 36.38 35.60 3hvg s VAL 95 CO 0.05 0.38 1.21 -0.60 -0.31 0.00 0.00 175.10 175.83 3hvg s ARG 96 N 0.11 4.44 0.03 4.82 3.52 -1.26 -0.69 118.95 129.91 3hvg s ARG 96 Ca -0.04 1.83 -0.06 0.00 -0.13 0.00 0.00 55.73 57.33 3hvg s ARG 96 Cb -0.11 -3.31 -0.01 0.00 -1.56 0.00 0.00 34.95 29.96 3hvg s ARG 96 CO 0.02 -0.22 0.10 0.00 -0.81 0.00 0.00 175.30 174.39 3hvg s ALA 97 N 0.72 -0.13 0.11 6.12 0.00 -0.63 -4.90 121.76 123.06 3hvg s ALA 97 Ca 0.57 -0.44 -0.31 0.00 0.00 0.00 0.00 51.96 51.78 3hvg s ALA 97 Cb -0.31 0.21 -0.08 0.00 0.00 0.00 0.00 23.12 22.94 3hvg s ALA 97 CO 0.31 -0.28 1.42 -0.80 0.00 0.00 0.00 175.76 176.42 3hvg s ASN 98 N -1.89 6.79 -0.11 0.00 0.01 -1.26 -2.07 114.94 116.41 3hvg s ASN 98 Ca -0.08 2.35 -0.01 0.00 -0.71 0.00 0.00 52.86 54.41 3hvg s ASN 98 Cb -0.03 -2.58 0.03 0.00 0.41 0.00 0.00 41.25 39.07 3hvg s ASN 98 CO -0.03 -0.69 -0.04 -0.63 -1.51 0.00 0.00 177.10 174.20 3hvg s ILE 99 N 1.27 0.77 -0.31 0.60 1.01 0.31 -4.67 121.20 120.18 3hvg s ILE 99 Ca 0.66 -0.18 -0.25 0.00 0.00 0.00 0.00 60.65 60.89 3hvg s ILE 99 Cb -0.37 -0.87 0.00 0.00 0.01 0.00 0.00 42.46 41.23 3hvg s ILE 99 CO 0.30 0.28 0.85 0.00 0.00 0.00 0.00 174.94 176.37 3hvg s ALA 100 N 1.81 3.52 -0.44 9.38 0.00 -0.73 -1.47 121.76 133.83 3hvg s ALA 100 Ca 0.04 -0.36 -0.21 0.00 0.00 0.00 0.00 51.96 51.43 3hvg s ALA 100 Cb -0.13 -3.38 0.02 0.00 0.00 0.00 0.00 23.12 19.63 3hvg s ALA 100 CO -0.07 -1.28 0.67 0.00 0.00 0.00 0.00 175.76 175.08 3hvg s ALA 101 N 3.11 3.33 -0.03 0.00 0.00 -0.09 -0.87 121.76 127.21 3hvg s ALA 101 Ca 0.35 -1.17 -0.30 0.00 0.00 0.00 0.00 51.96 50.84 3hvg s ALA 101 Cb -0.14 -3.33 -0.04 0.00 0.00 0.00 0.00 23.12 19.61 3hvg s ALA 101 CO 0.13 -1.82 1.17 0.42 0.00 0.00 0.00 175.76 175.66 3hvg s ILE 102 N 2.91 4.30 -0.01 0.00 1.01 0.28 -0.98 121.20 128.71 3hvg s ILE 102 Ca 0.24 1.63 0.02 0.00 0.00 0.00 0.00 60.65 62.54 3hvg s ILE 102 Cb -0.14 -4.05 -0.02 0.00 0.01 0.00 0.00 42.46 38.26 3hvg s ILE 102 CO 0.20 0.04 0.03 0.35 0.00 0.00 0.00 174.94 175.55 3hvg n THR 103 N 4.39 0.04 -4.24 2.92 -2.24 -0.71 -1.12 114.28 113.32 3hvg n THR 103 Ca 0.10 -0.05 -0.17 0.00 -2.27 0.00 0.00 64.05 61.66 3hvg n THR 103 Cb 0.47 -0.02 -0.11 0.00 -2.10 0.00 0.00 70.33 68.57 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 -2.09 1.02 0.26 -0.78 2.02 -0.70 -4.93 118.70 113.51 3hvg s GLU 104 Ca -0.01 -1.26 -0.20 0.00 0.02 0.00 0.00 54.97 53.52 3hvg s GLU 104 Cb 0.01 -0.87 0.02 0.00 0.10 0.00 0.00 34.13 33.39 3hvg s GLU 104 CO 0.07 0.16 0.68 -1.54 0.02 0.00 0.00 175.26 174.65 3hvg s SER 105 N -2.52 -0.27 -0.28 -0.19 1.04 -1.26 -2.13 113.70 108.08 3hvg s SER 105 Ca 0.10 -0.59 -0.03 0.00 0.48 0.00 0.00 55.95 55.91 3hvg s SER 105 Cb -0.04 0.70 0.17 0.00 0.10 0.00 0.00 66.02 66.94 3hvg s SER 105 CO 0.03 -1.28 0.55 -0.62 0.98 0.00 0.00 173.24 172.89 3hvg s ASP 106 N -2.91 -0.94 -1.64 7.02 2.15 0.11 -4.91 116.67 115.55 3hvg s ASP 106 Ca 0.11 0.82 0.00 0.00 0.43 0.00 0.00 52.55 53.92 3hvg s ASP 106 Cb -0.05 1.91 0.00 0.00 -0.30 0.00 0.00 42.92 44.48 3hvg s ASP 106 CO 0.05 -0.26 0.00 0.29 -0.17 0.00 0.00 175.17 175.08 3hvg n LYS 107 N 5.42 -1.77 -0.06 4.34 5.02 -1.26 -1.24 118.16 128.61 3hvg n LYS 107 Ca -0.03 0.92 -0.05 0.00 -2.02 0.00 0.00 58.31 57.13 3hvg n LYS 107 Cb 0.50 -5.52 -0.02 0.00 -0.02 0.00 0.00 35.03 29.98 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 -3.55 0.27 -2.41 2.13 7.35 -1.26 -3.36 117.46 116.62 3hvg n PHE 108 Ca -0.21 0.12 -0.40 0.00 -0.76 0.00 0.00 57.45 56.20 3hvg n PHE 108 Cb 0.66 -0.47 -0.04 0.00 0.35 0.00 0.00 39.48 39.97 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 -2.22 3.45 -0.06 -5.13 0.40 -1.26 -4.97 117.98 108.19 3hvg s PHE 109 Ca -0.17 1.65 0.01 0.00 -0.60 0.00 0.00 56.93 57.81 3hvg s PHE 109 Cb 0.02 -3.34 -0.03 0.00 0.51 0.00 0.00 43.02 40.18 3hvg s PHE 109 CO 0.26 -0.79 -0.07 0.42 0.70 0.00 0.00 175.22 175.74 3hvg s ILE 110 N -1.20 3.71 -0.13 0.64 1.01 -1.26 -4.98 121.20 118.98 3hvg s ILE 110 Ca 0.47 -0.50 -0.29 0.00 0.00 0.00 0.00 60.65 60.33 3hvg s ILE 110 Cb -0.32 -2.52 -0.04 0.00 0.01 0.00 0.00 42.46 39.58 3hvg s ILE 110 CO 0.42 0.58 1.67 0.21 0.00 0.00 0.00 174.94 177.82 3hvg s ASN 111 N -0.85 6.48 -0.47 3.58 3.04 -1.26 -2.63 114.94 122.83 3hvg s ASN 111 Ca 0.13 1.95 -0.03 0.00 0.04 0.00 0.00 52.86 54.95 3hvg s ASN 111 Cb -0.11 -2.53 0.00 0.00 -1.54 0.00 0.00 41.25 37.07 3hvg s ASN 111 CO 0.02 -1.12 0.41 0.61 -3.04 0.00 0.00 177.10 173.97 3hvg n GLY 112 N 4.44 0.39 0.12 1.21 0.00 -1.26 -4.98 105.19 105.12 3hvg n GLY 112 Ca 0.19 -0.34 -0.17 0.00 0.00 0.00 0.00 46.02 45.70 3hvg n GLY 112 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3hvg n SER 113 N -0.32 1.65 0.00 1.61 3.41 -1.08 -5.00 113.62 113.89 3hvg n SER 113 Ca -0.01 0.25 0.00 0.00 -0.26 0.00 0.00 58.87 58.85 3hvg n SER 113 Cb 0.53 -0.52 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 3hvg n SER 113 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 3hvg n ASN 114 N -3.31 -0.40 -4.63 4.04 5.15 -1.26 -4.75 115.26 110.11 3hvg n ASN 114 Ca -0.28 0.00 -0.31 0.00 -0.60 0.00 0.00 54.58 53.40 3hvg n ASN 114 Cb 1.05 -0.07 -0.09 0.00 -0.53 0.00 0.00 39.78 40.14 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 -3.68 2.90 0.00 1.20 1.48 -1.26 -4.59 118.94 114.98 3hvg s TRP 115 Ca 0.00 -0.06 0.00 0.00 -1.06 0.00 0.00 56.10 54.98 3hvg s TRP 115 Cb 0.00 -1.54 0.00 0.00 -1.16 0.00 0.00 33.47 30.77 3hvg s TRP 115 CO 0.00 0.43 0.34 0.39 -4.06 0.00 0.00 176.95 174.05 3hvg n GLU 116 N 0.96 1.00 -1.90 3.25 4.71 0.22 -4.89 120.64 124.00 3hvg n GLU 116 Ca -0.13 -0.34 -0.03 0.00 -0.01 0.00 0.00 57.16 56.65 3hvg n GLU 116 Cb 0.52 -0.83 0.00 0.00 -1.01 0.00 0.00 31.44 30.13 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 0.24 2.20 2.92 0.62 0.00 -1.20 -1.19 105.19 108.78 3hvg n GLY 117 Ca 0.00 -1.22 -0.13 0.00 0.00 0.00 0.00 46.02 44.67 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 -2.67 0.17 -0.35 -0.61 2.07 0.13 -1.57 121.20 118.37 3hvg s ILE 118 Ca 0.05 -0.22 -0.03 0.00 -1.41 0.00 0.00 60.65 59.05 3hvg s ILE 118 Cb -0.01 -0.18 0.07 0.00 0.13 0.00 0.00 42.46 42.48 3hvg s ILE 118 CO 0.04 -0.03 0.10 -0.22 -1.91 0.00 0.00 174.94 172.92 3hvg s LEU 119 N -0.26 4.51 -0.37 8.50 2.96 0.15 -1.81 118.68 132.35 3hvg s LEU 119 Ca -0.01 -1.55 -0.29 0.00 -0.22 0.00 0.00 54.13 52.06 3hvg s LEU 119 Cb -0.02 -1.78 0.02 0.00 0.50 0.00 0.00 46.19 44.90 3hvg s LEU 119 CO -0.00 -0.38 1.13 -0.83 -1.32 0.00 0.00 176.35 174.94 3hvg s GLY 120 N 1.50 1.44 0.00 7.98 0.00 -0.53 -1.60 107.32 116.11 3hvg s GLY 120 Ca 0.01 -0.18 0.18 0.00 0.00 0.00 0.00 44.72 44.72 3hvg s GLY 120 CO -0.02 2.36 1.01 1.04 0.00 0.00 0.00 173.10 177.49 3hvg n LEU 121 N 7.31 2.22 0.00 0.66 4.77 -0.33 -4.38 117.00 127.24 3hvg n LEU 121 Ca 0.12 -0.92 -0.01 0.00 -0.03 0.00 0.00 56.01 55.17 3hvg n LEU 121 Cb 0.48 0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.58 3hvg n LEU 121 CO 0.64 0.40 0.04 0.00 -1.33 0.00 0.00 177.39 177.13 3hvg n ALA 122 N 0.63 -0.07 -2.20 -1.18 0.00 -0.57 -4.93 120.51 112.18 3hvg n ALA 122 Ca 0.09 -0.07 -0.25 0.00 0.00 0.00 0.00 53.44 53.21 3hvg n ALA 122 Cb 0.42 -0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.88 3hvg n ALA 122 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 177.50 178.21 3hvg s TYR 123 N -1.12 3.25 0.48 0.00 1.51 -0.32 -4.59 117.35 116.56 3hvg s TYR 123 Ca 0.03 0.45 0.37 0.00 -1.01 0.00 0.00 57.07 56.91 3hvg s TYR 123 Cb -0.00 -2.52 1.91 0.00 -0.11 0.00 0.00 41.96 41.24 3hvg s TYR 123 CO 0.02 -0.58 2.21 0.00 -1.11 0.00 0.00 175.55 176.09 3hvg h ALA 124 N 0.11 1.13 -0.44 3.71 0.00 -1.85 -2.95 119.26 118.96 3hvg h ALA 124 Ca -0.46 -0.03 0.13 0.00 0.00 0.00 0.00 54.91 54.56 3hvg h ALA 124 Cb 1.25 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 19.02 3hvg h ALA 124 CO 0.59 0.04 0.38 1.49 0.00 0.00 0.00 179.25 181.74 3hvg h GLU 125 N 0.00 0.00 -0.08 0.00 4.81 -1.84 -2.31 114.58 115.16 3hvg h GLU 125 Ca -0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 3hvg h GLU 125 Cb 0.19 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.57 3hvg h GLU 125 CO 0.00 0.00 0.00 0.44 -0.73 0.00 0.00 179.01 178.72 3hvg n ILE 126 N -4.07 1.66 -2.55 2.32 -5.35 -1.11 -4.71 119.36 105.54 3hvg n ILE 126 Ca 0.08 -1.77 -0.35 0.00 -0.27 0.00 0.00 62.75 60.44 3hvg n ILE 126 Cb 0.57 0.01 -0.04 0.00 -1.74 0.00 0.00 39.64 38.44 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 -2.23 2.96 0.15 -1.28 0.00 -0.87 -4.58 121.76 115.91 3hvg s ALA 127 Ca 0.25 0.65 0.08 0.00 0.00 0.00 0.00 51.96 52.94 3hvg s ALA 127 Cb 0.21 -3.26 -0.04 0.00 0.00 0.00 0.00 23.12 20.02 3hvg s ALA 127 CO 0.04 -0.27 -0.09 1.03 0.00 0.00 0.00 175.76 176.48 3hvg s ARG 128 N -2.93 2.11 0.48 0.00 1.81 -1.26 -2.92 118.95 116.25 3hvg s ARG 128 Ca 0.63 -1.15 0.31 0.00 -1.72 0.00 0.00 55.73 53.80 3hvg s ARG 128 Cb -0.19 -2.24 1.26 0.00 -0.45 0.00 0.00 34.95 33.34 3hvg s ARG 128 CO 0.23 0.47 1.92 -1.00 -0.68 0.00 0.00 175.30 176.23 3hvg h PRO 129 N 3.18 0.00 -2.87 3.54 0.13 -1.92 -3.47 132.00 130.59 3hvg h PRO 129 Ca -0.48 0.00 0.06 0.00 -0.87 0.00 0.00 66.00 64.72 3hvg h PRO 129 Cb 1.19 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.28 3hvg h PRO 129 CO 0.53 0.00 0.31 0.16 -0.23 0.00 0.00 178.00 178.77 3hvg s ASP 130 N -5.38 -0.15 0.00 1.44 1.47 -1.15 -5.05 116.67 107.86 3hvg s ASP 130 Ca 0.02 -0.76 0.06 0.00 1.18 0.00 0.00 52.55 53.05 3hvg s ASP 130 Cb 0.09 0.72 0.34 0.00 -0.34 0.00 0.00 42.92 43.72 3hvg s ASP 130 CO 0.51 -1.37 0.86 -0.90 0.68 0.00 0.00 175.17 174.95 3hvg n ASP 131 N -0.82 0.00 -0.22 2.11 5.75 -1.25 -1.68 116.55 120.45 3hvg n ASP 131 Ca -0.06 -0.98 0.11 0.00 -0.01 0.00 0.00 54.79 53.86 3hvg n ASP 131 Cb 0.60 0.00 0.12 0.00 -1.03 0.00 0.00 41.12 40.80 3hvg n ASP 131 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 3hvg n SER 132 N -0.65 1.23 -4.53 -1.12 3.41 -1.26 -4.72 113.62 105.97 3hvg n SER 132 Ca 0.04 -0.99 -0.42 0.00 -0.26 0.00 0.00 58.87 57.25 3hvg n SER 132 Cb 0.02 0.47 -0.03 0.00 -0.26 0.00 0.00 64.21 64.41 3hvg n SER 132 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3hvg s LEU 133 N -2.71 3.75 -0.00 1.04 2.96 -0.68 -4.99 118.68 118.05 3hvg s LEU 133 Ca 0.16 -1.36 -0.34 0.00 -0.22 0.00 0.00 54.13 52.37 3hvg s LEU 133 Cb 0.18 -2.53 -0.13 0.00 0.50 0.00 0.00 46.19 44.21 3hvg s LEU 133 CO 0.66 -1.49 1.74 1.21 -1.32 0.00 0.00 176.35 177.15 3hvg n GLU 134 N 8.52 2.06 -0.98 1.98 2.13 -1.26 -4.91 120.64 128.18 3hvg n GLU 134 Ca 0.24 0.75 -0.30 0.00 0.66 0.00 0.00 57.16 58.51 3hvg n GLU 134 Cb 0.50 -2.55 0.15 0.00 0.27 0.00 0.00 31.44 29.81 3hvg n GLU 134 CO 0.00 0.00 0.00 -2.14 -0.41 0.00 0.00 177.13 174.58 3hvg s PRO 135 N 2.75 1.19 0.18 5.31 0.02 -1.26 -4.59 135.00 138.59 3hvg s PRO 135 Ca 0.88 1.14 -0.13 0.00 0.02 0.00 0.00 61.00 62.90 3hvg s PRO 135 Cb -0.72 -1.78 0.10 0.00 0.02 0.00 0.00 34.50 32.12 3hvg s PRO 135 CO 0.47 -2.38 1.84 0.35 -0.33 0.00 0.00 177.00 176.95 3hvg h PHE 136 N -1.67 0.70 -0.27 6.54 3.57 -1.83 -2.63 116.94 121.35 3hvg h PHE 136 Ca -0.47 0.02 -0.13 0.00 3.53 0.00 0.00 57.97 60.91 3hvg h PHE 136 Cb 1.27 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 39.77 3hvg h PHE 136 CO 0.47 0.43 -0.37 0.35 -2.23 0.00 0.00 178.31 176.96 3hvg h PHE 137 N 0.75 0.71 -0.43 0.41 3.57 -1.93 0.16 116.94 120.18 3hvg h PHE 137 Ca 0.22 -0.20 0.05 0.00 3.53 0.00 0.00 57.97 61.56 3hvg h PHE 137 Cb -0.05 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.48 3hvg h PHE 137 CO -0.04 0.89 0.18 -0.44 -2.23 0.00 0.00 178.31 176.67 3hvg h ASP 138 N 0.51 0.22 0.01 0.41 3.32 -1.90 -1.09 116.42 117.90 3hvg h ASP 138 Ca 0.05 0.04 0.01 0.00 0.02 0.00 0.00 57.03 57.14 3hvg h ASP 138 Cb 0.87 0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 3hvg h ASP 138 CO 0.07 0.16 -0.04 0.28 -1.72 0.00 0.00 179.24 178.00 3hvg h SER 139 N 0.36 -0.10 -0.45 6.45 0.02 -1.03 -1.80 113.55 116.99 3hvg h SER 139 Ca 0.20 0.01 0.09 0.00 -0.84 0.00 0.00 61.79 61.25 3hvg h SER 139 Cb 0.16 0.04 -0.09 0.00 0.14 0.00 0.00 62.40 62.65 3hvg h SER 139 CO -0.18 -0.06 -0.19 0.25 -1.14 0.00 0.00 176.83 175.52 3hvg h LEU 140 N -0.07 -0.66 -0.09 5.07 5.85 -0.44 -1.20 115.31 123.76 3hvg h LEU 140 Ca 0.01 0.16 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 3hvg h LEU 140 Cb 0.09 0.37 -0.00 0.00 0.37 0.00 0.00 40.66 41.48 3hvg h LEU 140 CO -0.03 -0.22 0.03 0.58 -0.34 0.00 0.00 178.44 178.46 3hvg h VAL 141 N -0.10 1.16 -0.60 1.05 2.07 -1.06 -1.81 116.25 116.96 3hvg h VAL 141 Ca 0.22 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.17 3hvg h VAL 141 Cb 0.43 1.32 -0.02 0.00 -1.52 0.00 0.00 31.29 31.50 3hvg h VAL 141 CO -0.51 0.14 0.06 0.11 0.02 0.00 0.00 177.57 177.38 3hvg h LYS 142 N -0.03 1.00 0.00 1.57 1.57 -1.10 -3.10 116.57 116.48 3hvg h LYS 142 Ca 0.03 -0.28 0.00 0.00 -1.87 0.00 0.00 60.65 58.53 3hvg h LYS 142 Cb 0.20 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.39 3hvg h LYS 142 CO -0.00 0.95 -0.27 1.04 -0.57 0.00 0.00 179.45 180.60 3hvg n GLN 143 N -4.21 0.08 -4.48 3.15 6.02 -0.47 -4.91 117.38 112.56 3hvg n GLN 143 Ca 0.04 0.04 -0.26 0.00 -0.01 0.00 0.00 57.00 56.80 3hvg n GLN 143 Cb 0.30 -1.57 -0.07 0.00 1.02 0.00 0.00 30.24 29.93 3hvg n GLN 143 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 3hvg n THR 144 N -1.69 0.00 0.81 5.09 -2.24 -0.69 -5.04 114.28 110.53 3hvg n THR 144 Ca 0.06 -2.45 0.09 0.00 -2.27 0.00 0.00 64.05 59.48 3hvg n THR 144 Cb 0.36 0.87 0.26 0.00 -2.10 0.00 0.00 70.33 69.72 3hvg n THR 144 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 3hvg n HIS 145 N -0.95 0.44 -1.82 4.78 8.25 -1.26 -4.79 115.22 119.87 3hvg n HIS 145 Ca -0.06 -0.22 -0.42 0.00 -0.26 0.00 0.00 57.72 56.76 3hvg n HIS 145 Cb 0.63 0.00 -0.03 0.00 1.12 0.00 0.00 29.99 31.71 3hvg n HIS 145 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3hvg s VAL 146 N -1.56 2.99 0.66 1.59 1.01 -1.26 -4.95 120.40 118.88 3hvg s VAL 146 Ca 0.31 0.30 -0.17 0.00 0.00 0.00 0.00 61.98 62.42 3hvg s VAL 146 Cb 0.17 -3.19 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 3hvg s VAL 146 CO 0.23 -0.01 1.05 -2.65 0.00 0.00 0.00 175.10 173.72 3hvg n PRO 147 N 6.33 0.80 -1.75 2.72 -0.02 -1.26 -4.66 135.00 137.17 3hvg n PRO 147 Ca 0.18 0.33 -0.41 0.00 -2.02 0.00 0.00 63.50 61.57 3hvg n PRO 147 Cb 0.40 -2.28 -0.01 0.00 -0.02 0.00 0.00 33.50 31.60 3hvg n PRO 147 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 3hvg n ASN 148 N -1.42 5.17 -3.64 2.55 5.15 -1.26 -4.29 115.26 117.52 3hvg n ASN 148 Ca 0.14 -2.84 -0.07 0.00 -0.60 0.00 0.00 54.58 51.21 3hvg n ASN 148 Cb 0.48 -1.60 -0.07 0.00 -0.53 0.00 0.00 39.78 38.06 3hvg n ASN 148 CO 0.00 0.00 0.00 -0.22 1.40 0.00 0.00 177.26 178.44 3hvg s LEU 149 N 1.29 -0.62 0.10 1.20 0.20 -1.26 -1.13 118.68 118.46 3hvg s LEU 149 Ca 0.51 1.07 0.02 0.00 0.69 0.00 0.00 54.13 56.42 3hvg s LEU 149 Cb 0.14 2.03 -0.04 0.00 -0.43 0.00 0.00 46.19 47.89 3hvg s LEU 149 CO -0.07 -0.18 -0.07 0.72 -0.29 0.00 0.00 176.35 176.46 3hvg s PHE 150 N 0.93 0.92 0.08 5.38 -0.71 -1.18 0.11 117.98 123.51 3hvg s PHE 150 Ca -0.04 -0.89 0.05 0.00 -1.04 0.00 0.00 56.93 55.01 3hvg s PHE 150 Cb -0.05 -0.52 -0.03 0.00 -1.21 0.00 0.00 43.02 41.21 3hvg s PHE 150 CO -0.11 -0.13 -0.13 -1.54 -1.34 0.00 0.00 175.22 171.97 3hvg s SER 151 N -3.00 1.64 -0.12 1.98 1.04 -0.37 0.12 113.70 114.99 3hvg s SER 151 Ca 0.12 -0.67 0.00 0.00 0.48 0.00 0.00 55.95 55.88 3hvg s SER 151 Cb 0.04 -0.04 0.02 0.00 0.10 0.00 0.00 66.02 66.15 3hvg s SER 151 CO -0.04 -0.12 -0.11 -0.76 0.98 0.00 0.00 173.24 173.19 3hvg s LEU 152 N -1.95 1.42 -0.32 2.42 1.43 0.56 -1.63 118.68 120.62 3hvg s LEU 152 Ca 0.00 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.64 3hvg s LEU 152 Cb -0.08 -0.95 -0.00 0.00 0.03 0.00 0.00 46.19 45.18 3hvg s LEU 152 CO 0.02 -0.07 0.17 -1.58 0.23 0.00 0.00 176.35 175.12 3hvg s GLN 153 N 1.46 3.30 -0.18 1.70 0.74 0.25 -1.25 119.66 125.68 3hvg s GLN 153 Ca 0.02 -0.75 -0.06 0.00 0.05 0.00 0.00 55.36 54.61 3hvg s GLN 153 Cb -0.13 -3.62 -0.04 0.00 1.10 0.00 0.00 33.01 30.33 3hvg s GLN 153 CO -0.07 -0.45 0.03 -0.51 -0.55 0.00 0.00 175.29 173.75 3hvg s LEU 154 N 1.62 3.64 -0.31 3.68 1.43 -1.26 -0.34 118.68 127.13 3hvg s LEU 154 Ca 0.04 0.01 -0.01 0.00 -1.03 0.00 0.00 54.13 53.14 3hvg s LEU 154 Cb -0.17 -1.91 0.06 0.00 0.03 0.00 0.00 46.19 44.20 3hvg s LEU 154 CO 0.07 0.16 0.02 0.00 0.23 0.00 0.00 176.35 176.83 3hvg n GLY 156 N 4.59 -3.02 0.05 0.00 0.00 -1.26 -2.93 105.19 102.62 3hvg n GLY 156 Ca -0.11 -0.99 0.00 0.00 0.00 0.00 0.00 46.02 44.92 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 -0.48 4.61 0.00 -1.26 -5.03 120.51 115.36 3hvg n ALA 157 Ca 0.00 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.50 3hvg n ALA 157 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.44 3hvg n ALA 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3hvg n GLY 171 N -0.77 -2.09 0.00 0.00 0.00 -1.15 -4.82 105.19 96.36 3hvg n GLY 171 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 3hvg n GLY 171 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3hvg n GLY 172 N -1.86 -0.73 2.94 -0.02 0.00 -0.66 -0.23 105.19 104.64 3hvg n GLY 172 Ca 0.00 -1.14 -0.12 0.00 0.00 0.00 0.00 46.02 44.76 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 -4.00 -0.08 -0.30 1.61 0.01 0.53 -1.52 113.70 109.95 3hvg s SER 173 Ca 0.00 0.16 0.03 0.00 1.31 0.00 0.00 55.95 57.45 3hvg s SER 173 Cb 0.00 0.15 0.09 0.00 0.21 0.00 0.00 66.02 66.46 3hvg s SER 173 CO 0.00 -0.04 0.00 -0.32 0.41 0.00 0.00 173.24 173.29 3hvg s MET 174 N 0.17 1.59 -0.47 12.44 1.75 -1.26 -0.58 119.30 132.94 3hvg s MET 174 Ca -0.01 -1.54 -0.22 0.00 -1.25 0.00 0.00 55.69 52.67 3hvg s MET 174 Cb -0.02 -2.91 0.03 0.00 2.84 0.00 0.00 34.83 34.77 3hvg s MET 174 CO -0.00 -0.81 0.74 0.42 -0.65 0.00 0.00 175.02 174.71 3hvg s ILE 175 N 1.10 4.70 -0.24 10.11 -1.09 -0.65 -4.87 121.20 130.25 3hvg s ILE 175 Ca 0.04 0.20 -0.20 0.00 -2.23 0.00 0.00 60.65 58.46 3hvg s ILE 175 Cb -0.19 -4.31 -0.02 0.00 -1.58 0.00 0.00 42.46 