#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hmp s THR 6 N 0.00 3.09 0.24 12.58 -4.23 -1.26 -5.05 115.64 121.01 2hmp s THR 6 Ca 0.00 -0.70 -0.08 0.00 -1.18 0.00 0.00 61.69 59.73 2hmp s THR 6 Cb 0.00 -2.23 -0.07 0.00 1.34 0.00 0.00 72.50 71.55 2hmp s THR 6 CO 0.00 0.58 0.54 0.00 -0.54 0.00 0.00 174.62 175.20 2hmp s ALA 7 N -0.58 3.59 0.08 3.99 0.00 -1.26 -4.20 121.76 123.38 2hmp s ALA 7 Ca 0.08 -0.36 0.02 0.00 0.00 0.00 0.00 51.96 51.70 2hmp s ALA 7 Cb -0.11 -2.39 -0.04 0.00 0.00 0.00 0.00 23.12 20.58 2hmp s ALA 7 CO 0.01 0.45 0.14 -0.51 0.00 0.00 0.00 175.76 175.85 2hmp s LEU 8 N -3.00 4.03 -0.14 0.00 1.43 -0.09 -0.81 118.68 120.10 2hmp s LEU 8 Ca 0.46 0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.65 2hmp s LEU 8 Cb -0.11 -2.67 0.03 0.00 0.03 0.00 0.00 46.19 43.46 2hmp s LEU 8 CO 0.24 0.16 -0.11 -0.69 0.23 0.00 0.00 176.35 176.18 2hmp s VAL 9 N -1.47 1.35 -0.21 -1.59 1.01 -0.37 -0.67 120.40 118.45 2hmp s VAL 9 Ca 0.32 -0.55 0.01 0.00 0.00 0.00 0.00 61.98 61.76 2hmp s VAL 9 Cb -0.12 -1.34 0.04 0.00 0.00 0.00 0.00 36.38 34.96 2hmp s VAL 9 CO 0.25 0.37 -0.12 0.00 0.00 0.00 0.00 175.10 175.59 2hmp s ASP 11 N 1.30 5.91 -0.32 0.00 2.15 0.76 -2.85 116.67 123.62 2hmp s ASP 11 Ca -0.02 -1.87 -0.22 0.00 0.43 0.00 0.00 52.55 50.87 2hmp s ASP 11 Cb -0.17 -2.09 -0.00 0.00 -0.30 0.00 0.00 42.92 40.36 2hmp s ASP 11 CO -0.08 -0.76 0.72 0.20 -0.17 0.00 0.00 175.17 175.07 2hmp s ASN 12 N 3.05 6.56 0.40 -0.34 -0.87 -1.26 -1.27 114.94 121.20 2hmp s ASN 12 Ca 0.05 0.48 0.08 0.00 -1.57 0.00 0.00 52.86 51.89 2hmp s ASN 12 Cb -0.28 -2.37 -0.04 0.00 -0.02 0.00 0.00 41.25 38.55 2hmp s ASN 12 CO 0.01 -0.58 0.25 -0.83 -2.57 0.00 0.00 177.10 173.38 2hmp s GLY 13 N 1.68 2.17 0.21 0.66 0.00 -0.70 -4.93 107.32 106.41 2hmp s GLY 13 Ca 0.29 -1.96 -0.09 0.00 0.00 0.00 0.00 44.72 42.96 2hmp s GLY 13 CO 0.13 -1.79 1.86 1.76 0.00 0.00 0.00 173.10 175.06 2hmp h SER 14 N 1.29 0.79 0.00 1.64 0.02 -1.91 -3.33 113.55 112.04 2hmp h SER 14 Ca -0.42 -0.01 -0.35 0.00 -0.84 0.00 0.00 61.79 60.17 2hmp h SER 14 Cb 1.26 -0.18 -0.06 0.00 0.14 0.00 0.00 62.40 63.56 2hmp h SER 14 CO 0.63 0.55 -2.32 0.61 -1.14 0.00 0.00 176.83 175.17 2hmp n GLY 15 N -1.30 -0.54 2.99 -3.77 0.00 -1.26 -4.70 105.19 96.60 2hmp n GLY 15 Ca 0.08 -0.21 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 2hmp n GLY 15 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hmp s LEU 16 N -6.01 1.88 -0.05 0.99 1.43 -1.25 -1.14 118.68 114.53 2hmp s LEU 16 Ca -0.24 -0.15 -0.19 0.00 -1.03 0.00 0.00 54.13 52.53 2hmp s LEU 16 Cb 0.07 -0.43 -0.05 0.00 0.03 0.00 0.00 46.19 45.81 2hmp s LEU 16 CO 0.62 0.07 0.54 -0.69 0.23 0.00 0.00 176.35 177.12 2hmp s VAL 17 N 0.03 5.04 -0.20 -1.59 1.01 0.82 -1.72 120.40 123.78 2hmp s VAL 17 Ca -0.00 1.11 -0.01 0.00 0.00 0.00 0.00 61.98 63.08 2hmp s VAL 17 Cb -0.06 -3.87 0.01 0.00 0.00 0.00 0.00 36.38 32.46 2hmp s VAL 17 CO -0.00 0.39 -0.14 -0.54 0.00 0.00 0.00 175.10 174.81 2hmp s LYS 18 N 0.11 3.11 0.03 2.72 3.01 -0.40 -1.63 119.74 126.69 2hmp s LYS 18 Ca 0.29 -0.77 0.00 0.00 -1.01 0.00 0.00 55.97 54.48 2hmp s LYS 18 Cb -0.17 -2.74 -0.02 0.00 -1.01 0.00 0.00 37.83 33.89 2hmp s LYS 18 CO 0.14 -0.22 -0.04 0.00 0.51 0.00 0.00 175.35 175.75 2hmp s ALA 19 N 1.36 0.25 0.00 5.17 0.00 0.04 -0.17 121.76 128.41 2hmp s ALA 19 Ca 0.05 -0.72 0.00 0.00 0.00 0.00 0.00 51.96 51.29 2hmp s ALA 19 Cb -0.14 0.15 0.00 0.00 0.00 0.00 0.00 23.12 23.14 2hmp s ALA 19 CO -0.09 -0.17 0.00 0.41 0.00 0.00 0.00 175.76 175.90 2hmp n GLY 20 N 1.33 -0.74 3.51 0.00 0.00 -0.58 -1.14 105.19 107.59 2hmp n GLY 20 Ca -0.22 -0.70 -0.34 0.00 0.00 0.00 0.00 46.02 44.76 2hmp n GLY 20 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hmp s PHE 21 N -3.00 3.04 0.28 1.61 0.08 -1.26 -1.24 117.98 117.50 2hmp s PHE 21 Ca 0.00 -0.26 -0.30 0.00 0.12 0.00 0.00 56.93 56.49 2hmp s PHE 21 Cb 0.00 -1.96 -0.13 0.00 -0.57 0.00 0.00 43.02 40.36 2hmp s PHE 21 CO 0.00 -0.01 1.40 0.00 -0.10 0.00 0.00 175.22 176.50 2hmp n ALA 22 N 3.51 1.41 0.00 5.36 0.00 0.01 -1.87 120.51 128.93 2hmp n ALA 22 Ca -0.17 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.66 2hmp n ALA 22 Cb 0.52 -2.30 0.00 0.00 0.00 0.00 0.00 19.45 17.68 2hmp n ALA 22 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hmp n GLY 23 N 1.68 2.99 3.81 0.00 0.00 -1.18 -4.75 105.19 107.74 2hmp n GLY 23 Ca 0.09 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.78 2hmp n GLY 23 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hmp s ASP 24 N -0.36 6.01 0.14 1.61 1.11 -0.78 -4.97 116.67 119.43 2hmp s ASP 24 Ca 0.00 1.82 0.26 0.00 0.18 0.00 0.00 52.55 54.81 2hmp s ASP 24 Cb 0.00 -2.54 0.79 0.00 1.07 0.00 0.00 42.92 42.24 2hmp s ASP 24 CO 0.00 -1.01 1.70 -0.90 1.18 0.00 0.00 175.17 176.14 2hmp n ASP 25 N -1.72 0.62 -3.70 0.27 5.68 -1.26 -4.85 116.55 111.59 2hmp n ASP 25 Ca 0.09 0.43 -0.12 0.00 -0.50 0.00 0.00 54.79 54.69 2hmp n ASP 25 Cb 0.53 -0.51 -0.07 0.00 -1.14 0.00 0.00 41.12 39.93 2hmp n ASP 25 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2hmp s ALA 26 N -3.09 -0.87 0.48 2.12 0.00 -1.26 -4.88 121.76 114.26 2hmp s ALA 26 Ca 0.10 0.18 -0.24 0.00 0.00 0.00 0.00 51.96 52.01 2hmp s ALA 26 Cb 0.14 0.34 -0.07 0.00 0.00 0.00 0.00 23.12 23.53 2hmp s ALA 26 CO 0.61 -0.44 1.32 -1.25 0.00 0.00 0.00 175.76 176.01 2hmp s PRO 27 N -2.50 3.55 0.33 0.00 0.04 -1.26 -4.79 135.00 130.37 2hmp s PRO 27 Ca -0.05 2.16 0.17 0.00 0.04 0.00 0.00 61.00 63.32 2hmp s PRO 27 Cb -0.01 -2.48 0.47 0.00 0.04 0.00 0.00 34.50 32.53 2hmp s PRO 27 CO -0.03 -0.84 1.64 0.00 0.04 0.00 0.00 177.00 177.81 2hmp h ARG 28 N 2.02 0.00 -3.66 4.56 2.47 -1.49 -3.46 114.38 114.82 2hmp h ARG 28 Ca -0.50 0.00 -0.31 0.00 -1.26 0.00 0.00 59.98 57.90 2hmp h ARG 28 Cb 1.27 0.00 -0.33 0.00 -1.65 0.00 0.00 29.97 29.26 2hmp h ARG 28 CO 0.60 0.46 -0.74 0.00 0.56 0.00 0.00 179.97 180.85 2hmp s ALA 29 N -3.42 0.19 -0.05 0.04 0.00 -0.48 -5.03 121.76 113.01 2hmp s ALA 29 Ca 0.01 0.20 -0.01 0.00 0.00 0.00 0.00 51.96 52.16 2hmp s ALA 29 Cb 0.10 -0.25 0.03 0.00 0.00 0.00 0.00 23.12 23.00 2hmp s ALA 29 CO 0.71 -0.07 0.01 0.08 0.00 0.00 0.00 175.76 176.49 2hmp s VAL 30 N 0.91 0.23 0.10 0.00 1.01 -1.26 -0.78 120.40 120.62 2hmp s VAL 30 Ca -0.08 0.16 -0.17 0.00 0.00 0.00 0.00 61.98 61.88 2hmp s VAL 30 Cb -0.12 -0.38 0.04 0.00 0.00 0.00 0.00 36.38 35.92 2hmp s VAL 30 CO -0.02 0.21 0.42 0.72 0.00 0.00 0.00 175.10 176.43 2hmp s PHE 31 N 1.66 -0.25 0.29 5.22 -0.71 -0.65 -4.97 117.98 118.58 2hmp s PHE 31 Ca -0.00 0.03 -0.30 0.00 -1.04 0.00 0.00 56.93 55.62 2hmp s PHE 31 Cb -0.13 0.27 -0.11 0.00 -1.21 0.00 0.00 43.02 41.84 2hmp s PHE 31 CO -0.03 -0.68 1.58 -2.14 -1.34 0.00 0.00 175.22 172.61 2hmp s PRO 32 N -3.41 4.13 -1.37 1.99 0.02 -1.26 -0.13 135.00 134.97 2hmp s PRO 32 Ca 0.00 2.56 -0.11 0.00 0.02 0.00 0.00 61.00 63.48 2hmp s PRO 32 Cb 0.01 -3.03 0.10 0.00 0.02 0.00 0.00 34.50 31.60 2hmp s PRO 32 CO -0.09 -0.62 2.10 0.45 -0.33 0.00 0.00 177.00 178.51 2hmp n SER 33 N 2.13 4.95 -3.91 2.53 2.88 -0.29 -3.68 113.62 118.23 2hmp n SER 33 Ca 0.08 -2.98 -0.18 0.00 -1.33 0.00 0.00 58.87 54.46 2hmp n SER 33 Cb 0.38 -1.55 -0.16 0.00 -0.75 0.00 0.00 64.21 62.13 2hmp n SER 33 CO 0.00 0.00 0.00 -0.63 -1.23 0.00 0.00 175.04 173.18 2hmp s ILE 34 N 1.51 0.43 -0.15 2.46 1.01 -1.26 -4.21 121.20 120.99 2hmp s ILE 34 Ca 0.45 -0.13 0.02 0.00 0.00 0.00 0.00 60.65 60.99 2hmp s ILE 34 Cb 0.12 -0.43 0.01 0.00 0.01 0.00 0.00 42.46 42.17 2hmp s ILE 34 CO -0.04 0.17 -0.21 -0.69 0.00 0.00 0.00 174.94 174.17 2hmp s VAL 35 N 0.51 2.11 -0.14 2.92 1.01 -0.17 -1.69 120.40 124.96 2hmp s VAL 35 Ca -0.06 -0.95 -0.03 0.00 0.00 0.00 0.00 61.98 60.94 2hmp s VAL 35 Cb -0.10 -1.86 -0.03 0.00 0.00 0.00 0.00 36.38 34.40 2hmp s VAL 35 CO -0.00 0.54 -0.04 -0.83 0.00 0.00 0.00 175.10 174.77 2hmp s GLY 36 N 0.98 1.72 0.09 4.51 0.00 0.62 -0.66 107.32 114.57 2hmp s GLY 36 Ca -0.03 -0.82 0.09 0.00 0.00 0.00 0.00 44.72 43.96 2hmp s GLY 36 CO -0.05 -0.18 -0.23 0.50 0.00 0.00 0.00 173.10 173.13 2hmp s ARG 37 N 0.13 1.36 0.25 2.90 0.52 -0.15 -0.32 118.95 123.64 2hmp s ARG 37 Ca -0.01 -1.16 -0.29 0.00 -0.52 0.00 0.00 55.73 53.75 2hmp s ARG 37 Cb -0.14 -1.65 -0.15 0.00 0.52 0.00 0.00 34.95 33.54 2hmp s ARG 37 CO 0.03 0.40 1.01 -0.35 0.02 0.00 0.00 175.30 176.41 2hmp n PRO 38 N 1.31 1.20 0.00 3.54 -0.04 -1.26 0.13 135.00 139.88 2hmp n PRO 38 Ca -0.18 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 2hmp n PRO 38 Cb 0.53 -1.80 0.00 0.00 -0.04 0.00 0.00 33.50 32.19 2hmp n PRO 38 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2hmp n ARG 39 N 1.03 0.31 0.04 0.54 1.74 -0.67 -4.45 116.66 115.19 2hmp n ARG 39 Ca 0.12 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.31 2hmp n ARG 39 Cb 0.29 -1.08 -0.05 0.00 -1.02 0.00 0.00 32.46 30.61 2hmp n ARG 39 CO 0.00 0.00 0.00 -0.40 -1.52 0.00 0.00 177.63 175.71 2hmp n ASP 51 N -0.08 0.51 -3.76 0.55 5.68 -1.26 -4.95 116.55 113.24 2hmp n ASP 51 Ca 0.00 -0.01 -0.13 0.00 -0.50 0.00 0.00 54.79 54.15 2hmp n ASP 51 Cb 0.04 1.06 -0.11 0.00 -1.14 0.00 0.00 41.12 40.96 2hmp n ASP 51 CO 0.00 0.00 0.00 -0.94 -1.33 0.00 0.00 177.20 174.93 2hmp s SER 52 N -4.50 -0.32 0.11 -1.12 1.04 -1.26 -4.61 113.70 103.04 2hmp s SER 52 Ca -0.01 0.61 0.10 0.00 0.48 0.00 0.00 55.95 57.14 2hmp s SER 52 Cb 0.13 0.60 -0.04 0.00 0.10 0.00 0.00 66.02 66.81 2hmp s SER 52 CO 0.83 -0.12 -0.26 -0.31 0.98 0.00 0.00 173.24 174.37 2hmp s TYR 53 N 0.36 2.22 0.02 5.02 1.51 0.56 -4.98 117.35 122.07 2hmp s TYR 53 Ca -0.02 -0.39 0.06 0.00 -1.01 0.00 0.00 57.07 55.71 2hmp s TYR 53 Cb -0.03 -1.24 -0.02 0.00 -0.11 0.00 0.00 41.96 40.56 2hmp s TYR 53 CO -0.01 0.27 -0.17 0.08 -1.11 0.00 0.00 175.55 174.61 2hmp s VAL 54 N -1.01 1.33 0.00 0.71 1.01 -1.26 -0.28 120.40 120.90 2hmp s VAL 54 Ca 0.12 -0.96 0.00 0.00 0.00 0.00 0.00 61.98 61.14 2hmp s VAL 54 Cb -0.10 -1.15 0.00 0.00 0.00 0.00 0.00 36.38 35.13 2hmp s VAL 54 CO 0.05 0.18 0.00 0.61 0.00 0.00 0.00 175.10 175.93 2hmp n GLY 55 N 2.13 1.43 0.26 4.51 0.00 -0.68 -3.60 105.19 109.24 2hmp n GLY 55 Ca -0.17 -0.61 0.01 0.00 0.00 0.00 0.00 46.02 45.26 2hmp n GLY 55 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hmp h ASP 56 N 5.01 0.36 -0.40 1.61 3.32 -1.93 -1.76 116.42 122.64 2hmp h ASP 56 Ca 0.00 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.06 2hmp h ASP 56 Cb 0.00 0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.55 2hmp h ASP 56 CO 0.00 0.20 0.02 -0.08 -1.72 0.00 0.00 179.24 177.66 2hmp h GLU 57 N 0.52 0.70 -0.92 3.56 4.81 -1.97 0.49 114.58 121.77 2hmp h GLU 57 Ca 0.34 -0.21 0.08 0.00 -0.13 0.00 0.00 59.36 59.44 2hmp h GLU 57 Cb 0.39 -0.07 -0.07 0.00 0.63 0.00 0.00 28.75 29.64 2hmp h GLU 57 CO -0.29 0.78 0.58 0.00 -0.73 0.00 0.00 179.01 179.34 2hmp h ALA 58 N 0.89 1.31 0.07 2.92 0.00 -1.52 -1.13 119.26 121.80 2hmp h ALA 58 Ca 0.12 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2hmp h ALA 58 Cb 0.45 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.01 2hmp h ALA 58 CO 0.02 0.28 -0.04 0.37 0.00 0.00 0.00 179.25 179.88 2hmp h GLN 59 N 1.00 -0.10 0.00 0.00 5.75 -0.83 -2.93 115.11 118.00 2hmp h GLN 59 Ca 0.42 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.93 2hmp h GLN 59 Cb 0.27 0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.84 2hmp h GLN 59 CO -0.21 0.21 0.00 -1.13 -2.65 0.00 0.00 178.83 175.05 2hmp n SER 60 N -4.99 0.00 -0.74 -0.69 3.41 0.12 -2.03 113.62 108.69 2hmp n SER 60 Ca -0.08 0.38 0.04 0.00 -0.26 0.00 0.00 58.87 58.95 2hmp n SER 60 Cb 0.19 -0.44 0.20 0.00 -0.26 0.00 0.00 64.21 63.90 2hmp n SER 60 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2hmp n LYS 61 N -1.44 1.92 -0.30 4.33 5.02 -0.45 -4.82 118.16 122.41 2hmp n LYS 61 Ca 0.05 -2.99 0.13 0.00 -2.02 0.00 0.00 58.31 53.47 2hmp n LYS 61 Cb 0.17 -1.71 0.37 0.00 -0.02 0.00 0.00 35.03 33.83 2hmp n LYS 61 CO 0.00 0.00 0.00 -0.09 -0.52 0.00 0.00 177.40 176.79 2hmp h ARG 62 N 0.96 0.68 -0.85 1.97 2.43 -1.23 -2.05 114.38 116.29 2hmp h ARG 62 Ca 0.08 -0.04 0.12 0.00 -0.81 0.00 0.00 59.98 59.32 2hmp h ARG 62 Cb 1.33 -0.15 -0.06 0.00 -0.42 0.00 0.00 29.97 30.67 2hmp h ARG 62 CO 0.19 0.45 0.55 0.78 -1.51 0.00 0.00 179.97 180.43 2hmp h GLY 63 N 0.70 1.15 -2.29 2.80 0.00 -1.87 -1.85 103.07 101.72 2hmp h GLY 63 Ca 0.49 -0.31 0.00 0.00 0.00 0.00 0.00 47.33 47.51 2hmp h GLY 63 CO -0.25 0.15 0.00 0.29 0.00 0.00 0.00 176.54 176.73 2hmp n ILE 64 N -4.53 0.91 -4.20 2.60 -6.64 -0.79 -4.96 119.36 101.75 2hmp n ILE 64 Ca 0.15 -0.95 -0.18 0.00 -1.77 0.00 0.00 62.75 60.00 2hmp n ILE 64 Cb 0.38 0.59 -0.12 0.00 -1.44 0.00 0.00 39.64 39.05 2hmp n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.77 0.00 0.00 176.55 174.02 2hmp s LEU 65 N -1.07 2.33 -0.19 7.28 1.43 -0.69 -1.67 118.68 126.09 2hmp s LEU 65 Ca 0.41 -0.70 -0.16 0.00 -1.03 0.00 0.00 54.13 52.65 2hmp s LEU 65 Cb 0.22 -0.54 -0.04 0.00 0.03 0.00 0.00 46.19 45.86 2hmp s LEU 65 CO 0.29 -0.10 0.41 -0.89 0.23 0.00 0.00 176.35 176.29 2hmp s THR 66 N -1.64 5.20 -0.13 5.49 2.01 0.36 -4.67 115.64 122.25 2hmp s THR 66 Ca 0.03 0.74 -0.05 0.00 0.31 0.00 0.00 61.69 62.72 2hmp s THR 66 Cb -0.08 -3.74 -0.04 0.00 0.01 0.00 0.00 72.50 68.65 2hmp s THR 66 CO 0.02 0.26 0.06 -0.76 -0.69 0.00 0.00 174.62 173.51 2hmp s LEU 67 N 1.23 3.86 0.03 4.42 1.43 -1.26 -0.98 118.68 127.41 2hmp s LEU 67 Ca 0.20 0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.53 2hmp s LEU 67 Cb -0.15 -1.93 -0.02 0.00 0.03 0.00 0.00 46.19 44.12 2hmp s LEU 67 CO 0.08 0.30 -0.11 -0.54 0.23 0.00 0.00 176.35 176.30 2hmp s LYS 68 N -0.38 0.78 -0.37 1.70 1.02 0.16 -4.98 119.74 117.66 2hmp s LYS 68 Ca 0.09 -0.67 -0.09 0.00 0.02 0.00 0.00 55.97 55.32 2hmp s LYS 68 Cb -0.12 -0.73 0.04 0.00 -0.52 0.00 0.00 37.83 36.49 2hmp s LYS 68 CO 0.02 0.18 0.18 0.71 -0.92 0.00 0.00 175.35 175.52 2hmp s TYR 69 N -0.84 3.26 -0.14 3.18 1.51 -1.26 -1.00 117.35 122.06 2hmp s TYR 69 Ca -0.01 -1.18 0.29 0.00 -1.01 0.00 0.00 57.07 55.16 2hmp s TYR 69 Cb -0.07 -2.45 1.27 0.00 -0.11 0.00 0.00 41.96 40.59 2hmp s TYR 69 CO 0.01 -0.70 1.86 -1.35 -1.11 0.00 0.00 175.55 174.26 2hmp h PRO 70 N 8.36 0.00 -5.21 -1.71 0.11 -1.88 -3.41 132.00 128.26 2hmp h PRO 70 Ca -0.24 0.00 -0.67 0.00 0.11 0.00 0.00 66.00 65.20 2hmp h PRO 70 Cb 1.09 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.89 2hmp h PRO 70 CO 0.66 0.00 -0.82 0.42 -0.21 0.00 0.00 178.00 178.05 2hmp s ILE 71 N -3.54 2.54 -0.37 4.15 1.01 -1.26 -0.74 121.20 122.99 2hmp s ILE 71 Ca 0.02 -0.82 0.08 0.00 0.00 0.00 0.00 60.65 59.92 2hmp s ILE 71 Cb 0.09 -2.05 0.44 0.00 0.01 0.00 0.00 42.46 40.95 2hmp s ILE 71 CO 0.43 0.53 1.12 -0.62 0.00 0.00 0.00 174.94 176.40 2hmp n GLU 72 N 3.98 3.22 0.00 2.79 1.02 -1.26 -4.58 120.64 125.82 2hmp n GLU 72 Ca -0.19 -4.24 0.00 0.00 -0.02 0.00 0.00 57.16 52.71 2hmp n GLU 72 Cb 0.52 -2.15 0.00 0.00 -0.02 0.00 0.00 31.44 29.79 2hmp n GLU 72 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hmp n GLY 74 N -0.53 0.00 3.71 0.62 0.00 -1.26 -4.73 105.19 103.00 2hmp n GLY 74 Ca 0.37 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.04 2hmp n GLY 74 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2hmp s ILE 75 N 0.00 4.95 -0.04 -0.61 -1.09 -1.26 -4.17 121.20 118.98 2hmp s ILE 75 Ca 0.00 0.02 -0.30 0.00 -2.23 0.00 0.00 60.65 58.14 2hmp s ILE 75 Cb 0.00 -3.20 -0.05 0.00 -1.58 0.00 0.00 42.46 37.63 2hmp s ILE 75 CO 0.00 0.52 1.50 -0.63 -1.23 0.00 0.00 174.94 175.10 2hmp s ILE 76 N -0.14 3.69 0.00 2.92 1.01 -1.26 -4.36 121.20 123.06 2hmp s ILE 76 Ca 0.08 0.96 0.00 0.00 0.00 0.00 0.00 60.65 61.69 2hmp s ILE 76 Cb -0.12 -3.62 0.00 0.00 0.01 0.00 0.00 42.46 38.73 2hmp s ILE 76 CO 0.01 -0.05 0.08 0.35 0.00 0.00 0.00 174.94 175.33 2hmp n THR 77 N 5.10 0.00 -3.73 2.92 -2.24 0.08 -4.92 114.28 111.50 2hmp n THR 77 Ca 0.15 -0.47 -0.30 0.00 -2.27 0.00 0.00 64.05 61.16 2hmp n THR 77 Cb 0.43 1.01 -0.15 0.00 -2.10 0.00 0.00 70.33 69.52 2hmp n THR 77 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 2hmp s ASN 78 N -0.79 4.01 0.19 3.42 3.84 -1.06 -5.01 114.94 119.54 2hmp s ASN 78 Ca 0.00 -1.68 -0.00 0.00 0.21 0.00 0.00 52.86 51.39 2hmp s ASN 78 Cb 0.00 -0.86 0.10 0.00 -0.55 0.00 0.00 41.25 39.94 2hmp s ASN 78 CO 0.00 -0.41 1.47 -0.50 -2.79 0.00 0.00 177.10 174.87 2hmp h TRP 79 N 8.03 0.50 -0.24 0.43 4.06 -1.91 0.62 115.95 127.44 2hmp h TRP 79 Ca -0.13 -0.21 -0.01 0.00 2.06 0.00 0.00 58.89 60.60 2hmp h TRP 79 Cb 1.01 -0.08 -0.01 0.00 -1.00 0.00 0.00 29.16 29.08 2hmp h TRP 79 CO 0.36 0.95 0.11 0.22 -3.56 0.00 0.00 178.44 176.51 2hmp h ASP 