36.36 3hvg s ILE 175 CO -0.09 -0.74 0.60 -0.63 -1.23 0.00 0.00 174.94 172.85 3hvg s ILE 176 N 3.15 5.01 0.00 2.92 1.01 -1.26 -1.23 121.20 130.80 3hvg s ILE 176 Ca 0.26 1.09 0.00 0.00 0.00 0.00 0.00 60.65 62.00 3hvg s ILE 176 Cb -0.14 -3.91 0.00 0.00 0.01 0.00 0.00 42.46 38.42 3hvg s ILE 176 CO 0.20 0.06 0.00 0.61 0.00 0.00 0.00 174.94 175.81 3hvg n GLY 177 N 4.12 1.29 0.00 6.18 0.00 0.12 -4.81 105.19 112.09 3hvg n GLY 177 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 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 -1.52 1.88 3.16 -0.02 0.00 -1.25 -4.33 105.19 103.12 3hvg n GLY 178 Ca 0.00 -0.89 -0.30 0.00 0.00 0.00 0.00 46.02 44.84 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 -2.77 1.76 -0.41 -0.61 1.01 -1.26 -4.19 121.20 114.73 3hvg s ILE 179 Ca 0.00 -0.85 -0.12 0.00 0.00 0.00 0.00 60.65 59.68 3hvg s ILE 179 Cb 0.00 -1.54 0.05 0.00 0.01 0.00 0.00 42.46 40.98 3hvg s ILE 179 CO 0.00 0.49 0.27 -0.62 0.00 0.00 0.00 174.94 175.08 3hvg s ASP 180 N 0.40 5.84 0.60 3.58 2.15 -1.26 -2.27 116.67 125.70 3hvg s ASP 180 Ca -0.16 -1.18 0.32 0.00 0.43 0.00 0.00 52.55 51.95 3hvg s ASP 180 Cb -0.17 -2.06 1.91 0.00 -0.30 0.00 0.00 42.92 42.30 3hvg s ASP 180 CO 0.07 -0.49 2.26 -0.74 -0.17 0.00 0.00 175.17 176.10 3hvg h HIS 181 N 8.52 0.00 0.00 -5.34 -0.00 -1.91 -2.02 115.15 114.39 3hvg h HIS 181 Ca -0.26 0.00 0.00 0.00 -0.00 0.00 0.00 60.37 60.11 3hvg h HIS 181 Cb 1.10 0.00 0.00 0.00 -0.00 0.00 0.00 27.41 28.51 3hvg h HIS 181 CO 0.59 0.00 0.00 -1.13 -0.00 0.00 0.00 177.93 177.39 3hvg n SER 182 N -3.72 0.55 0.02 3.26 3.41 -1.26 -2.88 113.62 113.00 3hvg n SER 182 Ca -0.03 0.63 0.12 0.00 -0.26 0.00 0.00 58.87 59.33 3hvg n SER 182 Cb 0.10 -0.75 0.23 0.00 -0.26 0.00 0.00 64.21 63.53 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 -2.10 0.55 -4.22 1.04 4.77 -0.76 -4.85 117.00 111.43 3hvg n LEU 183 Ca 0.03 0.09 -0.13 0.00 -0.03 0.00 0.00 56.01 55.96 3hvg n LEU 183 Cb 0.23 -0.23 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 3hvg n LEU 183 CO 0.19 0.06 -0.40 -0.72 -1.33 0.00 0.00 177.39 175.20 3hvg s TYR 184 N -3.06 1.15 0.30 -1.77 1.13 -1.14 -1.25 117.35 112.71 3hvg s TYR 184 Ca 0.09 -0.82 0.10 0.00 -1.41 0.00 0.00 57.07 55.03 3hvg s TYR 184 Cb 0.16 -0.61 -0.05 0.00 -1.10 0.00 0.00 41.96 40.36 3hvg s TYR 184 CO 0.71 -0.01 -0.09 0.95 -2.51 0.00 0.00 175.55 174.60 3hvg s THR 185 N -3.44 2.67 0.00 -3.49 -4.23 -1.13 -4.86 115.64 101.16 3hvg s THR 185 Ca 0.16 -2.17 0.00 0.00 -1.18 0.00 0.00 61.69 58.50 3hvg s THR 185 Cb 0.04 -2.59 0.00 0.00 1.34 0.00 0.00 72.50 71.29 3hvg s THR 185 CO -0.01 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.37 3hvg n GLY 186 N -0.79 0.16 3.60 3.99 0.00 -1.26 -3.85 105.19 107.04 3hvg n GLY 186 Ca -0.05 -0.92 -0.32 0.00 0.00 0.00 0.00 46.02 44.73 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 4.66 -0.39 1.61 0.01 -1.26 -4.99 113.70 109.34 3hvg s SER 187 Ca 0.00 -0.13 -0.26 0.00 1.31 0.00 0.00 55.95 56.87 3hvg s SER 187 Cb 0.00 -1.10 0.02 0.00 0.21 0.00 0.00 66.02 65.15 3hvg s SER 187 CO 0.00 0.29 0.95 -0.76 0.41 0.00 0.00 173.24 174.12 3hvg s LEU 188 N -1.41 3.97 -0.06 2.44 1.43 -1.26 -4.37 118.68 119.42 3hvg s LEU 188 Ca 0.17 0.53 -0.08 0.00 -1.03 0.00 0.00 54.13 53.72 3hvg s LEU 188 Cb -0.11 -3.29 -0.04 0.00 0.03 0.00 0.00 46.19 42.78 3hvg s LEU 188 CO 0.07 -0.92 0.22 0.26 0.23 0.00 0.00 176.35 176.22 3hvg s TRP 189 N 3.60 3.61 -0.09 0.29 0.52 -0.33 -4.88 118.94 121.66 3hvg s TRP 189 Ca 0.39 0.61 0.03 0.00 0.02 0.00 0.00 56.10 57.15 3hvg s TRP 189 Cb -0.11 -2.00 -0.01 0.00 -1.15 0.00 0.00 33.47 30.19 3hvg s TRP 189 CO 0.21 0.69 -0.20 0.71 0.02 0.00 0.00 176.95 178.37 3hvg s TYR 190 N -1.12 2.61 -0.06 -1.98 1.51 -1.26 0.36 117.35 117.41 3hvg s TYR 190 Ca 0.20 -0.71 0.00 0.00 -1.01 0.00 0.00 57.07 55.55 3hvg s TYR 190 Cb -0.13 -1.70 -0.03 0.00 -0.11 0.00 0.00 41.96 39.99 3hvg s TYR 190 CO 0.09 -0.22 -0.03 -0.08 -1.11 0.00 0.00 175.55 174.21 3hvg s THR 191 N 0.04 4.02 0.64 -0.71 -1.32 0.10 -3.61 115.64 114.81 3hvg s THR 191 Ca -0.08 -0.43 -0.18 0.00 -1.21 0.00 0.00 61.69 59.79 3hvg s THR 191 Cb -0.15 -2.70 -0.01 0.00 -1.51 0.00 0.00 72.50 68.13 3hvg s THR 191 CO 0.05 0.55 1.27 -2.84 -2.21 0.00 0.00 174.62 171.44 3hvg s PRO 192 N -1.01 2.60 -0.22 7.08 0.02 -1.26 0.09 135.00 142.30 3hvg s PRO 192 Ca 0.14 2.00 -0.28 0.00 0.02 0.00 0.00 61.00 62.88 3hvg s PRO 192 Cb -0.11 -1.86 0.00 0.00 0.02 0.00 0.00 34.50 32.55 3hvg s PRO 192 CO 0.04 -1.54 0.99 0.42 -0.33 0.00 0.00 177.00 176.58 3hvg s ILE 193 N -1.48 4.72 -0.02 2.83 1.01 -0.79 -4.64 121.20 122.84 3hvg s ILE 193 Ca 0.81 1.94 -0.19 0.00 0.00 0.00 0.00 60.65 63.21 3hvg s ILE 193 Cb -0.36 -4.27 -0.11 0.00 0.01 0.00 0.00 42.46 37.73 3hvg s ILE 193 CO 0.39 -0.14 0.80 -0.09 0.00 0.00 0.00 174.94 175.90 3hvg h ARG 194 N 7.45 -0.60 -5.46 2.79 2.43 -1.65 -3.46 114.38 115.88 3hvg h ARG 194 Ca -0.21 0.04 -0.42 0.00 -0.81 0.00 0.00 59.98 58.58 3hvg h ARG 194 Cb 1.08 0.14 -0.17 0.00 -0.42 0.00 0.00 29.97 30.60 3hvg h ARG 194 CO 0.94 -0.37 -0.75 0.50 -1.51 0.00 0.00 179.97 178.79 3hvg s ARG 195 N -3.74 1.13 -1.04 0.20 3.52 -1.26 -5.08 118.95 112.67 3hvg s ARG 195 Ca -0.10 -1.37 -0.05 0.00 -0.13 0.00 0.00 55.73 54.08 3hvg s ARG 195 Cb 0.01 -0.96 0.28 0.00 -1.56 0.00 0.00 34.95 32.72 3hvg s ARG 195 CO 0.32 0.17 1.17 0.39 -0.81 0.00 0.00 175.30 176.54 3hvg n GLU 196 N 0.19 3.68 0.00 5.12 1.02 -1.26 -4.08 120.64 125.31 3hvg n GLU 196 Ca -0.13 -4.52 0.00 0.00 -0.02 0.00 0.00 57.16 52.50 3hvg n GLU 196 Cb 0.58 -2.49 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 3hvg n GLU 196 CO 0.00 0.00 0.00 -2.67 1.18 0.00 0.00 177.13 175.64 3hvg n TRP 197 N 1.98 0.00 -1.36 -0.32 4.27 -1.26 -4.54 117.44 116.20 3hvg n TRP 197 Ca 0.25 0.00 -0.29 0.00 -3.89 0.00 0.00 57.50 53.57 3hvg n TRP 197 Cb 0.37 0.00 0.18 0.00 -1.36 0.00 0.00 31.31 30.50 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 1.69 -1.27 -2.67 2.02 -1.26 -1.17 117.35 114.68 3hvg s TYR 198 Ca 0.00 0.70 -0.15 0.00 -0.37 0.00 0.00 57.07 57.26 3hvg s TYR 198 Cb 0.00 -3.48 0.13 0.00 -0.40 0.00 0.00 41.96 38.21 3hvg s TYR 198 CO 0.00 -2.99 1.66 0.66 -1.57 0.00 0.00 175.55 173.31 3hvg n TYR 199 N -4.17 4.48 -2.93 2.71 4.02 -1.26 -4.84 117.16 115.17 3hvg n TYR 199 Ca 0.09 -3.08 -0.40 0.00 -0.01 0.00 0.00 57.90 54.50 3hvg n TYR 199 Cb 0.59 -2.34 -0.06 0.00 -0.02 0.00 0.00 39.34 37.52 3hvg n TYR 199 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 176.86 173.85 3hvg s GLU 200 N 2.41 4.61 0.38 -0.72 2.12 -1.26 -1.87 118.70 124.37 3hvg s GLU 200 Ca 0.46 1.21 0.04 0.00 0.36 0.00 0.00 54.97 57.04 3hvg s GLU 200 Cb 0.03 -3.29 -0.03 0.00 0.26 0.00 0.00 34.13 31.09 3hvg s GLU 200 CO 0.02 0.49 0.11 0.14 -0.54 0.00 0.00 175.26 175.48 3hvg s VAL 201 N -0.89 0.71 -0.15 3.70 -7.23 0.21 -1.63 120.40 115.12 3hvg s VAL 201 Ca 0.38 -2.00 0.00 0.00 -1.81 0.00 0.00 61.98 58.55 3hvg s VAL 201 Cb -0.23 -2.46 0.03 0.00 0.56 0.00 0.00 36.38 34.27 3hvg s VAL 201 CO 0.27 0.00 -0.10 -0.63 -0.31 0.00 0.00 175.10 174.32 3hvg s ILE 202 N -3.27 1.40 -0.14 -0.62 1.01 -1.26 -3.91 121.20 114.41 3hvg s ILE 202 Ca 0.28 -0.64 -0.18 0.00 0.00 0.00 0.00 60.65 60.11 3hvg s ILE 202 Cb 0.04 -1.40 -0.04 0.00 0.01 0.00 0.00 42.46 41.07 3hvg s ILE 202 CO 0.15 0.32 0.48 -0.63 0.00 0.00 0.00 174.94 175.26 3hvg s ILE 203 N 1.54 5.17 -0.41 2.92 1.01 -1.26 -2.21 121.20 127.96 3hvg s ILE 203 Ca 0.03 0.94 0.07 0.00 0.00 0.00 0.00 60.65 61.70 3hvg s ILE 203 Cb -0.14 -3.82 -0.07 0.00 0.01 0.00 0.00 42.46 38.45 3hvg s ILE 203 CO -0.09 0.29 0.36 1.33 0.00 0.00 0.00 174.94 176.83 3hvg n VAL 204 N 3.86 0.00 -3.56 2.92 0.24 -0.58 -4.69 118.33 116.52 3hvg n VAL 204 Ca -0.07 -0.34 -0.16 0.00 -2.04 0.00 0.00 64.34 61.73 3hvg n VAL 204 Cb 0.51 1.02 -0.06 0.00 -1.47 0.00 0.00 33.84 33.84 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 -1.61 0.95 -0.06 7.34 3.52 -1.23 -4.84 118.95 123.02 3hvg s ARG 205 Ca 0.03 0.46 0.01 0.00 -0.13 0.00 0.00 55.73 56.10 3hvg s ARG 205 Cb 0.06 0.45 0.02 0.00 -1.56 0.00 0.00 34.95 33.92 3hvg s ARG 205 CO 0.29 -0.25 -0.06 0.08 -0.81 0.00 0.00 175.30 174.55 3hvg s VAL 206 N -0.72 0.68 0.02 7.11 1.01 -1.26 -1.39 120.40 125.84 3hvg s VAL 206 Ca -0.07 -0.17 0.08 0.00 0.00 0.00 0.00 61.98 61.82 3hvg s VAL 206 Cb -0.02 -0.70 -0.03 0.00 0.00 0.00 0.00 36.38 35.64 3hvg s VAL 206 CO 0.07 0.27 -0.23 -1.61 0.00 0.00 0.00 175.10 173.59 3hvg s GLU 207 N 1.09 2.00 -0.28 2.72 2.02 -0.75 -0.97 118.70 124.52 3hvg s GLU 207 Ca -0.08 -1.00 -0.02 0.00 0.02 0.00 0.00 54.97 53.89 3hvg s GLU 207 Cb -0.14 -2.07 0.04 0.00 0.10 0.00 0.00 34.13 32.05 3hvg s GLU 207 CO -0.01 0.54 -0.02 0.42 0.02 0.00 0.00 175.26 176.21 3hvg s ILE 208 N -0.78 3.01 -1.53 -1.63 -1.09 -0.60 -1.25 121.20 117.33 3hvg s ILE 208 Ca 0.12 -1.20 -0.14 0.00 -2.23 0.00 0.00 60.65 57.20 3hvg s ILE 208 Cb -0.10 -2.64 0.09 0.00 -1.58 0.00 0.00 42.46 38.22 3hvg s ILE 208 CO 0.02 0.02 0.93 0.59 -1.23 0.00 0.00 174.94 175.27 3hvg n ASN 209 N 4.66 -4.76 0.00 3.58 4.13 0.76 -1.69 115.26 121.94 3hvg n ASN 209 Ca -0.15 -0.74 0.00 0.00 1.68 0.00 0.00 54.58 55.38 3hvg n ASN 209 Cb 0.45 -3.81 0.00 0.00 -1.54 0.00 0.00 39.78 34.88 3hvg n ASN 209 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 3hvg n GLY 210 N -1.63 2.81 3.64 7.41 0.00 -1.26 -5.01 105.19 111.14 3hvg n GLY 210 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.63 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 -0.38 4.13 0.18 1.61 0.74 -0.68 -4.95 119.66 120.31 3hvg s GLN 211 Ca 0.00 1.00 -0.32 0.00 0.05 0.00 0.00 55.36 56.09 3hvg s GLN 211 Cb 0.00 -3.68 -0.11 0.00 1.10 0.00 0.00 33.01 30.32 3hvg s GLN 211 CO 0.00 -0.66 1.65 0.34 -0.55 0.00 0.00 175.29 176.07 3hvg s ASP 212 N 1.43 6.48 0.58 6.67 2.15 -1.26 -1.56 116.67 131.16 3hvg s ASP 212 Ca 0.39 2.74 0.33 0.00 0.43 0.00 0.00 52.55 56.45 3hvg s ASP 212 Cb -0.14 -2.60 1.82 0.00 -0.30 0.00 0.00 42.92 41.70 3hvg s ASP 212 CO 0.10 -0.90 2.20 0.25 -0.17 0.00 0.00 175.17 176.64 3hvg h LEU 213 N 6.86 0.00 -0.65 -1.34 5.85 -1.43 -3.47 115.31 121.13 3hvg h LEU 213 Ca -0.43 0.00 -0.19 0.00 0.84 0.00 0.00 57.88 58.10 3hvg h LEU 213 Cb 1.20 0.00 0.06 0.00 0.37 0.00 0.00 40.66 42.29 3hvg h LEU 213 CO 0.94 0.04 -0.31 1.17 -0.34 0.00 0.00 178.44 179.94 3hvg n LYS 214 N -3.50 -3.40 -4.46 1.25 3.00 -1.26 -5.00 118.16 104.78 3hvg n LYS 214 Ca -0.02 0.40 -0.31 0.00 -0.00 0.00 0.00 58.31 58.38 3hvg n LYS 214 Cb 0.15 -4.14 -0.11 0.00 0.00 0.00 0.00 35.03 30.93 3hvg n LYS 214 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 3hvg s MET 215 N -5.48 2.14 -0.17 1.64 1.75 -1.26 -5.06 119.30 112.86 3hvg s MET 215 Ca 0.24 -0.97 -0.35 0.00 -1.25 0.00 0.00 55.69 53.36 3hvg s MET 215 Cb -0.11 -2.27 -0.12 0.00 2.84 0.00 0.00 34.83 35.17 3hvg s MET 215 CO 0.30 0.54 1.92 -3.47 -0.65 0.00 0.00 175.02 173.66 3hvg n ASP 216 N 1.23 3.06 0.30 1.11 2.03 -1.26 -4.83 116.55 118.20 3hvg n ASP 216 Ca -0.15 0.87 0.18 0.00 0.52 0.00 0.00 54.79 56.22 3hvg n ASP 216 Cb 0.52 -1.32 0.97 0.00 -0.72 0.00 0.00 41.12 40.57 3hvg n ASP 216 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3hvg h LYS 218 N 0.00 0.26 -0.01 0.00 1.57 -1.79 -0.51 116.57 116.09 3hvg h LYS 218 Ca -0.00 -0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.75 3hvg h LYS 218 Cb 0.17 -0.06 -0.00 0.00 0.08 0.00 0.00 32.23 32.42 3hvg h LYS 218 CO 0.00 0.17 -0.08 0.93 -0.57 0.00 0.00 179.45 179.91 3hvg h GLU 219 N 0.26 0.01 0.00 3.15 4.39 -1.09 -1.87 114.58 119.44 3hvg h GLU 219 Ca 0.51 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.20 3hvg h GLU 219 Cb 1.51 -0.00 0.00 0.00 -0.10 0.00 0.00 28.75 30.16 3hvg h GLU 219 CO -0.15 0.09 0.00 1.88 -1.16 0.00 0.00 179.01 179.67 3hvg h TYR 220 N 0.01 0.00 -0.36 4.33 0.99 -1.24 -3.22 116.97 117.48 3hvg h TYR 220 Ca 0.00 0.00 -0.27 0.00 2.00 0.00 0.00 58.73 60.46 3hvg h TYR 220 Cb 0.14 0.00 -0.33 0.00 1.00 0.00 0.00 36.73 37.54 3hvg h TYR 220 CO 0.00 0.00 -0.90 0.09 -0.00 0.00 0.00 178.16 177.35 3hvg n ASN 221 N -2.49 2.45 -4.46 3.88 3.02 -0.75 -4.50 115.26 112.40 3hvg n ASN 221 Ca 0.03 -2.86 -0.41 0.00 -0.03 0.00 0.00 54.58 51.31 3hvg n ASN 221 Cb 0.34 -0.41 -0.11 0.00 -0.61 0.00 0.00 39.78 38.99 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 -2.87 3.23 -2.17 3.10 5.04 -0.92 -1.23 117.35 121.53 3hvg s TYR 222 Ca 0.37 -0.53 0.20 0.00 -2.44 0.00 0.00 57.07 54.67 3hvg s TYR 222 Cb 0.37 -2.50 0.54 0.00 0.35 0.00 0.00 41.96 40.71 3hvg s TYR 222 CO -0.05 -0.51 1.45 -0.40 -1.34 0.00 0.00 175.55 174.70 3hvg n ASP 223 N 5.09 3.17 -3.58 4.32 5.75 -1.26 -3.62 116.55 126.42 3hvg n ASP 223 Ca -0.12 -1.97 -0.05 0.00 -0.01 0.00 0.00 54.79 52.64 3hvg n ASP 223 Cb 0.48 -0.33 -0.02 0.00 -1.03 0.00 0.00 41.12 40.21 3hvg n ASP 223 CO 0.00 0.00 0.00 -1.59 -0.11 0.00 0.00 177.20 175.50 3hvg s LYS 224 N -1.33 0.38 -0.12 0.11 -2.85 -0.37 -4.69 119.74 110.87 3hvg s LYS 224 Ca 0.40 -0.12 0.02 0.00 -1.00 0.00 0.00 55.97 55.27 3hvg s LYS 224 Cb 0.21 0.18 0.01 0.00 -2.06 0.00 0.00 37.83 36.17 3hvg s LYS 224 CO 0.29 -0.16 -0.18 -1.12 0.10 0.00 0.00 175.35 174.28 3hvg s SER 225 N -2.11 2.69 0.16 0.03 0.01 -1.25 -1.07 113.70 112.17 3hvg s SER 225 Ca 0.08 -0.49 0.07 0.00 1.31 0.00 0.00 55.95 56.91 3hvg s SER 225 Cb -0.01 -1.22 -0.04 0.00 0.21 0.00 0.00 66.02 64.95 3hvg s SER 225 CO -0.05 0.04 -0.14 0.27 0.41 0.00 0.00 173.24 173.77 3hvg s ILE 226 N 0.92 1.54 -0.24 1.44 -4.36 -1.01 0.65 121.20 120.15 3hvg s ILE 226 Ca -0.07 -1.99 -0.09 0.00 -0.26 0.00 0.00 60.65 58.25 3hvg s ILE 226 Cb -0.15 -1.82 -0.04 0.00 1.25 0.00 0.00 42.46 41.70 3hvg s ILE 226 CO -0.02 -0.52 0.12 -0.69 0.24 0.00 0.00 174.94 174.07 3hvg s VAL 227 N -2.61 4.89 -0.26 8.37 1.01 -0.78 -0.89 120.40 130.13 3hvg s VAL 227 Ca 0.16 0.02 -0.04 0.00 0.00 0.00 0.00 61.98 62.12 3hvg s VAL 227 Cb -0.02 -3.28 0.09 0.00 0.00 0.00 0.00 36.38 33.17 3hvg s VAL 227 CO 0.05 0.35 0.12 -0.62 0.00 0.00 0.00 175.10 174.99 3hvg s ASP 228 N 1.25 3.23 0.14 3.32 2.15 -0.89 -4.45 116.67 121.43 3hvg s ASP 228 Ca 0.06 -1.12 0.22 0.00 0.43 0.00 0.00 52.55 52.14 3hvg s ASP 228 Cb -0.14 -0.35 0.87 0.00 -0.30 0.00 0.00 42.92 43.00 3hvg s ASP 228 CO 0.05 -0.41 1.66 -1.54 -0.17 0.00 0.00 175.17 174.76 3hvg n SER 229 N 5.24 0.40 -0.20 -0.34 3.41 -1.26 -2.44 113.62 118.43 3hvg n SER 229 Ca -0.06 0.58 0.13 0.00 -0.26 0.00 0.00 58.87 59.26 3hvg n SER 229 Cb 0.44 -0.67 0.41 0.00 -0.26 0.00 0.00 64.21 64.12 3hvg n SER 229 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3hvg n GLY 230 N 0.33 -0.74 3.67 5.00 0.00 -1.26 -4.69 105.19 107.50 3hvg n GLY 230 Ca 0.04 -0.37 -0.35 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.55 4.56 -0.05 2.61 2.01 -1.02 -4.94 115.64 116.26 3hvg s THR 231 Ca 0.24 -0.14 -0.22 0.00 0.31 0.00 0.00 61.69 61.88 3hvg s THR 231 Cb 0.19 -2.98 -0.17 0.00 0.01 0.00 0.00 72.50 69.55 3hvg s THR 231 CO 0.53 0.55 0.93 0.74 -0.69 0.00 0.00 174.62 176.68 3hvg h THR 232 N 4.48 0.96 -4.35 -0.82 2.02 -1.87 -0.06 112.91 113.25 3hvg h THR 232 Ca -0.45 -1.17 -0.49 0.00 0.77 0.00 0.00 66.41 65.08 3hvg h THR 232 Cb 1.19 1.60 0.08 0.00 -1.74 0.00 0.00 68.15 69.27 3hvg h THR 232 CO 0.61 0.24 0.37 0.20 0.37 0.00 0.00 175.52 177.32 3hvg s ASN 233 N -5.52 5.32 -0.37 4.18 0.01 -1.26 -2.20 114.94 115.10 3hvg s ASN 233 Ca -0.13 1.00 -0.24 0.00 -0.71 0.00 0.00 52.86 52.77 3hvg s ASN 233 Cb 0.01 -1.78 0.01 0.00 0.41 0.00 0.00 41.25 39.90 3hvg s ASN 233 CO 0.51 -1.38 0.85 -0.22 -1.51 0.00 0.00 177.10 175.35 3hvg s LEU 234 N -5.33 4.06 -0.05 0.60 2.96 -1.01 -2.62 118.68 117.29 3hvg s LEU 234 Ca 0.58 0.46 -0.01 0.00 -0.22 0.00 0.00 54.13 54.94 3hvg s LEU 234 Cb -0.11 -3.14 -0.03 0.00 0.50 0.00 0.00 46.19 43.40 3hvg s LEU 234 CO 0.50 -0.80 0.02 -0.13 -1.32 0.00 0.00 176.35 174.62 3hvg s ARG 235 N 3.29 2.96 0.05 1.98 0.52 -0.65 -2.04 118.95 125.07 3hvg s ARG 235 Ca 0.35 -0.46 0.05 0.00 -0.52 0.00 0.00 55.73 55.14 3hvg s ARG 235 Cb -0.13 -2.78 -0.03 0.00 0.52 0.00 0.00 34.95 32.54 3hvg s ARG 235 CO 0.18 0.68 -0.13 -0.51 0.02 0.00 0.00 175.30 175.54 3hvg s LEU 236 N -1.19 2.23 0.40 2.53 1.43 0.09 -1.28 118.68 122.89 3hvg s LEU 236 Ca 0.16 -0.54 -0.25 0.00 -1.03 0.00 0.00 54.13 52.47 3hvg s LEU 236 Cb -0.11 -0.49 -0.11 0.00 0.03 0.00 0.00 46.19 45.50 3hvg s LEU 236 CO 0.06 -0.05 1.10 -2.65 0.23 0.00 0.00 176.35 175.04 3hvg n PRO 237 N 1.57 1.57 -0.29 1.29 -0.02 -1.26 0.16 135.00 138.03 3hvg n PRO 237 Ca -0.20 0.56 0.18 0.00 -2.02 0.00 0.00 63.50 62.02 3hvg n PRO 237 Cb 0.54 -2.13 0.34 0.00 -0.02 0.00 0.00 33.50 32.24 3hvg n PRO 237 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 3hvg n LYS 238 N 0.24 -0.06 -0.01 -0.52 4.81 -0.93 -0.14 118.16 121.54 3hvg n LYS 238 Ca 0.08 1.24 -0.17 0.00 -0.87 0.00 0.00 58.31 58.59 3hvg n LYS 238 Cb 0.38 -2.06 -0.09 0.00 0.02 0.00 0.00 35.03 33.28 3hvg n LYS 238 CO 0.00 0.00 0.00 -0.22 1.17 0.00 0.00 177.40 178.35 3hvg h LYS 239 N 0.00 0.61 -0.20 1.64 3.64 -1.90 -2.45 116.57 117.90 3hvg h LYS 239 Ca 0.59 -0.55 -0.19 0.00 -1.27 0.00 0.00 60.65 59.23 3hvg h LYS 239 Cb 1.37 0.13 0.00 0.00 -0.41 0.00 0.00 32.23 33.32 3hvg h LYS 239 CO -0.75 1.17 -0.65 0.28 -2.27 0.00 0.00 179.45 177.23 3hvg h VAL 240 N 0.23 1.30 0.12 2.00 2.07 -1.27 -2.86 116.25 117.85 3hvg h VAL 240 Ca -0.07 -1.88 -0.01 0.00 0.82 0.00 0.00 66.70 65.57 3hvg h VAL 240 Cb 1.35 1.83 0.00 0.00 -1.52 0.00 0.00 31.29 32.96 3hvg h VAL 240 CO 0.14 0.59 -0.06 0.15 0.02 0.00 0.00 177.57 178.42 3hvg h PHE 241 N 0.53 -0.15 -0.83 1.57 3.57 -0.59 -0.32 116.94 120.72 3hvg h PHE 241 Ca -0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.48 3hvg h PHE 241 Cb 1.25 0.05 -0.04 0.00 2.79 0.00 0.00 35.95 40.00 3hvg h PHE 241 CO 0.07 -0.08 0.53 0.93 -2.23 0.00 0.00 178.31 177.53 3hvg h GLU 242 N -0.19 1.11 -0.18 1.11 5.08 -1.48 -0.17 114.58 119.86 3hvg h GLU 242 Ca -0.02 -0.08 -0.14 0.00 -1.00 0.00 0.00 59.36 58.13 3hvg h GLU 242 Cb 0.14 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.15 3hvg h GLU 242 CO 0.03 0.75 -0.42 0.00 -1.00 0.00 0.00 179.01 