80 N 0.26 0.32 0.29 -3.49 3.58 -2.00 -1.17 116.42 114.21 2hmp h ASP 80 Ca -0.02 -0.15 -0.15 0.00 0.42 0.00 0.00 57.03 57.13 2hmp h ASP 80 Cb 1.25 -0.08 -0.01 0.00 1.72 0.00 0.00 39.33 42.21 2hmp h ASP 80 CO 0.12 0.38 -0.59 0.44 -2.88 0.00 0.00 179.24 176.70 2hmp h ASP 81 N 0.24 0.35 -0.68 2.28 3.32 -1.95 -3.05 116.42 116.93 2hmp h ASP 81 Ca 0.08 -0.19 -0.00 0.00 0.02 0.00 0.00 57.03 56.93 2hmp h ASP 81 Cb 0.15 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2hmp h ASP 81 CO -0.01 0.86 0.41 -0.03 -1.72 0.00 0.00 179.24 178.75 2hmp h MET 82 N 0.23 0.93 -0.93 3.56 4.05 -0.66 -1.41 114.93 120.70 2hmp h MET 82 Ca -0.00 -0.08 0.14 0.00 -0.28 0.00 0.00 59.70 59.48 2hmp h MET 82 Cb 1.10 -0.19 -0.09 0.00 -0.80 0.00 0.00 31.60 31.61 2hmp h MET 82 CO 0.10 0.66 0.54 0.93 0.23 0.00 0.00 176.91 179.37 2hmp h GLU 83 N 0.93 0.76 -0.63 0.39 5.08 -1.14 -0.90 114.58 119.07 2hmp h GLU 83 Ca 0.25 -0.05 -0.04 0.00 -1.00 0.00 0.00 59.36 58.52 2hmp h GLU 83 Cb -0.03 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.02 2hmp h GLU 83 CO -0.05 0.51 0.24 0.87 -1.00 0.00 0.00 179.01 179.57 2hmp h LYS 84 N 0.79 0.95 -0.44 2.33 1.57 -1.24 0.04 116.57 120.56 2hmp h LYS 84 Ca 0.49 -0.18 0.02 0.00 -1.87 0.00 0.00 60.65 59.11 2hmp h LYS 84 Cb 0.63 -0.15 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 2hmp h LYS 84 CO -0.33 0.81 0.26 0.82 -0.57 0.00 0.00 179.45 180.44 2hmp h ILE 85 N 0.88 1.05 -0.42 1.86 1.08 -0.35 -0.97 117.51 120.64 2hmp h ILE 85 Ca 0.21 -0.18 -0.11 0.00 -0.39 0.00 0.00 64.86 64.39 2hmp h ILE 85 Cb 0.23 0.48 -0.01 0.00 -3.07 0.00 0.00 36.82 34.45 2hmp h ILE 85 CO -0.01 0.10 -0.15 -0.50 -0.69 0.00 0.00 178.15 176.89 2hmp h TRP 86 N 0.52 0.96 -0.35 1.37 6.55 -1.00 -0.14 115.95 123.86 2hmp h TRP 86 Ca 0.17 -0.22 0.05 0.00 0.95 0.00 0.00 58.89 59.84 2hmp h TRP 86 Cb 0.01 -0.23 -0.04 0.00 -0.86 0.00 0.00 29.16 28.04 2hmp h TRP 86 CO -0.07 0.98 0.09 1.25 -1.05 0.00 0.00 178.44 179.65 2hmp h HIS 87 N 0.67 0.16 -0.69 0.49 2.76 -0.90 -1.47 115.15 116.17 2hmp h HIS 87 Ca 0.10 0.02 -0.00 0.00 -2.20 0.00 0.00 60.37 58.29 2hmp h HIS 87 Cb 0.70 -0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.61 2hmp h HIS 87 CO 0.05 0.05 0.42 1.25 -1.30 0.00 0.00 177.93 178.41 2hmp h HIS 88 N 0.22 0.89 -0.14 5.26 -0.00 -0.95 -1.03 115.15 119.41 2hmp h HIS 88 Ca 0.16 0.00 0.03 0.00 -0.00 0.00 0.00 60.37 60.57 2hmp h HIS 88 Cb 0.17 -0.30 -0.03 0.00 -0.00 0.00 0.00 27.41 27.25 2hmp h HIS 88 CO -0.17 0.59 -0.05 1.15 -0.00 0.00 0.00 177.93 179.45 2hmp h THR 89 N 0.93 0.82 0.25 6.26 2.02 -0.54 -0.01 112.91 122.64 2hmp h THR 89 Ca 0.25 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.41 2hmp h THR 89 Cb -0.05 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.18 2hmp h THR 89 CO -0.05 0.00 -0.12 -0.26 0.37 0.00 0.00 175.52 175.46 2hmp h PHE 90 N -0.03 -0.32 0.09 3.16 0.04 -1.11 -0.18 116.94 118.58 2hmp h PHE 90 Ca 0.07 -0.01 -0.30 0.00 2.80 0.00 0.00 57.97 60.53 2hmp h PHE 90 Cb 0.14 0.10 -0.02 0.00 2.20 0.00 0.00 35.95 38.38 2hmp h PHE 90 CO -0.19 0.05 -1.57 1.88 -0.60 0.00 0.00 178.31 177.87 2hmp h TYR 91 N -0.77 0.33 0.00 -0.55 0.05 -1.19 0.23 116.97 115.07 2hmp h TYR 91 Ca -0.03 -0.24 -0.16 0.00 0.05 0.00 0.00 58.73 58.35 2hmp h TYR 91 Cb 0.50 -0.01 -0.03 0.00 1.01 0.00 0.00 36.73 38.20 2hmp h TYR 91 CO 0.04 1.32 -1.96 0.09 -1.05 0.00 0.00 178.16 176.60 2hmp n ASN 92 N -3.37 1.05 -0.07 3.88 3.02 -0.08 -3.99 115.26 115.71 2hmp n ASN 92 Ca -0.17 0.00 -0.09 0.00 -0.03 0.00 0.00 54.58 54.29 2hmp n ASN 92 Cb 1.04 1.30 -0.03 0.00 -0.61 0.00 0.00 39.78 41.48 2hmp n ASN 92 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2hmp n GLU 93 N -2.37 0.45 0.16 3.52 -0.58 -0.81 -4.64 120.64 116.36 2hmp n GLU 93 Ca -0.16 0.18 0.04 0.00 -0.42 0.00 0.00 57.16 56.81 2hmp n GLU 93 Cb 0.76 -1.28 0.07 0.00 -0.57 0.00 0.00 31.44 30.42 2hmp n GLU 93 CO 0.00 0.00 0.00 -0.07 -0.48 0.00 0.00 177.13 176.58 2hmp h LEU 94 N -0.84 0.00 -2.20 -4.62 3.38 -1.13 -3.48 115.31 106.42 2hmp h LEU 94 Ca -0.06 0.00 -0.38 0.00 0.09 0.00 0.00 57.88 57.52 2hmp h LEU 94 Cb 0.91 0.00 0.10 0.00 0.09 0.00 0.00 40.66 41.76 2hmp h LEU 94 CO -0.04 0.42 -0.85 0.54 0.09 0.00 0.00 178.44 178.60 2hmp n ARG 95 N -3.22 -3.76 -4.16 1.13 1.74 0.61 -5.00 116.66 104.00 2hmp n ARG 95 Ca 0.02 0.65 -0.12 0.00 -0.77 0.00 0.00 57.85 57.63 2hmp n ARG 95 Cb 0.69 -5.13 -0.10 0.00 -1.02 0.00 0.00 32.46 26.89 2hmp n ARG 95 CO 0.00 0.00 0.00 0.14 -1.52 0.00 0.00 177.63 176.25 2hmp s VAL 96 N -3.55 0.80 -0.39 1.55 -7.23 0.02 -4.99 120.40 106.61 2hmp s VAL 96 Ca 0.19 -1.73 -0.26 0.00 -1.81 0.00 0.00 61.98 58.36 2hmp s VAL 96 Cb -0.05 -1.44 0.02 0.00 0.56 0.00 0.00 36.38 35.47 2hmp s VAL 96 CO 0.80 -0.69 0.96 0.00 -0.31 0.00 0.00 175.10 175.86 2hmp s ALA 97 N -2.90 3.36 0.58 1.32 0.00 -1.26 -4.30 121.76 118.57 2hmp s ALA 97 Ca 0.07 -0.48 0.28 0.00 0.00 0.00 0.00 51.96 51.83 2hmp s ALA 97 Cb 0.00 -3.60 1.74 0.00 0.00 0.00 0.00 23.12 21.26 2hmp s ALA 97 CO -0.02 -1.73 2.22 -1.00 0.00 0.00 0.00 175.76 175.23 2hmp h PRO 98 N 8.61 0.00 0.00 0.00 0.13 -1.93 -1.28 132.00 137.53 2hmp h PRO 98 Ca -0.23 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.90 2hmp h PRO 98 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2hmp h PRO 98 CO 1.01 0.00 0.00 -0.85 -0.23 0.00 0.00 178.00 177.93 2hmp n GLU 99 N -3.92 0.05 0.00 0.86 0.00 -1.25 -1.94 120.64 114.45 2hmp n GLU 99 Ca -0.02 0.39 0.11 0.00 0.00 0.00 0.00 57.16 57.64 2hmp n GLU 99 Cb 0.13 -1.62 0.10 0.00 0.00 0.00 0.00 31.44 30.05 2hmp n GLU 99 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.13 177.52 2hmp n GLU 100 N -1.72 0.62 -4.15 3.44 1.02 -0.48 -4.08 120.64 115.29 2hmp n GLU 100 Ca 0.02 -0.47 -0.25 0.00 -0.02 0.00 0.00 57.16 56.44 2hmp n GLU 100 Cb 0.13 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 29.89 2hmp n GLU 100 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2hmp s HIS 101 N -2.70 1.39 0.30 -0.32 3.76 -0.82 -4.74 115.29 112.16 2hmp s HIS 101 Ca 0.16 -0.61 -0.30 0.00 -0.15 0.00 0.00 55.06 54.16 2hmp s HIS 101 Cb 0.18 -1.12 -0.12 0.00 1.11 0.00 0.00 32.58 32.63 2hmp s HIS 101 CO 0.66 -0.41 1.54 -2.30 -0.85 0.00 0.00 174.74 173.38 2hmp n PRO 102 N 4.51 2.58 -4.27 8.40 -0.02 -1.26 -4.31 135.00 140.63 2hmp n PRO 102 Ca -0.17 0.91 -0.32 0.00 -2.02 0.00 0.00 63.50 61.91 2hmp n PRO 102 Cb 0.51 -2.66 -0.16 0.00 -0.02 0.00 0.00 33.50 31.16 2hmp n PRO 102 CO 0.00 0.00 0.00 0.99 1.98 0.00 0.00 175.50 178.47 2hmp s THR 103 N -0.26 1.91 -0.23 3.45 2.01 -0.68 -0.91 115.64 120.92 2hmp s THR 103 Ca 0.62 -0.86 -0.16 0.00 0.31 0.00 0.00 61.69 61.60 2hmp s THR 103 Cb -0.52 -1.72 -0.04 0.00 0.01 0.00 0.00 72.50 70.23 2hmp s THR 103 CO 0.52 0.52 0.42 -0.22 -0.69 0.00 0.00 174.62 175.17 2hmp s LEU 104 N 1.18 4.10 0.27 4.42 2.96 0.15 -2.21 118.68 129.55 2hmp s LEU 104 Ca 0.01 0.46 0.08 0.00 -0.22 0.00 0.00 54.13 54.46 2hmp s LEU 104 Cb -0.14 -2.53 -0.04 0.00 0.50 0.00 0.00 46.19 43.98 2hmp s LEU 104 CO -0.09 -0.16 0.13 -0.76 -1.32 0.00 0.00 176.35 174.15 2hmp s LEU 105 N 1.77 3.55 0.31 -0.68 1.43 -0.21 -0.70 118.68 124.15 2hmp s LEU 105 Ca 0.19 -0.44 0.09 0.00 -1.03 0.00 0.00 54.13 52.94 2hmp s LEU 105 Cb -0.15 -2.08 -0.05 0.00 0.03 0.00 0.00 46.19 43.94 2hmp s LEU 105 CO 0.09 -0.06 0.03 0.42 0.23 0.00 0.00 176.35 177.06 2hmp s THR 106 N -2.23 2.99 0.04 5.49 -4.23 -1.13 -1.29 115.64 115.27 2hmp s THR 106 Ca 0.33 -1.90 -0.05 0.00 -1.18 0.00 0.00 61.69 58.89 2hmp s THR 106 Cb -0.07 -2.83 -0.01 0.00 1.34 0.00 0.00 72.50 70.93 2hmp s THR 106 CO 0.23 -0.26 0.09 -1.83 -0.54 0.00 0.00 174.62 172.31 2hmp s GLU 107 N -3.73 0.58 0.78 3.99 -1.05 -0.02 -4.70 118.70 114.55 2hmp s GLU 107 Ca 0.34 -0.77 -0.12 0.00 -0.15 0.00 0.00 54.97 54.27 2hmp s GLU 107 Cb -0.03 0.23 0.06 0.00 -0.44 0.00 0.00 34.13 33.95 2hmp s GLU 107 CO 0.20 -0.14 1.13 0.00 0.95 0.00 0.00 175.26 177.39 2hmp s ALA 108 N -2.64 2.09 0.42 -0.84 0.00 -1.26 -1.33 121.76 118.20 2hmp s ALA 108 Ca -0.05 0.50 -0.26 0.00 0.00 0.00 0.00 51.96 52.15 2hmp s ALA 108 Cb -0.01 -3.35 -0.09 0.00 0.00 0.00 0.00 23.12 19.67 2hmp s ALA 108 CO -0.05 -1.92 1.40 -2.14 0.00 0.00 0.00 175.76 173.06 2hmp s PRO 109 N -4.52 3.85 -1.44 0.00 0.02 -1.26 -3.04 135.00 128.60 2hmp s PRO 109 Ca 0.66 2.38 -0.00 0.00 0.02 0.00 0.00 61.00 64.05 2hmp s PRO 109 Cb -0.21 -2.75 0.00 0.00 0.02 0.00 0.00 34.50 31.56 2hmp s PRO 109 CO 0.52 -0.67 0.06 1.28 -0.33 0.00 0.00 177.00 177.85 2hmp n LEU 110 N 0.03 -1.86 -4.70 -5.54 4.77 -1.26 -4.95 117.00 103.49 2hmp n LEU 110 Ca 0.04 -0.04 -0.42 0.00 -0.03 0.00 0.00 56.01 55.56 2hmp n LEU 110 Cb 0.42 -2.50 -0.03 0.00 -2.33 0.00 0.00 43.42 38.97 2hmp n LEU 110 CO 0.59 -0.14 1.19 0.21 -1.33 0.00 0.00 177.39 177.92 2hmp s ASN 111 N -2.29 6.73 0.43 -1.43 2.47 -1.17 -4.95 114.94 114.73 2hmp s ASN 111 Ca 0.03 2.33 -0.25 0.00 0.42 0.00 0.00 52.86 55.40 2hmp s ASN 111 Cb -0.01 -2.57 -0.10 0.00 -1.45 0.00 0.00 41.25 37.12 2hmp s ASN 111 CO 0.04 -0.78 1.19 -2.65 -3.72 0.00 0.00 177.10 171.17 2hmp n PRO 112 N 5.06 1.71 -0.29 0.43 -0.02 -1.26 -4.87 135.00 135.76 2hmp n PRO 112 Ca 0.14 0.61 0.10 0.00 -2.02 0.00 0.00 63.50 62.33 2hmp n PRO 112 Cb 0.42 -2.27 0.33 0.00 -0.02 0.00 0.00 33.50 31.96 2hmp n PRO 112 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 2hmp h LYS 113 N 1.86 0.77 -0.27 -0.52 1.57 -2.01 -1.33 116.57 116.65 2hmp h LYS 113 Ca -0.47 -0.05 -0.06 0.00 -1.87 0.00 0.00 60.65 58.21 2hmp h LYS 113 Cb 1.31 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 33.43 2hmp h LYS 113 CO 0.59 0.51 -0.08 0.00 -0.57 0.00 0.00 179.45 179.89 2hmp h ALA 114 N 1.58 1.37 -0.69 3.86 0.00 -2.00 -2.60 119.26 120.78 2hmp h ALA 114 Ca 0.45 -0.23 -0.07 0.00 0.00 0.00 0.00 54.91 55.07 2hmp h ALA 114 Cb 0.61 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 2hmp h ALA 114 CO -0.22 0.43 0.17 -0.91 0.00 0.00 0.00 179.25 178.72 2hmp h ASN 115 N 0.40 1.04 -0.86 0.00 4.21 -1.59 -0.72 115.58 118.06 2hmp h ASN 115 Ca 0.08 -0.23 -0.01 0.00 1.21 0.00 0.00 56.30 57.34 2hmp h ASN 115 Cb 0.40 -0.27 -0.04 0.00 -1.12 0.00 0.00 38.32 37.29 2hmp h ASN 115 CO 0.02 1.01 0.48 0.03 -1.29 0.00 0.00 177.43 177.68 2hmp h ARG 116 N 1.03 1.19 -0.56 0.81 3.08 -1.34 -0.44 114.38 118.14 2hmp h ARG 116 Ca 0.21 -0.13 -0.07 0.00 0.07 0.00 0.00 59.98 60.07 2hmp h ARG 116 Cb 0.37 -0.24 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2hmp h ARG 116 CO 0.00 0.86 0.08 0.93 -1.07 0.00 0.00 179.97 180.78 2hmp h GLU 117 N 1.19 0.93 -0.40 0.04 5.08 -1.13 -2.35 114.58 117.94 2hmp h GLU 117 Ca 0.30 -0.25 -0.08 0.00 -1.00 0.00 0.00 59.36 58.33 2hmp h GLU 117 Cb 0.01 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.14 2hmp h GLU 117 CO -0.05 0.89 -0.06 0.87 -1.00 0.00 0.00 179.01 179.66 2hmp h LYS 118 N 0.82 0.75 -0.42 2.33 1.57 -0.76 -0.04 116.57 120.81 2hmp h LYS 118 Ca 0.17 -0.27 0.07 0.00 -1.87 0.00 0.00 60.65 58.75 2hmp h LYS 118 Cb 0.42 -0.05 -0.06 0.00 0.08 0.00 0.00 32.23 32.62 2hmp h LYS 118 CO 0.01 0.87 0.06 0.52 -0.57 0.00 0.00 179.45 180.34 2hmp h MET 119 N 0.56 0.18 -0.17 3.15 2.86 -1.08 -1.16 114.93 119.27 2hmp h MET 119 Ca 0.11 -0.01 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 2hmp h MET 119 Cb 0.57 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.18 2hmp h MET 119 CO 0.03 0.12 0.09 1.15 1.06 0.00 0.00 176.91 179.37 2hmp h THR 120 N 0.18 1.02 -0.08 2.22 2.02 -1.12 -1.21 112.91 115.94 2hmp h THR 120 Ca 0.20 -0.07 -0.00 0.00 0.77 0.00 0.00 66.41 67.31 2hmp h THR 120 Cb 0.26 0.80 -0.00 0.00 -1.74 0.00 0.00 68.15 67.47 2hmp h THR 120 CO -0.29 0.04 0.05 -0.61 0.37 0.00 0.00 175.52 175.08 2hmp h GLN 121 N 0.20 0.10 -0.32 6.66 4.15 -0.83 -1.90 115.11 123.16 2hmp h GLN 121 Ca 0.07 -0.01 0.03 0.00 0.77 0.00 0.00 58.65 59.51 2hmp h GLN 121 Cb -0.00 -0.02 -0.03 0.00 0.21 0.00 0.00 27.48 27.63 2hmp h GLN 121 CO -0.03 0.10 0.12 0.82 -1.93 0.00 0.00 178.83 177.91 2hmp h ILE 122 N 0.07 0.92 -0.39 2.39 2.04 -1.15 0.27 117.51 121.66 2hmp h ILE 122 Ca 0.03 -0.09 0.05 0.00 1.00 0.00 0.00 64.86 65.85 2hmp h ILE 122 Cb 0.03 0.64 -0.04 0.00 -0.74 0.00 0.00 36.82 36.70 2hmp h ILE 122 CO -0.01 0.05 0.12 0.24 0.00 0.00 0.00 178.15 178.55 2hmp h MET 123 N 0.26 0.26 0.21 2.37 2.86 -1.02 0.13 114.93 120.01 2hmp h MET 123 Ca 0.14 -0.02 -0.32 0.00 -2.06 0.00 0.00 59.70 57.45 2hmp h MET 123 Cb 0.10 -0.06 0.03 0.00 0.06 0.00 0.00 31.60 31.73 2hmp h MET 123 CO -0.14 0.17 -1.40 0.74 1.06 0.00 0.00 176.91 177.35 2hmp h PHE 124 N 0.27 0.85 0.11 -0.22 0.04 -1.19 -2.25 116.94 114.56 2hmp h PHE 124 Ca 0.18 -0.62 -0.30 0.00 2.80 0.00 0.00 57.97 60.03 2hmp h PHE 124 Cb 0.17 -0.04 -0.01 0.00 2.20 0.00 0.00 35.95 38.28 2hmp h PHE 124 CO -0.16 1.48 -1.58 0.93 -0.60 0.00 0.00 178.31 178.37 2hmp h GLU 125 N 0.14 0.24 0.06 1.51 5.08 -0.44 -2.99 114.58 118.18 2hmp h GLU 125 Ca -0.22 -0.41 -0.09 0.00 -1.00 0.00 0.00 59.36 57.64 2hmp h GLU 125 Cb 2.10 0.15 0.01 0.00 0.50 0.00 0.00 28.75 31.51 2hmp h GLU 125 CO 0.25 1.20 -0.38 1.15 -1.00 0.00 0.00 179.01 180.23 2hmp h THR 126 N -0.23 1.65 -0.01 1.13 2.02 -0.87 -3.39 112.91 113.21 2hmp h THR 126 Ca -0.34 -2.43 0.00 0.00 0.77 0.00 0.00 66.41 64.41 2hmp h THR 126 Cb 1.82 3.29 0.00 0.00 -1.74 0.00 0.00 68.15 71.52 2hmp h THR 126 CO 0.05 0.65 -0.43 0.49 0.37 0.00 0.00 175.52 176.65 2hmp n PHE 127 N -4.39 0.00 -3.30 3.16 3.72 -1.00 -4.98 117.46 110.66 2hmp n PHE 127 Ca -0.12 0.00 -0.24 0.00 -0.05 0.00 0.00 57.45 57.04 2hmp n PHE 127 Cb 0.63 0.00 0.02 0.00 -0.94 0.00 0.00 39.48 39.19 2hmp n PHE 127 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 176.76 176.80 2hmp n ASN 128 N -0.06 -4.79 -4.75 4.37 3.02 -0.87 -3.74 115.26 108.43 2hmp n ASN 128 Ca 0.08 -0.39 -0.38 0.00 -0.03 0.00 0.00 54.58 53.86 2hmp n ASN 128 Cb 0.42 -3.90 0.04 0.00 -0.61 0.00 0.00 39.78 35.73 2hmp n ASN 128 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2hmp s VAL 129 N -3.07 2.14 -0.38 2.41 -7.23 -1.04 -4.15 120.40 109.08 2hmp s VAL 129 Ca 0.40 0.11 0.27 0.00 -1.81 0.00 0.00 61.98 60.94 2hmp s VAL 129 Cb -0.20 -3.05 0.31 0.00 0.56 0.00 0.00 36.38 34.00 2hmp s VAL 129 CO 0.49 0.00 1.78 1.55 -0.31 0.00 0.00 175.10 178.61 2hmp h PRO 130 N 1.58 0.00 -1.45 4.82 0.13 -1.75 -3.43 132.00 131.90 2hmp h PRO 130 Ca -0.51 0.00 0.17 0.00 -0.87 0.00 0.00 66.00 64.79 2hmp h PRO 130 Cb 1.29 0.00 -0.23 0.00 0.13 0.00 0.00 31.00 32.20 2hmp h PRO 130 CO 0.58 0.00 0.72 0.00 -0.23 0.00 0.00 178.00 179.06 2hmp s ALA 131 N -3.34 -2.01 0.30 -0.56 0.00 -1.26 -1.26 121.76 113.63 2hmp s ALA 131 Ca 0.05 1.63 -0.17 0.00 0.00 0.00 0.00 51.96 53.47 2hmp s ALA 131 Cb 0.09 -0.73 0.02 0.00 0.00 0.00 0.00 23.12 22.50 2hmp s ALA 131 CO 0.53 -0.38 0.67 0.00 0.00 0.00 0.00 175.76 176.58 2hmp s MET 132 N -1.52 1.84 0.00 0.00 0.23 -0.36 -1.69 119.30 117.81 2hmp s MET 132 Ca 0.04 -1.18 -0.23 0.00 -1.03 0.00 0.00 55.69 53.29 2hmp s MET 132 Cb -0.01 0.58 0.05 0.00 -1.53 0.00 0.00 34.83 33.92 2hmp s MET 132 CO -0.03 -0.83 0.52 -0.47 -2.03 0.00 0.00 175.02 172.17 2hmp s TYR 133 N -3.55 -0.44 -0.13 3.16 6.14 -0.94 -0.89 117.35 120.71 2hmp s TYR 133 Ca 0.15 0.62 0.00 0.00 0.64 0.00 0.00 57.07 58.49 2hmp s TYR 133 Cb -0.04 0.30 0.02 0.00 0.42 0.00 0.00 41.96 42.66 2hmp s TYR 133 CO 0.09 -0.57 -0.12 0.08 0.64 0.00 0.00 175.55 175.66 2hmp s VAL 134 N -1.81 1.38 0.10 3.14 1.01 -1.26 -1.04 120.40 121.92 2hmp s VAL 134 Ca -0.09 -0.53 0.08 0.00 0.00 0.00 0.00 61.98 61.45 2hmp s VAL 134 Cb -0.01 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.02 2hmp s VAL 134 CO 0.03 0.42 -0.18 0.00 0.00 0.00 0.00 175.10 175.38 2hmp s ALA 135 N 1.41 2.66 0.10 5.51 0.00 -0.41 -4.87 121.76 126.16 2hmp s ALA 135 Ca 0.02 -1.31 -0.31 0.00 0.00 0.00 0.00 51.96 50.36 2hmp s ALA 135 Cb -0.13 -0.67 -0.07 0.00 0.00 0.00 0.00 23.12 22.25 2hmp s ALA 135 CO -0.07 0.59 1.27 0.42 0.00 0.00 0.00 175.76 177.96 2hmp s ILE 136 N -1.08 3.70 0.14 0.00 1.01 -1.26 -0.84 121.20 122.86 2hmp s ILE 136 Ca 0.17 1.25 -0.18 0.00 0.00 0.00 0.00 60.65 61.89 2hmp s ILE 136 Cb -0.11 -3.80 -0.00 0.00 0.01 0.00 0.00 42.46 38.56 2hmp s ILE 136 CO 0.09 0.11 1.74 1.56 0.00 0.00 0.00 174.94 178.44 2hmp h GLN 137 N 6.58 0.19 -0.52 2.79 4.20 -1.53 -2.28 115.11 124.53 2hmp h GLN 137 Ca -0.42 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.25 2hmp h GLN 137 Cb 1.21 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.92 2hmp h GLN 137 CO 0.82 0.12 0.22 0.00 -0.67 0.00 0.00 178.83 179.33 2hmp h ALA 138 N 1.20 1.42 -0.50 3.87 0.00 -1.92 -1.77 119.26 121.56 2hmp h ALA 138 Ca 0.13 -0.13 