178.37 3hvg h ALA 243 N 1.45 0.30 -0.58 3.43 0.00 -1.38 -2.74 119.26 119.74 3hvg h ALA 243 Ca 0.30 -0.46 -0.03 0.00 0.00 0.00 0.00 54.91 54.72 3hvg h ALA 243 Cb -0.09 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 3hvg h ALA 243 CO -0.06 0.41 0.23 0.00 0.00 0.00 0.00 179.25 179.83 3hvg h ALA 244 N 0.58 0.75 -0.40 0.00 0.00 -0.72 -2.29 119.26 117.19 3hvg h ALA 244 Ca 0.00 -0.17 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 3hvg h ALA 244 Cb 1.02 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 3hvg h ALA 244 CO 0.09 0.37 -0.17 0.28 0.00 0.00 0.00 179.25 179.82 3hvg h VAL 245 N 0.80 1.26 -0.84 0.00 2.07 -1.09 -0.81 116.25 117.64 3hvg h VAL 245 Ca 0.19 -1.24 -0.02 0.00 0.82 0.00 0.00 66.70 66.45 3hvg h VAL 245 Cb 0.20 1.14 -0.04 0.00 -1.52 0.00 0.00 31.29 31.07 3hvg h VAL 245 CO -0.02 0.42 0.46 0.50 0.02 0.00 0.00 177.57 178.95 3hvg h LYS 246 N 0.67 1.18 -0.24 1.57 3.64 -1.32 -0.19 116.57 121.88 3hvg h LYS 246 Ca 0.10 -0.14 -0.20 0.00 -1.27 0.00 0.00 60.65 59.14 3hvg h LYS 246 Cb 0.65 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.25 3hvg h LYS 246 CO 0.05 0.87 -0.64 1.03 -2.27 0.00 0.00 179.45 178.49 3hvg h SER 247 N 1.18 0.96 -0.45 4.20 0.87 -1.09 -2.05 113.55 117.17 3hvg h SER 247 Ca 0.30 -0.56 -0.13 0.00 -1.23 0.00 0.00 61.79 60.17 3hvg h SER 247 Cb 0.04 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 61.71 3hvg h SER 247 CO -0.05 1.36 -0.21 0.40 -0.53 0.00 0.00 176.83 177.80 3hvg h ILE 248 N 0.62 1.27 -0.00 2.23 2.04 -1.04 -1.42 117.51 121.21 3hvg h ILE 248 Ca -0.01 -1.37 0.03 0.00 1.00 0.00 0.00 64.86 64.51 3hvg h ILE 248 Cb 1.25 1.13 -0.03 0.00 -0.74 0.00 0.00 36.82 38.43 3hvg h ILE 248 CO 0.14 0.47 -0.16 0.11 0.00 0.00 0.00 178.15 178.71 3hvg h LYS 249 N 0.83 -0.26 -0.43 2.37 1.57 -0.98 -2.07 116.57 117.60 3hvg h LYS 249 Ca 0.11 0.02 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 3hvg h LYS 249 Cb 0.78 0.06 -0.02 0.00 0.08 0.00 0.00 32.23 33.12 3hvg h LYS 249 CO 0.06 -0.17 0.05 0.00 -0.57 0.00 0.00 179.45 178.83 3hvg h ALA 250 N 0.67 1.29 -0.05 3.86 0.00 -1.25 -2.61 119.26 121.17 3hvg h ALA 250 Ca 0.05 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 3hvg h ALA 250 Cb 0.33 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 3hvg h ALA 250 CO -0.16 0.49 -0.45 0.00 0.00 0.00 0.00 179.25 179.14 3hvg h ALA 251 N 1.42 1.17 -0.59 0.00 0.00 -1.04 -3.19 119.26 117.03 3hvg h ALA 251 Ca 0.14 -0.42 -0.36 0.00 0.00 0.00 0.00 54.91 54.27 3hvg h ALA 251 Cb 0.32 -0.08 -0.21 0.00 0.00 0.00 0.00 17.79 17.82 3hvg h ALA 251 CO 0.01 0.59 0.02 -1.13 0.00 0.00 0.00 179.25 178.74 3hvg n SER 252 N -4.00 3.79 0.00 0.00 3.41 -0.80 -4.76 113.62 111.26 3hvg n SER 252 Ca -0.02 -3.77 0.12 0.00 -0.26 0.00 0.00 58.87 54.95 3hvg n SER 252 Cb 0.49 -0.66 0.61 0.00 -0.26 0.00 0.00 64.21 64.38 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 -1.03 0.00 0.31 4.04 3.41 -1.00 -2.42 113.62 116.92 3hvg n SER 253 Ca 0.43 0.08 0.20 0.00 -0.26 0.00 0.00 58.87 59.32 3hvg n SER 253 Cb 1.05 -0.34 0.99 0.00 -0.26 0.00 0.00 64.21 65.64 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 -4.49 6.66 1.35 -1.88 -3.40 112.91 111.14 3hvg h THR 254 Ca 0.00 -0.21 -0.69 0.00 -0.55 0.00 0.00 66.41 64.96 3hvg h THR 254 Cb 0.29 1.20 -0.29 0.00 -1.73 0.00 0.00 68.15 67.62 3hvg h THR 254 CO 0.00 0.00 -0.88 -1.61 -0.25 0.00 0.00 175.52 172.78 3hvg s GLU 255 N -3.93 1.96 -0.12 4.72 2.02 -1.02 -5.14 118.70 117.19 3hvg s GLU 255 Ca -0.02 -0.97 -0.02 0.00 0.02 0.00 0.00 54.97 53.98 3hvg s GLU 255 Cb 0.11 -1.97 -0.03 0.00 0.10 0.00 0.00 34.13 32.35 3hvg s GLU 255 CO 0.46 0.53 -0.04 0.15 0.02 0.00 0.00 175.26 176.38 3hvg s LYS 256 N -0.80 3.34 0.12 1.61 -0.14 -1.26 -4.94 119.74 117.67 3hvg s LYS 256 Ca 0.10 -0.51 0.10 0.00 -1.36 0.00 0.00 55.97 54.30 3hvg s LYS 256 Cb -0.10 -2.81 -0.04 0.00 -1.68 0.00 0.00 37.83 33.20 3hvg s LYS 256 CO -0.00 0.41 -0.24 -0.06 -0.76 0.00 0.00 175.35 174.70 3hvg s PHE 257 N -0.11 2.07 0.80 3.18 0.40 -1.26 -5.13 117.98 117.92 3hvg s PHE 257 Ca 0.02 -0.40 -0.11 0.00 -0.60 0.00 0.00 56.93 55.84 3hvg s PHE 257 Cb -0.13 -1.12 0.08 0.00 0.51 0.00 0.00 43.02 42.35 3hvg s PHE 257 CO 0.03 0.28 1.12 -1.25 0.70 0.00 0.00 175.22 176.09 3hvg s PRO 258 N -1.99 1.92 0.38 0.24 0.04 -1.26 -4.93 135.00 129.41 3hvg s PRO 258 Ca 0.10 1.36 0.09 0.00 0.04 0.00 0.00 61.00 62.59 3hvg s PRO 258 Cb -0.10 -1.84 0.76 0.00 0.04 0.00 0.00 34.50 33.35 3hvg s PRO 258 CO 0.05 -1.93 1.91 -0.44 0.04 0.00 0.00 177.00 176.64 3hvg h ASP 259 N -1.16 0.27 -0.56 6.66 3.45 -2.00 -2.43 116.42 120.65 3hvg h ASP 259 Ca -0.44 -0.05 0.03 0.00 0.43 0.00 0.00 57.03 57.00 3hvg h ASP 259 Cb 1.25 -0.07 -0.03 0.00 -0.56 0.00 0.00 39.33 39.92 3hvg h ASP 259 CO 0.48 0.41 0.37 1.23 -1.57 0.00 0.00 179.24 180.17 3hvg h GLY 260 N 0.75 0.73 0.94 2.75 0.00 -1.97 -1.59 103.07 104.68 3hvg h GLY 260 Ca 0.06 -0.25 -0.02 0.00 0.00 0.00 0.00 47.33 47.12 3hvg h GLY 260 CO 0.02 0.22 0.16 -2.75 0.00 0.00 0.00 176.54 174.19 3hvg h PHE 261 N 0.63 0.58 0.00 5.60 3.57 -1.64 0.22 116.94 125.91 3hvg h PHE 261 Ca 0.23 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.69 3hvg h PHE 261 Cb 0.11 -0.18 0.00 0.00 2.79 0.00 0.00 35.95 38.67 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 -4.67 0.31 -0.00 0.41 7.02 -0.77 -1.29 117.44 118.45 3hvg n TRP 262 Ca -0.00 0.11 0.12 0.00 -1.02 0.00 0.00 57.50 56.70 3hvg n TRP 262 Cb 0.13 -0.68 0.28 0.00 -2.42 0.00 0.00 31.31 28.62 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 -1.77 3.60 -0.11 -0.99 4.77 -0.67 -4.96 117.00 116.87 3hvg n LEU 263 Ca 0.04 -1.71 -0.01 0.00 -0.03 0.00 0.00 56.01 54.29 3hvg n LEU 263 Cb 0.23 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 40.93 3hvg n LEU 263 CO 0.19 0.86 -0.01 0.61 -1.33 0.00 0.00 177.39 177.70 3hvg n GLY 264 N 1.57 0.48 0.01 -0.72 0.00 -0.41 -4.95 105.19 101.17 3hvg n GLY 264 Ca 0.22 -0.22 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 3hvg n GLY 264 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 3hvg h GLU 265 N 0.55 0.00 -6.81 1.61 5.08 -0.75 -3.45 114.58 110.82 3hvg h GLU 265 Ca -0.03 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.84 3hvg h GLU 265 Cb 0.27 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.51 3hvg h GLU 265 CO 0.04 0.00 0.13 -0.65 -1.00 0.00 0.00 179.01 177.53 3hvg s GLN 266 N -1.12 3.94 0.39 2.33 -0.21 -1.11 -4.94 119.66 118.95 3hvg s GLN 266 Ca -0.01 0.64 -0.20 0.00 0.02 0.00 0.00 55.36 55.82 3hvg s GLN 266 Cb 0.00 -2.39 -0.10 0.00 1.00 0.00 0.00 33.01 31.52 3hvg s GLN 266 CO 0.01 0.06 0.90 -0.51 -2.12 0.00 0.00 175.29 173.63 3hvg s LEU 267 N -3.33 4.00 -0.05 2.90 1.43 -1.26 -4.39 118.68 117.98 3hvg s LEU 267 Ca 0.54 1.60 0.05 0.00 -1.03 0.00 0.00 54.13 55.29 3hvg s LEU 267 Cb -0.10 -4.38 -0.02 0.00 0.03 0.00 0.00 46.19 41.72 3hvg s LEU 267 CO 0.22 -0.30 -0.21 -0.69 0.23 0.00 0.00 176.35 175.61 3hvg s VAL 268 N -2.08 2.48 0.03 -1.59 1.01 -1.05 -4.96 120.40 114.23 3hvg s VAL 268 Ca 0.59 -0.93 0.04 0.00 0.00 0.00 0.00 61.98 61.68 3hvg s VAL 268 Cb -0.10 -1.93 -0.02 0.00 0.00 0.00 0.00 36.38 34.34 3hvg s VAL 268 CO 0.15 0.58 -0.13 0.00 0.00 0.00 0.00 175.10 175.70 3hvg s TRP 270 N -0.74 0.98 0.19 0.00 0.51 -0.52 -4.98 118.94 114.38 3hvg s TRP 270 Ca 0.01 -0.47 -0.33 0.00 -2.12 0.00 0.00 56.10 53.20 3hvg s TRP 270 Cb -0.07 -0.57 -0.14 0.00 -0.81 0.00 0.00 33.47 31.88 3hvg s TRP 270 CO 0.01 -0.00 1.37 1.04 -0.51 0.00 0.00 176.95 178.85 3hvg n GLN 271 N 1.40 1.72 -1.27 4.98 6.02 -1.26 -0.90 117.38 128.07 3hvg n GLN 271 Ca -0.22 0.62 -0.43 0.00 -0.01 0.00 0.00 57.00 56.96 3hvg n GLN 271 Cb 0.54 -2.25 -0.13 0.00 1.02 0.00 0.00 30.24 29.43 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 2.15 0.24 0.00 -1.58 0.00 -1.26 0.10 120.51 120.16 3hvg n ALA 272 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 53.44 53.49 3hvg n ALA 272 Cb 0.28 -1.99 0.00 0.00 0.00 0.00 0.00 19.45 17.74 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 6.21 0.75 1.30 0.00 0.00 -1.26 -4.97 105.19 107.21 3hvg n GLY 273 Ca 0.56 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.65 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 -1.34 1.44 -1.68 2.61 -2.24 0.12 -4.96 114.28 108.23 3hvg n THR 274 Ca 0.00 -0.90 -0.47 0.00 -2.27 0.00 0.00 64.05 60.41 3hvg n THR 274 Cb 0.00 -0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.18 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 0.78 0.33 -2.22 4.28 -1.04 -1.26 -4.83 114.28 110.32 3hvg n THR 275 Ca 0.20 -0.06 -0.42 0.00 -2.04 0.00 0.00 64.05 61.72 3hvg n THR 275 Cb 0.73 -1.76 0.00 0.00 -1.82 0.00 0.00 70.33 67.48 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 5.27 3.46 -0.34 -2.82 -0.04 -1.26 -4.77 135.00 134.50 3hvg n PRO 276 Ca 0.20 -3.33 0.11 0.00 -0.04 0.00 0.00 63.50 60.43 3hvg n PRO 276 Cb 0.30 -3.01 0.30 0.00 -0.04 0.00 0.00 33.50 31.06 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 5.82 1.05 0.00 0.54 4.06 -1.96 -2.46 115.95 123.01 3hvg h