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2hmp h ALA 138 Cb 0.12 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2hmp h ALA 138 CO -0.16 0.45 0.15 0.28 0.00 0.00 0.00 179.25 179.98 2hmp h VAL 139 N 0.74 1.23 -0.39 0.00 2.07 -1.82 -1.50 116.25 116.58 2hmp h VAL 139 Ca 0.18 -0.77 0.04 0.00 0.82 0.00 0.00 66.70 66.98 2hmp h VAL 139 Cb 0.12 0.79 -0.04 0.00 -1.52 0.00 0.00 31.29 30.64 2hmp h VAL 139 CO -0.02 0.28 0.15 -0.07 0.02 0.00 0.00 177.57 177.93 2hmp h LEU 140 N 0.67 0.18 -0.97 2.57 3.38 -1.00 -0.71 115.31 119.44 2hmp h LEU 140 Ca 0.16 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 58.16 2hmp h LEU 140 Cb 0.27 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 40.99 2hmp h LEU 140 CO -0.00 0.14 0.55 0.77 0.09 0.00 0.00 178.44 179.99 2hmp h SER 141 N 0.32 1.12 -0.19 -0.43 4.64 -1.14 -1.19 113.55 116.69 2hmp h SER 141 Ca 0.17 -0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.43 2hmp h SER 141 Cb 0.13 -0.28 -0.01 0.00 -0.31 0.00 0.00 62.40 61.93 2hmp h SER 141 CO -0.16 0.87 0.10 0.25 -0.87 0.00 0.00 176.83 177.02 2hmp h LEU 142 N 1.28 0.16 -0.59 5.97 5.85 -0.89 -2.33 115.31 124.77 2hmp h LEU 142 Ca 0.33 0.00 0.09 0.00 0.84 0.00 0.00 57.88 59.14 2hmp h LEU 142 Cb -0.04 -0.03 -0.07 0.00 0.37 0.00 0.00 40.66 40.89 2hmp h LEU 142 CO -0.06 0.12 0.22 1.88 -0.34 0.00 0.00 178.44 180.26 2hmp h TYR 143 N 0.22 0.38 -0.30 1.25 0.05 -0.74 -1.64 116.97 116.19 2hmp h TYR 143 Ca 0.07 0.03 0.02 0.00 0.05 0.00 0.00 58.73 58.90 2hmp h TYR 143 Cb 0.00 -0.08 -0.02 0.00 1.01 0.00 0.00 36.73 37.65 2hmp h TYR 143 CO -0.08 0.10 0.20 0.00 -1.05 0.00 0.00 178.16 177.33 2hmp h ALA 144 N 1.40 1.86 0.00 3.88 0.00 -0.99 -1.55 119.26 123.86 2hmp h ALA 144 Ca 0.29 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.18 2hmp h ALA 144 Cb 0.35 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2hmp h ALA 144 CO -0.29 0.12 0.00 -1.13 0.00 0.00 0.00 179.25 177.95 2hmp n SER 145 N -4.49 0.00 0.00 0.00 3.41 -0.63 -4.89 113.62 107.01 2hmp n SER 145 Ca 0.02 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.08 2hmp n SER 145 Cb 0.11 -0.48 0.00 0.00 -0.26 0.00 0.00 64.21 63.58 2hmp n SER 145 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hmp n GLY 146 N 1.12 1.72 3.15 5.00 0.00 -0.58 -5.11 105.19 110.50 2hmp n GLY 146 Ca 0.07 -0.01 -0.08 0.00 0.00 0.00 0.00 46.02 46.00 2hmp n GLY 146 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2hmp s ARG 147 N -0.75 0.73 0.00 1.61 0.52 -1.12 -5.04 118.95 114.90 2hmp s ARG 147 Ca 0.00 -1.07 0.00 0.00 -0.52 0.00 0.00 55.73 54.14 2hmp s ARG 147 Cb 0.00 0.28 0.00 0.00 0.52 0.00 0.00 34.95 35.75 2hmp s ARG 147 CO 0.00 -0.19 0.39 0.25 0.02 0.00 0.00 175.30 175.77 2hmp n THR 148 N 0.04 0.00 -4.33 0.02 -2.24 -1.26 -3.09 114.28 103.41 2hmp n THR 148 Ca -0.15 -0.48 -0.21 0.00 -2.27 0.00 0.00 64.05 60.95 2hmp n THR 148 Cb 0.62 1.03 -0.16 0.00 -2.10 0.00 0.00 70.33 69.72 2hmp n THR 148 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2hmp s THR 149 N -0.17 0.73 -4.33 4.28 2.01 -1.26 -0.49 115.64 116.41 2hmp s THR 149 Ca 0.00 -0.29 0.00 0.00 0.31 0.00 0.00 61.69 61.71 2hmp s THR 149 Cb 0.00 -0.68 0.00 0.00 0.01 0.00 0.00 72.50 71.83 2hmp s THR 149 CO 0.00 0.25 0.00 0.61 -0.69 0.00 0.00 174.62 174.79 2hmp n GLY 150 N 3.60 -2.59 3.20 4.40 0.00 -0.70 -4.89 105.19 108.22 2hmp n GLY 150 Ca -0.21 -1.28 -0.32 0.00 0.00 0.00 0.00 46.02 44.22 2hmp n GLY 150 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2hmp s ILE 151 N -2.09 2.00 -0.17 -0.61 2.07 -0.40 -0.80 121.20 121.20 2hmp s ILE 151 Ca 0.00 -0.98 -0.08 0.00 -1.41 0.00 0.00 60.65 58.19 2hmp s ILE 151 Cb 0.00 -1.74 -0.04 0.00 0.13 0.00 0.00 42.46 40.81 2hmp s ILE 151 CO 0.00 0.54 0.10 -0.69 -1.91 0.00 0.00 174.94 172.98 2hmp s VAL 152 N 0.44 5.13 -0.37 4.00 1.01 0.08 -1.18 120.40 129.51 2hmp s VAL 152 Ca -0.17 0.08 -0.12 0.00 0.00 0.00 0.00 61.98 61.77 2hmp s VAL 152 Cb -0.17 -3.29 0.02 0.00 0.00 0.00 0.00 36.38 32.93 2hmp s VAL 152 CO 0.07 0.50 0.23 -0.22 0.00 0.00 0.00 175.10 175.68 2hmp s LEU 153 N -0.03 4.73 -0.22 3.92 2.96 -0.39 -0.62 118.68 129.03 2hmp s LEU 153 Ca 0.08 -0.83 -0.03 0.00 -0.22 0.00 0.00 54.13 53.13 2hmp s LEU 153 Cb -0.12 -2.08 -0.00 0.00 0.50 0.00 0.00 46.19 44.49 2hmp s LEU 153 CO 0.00 -0.36 -0.06 -0.62 -1.32 0.00 0.00 176.35 173.99 2hmp s ASP 154 N 1.62 4.17 -0.09 3.68 2.15 -0.16 -0.86 116.67 127.18 2hmp s ASP 154 Ca 0.04 -0.46 -0.01 0.00 0.43 0.00 0.00 52.55 52.54 2hmp s ASP 154 Cb -0.19 -1.70 0.03 0.00 -0.30 0.00 0.00 42.92 40.76 2hmp s ASP 154 CO 0.08 -0.03 -0.03 -0.55 -0.17 0.00 0.00 175.17 174.47 2hmp s SER 155 N 1.45 1.87 0.00 -0.34 0.15 -0.46 -0.86 113.70 115.50 2hmp s SER 155 Ca 0.05 -0.19 0.00 0.00 0.70 0.00 0.00 55.95 56.51 2hmp s SER 155 Cb -0.14 -0.61 0.00 0.00 -1.71 0.00 0.00 66.02 63.55 2hmp s SER 155 CO -0.05 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.84 2hmp n GLY 156 N 5.06 1.88 0.11 9.45 0.00 -0.89 -1.26 105.19 119.54 2hmp n GLY 156 Ca -0.09 -0.02 -0.13 0.00 0.00 0.00 0.00 46.02 45.78 2hmp n GLY 156 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hmp n ASP 157 N 0.00 0.96 0.00 1.61 2.03 -1.26 -0.69 116.55 119.19 2hmp n ASP 157 Ca 0.00 0.10 0.00 0.00 0.52 0.00 0.00 54.79 55.41 2hmp n ASP 157 Cb 0.00 0.16 0.00 0.00 -0.72 0.00 0.00 41.12 40.56 2hmp n ASP 157 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2hmp n GLY 158 N 1.85 0.02 3.25 0.27 0.00 -1.26 -0.85 105.19 108.47 2hmp n GLY 158 Ca -0.32 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.59 2hmp n GLY 158 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2hmp s VAL 159 N -1.97 0.08 -0.05 1.61 0.11 -1.26 -4.38 120.40 114.54 2hmp s VAL 159 Ca 0.00 -0.67 0.04 0.00 -2.93 0.00 0.00 61.98 58.42 2hmp s VAL 159 Cb 0.00 -0.92 -0.00 0.00 -1.53 0.00 0.00 36.38 33.93 2hmp s VAL 159 CO 0.00 -0.37 -0.19 -0.89 -3.33 0.00 0.00 175.10 170.32 2hmp s THR 160 N -2.47 1.58 0.08 5.04 2.01 0.14 -2.10 115.64 119.91 2hmp s THR 160 Ca -0.06 -0.79 0.06 0.00 0.31 0.00 0.00 61.69 61.21 2hmp s THR 160 Cb -0.01 -1.36 -0.03 0.00 0.01 0.00 0.00 72.50 71.11 2hmp s THR 160 CO -0.03 0.45 -0.15 -1.00 -0.69 0.00 0.00 174.62 173.20 2hmp s HIS 161 N 0.09 1.31 -0.19 4.92 3.76 -0.04 0.52 115.29 125.66 2hmp s HIS 161 Ca -0.06 -0.45 -0.07 0.00 -0.15 0.00 0.00 55.06 54.32 2hmp s HIS 161 Cb -0.13 -0.73 -0.04 0.00 1.11 0.00 0.00 32.58 32.79 2hmp s HIS 161 CO 0.03 0.08 0.06 -0.80 -0.85 0.00 0.00 174.74 173.26 2hmp s ASN 162 N -1.75 5.53 -0.26 1.40 -0.87 -0.14 -0.99 114.94 117.87 2hmp s ASN 162 Ca -0.01 0.03 -0.01 0.00 -1.57 0.00 0.00 52.86 51.31 2hmp s ASN 162 Cb -0.10 -1.95 0.08 0.00 -0.02 0.00 0.00 41.25 39.26 2hmp s ASN 162 CO 0.03 0.14 0.04 -0.69 -2.57 0.00 0.00 177.10 174.04 2hmp s VAL 163 N 0.56 1.03 0.11 1.60 1.01 0.21 -1.61 120.40 123.31 2hmp s VAL 163 Ca 0.03 -1.16 -0.28 0.00 0.00 0.00 0.00 61.98 60.58 2hmp s VAL 163 Cb -0.13 -1.57 -0.06 0.00 0.00 0.00 0.00 36.38 34.62 2hmp s VAL 163 CO 0.01 -0.38 0.88 -2.16 0.00 0.00 0.00 175.10 173.45 2hmp s PRO 164 N 1.59 4.64 -0.03 2.72 0.04 -1.26 -0.74 135.00 141.95 2hmp s PRO 164 Ca 0.02 1.30 0.01 0.00 0.04 0.00 0.00 61.00 62.38 2hmp s PRO 164 Cb -0.18 -3.35 0.02 0.00 0.04 0.00 0.00 34.50 31.03 2hmp s PRO 164 CO -0.14 0.32 -0.04 0.42 0.04 0.00 0.00 177.00 177.60 2hmp s ILE 165 N -0.30 0.47 -0.20 0.56 1.01 0.02 -0.90 121.20 121.86 2hmp s ILE 165 Ca 0.42 -0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.97 2hmp s ILE 165 Cb -0.23 -0.49 0.04 0.00 0.01 0.00 0.00 42.46 41.80 2hmp s ILE 165 CO 0.28 0.20 -0.13 -0.47 0.00 0.00 0.00 174.94 174.81 2hmp s TYR 166 N 0.74 2.66 -1.36 3.97 5.04 0.05 -1.72 117.35 126.74 2hmp s TYR 166 Ca -0.09 -1.74 -0.03 0.00 -2.44 0.00 0.00 57.07 52.77 2hmp s TYR 166 Cb -0.12 -1.76 -0.00 0.00 0.35 0.00 0.00 41.96 40.42 2hmp s TYR 166 CO -0.00 -0.78 0.50 0.39 -1.34 0.00 0.00 175.55 174.31 2hmp n GLU 167 N 4.62 -3.17 -0.57 4.97 1.02 -0.40 -1.46 120.64 125.65 2hmp n GLU 167 Ca -0.16 0.43 0.00 0.00 -0.02 0.00 0.00 57.16 57.41 2hmp n GLU 167 Cb 0.47 -4.52 0.00 0.00 -0.02 0.00 0.00 31.44 27.37 2hmp n GLU 167 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2hmp n GLY 168 N -1.90 1.77 3.46 0.62 0.00 0.36 -5.00 105.19 104.49 2hmp n GLY 168 Ca -0.28 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.35 2hmp n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hmp s TYR 169 N -3.54 3.18 0.19 1.61 2.02 -0.54 -5.01 117.35 115.27 2hmp s TYR 169 Ca 0.00 -0.48 -0.31 0.00 -0.37 0.00 0.00 57.07 55.92 2hmp s TYR 169 Cb 0.00 -2.37 -0.09 0.00 -0.40 0.00 0.00 41.96 39.10 2hmp s TYR 169 CO 0.00 -0.42 1.40 0.00 -1.57 0.00 0.00 175.55 174.96 2hmp s ALA 170 N 1.64 3.61 -0.65 3.71 0.00 -1.26 -0.77 121.76 128.04 2hmp s ALA 170 Ca 0.05 1.21 -0.20 0.00 0.00 0.00 0.00 51.96 53.03 2hmp s ALA 170 Cb -0.17 -3.54 0.10 0.00 0.00 0.00 0.00 23.12 19.52 2hmp s ALA 170 CO 0.07 -0.65 0.81 -0.51 0.00 0.00 0.00 175.76 175.48 2hmp s LEU 171 N 0.27 5.19 0.37 0.00 1.43 -0.07 -4.94 118.68 120.93 2hmp s LEU 171 Ca 0.61 -1.44 0.08 0.00 -1.03 0.00 0.00 54.13 52.35 2hmp s LEU 171 Cb -0.39 -2.33 0.74 0.00 0.03 0.00 0.00 46.19 44.23 2hmp s LEU 171 CO 0.37 -1.17 1.91 1.55 0.23 0.00 0.00 176.35 179.24 2hmp h PRO 172 N 9.18 0.32 0.00 1.29 0.13 -1.94 -2.18 132.00 138.80 2hmp h PRO 172 Ca -0.24 -0.07 -0.01 0.00 -0.87 0.00 0.00 66.00 64.81 2hmp h PRO 172 Cb 1.08 -0.04 -0.00 0.00 0.13 0.00 0.00 31.00 32.16 2hmp h PRO 172 CO 1.11 0.42 -0.07 1.12 -0.23 0.00 0.00 178.00 180.35 2hmp h HIS 173 N 0.30 0.00 -0.14 1.56 2.07 -1.97 -2.85 115.15 114.13 2hmp h HIS 173 Ca 0.06 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.58 2hmp h HIS 173 Cb 0.36 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.34 2hmp h HIS 173 CO 0.01 0.07 0.00 0.00 -3.07 0.00 0.00 177.93 174.93 2hmp n ALA 174 N -2.17 2.43 -1.99 6.11 0.00 -0.83 -4.97 120.51 119.09 2hmp n ALA 174 Ca -0.01 -0.77 -0.41 0.00 0.00 0.00 0.00 53.44 52.24 2hmp n ALA 174 Cb 0.24 -0.61 -0.03 0.00 0.00 0.00 0.00 19.45 19.05 2hmp n ALA 174 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2hmp s ILE 175 N -1.36 3.10 -0.05 0.00 1.01 -1.08 -4.54 121.20 118.27 2hmp s ILE 175 Ca 0.24 0.90 0.04 0.00 0.00 0.00 0.00 60.65 61.83 2hmp s ILE 175 Cb 0.16 -3.57 -0.02 0.00 0.01 0.00 0.00 42.46 39.03 2hmp s ILE 175 CO 0.23 0.13 -0.15 -0.04 0.00 0.00 0.00 174.94 175.10 2hmp s MET 176 N -0.08 2.53 -0.13 2.79 -1.94 -0.64 -4.98 119.30 116.85 2hmp s MET 176 Ca 0.58 -0.72 0.02 0.00 -1.71 0.00 0.00 55.69 53.86 2hmp s MET 176 Cb -0.38 -2.36 0.01 0.00 2.01 0.00 0.00 34.83 34.12 2hmp s MET 176 CO 0.39 0.58 -0.19 0.50 -0.01 0.00 0.00 175.02 176.29 2hmp s ARG 177 N -0.63 2.68 -0.19 2.03 3.52 -1.26 -0.96 118.95 124.14 2hmp s ARG 177 Ca 0.09 -0.73 -0.02 0.00 -0.13 0.00 0.00 55.73 54.95 2hmp s ARG 177 Cb -0.11 -2.23 0.00 0.00 -1.56 0.00 0.00 34.95 31.05 2hmp s ARG 177 CO 0.01 -0.06 -0.11 -1.17 -0.81 0.00 0.00 175.30 173.16 2hmp s LEU 178 N 0.95 2.60 -1.39 -0.88 2.96 0.18 -5.01 118.68 118.10 2hmp s LEU 178 Ca -0.05 -0.48 -0.06 0.00 -0.22 0.00 0.00 54.13 53.32 2hmp s LEU 178 Cb -0.15 -1.63 0.07 0.00 0.50 0.00 0.00 46.19 44.98 2hmp s LEU 178 CO -0.03 0.01 2.51 0.47 -1.32 0.00 0.00 176.35 177.99 2hmp n ASP 179 N 4.58 8.21 -3.69 3.68 8.00 -1.26 -0.68 116.55 135.38 2hmp n ASP 179 Ca -0.19 -3.02 -0.12 0.00 0.71 0.00 0.00 54.79 52.17 2hmp n ASP 179 Cb 0.51 -1.40 -0.13 0.00 -0.02 0.00 0.00 41.12 40.08 2hmp n ASP 179 CO 0.00 0.00 0.00 -0.22 -0.39 0.00 0.00 177.20 176.59 2hmp s LEU 180 N -1.65 -0.01 0.00 0.64 2.96 -1.26 -4.99 118.68 114.37 2hmp s LEU 180 Ca 0.58 0.64 0.00 0.00 -0.22 0.00 0.00 54.13 55.12 2hmp s LEU 180 Cb 0.18 0.85 0.00 0.00 0.50 0.00 0.00 46.19 47.72 2hmp s LEU 180 CO -0.09 -0.20 0.00 0.00 -1.32 0.00 0.00 176.35 174.74 2hmp n ALA 181 N 4.75 0.00 -0.28 5.97 0.00 -1.26 -3.84 120.51 125.85 2hmp n ALA 181 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.28 2hmp n ALA 181 Cb 0.52 0.00 0.13 0.00 0.00 0.00 0.00 19.45 20.10 2hmp n ALA 181 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2hmp h GLY 182 N 0.00 1.18 1.51 0.00 0.00 -0.75 -1.60 103.07 103.42 2hmp h GLY 182 Ca 0.00 -0.33 -0.06 0.00 0.00 0.00 0.00 47.33 46.94 2hmp h GLY 182 CO 0.00 0.21 -0.01 0.07 0.00 0.00 0.00 176.54 176.81 2hmp h ARG 183 N 0.85 0.60 -0.57 4.80 0.11 -1.24 0.14 114.38 119.07 2hmp h ARG 183 Ca 0.35 -0.14 -0.10 0.00 0.10 0.00 0.00 59.98 60.19 2hmp h ARG 183 Cb 0.20 -0.08 -0.02 0.00 1.11 0.00 0.00 29.97 31.18 2hmp h ARG 183 CO -0.18 0.63 -0.05 -0.44 0.10 0.00 0.00 179.97 180.03 2hmp h ASP 184 N 0.57 1.01 -0.48 0.08 3.32 -1.53 -1.37 116.42 118.02 2hmp h ASP 184 Ca 0.12 -0.31 -0.12 0.00 0.02 0.00 0.00 57.03 56.74 2hmp h ASP 184 Cb 0.38 -0.27 -0.02 0.00 0.22 0.00 0.00 39.33 39.64 2hmp h ASP 184 CO 0.01 1.09 -0.17 -0.07 -1.72 0.00 0.00 179.24 178.38 2hmp h LEU 185 N 0.92 1.00 -0.27 1.55 4.07 -0.88 0.04 115.31 121.75 2hmp h LEU 185 Ca 0.16 -0.36 0.00 0.00 0.08 0.00 0.00 57.88 57.76 2hmp h LEU 185 Cb 0.60 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 42.06 2hmp h LEU 185 CO 0.04 1.14 0.17 0.74 -1.08 0.00 0.00 178.44 179.45 2hmp h THR 186 N 0.86 1.09 -0.77 0.22 2.02 -0.85 -0.73 112.91 114.75 2hmp h THR 186 Ca 0.12 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.11 2hmp h THR 186 Cb 0.74 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 67.83 2hmp h THR 186 CO 0.06 0.08 0.47 0.44 0.37 0.00 0.00 175.52 176.94 2hmp h ASP 187 N 0.35 0.92 -0.52 4.18 3.32 -0.98 -1.70 116.42 121.99 2hmp h ASP 187 Ca 0.10 -0.06 -0.04 0.00 0.02 0.00 0.00 57.03 57.05 2hmp h ASP 187 Cb -0.01 -0.23 -0.02 0.00 0.22 0.00 0.00 39.33 39.29 2hmp h ASP 187 CO -0.02 0.71 0.18 0.22 -1.72 0.00 0.00 179.24 178.61 2hmp h TYR 188 N 1.05 0.81 -0.80 4.55 3.20 -0.82 -1.84 116.97 123.12 2hmp h TYR 188 Ca 0.28 -0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2hmp h TYR 188 Cb -0.05 -0.24 -0.04 0.00 1.54 0.00 0.00 36.73 37.95 2hmp h TYR 188 CO -0.01 0.69 0.41 1.25 -1.64 0.00 0.00 178.16 178.86 2hmp h LEU 189 N 0.70 1.01 -0.44 2.82 5.85 -0.89 -0.42 115.31 123.94 2hmp h LEU 189 Ca 0.17 -0.10 0.02 0.00 0.84 0.00 0.00 57.88 58.80 2hmp h LEU 189 Cb 0.24 -0.26 -0.03 0.00 0.37 0.00 0.00 40.66 40.99 2hmp h LEU 189 CO -0.01 0.83 0.27 0.24 -0.34 0.00 0.00 178.44 179.43 2hmp h MET 190 N 1.12 0.53 -0.03 1.25 2.86 -1.05 -1.15 114.93 118.46 2hmp h MET 190 Ca 0.28 -0.03 -0.00 0.00 -2.06 0.00 0.00 59.70 57.89 2hmp h MET 190 Cb 0.07 -0.12 -0.00 0.00 0.06 0.00 0.00 31.60 31.61 2hmp h MET 190 CO -0.04 0.35 0.02 -0.22 1.06 0.00 0.00 176.91 178.08 2hmp h LYS 191 N 0.55 0.04 0.00 1.72 3.64 -0.82 -1.22 116.57 120.47 2hmp h LYS 191 Ca 0.17 -0.00 -0.14 0.00 -1.27 0.00 0.00 60.65 59.41 2hmp h LYS 191 Cb -0.01 -0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.78 2hmp h LYS 191 CO -0.07 0.06 -0.67 -0.84 -2.27 0.00 0.00 179.45 175.66 2hmp h ILE 192 N 0.00 1.39 -0.02 2.00 3.07 -1.00 -0.59 117.51 122.36 2hmp h ILE 192 Ca 0.01 -2.38 -0.14 0.00 1.55 0.00 0.00 64.86 63.90 2hmp h ILE 192 Cb 0.03 2.31 -0.02 0.00 -0.27 0.00 0.00 36.82 38.88 2hmp h ILE 192 CO -0.00 0.66 -0.65 -0.07 -1.05 0.00 0.00 178.15 177.04 2hmp h LEU 193 N 0.00 0.10 -0.38 0.16 3.38 -1.20 -1.47 115.31 115.89 2hmp h LEU 193 Ca -0.01 -0.06 -0.14 0.00 0.09 0.00 0.00 57.88 57.76 2hmp h LEU 193 Cb 1.26 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.97 2hmp h LEU 193 CO 0.09 0.72 -0.32 0.74 0.09 0.00 0.00 178.44 179.76 2hmp h THR 194 N 0.06 1.28 -0.35 0.22 2.02 -0.77 -2.12 112.91 113.25 2hmp h THR 194 Ca -0.01 -1.48 -0.02 0.00 0.77 0.00 0.00 66.41 65.66 2hmp h THR 194 Cb 1.15 1.37 -0.02 0.00 -1.74 0.00 0.00 68.15 68.92 2hmp h THR 194 CO 0.09 0.50 0.12 -0.33 0.37 0.00 0.00 175.52 176.27 2hmp h GLU 195 N 0.70 0.50 0.00 6.66 5.08 -0.97 -1.87 114.58 124.67 2hmp h GLU 195 Ca 0.07 -0.07 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 2hmp h GLU 195 Cb 0.90 -0.09 -0.00 0.00 0.50 0.00 0.00 28.75 30.06 2hmp h GLU 195 CO 0.08 0.43 -0.08 -0.09 -1.00 0.00 0.00 179.01 178.35 2hmp h ARG 196 N 0.49 0.00 0.00 2.33 9.65 -1.12 -3.46 114.38 122.27 2hmp h ARG 196 Ca 0.12 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 59.00 2hmp h ARG 196 Cb 0.13 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.71 2hmp h ARG 196 CO -0.01 0.08 0.00 0.41 2.80 0.00 0.00 179.97 183.25 2hmp n GLY 197 N -1.06 0.42 3.95 2.80 0.00 -0.70 -5.11 105.19 105.48 2hmp n GLY 197 Ca -0.02 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.71 2hmp n GLY 197 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2hmp s TYR 198 N -1.29 