TRP 277 Ca 0.43 0.03 -0.01 0.00 2.06 0.00 0.00 58.89 61.40 3hvg h TRP 277 Cb 0.63 -0.33 -0.00 0.00 -1.00 0.00 0.00 29.16 28.47 3hvg h TRP 277 CO 1.29 0.33 -0.07 -2.95 -3.56 0.00 0.00 178.44 173.49 3hvg h ASN 278 N 0.84 0.00 1.33 -3.49 7.08 -2.01 -2.32 115.58 117.00 3hvg h ASN 278 Ca 0.52 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.74 3hvg h ASN 278 Cb 0.71 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.95 3hvg h ASN 278 CO -0.30 0.07 0.00 0.16 -2.08 0.00 0.00 177.43 175.28 3hvg h ILE 279 N 0.00 0.00 -3.17 6.14 3.07 -1.81 -3.44 117.51 118.30 3hvg h ILE 279 Ca -0.00 -0.60 -0.59 0.00 1.55 0.00 0.00 64.86 65.22 3hvg h ILE 279 Cb 0.43 1.55 -0.06 0.00 -0.27 0.00 0.00 36.82 38.48 3hvg h ILE 279 CO 0.01 0.00 -0.13 -0.36 -1.05 0.00 0.00 178.15 176.62 3hvg s PHE 280 N -3.38 3.70 0.71 0.16 0.08 -0.88 -3.46 117.98 114.91 3hvg s PHE 280 Ca 0.05 1.06 -0.12 0.00 0.12 0.00 0.00 56.93 58.04 3hvg s PHE 280 Cb 0.08 -2.43 0.02 0.00 -0.57 0.00 0.00 43.02 40.12 3hvg s PHE 280 CO 0.56 0.50 1.08 -1.25 -0.10 0.00 0.00 175.22 176.01 3hvg s PRO 281 N -0.62 2.67 0.10 0.24 0.04 -1.26 -4.79 135.00 131.38 3hvg s PRO 281 Ca 0.26 1.16 -0.17 0.00 0.04 0.00 0.00 61.00 62.30 3hvg s PRO 281 Cb -0.17 -1.95 -0.07 0.00 0.04 0.00 0.00 34.50 32.35 3hvg s PRO 281 CO 0.14 -1.32 0.56 0.54 0.04 0.00 0.00 177.00 176.96 3hvg s VAL 282 N -2.77 4.80 -0.21 -0.36 0.11 -1.26 -4.30 120.40 116.41 3hvg s VAL 282 Ca 0.62 1.05 -0.01 0.00 -2.93 0.00 0.00 61.98 60.70 3hvg s VAL 282 Cb -0.17 -3.82 0.01 0.00 -1.53 0.00 0.00 36.38 30.87 3hvg s VAL 282 CO 0.50 0.43 -0.12 -0.63 -3.33 0.00 0.00 175.10 171.95 3hvg s ILE 283 N -1.26 2.70 -0.12 7.04 1.01 -0.46 -0.17 121.20 129.95 3hvg s ILE 283 Ca 0.32 -0.78 -0.02 0.00 0.00 0.00 0.00 60.65 60.18 3hvg s ILE 283 Cb -0.17 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.05 3hvg s ILE 283 CO 0.19 0.44 -0.05 -0.44 0.00 0.00 0.00 174.94 175.08 3hvg s SER 284 N 1.37 4.78 -0.14 3.58 0.01 -0.38 -0.61 113.70 122.30 3hvg s SER 284 Ca 0.05 -0.06 0.02 0.00 1.31 0.00 0.00 55.95 57.26 3hvg s SER 284 Cb -0.14 -1.54 0.01 0.00 0.21 0.00 0.00 66.02 64.56 3hvg s SER 284 CO -0.08 0.26 -0.21 -0.76 0.41 0.00 0.00 173.24 172.87 3hvg s LEU 285 N -0.19 2.19 -0.12 2.44 1.43 0.34 -1.82 118.68 122.96 3hvg s LEU 285 Ca 0.03 -0.57 -0.18 0.00 -1.03 0.00 0.00 54.13 52.39 3hvg s LEU 285 Cb -0.13 -1.47 -0.04 0.00 0.03 0.00 0.00 46.19 44.58 3hvg s LEU 285 CO 0.02 0.08 0.45 -0.31 0.23 0.00 0.00 176.35 176.83 3hvg s TYR 286 N 0.79 3.51 -0.03 0.29 1.51 -0.49 -0.93 117.35 122.01 3hvg s TYR 286 Ca -0.07 0.86 0.04 0.00 -1.01 0.00 0.00 57.07 56.89 3hvg s TYR 286 Cb -0.16 -2.52 -0.03 0.00 -0.11 0.00 0.00 41.96 39.15 3hvg s TYR 286 CO -0.01 0.19 -0.15 -0.51 -1.11 0.00 0.00 175.55 173.97 3hvg s LEU 287 N 0.54 2.73 0.17 -1.29 1.43 0.45 -1.53 118.68 121.17 3hvg s LEU 287 Ca 0.25 -0.24 -0.33 0.00 -1.03 0.00 0.00 54.13 52.78 3hvg s LEU 287 Cb -0.15 -1.56 -0.16 0.00 0.03 0.00 0.00 46.19 44.35 3hvg s LEU 287 CO 0.10 0.33 1.21 0.80 0.23 0.00 0.00 176.35 179.01 3hvg n MET 288 N 2.12 1.24 -2.38 1.70 0.00 -0.94 -1.88 117.12 116.98 3hvg n MET 288 Ca -0.17 0.44 -0.26 0.00 -0.00 0.00 0.00 57.70 57.72 3hvg n MET 288 Cb 0.52 -1.97 0.15 0.00 0.00 0.00 0.00 33.22 31.92 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 2.10 -0.06 0.09 -5.12 0.00 0.37 -4.13 105.19 98.44 3hvg n GLY 289 Ca 0.15 -1.93 -0.09 0.00 0.00 0.00 0.00 46.02 44.15 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 0.12 -6.34 1.61 4.39 -1.81 -3.41 114.58 109.14 3hvg h GLU 290 Ca -0.37 -0.17 -0.55 0.00 0.34 0.00 0.00 59.36 58.60 3hvg h GLU 290 Cb 1.23 0.06 -0.04 0.00 -0.10 0.00 0.00 28.75 29.91 3hvg h GLU 290 CO 0.34 1.03 -0.13 0.08 -1.16 0.00 0.00 179.01 179.17 3hvg s VAL 291 N -2.86 4.93 0.26 3.13 1.01 -1.26 -5.03 120.40 120.58 3hvg s VAL 291 Ca -0.01 0.59 -0.31 0.00 0.00 0.00 0.00 61.98 62.24 3hvg s VAL 291 Cb 0.09 -3.66 -0.12 0.00 0.00 0.00 0.00 36.38 32.69 3hvg s VAL 291 CO 0.84 0.10 1.59 0.41 0.00 0.00 0.00 175.10 178.03 3hvg n THR 292 N 0.36 0.73 -1.33 3.92 -1.04 -1.26 -2.40 114.28 113.26 3hvg n THR 292 Ca -0.03 -0.18 -0.11 0.00 -2.04 0.00 0.00 64.05 61.69 3hvg n THR 292 Cb 0.52 -1.86 -0.05 0.00 -1.82 0.00 0.00 70.33 67.12 3hvg n THR 292 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3hvg n ASN 293 N 2.62 -5.18 -4.45 8.00 3.02 -1.26 -4.99 115.26 113.02 3hvg n ASN 293 Ca 0.11 0.28 -0.33 0.00 -0.03 0.00 0.00 54.58 54.61 3hvg n ASN 293 Cb 0.35 -3.66 -0.13 0.00 -0.61 0.00 0.00 39.78 35.72 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 -2.82 2.57 0.29 3.52 -0.21 -1.01 0.07 119.66 122.07 3hvg s GLN 294 Ca 0.00 -0.72 0.03 0.00 0.02 0.00 0.00 55.36 54.70 3hvg s GLN 294 Cb 0.00 -2.38 -0.06 0.00 1.00 0.00 0.00 33.01 31.58 3hvg s GLN 294 CO 0.00 0.57 0.06 -1.54 -2.12 0.00 0.00 175.29 172.26 3hvg s SER 295 N -0.60 2.00 0.17 5.90 1.04 -0.20 -0.48 113.70 121.54 3hvg s SER 295 Ca 0.09 -1.35 0.02 0.00 0.48 0.00 0.00 55.95 55.18 3hvg s SER 295 Cb -0.11 -0.01 -0.05 0.00 0.10 0.00 0.00 66.02 65.95 3hvg s SER 295 CO 0.01 -0.62 -0.00 0.72 0.98 0.00 0.00 173.24 174.33 3hvg s PHE 296 N -3.42 1.22 0.04 5.02 -0.12 -0.79 -0.89 117.98 119.03 3hvg s PHE 296 Ca 0.36 -1.01 0.08 0.00 -0.05 0.00 0.00 56.93 56.30 3hvg s PHE 296 Cb 0.08 -0.69 -0.03 0.00 -0.63 0.00 0.00 43.02 41.75 3hvg s PHE 296 CO 0.14 -0.20 -0.23 -0.98 -0.05 0.00 0.00 175.22 173.90 3hvg s ARG 297 N -3.91 1.60 -0.13 1.99 1.70 0.23 -0.41 118.95 120.02 3hvg s ARG 297 Ca 0.24 -0.99 -0.01 0.00 -0.47 0.00 0.00 55.73 54.50 3hvg s ARG 297 Cb 0.06 -1.72 -0.02 0.00 -0.57 0.00 0.00 34.95 32.70 3hvg s ARG 297 CO 0.04 0.45 -0.11 0.96 -1.08 0.00 0.00 175.30 175.56 3hvg s ILE 298 N -0.76 3.27 -0.13 4.99 -4.36 -0.11 -1.48 121.20 122.62 3hvg s ILE 298 Ca 0.09 -0.59 0.00 0.00 -0.26 0.00 0.00 60.65 59.90 3hvg s ILE 298 Cb -0.09 -2.38 -0.01 0.00 1.25 0.00 0.00 42.46 41.22 3hvg s ILE 298 CO 0.02 0.52 -0.15 -0.89 0.24 0.00 0.00 174.94 174.68 3hvg s THR 299 N 0.24 2.90 0.23 8.37 2.01 -0.34 -0.50 115.64 128.55 3hvg s THR 299 Ca -0.07 -0.72 0.10 0.00 0.31 0.00 0.00 61.69 61.31 3hvg s THR 299 Cb -0.15 -2.21 -0.04 0.00 0.01 0.00 0.00 72.50 70.11 3hvg s THR 299 CO 0.05 0.53 -0.10 0.27 -0.69 0.00 0.00 174.62 174.68 3hvg s ILE 300 N 0.36 3.06 0.31 1.82 -4.36 0.22 -2.88 121.20 119.73 3hvg s ILE 300 Ca -0.12 -1.91 0.07 0.00 -0.26 0.00 0.00 60.65 58.43 3hvg s ILE 300 Cb -0.16 -2.57 -0.03 0.00 1.25 0.00 0.00 42.46 40.95 3hvg s ILE 300 CO 0.06 -0.25 0.28 -0.76 0.24 0.00 0.00 174.94 174.51 3hvg s LEU 301 N -3.20 3.68 0.57 0.37 1.43 -1.26 -1.35 118.68 118.92 3hvg s LEU 301 Ca 0.27 -0.42 0.27 0.00 -1.03 0.00 0.00 54.13 53.23 3hvg s LEU 301 Cb -0.07 -2.28 1.55 0.00 0.03 0.00 0.00 46.19 45.42 3hvg s LEU 301 CO 0.16 -0.28 2.04 1.55 0.23 0.00 0.00 176.35 180.05 3hvg h PRO 302 N 1.28 0.00 -0.55 1.29 0.13 -1.87 0.78 132.00 133.07 3hvg h PRO 302 Ca -0.46 0.00 0.13 0.00 -0.87 0.00 0.00 66.00 64.81 3hvg h PRO 302 Cb 1.25 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.35 3hvg h PRO 302 CO 0.59 0.00 0.38 1.96 -0.23 0.00 0.00 178.00 180.70 3hvg h GLN 303 N 0.00 0.15 0.09 0.86 7.50 -1.85 0.29 115.11 122.15 3hvg h GLN 303 Ca 0.14 -0.01 -0.22 0.00 0.50 0.00 0.00 58.65 59.06 3hvg h GLN 303 Cb 0.70 -0.03 -0.00 0.00 0.05 0.00 0.00 27.48 28.19 3hvg h GLN 303 CO -0.00 0.10 -1.12 1.96 -1.50 0.00 0.00 178.83 178.27 3hvg h GLN 304 N 0.15 0.20 -0.01 1.46 7.50 -1.12 -3.39 115.11 119.90 3hvg h GLN 304 Ca 0.26 -0.34 0.00 0.00 0.50 0.00 0.00 58.65 59.07 3hvg h GLN 304 Cb 0.83 0.13 0.00 0.00 0.05 0.00 0.00 27.48 28.49 3hvg h GLN 304 CO -0.04 1.16 -0.24 2.48 -1.50 0.00 0.00 178.83 180.70 3hvg n TYR 305 N -4.10 0.00 -3.64 2.96 0.18 -1.05 -4.44 117.16 107.07 3hvg n TYR 305 Ca -0.22 0.00 -0.39 0.00 1.88 0.00 0.00 57.90 59.17 3hvg n TYR 305 Cb 0.81 -0.14 -0.10 0.00 -0.38 0.00 0.00 39.34 39.53 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 -2.52 5.36 -0.08 -3.48 1.43 0.10 -1.11 118.68 118.38 3hvg s LEU 306 Ca 0.24 -1.81 -0.25 0.00 -1.03 0.00 0.00 54.13 51.28 3hvg s LEU 306 Cb 0.19 -1.94 -0.03 0.00 0.03 0.00 0.00 46.19 44.44 3hvg s LEU 306 CO 0.52 -0.60 0.80 -0.60 0.23 0.00 0.00 176.35 176.70 3hvg s ARG 307 N 1.31 4.43 0.20 1.70 3.52 -0.43 -4.74 118.95 124.94 3hvg s ARG 307 Ca 0.05 1.04 -0.30 0.00 -0.13 0.00 0.00 55.73 56.39 3hvg s ARG 307 Cb -0.24 -3.48 -0.09 0.00 -1.56 0.00 0.00 34.95 29.58 3hvg s ARG 307 CO -0.01 -0.07 1.27 -2.14 -0.81 0.00 0.00 175.30 173.55 3hvg s PRO 308 N 1.21 4.42 0.11 5.12 0.02 -1.26 -0.82 135.00 143.79 3hvg s PRO 308 Ca 0.41 2.01 0.07 0.00 0.02 0.00 0.00 61.00 63.51 3hvg s PRO 308 Cb -0.18 -3.20 -0.03 0.00 0.02 0.00 0.00 34.50 31.10 3hvg s PRO 308 CO 0.19 -0.20 -0.18 0.08 -0.33 0.00 0.00 177.00 176.56 3hvg s VAL 309 N -0.00 1.56 -0.19 3.83 1.01 0.21 -4.88 120.40 121.94 3hvg s VAL 309 Ca 0.55 -1.57 -0.12 0.00 0.00 0.00 0.00 61.98 60.84 3hvg s VAL 309 Cb -0.35 -1.49 -0.05 0.00 0.00 0.00 0.00 36.38 34.48 3hvg s VAL 309 CO 0.38 -0.17 0.23 -1.61 0.00 0.00 