1.27 -0.29 1.61 2.02 -0.81 -5.01 117.35 114.85 2hmp s TYR 198 Ca 0.00 0.09 -0.01 0.00 -0.37 0.00 0.00 57.07 56.77 2hmp s TYR 198 Cb 0.00 -3.99 0.09 0.00 -0.40 0.00 0.00 41.96 37.66 2hmp s TYR 198 CO 0.00 -2.64 0.09 0.45 -1.57 0.00 0.00 175.55 171.88 2hmp s SER 199 N -4.93 3.85 -0.28 2.29 0.15 -1.26 -4.26 113.70 109.26 2hmp s SER 199 Ca 0.75 -1.50 0.03 0.00 0.70 0.00 0.00 55.95 55.93 2hmp s SER 199 Cb -0.03 -0.79 0.07 0.00 -1.71 0.00 0.00 66.02 63.57 2hmp s SER 199 CO 0.52 -0.40 -0.04 -0.36 1.20 0.00 0.00 173.24 174.15 2hmp s PHE 200 N 1.69 3.16 0.00 3.44 0.08 -1.26 -4.92 117.98 120.17 2hmp s PHE 200 Ca 0.08 -2.38 0.00 0.00 0.12 0.00 0.00 56.93 54.76 2hmp s PHE 200 Cb -0.17 -2.13 0.00 0.00 -0.57 0.00 0.00 43.02 40.15 2hmp s PHE 200 CO -0.24 -0.88 0.00 0.28 -0.10 0.00 0.00 175.22 174.28 2hmp n VAL 201 N 4.45 0.00 -1.74 -0.44 0.31 -1.26 -4.69 118.33 114.95 2hmp n VAL 201 Ca -0.08 0.00 -0.29 0.00 -0.01 0.00 0.00 64.34 63.96 2hmp n VAL 201 Cb 0.42 0.00 0.09 0.00 -0.91 0.00 0.00 33.84 33.45 2hmp n VAL 201 CO 0.00 0.00 0.00 0.42 -1.32 0.00 0.00 176.83 175.93 2hmp s THR 202 N -1.00 2.53 0.23 2.52 -4.23 -1.26 -4.84 115.64 109.59 2hmp s THR 202 Ca 0.00 0.17 -0.08 0.00 -1.18 0.00 0.00 61.69 60.60 2hmp s THR 202 Cb 0.00 -3.06 0.20 0.00 1.34 0.00 0.00 72.50 70.97 2hmp s THR 202 CO 0.00 -0.23 1.89 0.74 -0.54 0.00 0.00 174.62 176.48 2hmp h THR 203 N -1.08 1.18 -0.46 3.99 2.02 -2.00 0.77 112.91 117.33 2hmp h THR 203 Ca -0.47 -0.38 -0.07 0.00 0.77 0.00 0.00 66.41 66.26 2hmp h THR 203 Cb 1.30 -0.02 -0.02 0.00 -1.74 0.00 0.00 68.15 67.67 2hmp h THR 203 CO 0.63 0.20 0.01 0.00 0.37 0.00 0.00 175.52 176.74 2hmp h ALA 204 N 1.33 1.15 0.00 6.16 0.00 -2.00 -1.98 119.26 123.91 2hmp h ALA 204 Ca 0.32 -0.25 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2hmp h ALA 204 Cb -0.07 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.51 2hmp h ALA 204 CO -0.09 0.55 -0.49 0.93 0.00 0.00 0.00 179.25 180.15 2hmp h GLU 205 N 0.71 0.00 -0.75 0.00 5.08 -1.81 -2.80 114.58 115.01 2hmp h GLU 205 Ca 0.14 0.00 -0.06 0.00 -1.00 0.00 0.00 59.36 58.44 2hmp h GLU 205 Cb 0.42 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.64 2hmp h GLU 205 CO 0.02 0.49 0.22 -0.09 -1.00 0.00 0.00 179.01 178.65 2hmp h ARG 206 N 0.00 1.17 -0.43 2.33 2.43 -0.13 -1.62 114.38 118.12 2hmp h ARG 206 Ca -0.00 -0.26 -0.07 0.00 -0.81 0.00 0.00 59.98 58.84 2hmp h ARG 206 Cb 0.87 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 30.24 2hmp h ARG 206 CO 0.06 1.00 -0.03 0.93 -1.51 0.00 0.00 179.97 180.42 2hmp h GLU 207 N 1.12 0.71 -0.13 0.20 4.39 -1.26 0.29 114.58 119.89 2hmp h GLU 207 Ca 0.24 -0.19 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 2hmp h GLU 207 Cb 0.32 -0.08 -0.01 0.00 -0.10 0.00 0.00 28.75 28.89 2hmp h GLU 207 CO -0.01 0.75 0.04 0.82 -1.16 0.00 0.00 179.01 179.45 2hmp h ILE 208 N 0.66 1.19 -0.84 3.13 2.04 -1.25 -2.40 117.51 120.04 2hmp h ILE 208 Ca 0.13 -0.59 -0.04 0.00 1.00 0.00 0.00 64.86 65.37 2hmp h ILE 208 Cb 0.45 1.34 -0.04 0.00 -0.74 0.00 0.00 36.82 37.83 2hmp h ILE 208 CO 0.02 0.17 0.38 0.58 0.00 0.00 0.00 178.15 179.31 2hmp h VAL 209 N 0.02 1.26 -0.79 1.67 2.07 -1.01 -0.28 116.25 119.18 2hmp h VAL 209 Ca 0.04 -0.76 0.10 0.00 0.82 0.00 0.00 66.70 66.90 2hmp h VAL 209 Cb 0.24 0.21 -0.07 0.00 -1.52 0.00 0.00 31.29 30.14 2hmp h VAL 209 CO -0.00 0.32 0.43 -0.09 0.02 0.00 0.00 177.57 178.25 2hmp h ARG 210 N 1.20 0.69 -0.38 1.57 2.43 -0.86 0.17 114.38 119.20 2hmp h ARG 210 Ca 0.29 -0.04 -0.08 0.00 -0.81 0.00 0.00 59.98 59.33 2hmp h ARG 210 Cb 0.15 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 29.53 2hmp h ARG 210 CO -0.03 0.46 -0.08 0.22 -1.51 0.00 0.00 179.97 179.02 2hmp h ASP 211 N 0.71 0.74 -0.16 -3.80 3.58 -0.73 -0.73 116.42 116.02 2hmp h ASP 211 Ca 0.39 -0.36 0.04 0.00 0.42 0.00 0.00 57.03 57.53 2hmp h ASP 211 Cb 0.39 -0.20 -0.05 0.00 1.72 0.00 0.00 39.33 41.19 2hmp h ASP 211 CO -0.27 0.92 -0.13 0.40 -2.88 0.00 0.00 179.24 177.28 2hmp h ILE 212 N 0.54 0.62 -0.33 2.25 2.04 -0.59 -1.10 117.51 120.94 2hmp h ILE 212 Ca 0.10 0.00 0.07 0.00 1.00 0.00 0.00 64.86 66.03 2hmp h ILE 212 Cb 0.59 0.62 -0.07 0.00 -0.74 0.00 0.00 36.82 37.23 2hmp h ILE 212 CO 0.04 0.00 -0.11 0.50 0.00 0.00 0.00 178.15 178.58 2hmp h LYS 213 N -0.15 -0.04 0.00 2.37 3.64 -0.34 0.14 116.57 122.20 2hmp h LYS 213 Ca 0.10 0.00 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2hmp h LYS 213 Cb 0.30 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.12 2hmp h LYS 213 CO -0.25 -0.02 -0.29 0.93 -2.27 0.00 0.00 179.45 177.55 2hmp h GLU 214 N -0.04 0.00 0.05 1.90 5.08 -0.85 -2.98 114.58 117.75 2hmp h GLU 214 Ca 0.16 0.00 -0.36 0.00 -1.00 0.00 0.00 59.36 58.16 2hmp h GLU 214 Cb 0.29 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.49 2hmp h GLU 214 CO -0.36 0.29 -2.14 1.63 -1.00 0.00 0.00 179.01 177.43 2hmp n LYS 215 N -3.62 0.70 -0.00 2.33 5.02 -0.44 -4.78 118.16 117.37 2hmp n LYS 215 Ca -0.01 0.20 0.01 0.00 -2.02 0.00 0.00 58.31 56.50 2hmp n LYS 215 Cb 0.41 -1.65 -0.01 0.00 -0.02 0.00 0.00 35.03 33.76 2hmp n LYS 215 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 2hmp n LEU 216 N -3.27 0.04 -4.81 -0.35 4.77 0.45 -5.05 117.00 108.78 2hmp n LEU 216 Ca -0.34 -0.20 -0.33 0.00 -0.03 0.00 0.00 56.01 55.11 2hmp n LEU 216 Cb 1.04 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 42.11 2hmp n LEU 216 CO 0.38 0.01 0.71 0.00 -1.33 0.00 0.00 177.39 177.16 2hmp s TYR 218 N -2.26 0.08 -0.26 0.00 1.13 -0.50 -4.43 117.35 111.10 2hmp s TYR 218 Ca 0.64 -0.43 -0.10 0.00 -1.41 0.00 0.00 57.07 55.77 2hmp s TYR 218 Cb -0.15 0.24 -0.05 0.00 -1.10 0.00 0.00 41.96 40.91 2hmp s TYR 218 CO 0.28 -0.86 0.16 0.08 -2.51 0.00 0.00 175.55 172.69 2hmp s VAL 219 N -3.91 5.12 0.36 -3.49 1.01 0.02 -3.92 120.40 115.59 2hmp s VAL 219 Ca 0.12 0.10 -0.27 0.00 0.00 0.00 0.00 61.98 61.94 2hmp s VAL 219 Cb 0.00 -3.41 -0.09 0.00 0.00 0.00 0.00 36.38 32.88 2hmp s VAL 219 CO -0.01 0.30 1.15 0.00 0.00 0.00 0.00 175.10 176.54 2hmp s ALA 220 N 1.52 3.26 0.12 5.51 0.00 -1.26 -4.43 121.76 126.48 2hmp s ALA 220 Ca 0.07 0.95 -0.12 0.00 0.00 0.00 0.00 51.96 52.86 2hmp s ALA 220 Cb -0.15 -3.36 -0.09 0.00 0.00 0.00 0.00 23.12 19.52 2hmp s ALA 220 CO 0.08 -0.40 1.41 1.25 0.00 0.00 0.00 175.76 178.09 2hmp h LEU 221 N 3.03 0.97 -7.61 0.00 5.85 -1.98 -3.39 115.31 112.19 2hmp h LEU 221 Ca -0.48 -0.53 -0.62 0.00 0.84 0.00 0.00 57.88 57.09 2hmp h LEU 221 Cb 1.22 -0.28 -0.39 0.00 0.37 0.00 0.00 40.66 41.59 2hmp h LEU 221 CO 0.64 1.31 -0.77 -0.62 -0.34 0.00 0.00 178.44 178.66 2hmp s ASP 222 N -6.92 4.08 0.08 1.25 -1.08 -1.26 -4.89 116.67 107.93 2hmp s ASP 222 Ca -0.11 -1.41 -0.21 0.00 -0.52 0.00 0.00 52.55 50.30 2hmp s ASP 222 Cb 0.10 -1.25 -0.11 0.00 -1.46 0.00 0.00 42.92 40.21 2hmp s ASP 222 CO 0.89 -0.28 1.61 0.15 0.52 0.00 0.00 175.17 178.06 2hmp h PHE 223 N 7.90 0.24 -0.65 -5.34 3.57 -2.00 -1.76 116.94 118.90 2hmp h PHE 223 Ca -0.15 -0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.33 2hmp h PHE 223 Cb 1.05 -0.07 -0.03 0.00 2.79 0.00 0.00 35.95 39.69 2hmp h PHE 223 CO 0.49 0.33 0.42 0.93 -2.23 0.00 0.00 178.31 178.24 2hmp h GLU 224 N 0.08 0.87 -0.85 1.11 4.39 -1.97 -0.54 114.58 117.66 2hmp h GLU 224 Ca 0.05 -0.06 0.02 0.00 0.34 0.00 0.00 59.36 59.71 2hmp h GLU 224 Cb 0.19 -0.19 -0.04 0.00 -0.10 0.00 0.00 28.75 28.61 2hmp h GLU 224 CO -0.00 0.59 0.56 -0.91 -1.16 0.00 0.00 179.01 178.09 2hmp h ASN 225 N 0.88 0.95 -0.33 1.42 2.35 -1.97 -1.82 115.58 117.07 2hmp h ASN 225 Ca 0.24 -0.02 -0.13 0.00 -0.55 0.00 0.00 56.30 55.84 2hmp h ASN 225 Cb -0.08 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.06 2hmp h ASN 225 CO -0.05 0.68 -0.30 -0.08 -1.65 0.00 0.00 177.43 176.03 2hmp h GLU 226 N 1.12 0.79 -0.92 0.81 4.57 -0.52 -0.90 114.58 119.54 2hmp h GLU 226 Ca 0.32 -0.41 0.05 0.00 -1.18 0.00 0.00 59.36 58.15 2hmp h GLU 226 Cb -0.08 0.01 -0.06 0.00 -0.16 0.00 0.00 28.75 28.46 2hmp h GLU 226 CO -0.08 1.03 0.59 0.52 -1.18 0.00 0.00 179.01 179.89 2hmp h MET 227 N 0.57 1.06 -0.36 1.92 2.86 -0.91 0.50 114.93 120.58 2hmp h MET 227 Ca 0.06 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.62 2hmp h MET 227 Cb 0.87 -0.24 -0.02 0.00 0.06 0.00 0.00 31.60 32.28 2hmp h MET 227 CO 0.08 0.70 0.16 0.00 