0.00 175.10 173.94 3hvg s GLU 310 N -2.09 4.21 0.13 2.72 2.02 -1.26 -3.58 118.70 120.85 3hvg s GLU 310 Ca 0.06 -0.04 0.00 0.00 0.02 0.00 0.00 54.97 55.01 3hvg s GLU 310 Cb -0.09 -3.45 0.00 0.00 0.10 0.00 0.00 34.13 30.70 3hvg s GLU 310 CO 0.04 0.21 0.00 -0.25 0.02 0.00 0.00 175.26 175.28 3hvg n ASP 317 N 3.72 -1.63 -4.65 -0.19 9.92 -1.26 -5.07 116.55 117.39 3hvg n ASP 317 Ca -0.13 0.30 -0.37 0.00 -0.53 0.00 0.00 54.79 54.06 3hvg n ASP 317 Cb 0.52 -2.22 -0.10 0.00 -0.64 0.00 0.00 41.12 38.68 3hvg n ASP 317 CO 0.00 0.00 0.00 -1.81 0.13 0.00 0.00 177.20 175.52 3hvg s ASP 318 N -5.34 6.11 0.04 -2.24 -0.00 -0.08 -4.78 116.67 110.37 3hvg s ASP 318 Ca 0.00 0.10 0.07 0.00 -0.00 0.00 0.00 52.55 52.72 3hvg s ASP 318 Cb 0.00 -2.11 -0.02 0.00 -0.00 0.00 0.00 42.92 40.78 3hvg s ASP 318 CO 0.00 0.04 -0.20 0.00 -0.00 0.00 0.00 175.17 175.01 3hvg s TYR 320 N -0.80 0.64 -0.11 0.00 1.51 -0.65 0.64 117.35 118.58 3hvg s TYR 320 Ca 0.07 -0.29 -0.06 0.00 -1.01 0.00 0.00 57.07 55.78 3hvg s TYR 320 Cb -0.09 -0.39 -0.04 0.00 -0.11 0.00 0.00 41.96 41.33 3hvg s TYR 320 CO 0.02 -0.04 0.11 0.21 -1.11 0.00 0.00 175.55 174.74 3hvg s LYS 321 N -0.83 3.36 -0.26 -0.62 2.20 0.00 -2.53 119.74 121.06 3hvg s LYS 321 Ca -0.03 -0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 55.09 3hvg s LYS 321 Cb -0.06 -3.11 -0.01 0.00 -1.51 0.00 0.00 37.83 33.14 3hvg s LYS 321 CO 0.00 0.75 1.45 0.12 -0.36 0.00 0.00 175.35 177.31 3hvg s PHE 322 N -0.95 2.42 -0.57 4.03 5.36 -1.26 -1.31 117.98 125.69 3hvg s PHE 322 Ca 0.14 0.72 0.01 0.00 -0.96 0.00 0.00 56.93 56.84 3hvg s PHE 322 Cb -0.12 -3.93 0.43 0.00 -0.34 0.00 0.00 43.02 39.07 3hvg s PHE 322 CO 0.03 -2.30 1.72 0.00 -1.46 0.00 0.00 175.22 173.22 3hvg n ALA 323 N 7.95 5.90 -3.84 11.12 0.00 -0.27 -4.37 120.51 137.02 3hvg n ALA 323 Ca 0.17 -3.74 -0.30 0.00 0.00 0.00 0.00 53.44 49.56 3hvg n ALA 323 Cb 0.46 -1.31 -0.16 0.00 0.00 0.00 0.00 19.45 18.44 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 -4.87 1.68 0.26 0.00 1.01 -1.26 -2.39 121.20 115.62 3hvg s ILE 324 Ca 0.58 -0.73 0.02 0.00 0.00 0.00 0.00 60.65 60.52 3hvg s ILE 324 Cb 0.46 -1.54 -0.05 0.00 0.01 0.00 0.00 42.46 41.34 3hvg s ILE 324 CO -0.08 0.48 0.06 -0.94 0.00 0.00 0.00 174.94 174.46 3hvg s SER 325 N 1.17 1.57 0.36 3.58 1.04 -0.86 -4.80 113.70 115.76 3hvg s SER 325 Ca -0.01 -1.32 -0.24 0.00 0.48 0.00 0.00 55.95 54.85 3hvg s SER 325 Cb -0.14 0.07 -0.10 0.00 0.10 0.00 0.00 66.02 65.95 3hvg s SER 325 CO -0.06 -0.64 0.95 -1.58 0.98 0.00 0.00 173.24 172.89 3hvg s GLN 326 N -3.95 4.44 0.03 4.02 0.74 -1.26 -0.73 119.66 122.94 3hvg s GLN 326 Ca 0.34 1.27 0.02 0.00 0.05 0.00 0.00 55.36 57.03 3hvg s GLN 326 Cb 0.07 -2.57 -0.02 0.00 1.10 0.00 0.00 33.01 31.59 3hvg s GLN 326 CO 0.12 0.15 -0.07 0.45 -0.55 0.00 0.00 175.29 175.39 3hvg s SER 327 N -1.81 0.73 0.00 6.67 0.15 0.42 -4.67 113.70 115.20 3hvg s SER 327 Ca 0.55 -0.40 0.07 0.00 0.70 0.00 0.00 55.95 56.86 3hvg s SER 327 Cb -0.15 0.01 0.11 0.00 -1.71 0.00 0.00 66.02 64.27 3hvg s SER 327 CO 0.20 -0.12 0.89 -1.54 1.20 0.00 0.00 173.24 173.87 3hvg n SER 328 N 1.95 1.97 -0.12 5.45 3.41 -1.26 -2.20 113.62 122.82 3hvg n SER 328 Ca -0.20 -1.57 0.05 0.00 -0.26 0.00 0.00 58.87 56.90 3hvg n SER 328 Cb 0.56 -0.06 0.09 0.00 -0.26 0.00 0.00 64.21 64.54 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 0.28 1.49 0.00 6.66 -2.24 -1.26 -4.82 114.28 114.39 3hvg n THR 329 Ca 0.05 -1.64 0.00 0.00 -2.27 0.00 0.00 64.05 60.19 3hvg n THR 329 Cb 0.25 0.11 0.00 0.00 -2.10 0.00 0.00 70.33 68.59 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 -0.88 -1.18 3.76 3.38 0.00 -1.24 -4.46 105.19 104.57 3hvg n GLY 330 Ca 0.09 -2.25 -0.40 0.00 0.00 0.00 0.00 46.02 43.46 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 -0.95 3.51 -0.22 2.61 2.01 -0.23 -4.26 115.64 118.10 3hvg s THR 331 Ca 0.00 1.49 0.00 0.00 0.31 0.00 0.00 61.69 63.50 3hvg s THR 331 Cb 0.00 -3.95 0.06 0.00 0.01 0.00 0.00 72.50 68.62 3hvg s THR 331 CO 0.00 0.35 -0.05 -0.69 -0.69 0.00 0.00 174.62 173.54 3hvg s VAL 332 N -1.05 1.42 -1.28 3.82 1.01 -0.40 -2.40 120.40 121.50 3hvg s VAL 332 Ca 0.45 -1.12 -0.16 0.00 0.00 0.00 0.00 61.98 61.15 3hvg s VAL 332 Cb -0.32 -1.69 0.10 0.00 0.00 0.00 0.00 36.38 34.47 3hvg s VAL 332 CO 0.41 -0.08 1.69 0.23 0.00 0.00 0.00 175.10 177.34 3hvg n MET 333 N 4.72 3.24 0.00 2.72 2.81 -0.07 -1.63 117.12 128.91 3hvg n MET 333 Ca -0.12 -3.41 0.00 0.00 -1.81 0.00 0.00 57.70 52.36 3hvg n MET 333 Cb 0.45 -3.35 0.00 0.00 -0.71 0.00 0.00 33.22 29.61 3hvg n MET 333 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 3hvg n GLY 334 N 4.91 -0.31 0.26 3.03 0.00 -1.08 -2.11 105.19 109.89 3hvg n GLY 334 Ca 0.46 -1.57 0.17 0.00 0.00 0.00 0.00 46.02 45.07 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 -2.00 1.00 -0.23 4.61 0.00 -0.72 -2.03 119.26 119.90 3hvg h ALA 335 Ca 0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.80 3hvg h ALA 335 Cb 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3hvg h ALA 335 CO 0.00 0.00 -0.34 -0.39 0.00 0.00 0.00 179.25 178.52 3hvg h VAL 336 N 0.00 1.29 0.19 0.00 -1.51 -1.70 -1.71 116.25 112.81 3hvg h VAL 336 Ca 0.00 -1.43 -0.01 0.00 -1.23 0.00 0.00 66.70 64.03 3hvg h VAL 336 Cb 0.41 1.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.05 3hvg h VAL 336 CO 0.00 0.45 -0.09 0.40 -1.23 0.00 0.00 177.57 177.10 3hvg h ILE 337 N 0.41 0.73 0.00 7.19 1.08 -1.70 -3.36 117.51 121.86 3hvg h ILE 337 Ca 0.05 -1.06 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 3hvg h ILE 337 Cb 0.79 1.23 -0.00 0.00 -3.07 0.00 0.00 36.82 35.76 3hvg h ILE 337 CO 0.06 0.19 -0.10 0.24 -0.69 0.00 0.00 178.15 177.85 3hvg h MET 338 N -0.89 0.00 0.00 2.37 2.86 -1.43 -0.08 114.93 117.76 3hvg h MET 338 Ca -0.03 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.61 3hvg h MET 338 Cb 0.50 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.16 3hvg h MET 338 CO 0.04 0.10 0.00 0.93 1.06 0.00 0.00 176.91 179.04 3hvg h GLU 339 N 0.00 0.00 0.00 1.72 5.08 -1.46 -2.42 114.58 117.50 3hvg h GLU 339 Ca -0.00 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.35 3hvg h GLU 339 Cb 0.26 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.51 3hvg h GLU 339 CO 0.01 0.00 -0.03 0.78 -1.00 0.00 0.00 179.01 178.77 3hvg h GLY 340 N 2.06 0.00 -3.63 -3.84 0.00 -1.16 -3.40 103.07 93.10 3hvg h GLY 340 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 47.33 47.20 3hvg h GLY 340 CO 0.00 0.00 -0.63 -1.36 0.00 0.00 0.00 176.54 174.55 3hvg s PHE 341 N -3.53 0.40 -0.21 5.60 0.40 -0.91 -2.05 117.98 117.68 3hvg s PHE 341 Ca 0.03 -0.86 -0.25 0.00 -0.60 0.00 0.00 56.93 55.25 3hvg s PHE 341 Cb 0.08 -0.29 -0.01 0.00 0.51 0.00 0.00 43.02 43.31 3hvg s PHE 341 CO 0.59 -0.36 0.84 -0.47 0.70 0.00 0.00 175.22 176.52 3hvg s TYR 342 N -3.33 3.37 -0.28 0.36 5.04 0.06 -4.47 117.35 118.11 3hvg s TYR 342 Ca 0.01 1.22 -0.03 0.00 -2.44 0.00 0.00 57.07 55.83 3hvg s TYR 342 Cb 0.03 -3.05 0.03 0.00 0.35 0.00 0.00 41.96 39.32 3hvg s TYR 342 CO -0.08 -0.33 0.00 0.08 -1.34 0.00 0.00 175.55 173.89 3hvg s VAL 343 N 2.53 3.27 -0.27 3.14 1.01 -0.38 -2.42 120.40 127.27 3hvg s VAL 343 Ca 0.37 -1.01 -0.16 0.00 0.00 0.00 0.00 61.98 61.19 3hvg s VAL 343 Cb -0.16 -2.72 -0.03 0.00 0.00 0.00 0.00 36.38 33.47 3hvg s VAL 343 CO 0.10 0.08 0.42 -0.69 0.00 0.00 0.00 175.10 175.01 3hvg s VAL 344 N 1.37 5.14 -1.11 2.92 1.01 0.37 -0.32 120.40 129.78 3hvg s VAL 344 Ca -0.00 0.65 -0.12 0.00 0.00 0.00 0.00 61.98 62.51 3hvg s VAL 344 Cb -0.18 -3.74 0.22 0.00 0.00 0.00 0.00 36.38 32.68 3hvg s VAL 344 CO -0.01 0.12 1.20 -0.36 0.00 0.00 0.00 175.10 176.05 3hvg s PHE 345 N 2.15 3.85 -1.23 5.22 0.08 0.12 -0.95 117.98 127.22 3hvg s PHE 345 Ca 0.17 -2.32 -0.17 0.00 0.12 0.00 0.00 56.93 54.73 3hvg s PHE 345 Cb -0.16 -4.05 0.11 0.00 -0.57 0.00 0.00 43.02 38.35 3hvg s PHE 345 CO 0.10 -1.16 1.59 0.34 -0.10 0.00 0.00 175.22 175.99 3hvg s ASP 346 N 2.14 6.89 0.29 1.36 2.15 0.19 -3.08 116.67 126.60 3hvg s ASP 346 Ca 0.34 -2.56 -0.00 0.00 0.43 0.00 0.00 52.55 50.76 3hvg s ASP 346 Cb -0.07 -2.51 0.43 0.00 -0.30 0.00 0.00 42.92 40.47 3hvg s ASP 346 CO -0.05 -1.04 1.84 0.03 -0.17 0.00 0.00 175.17 175.78 3hvg h ARG 347 N 7.62 0.80 -0.61 4.34 3.08 -1.71 -0.99 114.38 126.91 3hvg h ARG 347 Ca 0.37 -0.16 0.01 0.00 0.07 0.00 0.00 59.98 60.28 3hvg h ARG 347 Cb 0.89 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.78 3hvg h ARG 347 CO 1.37 0.72 0.39 0.00 -1.07 0.00 0.00 179.97 181.37 3hvg h ALA 348 N 1.37 0.78 -0.66 0.04 0.00 -1.43 -2.67 119.26 116.70 3hvg h ALA 348 Ca 0.17 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3hvg h ALA 348 Cb 0.27 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3hvg h ALA 348 CO -0.00 0.16 0.00 0.54 0.00 0.00 0.00 179.25 179.95 3hvg n ARG 349 N -4.69 3.04 -3.38 0.00 1.74 -1.13 -4.98 116.66 107.26 3hvg n ARG 349 Ca 0.05 -2.67 -0.20 0.00 -0.77 0.00 0.00 57.85 54.26 3hvg n ARG 349 Cb 0.04 -1.64 0.06 0.00 -1.02 0.00 0.00 32.46 29.91 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 1.34 -2.10 -3.48 5.56 4.81 -0.49 -4.94 118.16 118.86 3hvg n LYS 350 Ca 0.23 0.75 -0.10 0.00 -0.87 0.00 0.00 58.31 58.33 3hvg n LYS 350 Cb 0.68 -5.36 -0.02 0.00 0.02 0.00 0.00 35.03 30.36 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 -4.88 0.94 -0.15 1.64 1.70 -0.57 -1.88 118.95 115.76 3hvg s ARG 351 Ca 0.45 -0.30 0.00 0.00 -0.47 0.00 0.00 55.73 55.41 3hvg s ARG 351 Cb -0.09 0.43 0.02 0.00 -0.57 0.00 0.00 34.95 34.75 3hvg s ARG 351 CO 0.77 -0.40 -0.14 0.42 -1.08 0.00 0.00 175.30 174.87 3hvg s ILE 352 N -3.11 1.58 -0.08 4.99 1.01 0.11 -0.64 121.20 125.06 3hvg s ILE 352 Ca 0.03 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 59.96 3hvg s ILE 352 Cb -0.01 -1.49 -0.04 0.00 0.01 0.00 0.00 42.46 40.93 3hvg s ILE 352 CO -0.09 0.46 0.21 -0.83 0.00 0.00 0.00 174.94 174.69 3hvg s GLY 353 N 1.48 2.23 -0.05 6.18 0.00 -0.12 0.01 107.32 117.05 3hvg s GLY 353 Ca 0.05 -0.56 0.04 0.00 0.00 0.00 0.00 44.72 44.24 3hvg s GLY 353 CO -0.11 -0.30 -0.16 -1.36 0.00 0.00 0.00 173.10 171.17 3hvg s PHE 354 N -1.09 1.67 0.03 1.90 0.40 0.16 -0.48 117.98 120.57 3hvg s PHE 354 Ca 0.19 -0.52 -0.03 0.00 -0.60 0.00 0.00 56.93 55.97 3hvg s PHE 354 Cb -0.13 -1.14 -0.02 0.00 0.51 0.00 0.00 43.02 42.24 3hvg s PHE 354 CO 0.08 -0.20 0.03 0.00 0.70 0.00 0.00 175.22 175.83 3hvg s ALA 355 N 0.18 0.05 0.13 5.36 0.00 -1.02 -1.19 121.76 125.28 3hvg s ALA 355 Ca -0.07 -0.59 -0.35 0.00 0.00 0.00 0.00 51.96 50.95 3hvg s ALA 355 Cb -0.12 0.19 -0.15 0.00 0.00 0.00 0.00 23.12 23.03 3hvg s ALA 355 CO 0.03 -0.24 1.42 0.28 0.00 0.00 0.00 175.76 177.25 3hvg n VAL 356 N 1.16 0.15 -2.81 0.00 0.31 -1.25 -0.76 118.33 115.13 3hvg n VAL 356 Ca -0.21 -0.04 -0.41 0.00 -0.01 0.00 0.00 64.34 63.67 3hvg n VAL 356 Cb 0.57 -1.14 -0.05 0.00 -0.91 0.00 0.00 33.84 32.31 3hvg n VAL 356 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 3hvg s SER 357 N 0.58 7.43 0.51 4.52 0.15 -0.87 -2.85 113.70 123.17 3hvg s SER 357 Ca 0.80 1.71 0.25 0.00 0.70 0.00 0.00 55.95 59.41 3hvg s SER 357 Cb -0.82 -2.55 1.38 0.00 -1.71 0.00 0.00 66.02 62.32 3hvg s SER 357 CO 0.44 -0.01 2.06 0.00 1.20 0.00 0.00 173.24 176.93 3hvg h ALA 358 N 5.40 1.35 -0.47 5.45 0.00 -1.51 -2.98 119.26 126.50 3hvg h ALA 358 Ca -0.44 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.36 3hvg h ALA 358 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 3hvg h ALA 358 CO 0.71 0.16 0.00 0.00 0.00 0.00 0.00 179.25 180.12 3hvg s HIS 360 N -1.66 3.22 -0.14 0.00 -0.00 -1.13 -4.64 115.29 110.95 3hvg s HIS 360 Ca 0.39 1.63 -0.25 0.00 -0.00 0.00 0.00 55.06 56.83 3hvg s HIS 360 Cb 0.25 -3.02 -0.02 0.00 -0.00 0.00 0.00 32.58 29.79 3hvg s HIS 360 CO 0.19 -0.49 0.79 0.08 -0.00 0.00 0.00 174.74 175.31 3hvg s VAL 361 N -1.90 4.93 0.37 -5.38 1.01 -1.26 -5.01 120.40 113.16 3hvg s VAL 361 Ca 0.61 1.57 -0.13 0.00 0.00 0.00 0.00 61.98 64.03 3hvg s VAL 361 Cb -0.16 -4.11 0.04 0.00 0.00 0.00 0.00 36.38 32.15 3hvg s VAL 361 CO 0.21 0.09 0.70 -1.38 0.00 0.00 0.00 175.10 174.72 3hvg s HIS 362 N 1.77 0.33 0.40 5.22 -0.00 -1.26 -4.67 115.29 117.07 3hvg s HIS 362 Ca 0.38 -0.88 0.03 0.00 -0.00 0.00 0.00 55.06 54.59 3hvg s HIS 362 Cb -0.17 0.60 0.03 0.00 -0.00 0.00 0.00 32.58 33.04 3hvg s HIS 362 CO 0.14 -1.44 0.24 -0.40 -0.00 0.00 0.00 174.74 173.29 3hvg n ASP 363 N -1.32 2.43 -0.13 7.38 5.68 -1.17 -5.04 116.55 124.37 3hvg n ASP 363 Ca -0.06 -2.43 -0.07 0.00 -0.50 0.00 0.00 54.79 51.73 3hvg n ASP 363 Cb 0.60 0.02 0.02 0.00 -1.14 0.00 0.00 41.12 40.62 3hvg n ASP 363 CO 0.00 0.00 0.00 -0.08 -1.33 0.00 0.00 177.20 175.79 3hvg h GLU 364 N 0.00 0.47 -0.01 0.11 4.81 -2.05 -3.24 114.58 114.67 3hvg h GLU 364 Ca -0.27 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 58.94 3hvg h GLU 364 Cb 0.93 -0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.21 3hvg h GLU 364 CO 0.42 0.31 -0.22 1.19 -0.73 0.00 0.00 179.01 179.98 3hvg n PHE 365 N -4.86 0.00 -3.71 0.92 3.01 -1.26 -4.89 117.46 106.67 3hvg n PHE 365 Ca 0.02 0.00 -0.13 0.00 1.01 0.00 0.00 57.45 58.34 3hvg n PHE 365 Cb 0.07 -0.14 -0.09 0.00 -0.01 0.00 0.00 39.48 39.31 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 -2.50 0.56 0.17 -1.08 0.52 -1.22 -5.18 118.95 110.23 3hvg s ARG 366 Ca 0.25 0.67 0.06 0.00 -0.52 0.00 0.00 55.73 56.20 3hvg s ARG 366 Cb 0.19 0.28 -0.04 0.00 0.52 0.00 0.00 34.95 35.90 3hvg s ARG 366 CO 0.51 -0.07 -0.14 -0.08 0.02 0.00 0.00 175.30 175.55 3hvg s THR 367 N 0.25 1.50 0.66 0.02 -1.32 -1.26 -3.04 115.64 112.45 3hvg s THR 367 Ca -0.00 -2.03 -0.16 0.00 -1.21 0.00 0.00 61.69 58.29 3hvg s THR 367 Cb -0.03 -1.85 0.00 0.00 -1.51 0.00 0.00 72.50 69.10 3hvg s THR 367 CO 0.01 -0.57 1.17 0.00 -2.21 0.00 0.00 174.62 173.02 3hvg s ALA 368 N -2.79 2.37 -0.02 11.08 0.00 -1.26 -4.93 121.76 126.20 3hvg s ALA 368 Ca 0.17 0.80 -0.06 0.00 0.00 0.00 0.00 51.96 52.87 3hvg s ALA 368 Cb -0.01 -3.41 0.01 0.00 0.00 0.00 0.00 23.12 19.71 3hvg s ALA 368 CO 0.04 -1.44 0.13 0.00 0.00 0.00 0.00 175.76 174.50 3hvg s ALA 369 N -2.00 -0.31 -0.21 0.00 0.00 -1.14 -4.91 121.76 113.19 3hvg s ALA 369 Ca 0.72 0.11 0.00 0.00 0.00 0.00 0.00 51.96 52.79 3hvg s ALA 369 Cb -0.26 -0.06 0.05 0.00 0.00 0.00 0.00 23.12 22.85 3hvg s ALA 369 CO 0.40 -0.14 -0.05 0.08 0.00 0.00 0.00 175.76 176.05 3hvg s VAL 370 N -0.67 1.35 0.03 0.00 1.01 -1.26 -1.20 120.40 119.67 3hvg s VAL 370 Ca -0.08 -0.97 0.03 0.00 0.00 0.00 0.00 61.98 60.97 3hvg s VAL 370 Cb -0.05 -1.58 -0.02 0.00 0.00 0.00 0.00 36.38 34.73 3hvg s VAL 370 CO 0.01 -0.00 -0.10 -1.61 0.00 0.00 0.00 175.10 173.39 3hvg s GLU 371 N 1.50 0.71 0.03 2.72 2.02 -0.55 -4.83 118.70 120.30 3hvg s GLU 371 Ca -0.03 -0.63 -0.21 0.00 0.02 0.00 0.00 54.97 54.12 3hvg s GLU 371 Cb -0.17 -0.65 0.07 0.00 0.10 0.00 0.00 34.13 33.48 3hvg s GLU 371 CO -0.07 0.16 0.96 0.41 0.02 0.00 0.00 175.26 176.74 3hvg n GLY 372 N 2.02 0.43 3.96 -1.39 0.00 -1.26 -0.60 105.19 108.35 3hvg n GLY 372 Ca -0.18 -1.03 -0.23 0.00 0.00 0.00 0.00 46.02 44.58 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 -2.02 2.39 -0.00 1.61 0.04 -1.26 -5.08 135.00 130.68 3hvg s PRO 373 Ca 0.22 -0.61 0.04 0.00 0.04 0.00 0.00 61.00 60.69 3hvg s PRO 373 Cb -0.01 -2.37 -0.01 0.00 0.04 0.00 0.00 34.50 32.14 3hvg s PRO 373 CO 0.01 -0.92 -0.12 -0.06 0.04 0.00 0.00 177.00 175.95 3hvg s PHE 374 N -2.94 1.08 -0.51 0.56 0.40 -0.07 -4.95 117.98 111.54 3hvg s PHE 374 Ca 0.59 -0.23 -0.28 0.00 -0.60 0.00 0.00 56.93 56.40 3hvg s PHE 374 Cb -0.10 -0.69 0.02 0.00 0.51 0.00 0.00 43.02 42.76 3hvg s PHE 374 CO 0.41 -0.01 1.37 0.08 0.70 0.00 0.00 175.22 177.77 3hvg s VAL 375 N -0.38 3.88 -0.12 -0.44 1.01 -1.26 -1.04 120.40 122.05 3hvg s VAL 375 Ca 0.04 0.81 0.01 0.00 0.00 0.00 0.00 61.98 62.84 3hvg s VAL 375 Cb -0.05 -4.41 0.02 0.00 0.00 0.00 0.00 36.38 31.94 3hvg s VAL 375 CO -0.00 -1.05 -0.14 -0.89 0.00 0.00 0.00 175.10 173.02 3hvg s THR 376 N 5.66 1.43 0.37 3.92 2.01 0.11 -4.96 115.64 124.18 3hvg s THR 376 Ca 0.54 -0.58 -0.01 0.00 0.31 0.00 0.00 61.69 61.95 3hvg s THR 376 Cb -0.11 -1.34 -0.03 0.00 0.01 0.00 0.00 72.50 71.03 3hvg s THR 376 CO 0.28 0.43 0.59 -0.76 -0.69 0.00 0.00 174.62 174.47 3hvg s LEU 377 N 1.22 3.95 -1.57 4.42 1.43 -1.26 -4.07 118.68 122.79 3hvg s LEU 377 Ca -0.02 0.56 -0.04 0.00 -1.03 0.00 0.00 54.13 53.60 3hvg s LEU 377 Cb -0.14 -3.43 0.04 0.00 0.03 0.00 0.00 46.19 42.69 3hvg s LEU 377 CO -0.05 -0.34 0.10 0.47 0.23 0.00 0.00 176.35 176.77 3hvg n ASP 378 N -1.80 0.47 0.06 2.29 8.00 -1.26 -4.85 116.55 119.46 3hvg n ASP 378 Ca -0.04 -1.25 -0.02 0.00 0.71 0.00 0.00 54.79 54.19 3hvg n ASP 378 Cb 0.56 -1.56 0.23 0.00 -0.02 0.00 0.00 41.12 40.33 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 -1.58 0.37 -0.93 -1.24 2.86 -2.00 -2.29 114.93 110.11 3hvg h MET 379 Ca -0.64 -0.14 0.26 0.00 -2.06 0.00 0.00 59.70 57.12 3hvg h MET 379 Cb 1.37 -0.02 -0.14 0.00 0.06 0.00 0.00 31.60 32.87 3hvg h MET 379 CO 0.73 0.63 0.41 0.93 1.06 0.00 0.00 176.91 180.67 3hvg h GLU 380 N 0.32 0.31 0.00 1.72 5.08 -1.97 0.61 114.58 120.65 3hvg h GLU 380 Ca 0.04 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3hvg h GLU 380 Cb 0.69 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.88 3hvg h GLU 380 CO 0.05 0.20 0.00 -0.25 -1.00 0.00 0.00 179.01 178.02 3hvg n ASP 381 N -5.10 0.00 0.04 1.42 8.00 -0.86 -2.15 116.55 117.90 3hvg n ASP 381 Ca 0.25 0.05 0.11 0.00 0.71 0.00 0.00 54.79 55.92 3hvg n ASP 381 Cb 0.78 -0.14 0.02 0.00 -0.02 0.00 0.00 41.12 41.77 3hvg n ASP 381 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3hvg s GLY 383 N -3.83 2.92 -0.04 0.00 0.00 -0.91 -3.53 107.32 101.93 3hvg s GLY 383 Ca 0.02 0.70 -0.10 0.00 0.00 0.00 0.00 44.72 45.35 3hvg s GLY 383 CO 0.80 1.21 0.29 -0.47 0.00 0.00 0.00 173.10 174.93 3hvg s TYR 384 N -1.42 3.65 0.00 1.90 5.04 -1.25 -4.93 117.35 120.34 3hvg s TYR 384 Ca 0.49 0.74 0.00 0.00 -2.44 0.00 0.00 57.07 55.87 3hvg s TYR 384 Cb -0.25 -2.11 0.00 0.00 0.35 0.00 0.00 41.96 39.96 3hvg s TYR 384 CO 0.31 0.67 0.00 0.09 -1.34 0.00 0.00 175.55 175.28