1.06 0.00 0.00 176.91 178.91 2hmp h ALA 228 N 1.40 0.47 -0.28 6.32 0.00 -1.04 -1.37 119.26 124.75 2hmp h ALA 228 Ca 0.38 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.20 2hmp h ALA 228 Cb 0.10 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2hmp h ALA 228 CO -0.15 0.05 0.13 1.15 0.00 0.00 0.00 179.25 180.43 2hmp h THR 229 N 0.44 0.97 -0.14 0.00 2.02 -0.75 -2.28 112.91 113.17 2hmp h THR 229 Ca 0.12 -0.10 0.00 0.00 0.77 0.00 0.00 66.41 67.21 2hmp h THR 229 Cb 0.16 0.67 -0.01 0.00 -1.74 0.00 0.00 68.15 67.23 2hmp h THR 229 CO -0.01 0.05 0.09 0.00 0.37 0.00 0.00 175.52 176.01 2hmp h ALA 230 N 1.15 1.89 0.00 6.16 0.00 -0.73 -2.43 119.26 125.31 2hmp h ALA 230 Ca 0.12 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 2hmp h ALA 230 Cb 0.05 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.77 2hmp h ALA 230 CO -0.09 0.10 -0.57 0.00 0.00 0.00 0.00 179.25 178.68 2hmp h ALA 231 N 1.91 0.75 0.00 0.00 0.00 -0.71 -3.36 119.26 117.85 2hmp h ALA 231 Ca 0.05 -0.52 -0.14 0.00 0.00 0.00 0.00 54.91 54.30 2hmp h ALA 231 Cb -0.01 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.66 2hmp h ALA 231 CO -0.01 0.71 -1.90 -1.13 0.00 0.00 0.00 179.25 176.93 2hmp n SER 232 N -3.42 0.26 -3.94 0.00 3.41 -0.93 -5.01 113.62 103.98 2hmp n SER 232 Ca 0.00 0.11 -0.09 0.00 -0.26 0.00 0.00 58.87 58.63 2hmp n SER 232 Cb 0.69 1.18 -0.06 0.00 -0.26 0.00 0.00 64.21 65.76 2hmp n SER 232 CO 0.00 0.00 0.00 -0.94 -0.16 0.00 0.00 175.04 173.94 2hmp s SER 233 N -5.14 -0.08 -0.05 4.04 1.04 -0.97 -5.04 113.70 107.51 2hmp s SER 233 Ca -0.07 -0.83 0.09 0.00 0.48 0.00 0.00 55.95 55.62 2hmp s SER 233 Cb 0.10 0.53 0.33 0.00 0.10 0.00 0.00 66.02 67.08 2hmp s SER 233 CO 0.86 -1.03 1.17 -1.54 0.98 0.00 0.00 173.24 173.68 2hmp n SER 234 N -0.31 2.38 0.08 7.02 3.41 -1.26 -4.52 113.62 120.42 2hmp n SER 234 Ca -0.05 -2.18 0.19 0.00 -0.26 0.00 0.00 58.87 56.56 2hmp n SER 234 Cb 0.62 -0.38 0.72 0.00 -0.26 0.00 0.00 64.21 64.92 2hmp n SER 234 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 2hmp h SER 235 N 1.91 0.00 0.03 4.04 4.64 -1.93 -1.51 113.55 120.72 2hmp h SER 235 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hmp h SER 235 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2hmp h SER 235 CO 0.10 0.00 -0.23 0.18 -0.87 0.00 0.00 176.83 176.00 2hmp n LEU 236 N -4.18 2.03 -4.79 5.97 4.77 -1.26 -4.98 117.00 114.57 2hmp n LEU 236 Ca 0.07 -0.69 -0.36 0.00 -0.03 0.00 0.00 56.01 54.99 2hmp n LEU 236 Cb 0.50 -0.02 -0.05 0.00 -2.33 0.00 0.00 43.42 41.52 2hmp n LEU 236 CO 0.33 0.36 0.69 -1.61 -1.33 0.00 0.00 177.39 175.83 2hmp s GLU 237 N -2.28 4.35 -0.01 3.23 2.02 -0.57 -4.78 118.70 120.66 2hmp s GLU 237 Ca 0.25 1.39 0.02 0.00 0.02 0.00 0.00 54.97 56.66 2hmp s GLU 237 Cb 0.19 -2.61 -0.00 0.00 0.10 0.00 0.00 34.13 31.81 2hmp s GLU 237 CO 0.45 0.05 -0.08 0.15 0.02 0.00 0.00 175.26 175.85 2hmp s LYS 238 N -2.39 0.74 0.26 1.61 -0.14 -0.21 -4.98 119.74 114.64 2hmp s LYS 238 Ca 0.55 -0.29 -0.17 0.00 -1.36 0.00 0.00 55.97 54.70 2hmp s LYS 238 Cb -0.19 -0.71 -0.08 0.00 -1.68 0.00 0.00 37.83 35.16 2hmp s LYS 238 CO 0.24 0.15 0.71 -1.54 -0.76 0.00 0.00 175.35 174.16 2hmp s SER 239 N -0.06 6.90 -0.04 2.83 1.04 -1.26 -0.32 113.70 122.78 2hmp s SER 239 Ca 0.01 1.32 -0.00 0.00 0.48 0.00 0.00 55.95 57.76 2hmp s SER 239 Cb -0.05 -2.38 0.03 0.00 0.10 0.00 0.00 66.02 63.72 2hmp s SER 239 CO -0.00 -0.08 0.00 -0.47 0.98 0.00 0.00 173.24 173.67 2hmp s TYR 240 N -1.74 0.44 -0.25 5.02 6.14 0.31 -4.93 117.35 122.33 2hmp s TYR 240 Ca 0.48 -0.04 -0.25 0.00 0.64 0.00 0.00 57.07 57.90 2hmp s TYR 240 Cb -0.13 -0.56 -0.00 0.00 0.42 0.00 0.00 41.96 41.68 2hmp s TYR 240 CO 0.19 -0.20 0.84 -2.00 0.64 0.00 0.00 175.55 175.03 2hmp s GLU 241 N 1.42 4.16 0.61 4.97 2.12 -1.26 -0.32 118.70 130.41 2hmp s GLU 241 Ca -0.04 0.94 -0.14 0.00 0.36 0.00 0.00 54.97 56.08 2hmp s GLU 241 Cb -0.13 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.58 2hmp s GLU 241 CO -0.03 -0.55 1.05 -0.51 -0.54 0.00 0.00 175.26 174.68 2hmp s LEU 242 N 2.90 3.41 0.36 2.70 1.43 0.36 -4.92 118.68 124.92 2hmp s LEU 242 Ca 0.35 1.74 0.18 0.00 -1.03 0.00 0.00 54.13 55.37 2hmp s LEU 242 Cb -0.15 -4.52 1.21 0.00 0.03 0.00 0.00 46.19 42.76 2hmp s LEU 242 CO 0.08 -1.18 1.63 -0.65 0.23 0.00 0.00 176.35 176.46 2hmp h PRO 243 N 0.17 0.19 -0.04 1.29 0.11 -1.97 0.23 132.00 131.97 2hmp h PRO 243 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2hmp h PRO 243 Cb 1.21 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2hmp h PRO 243 CO 0.58 0.13 0.00 -0.40 -0.21 0.00 0.00 178.00 178.09 2hmp n ASP 244 N -5.07 0.37 0.00 -2.05 5.75 -1.26 -4.91 116.55 109.37 2hmp n ASP 244 Ca 0.34 -1.57 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 2hmp n ASP 244 Cb 1.13 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 41.19 2hmp n ASP 244 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2hmp n GLY 245 N 0.82 3.36 3.71 6.12 0.00 0.81 -5.05 105.19 114.96 2hmp n GLY 245 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.72 2hmp n GLY 245 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2hmp s GLN 246 N -0.92 4.16 -0.26 1.61 0.74 -1.26 -4.67 119.66 119.06 2hmp s GLN 246 Ca 0.00 2.50 -0.11 0.00 0.05 0.00 0.00 55.36 57.80 2hmp s GLN 246 Cb 0.00 -3.28 -0.05 0.00 1.10 0.00 0.00 33.01 30.78 2hmp s GLN 246 CO 0.00 -0.73 0.19 0.08 -0.55 0.00 0.00 175.29 174.29 2hmp s VAL 247 N 1.72 5.32 0.33 1.34 1.01 -1.26 -0.49 120.40 128.36 2hmp s VAL 247 Ca 0.75 0.21 0.08 0.00 0.00 0.00 0.00 61.98 63.02 2hmp s VAL 247 Cb -0.46 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.35 2hmp s VAL 247 CO 0.33 0.28 0.12 0.27 0.00 0.00 0.00 175.10 176.10 2hmp s ILE 248 N 1.49 3.10 -0.13 2.22 -4.36 0.57 -4.91 121.20 119.19 2hmp s ILE 248 Ca 0.08 -1.73 -0.03 0.00 -0.26 0.00 0.00 60.65 58.71 2hmp s ILE 248 Cb -0.15 -2.97 -0.03 0.00 1.25 0.00 0.00 42.46 40.56 2hmp s ILE 248 CO 0.08 -0.21 -0.02 -0.89 0.24 0.00 0.00 174.94 174.14 2hmp s THR 249 N -2.41 4.07 -0.19 8.37 2.01 -1.26 -0.53 115.64 125.69 2hmp s THR 249 Ca 0.37 -0.31 -0.01 0.00 0.31 0.00 0.00 61.69 62.04 2hmp s THR 249 Cb -0.03 -2.76 0.01 0.00 0.01 0.00 0.00 72.50 69.73 2hmp s THR 249 CO 0.22 0.53 -0.13 -0.63 -0.69 0.00 0.00 174.62 173.92 2hmp s ILE 250 N -0.09 2.66 0.00 1.82 1.09 0.57 -4.97 121.20 122.28 2hmp s ILE 250 Ca 0.03 -0.74 0.00 0.00 -1.10 0.00 0.00 60.65 58.84 2hmp s ILE 250 Cb -0.13 -2.16 0.00 0.00 -1.06 0.00 0.00 42.46 39.11 2hmp s ILE 250 CO 0.02 0.49 0.00 0.61 -0.10 0.00 0.00 174.94 175.96 2hmp n GLY 251 N 4.59 1.04 0.28 6.18 0.00 -1.26 -1.04 105.19 114.98 2hmp n GLY 251 Ca -0.20 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.01 2hmp n GLY 251 CO 0.00 0.00 0.00 3.45 0.00 0.00 0.00 173.32 176.77 2hmp h ASN 252 N 0.00 0.00 -0.23 1.61 7.08 -1.92 -1.67 115.58 120.46 2hmp h ASN 252 Ca 0.00 0.00 0.07 0.00 -3.08 0.00 0.00 56.30 53.29 2hmp h ASN 252 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 38.32 36.23 2hmp h ASN 252 CO 0.00 0.00 0.18 -0.33 -2.08 0.00 0.00 177.43 175.20 2hmp h GLU 253 N 0.00 0.00 -0.76 4.14 3.07 -1.97 -0.86 114.58 118.20 2hmp h GLU 253 Ca 0.00 0.00 0.14 0.00 -0.50 0.00 0.00 59.36 59.00 2hmp h GLU 253 Cb 0.23 0.00 -0.10 0.00 -0.84 0.00 0.00 28.75 28.04 2hmp h GLU 253 CO 0.00 0.00 0.30 0.00 -1.40 0.00 0.00 179.01 177.91 2hmp h ARG 254 N 0.00 0.43 0.00 2.33 3.08 -1.61 -2.46 114.38 116.14 2hmp h ARG 254 Ca 0.11 -0.03 -0.02 0.00 0.07 0.00 0.00 59.98 60.11 2hmp h ARG 254 Cb 0.48 -0.10 -0.00 0.00 0.08 0.00 0.00 29.97 30.42 2hmp h ARG 254 CO -0.00 0.28 -1.67 1.97 -1.07 0.00 0.00 179.97 179.48 2hmp n PHE 255 N -5.01 0.00 0.01 3.04 -1.74 -0.89 -1.41 117.46 111.47 2hmp n PHE 255 Ca 0.14 0.00 -0.02 0.00 -0.56 0.00 0.00 57.45 57.02 2hmp n PHE 255 Cb 0.42 -0.35 0.25 0.00 1.52 0.00 0.00 39.48 41.32 2hmp n PHE 255 CO 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 176.76 176.20 2hmp h ARG 256 N 0.00 0.50 0.67 3.97 3.08 -1.16 -2.35 114.38 119.09 2hmp h ARG 256 Ca -0.03 -0.14 -0.03 0.00 0.07 0.00 0.00 59.98 59.84 2hmp h ARG 256 Cb 0.75 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 30.75 2hmp h ARG 256 CO 0.00 0.62 -0.34 0.00 -1.07 0.00 0.00 179.97 179.18 2hmp n PRO 258 N -4.52 0.11 0.25 0.00 -0.04 -1.24 -2.54 135.00 127.02 2hmp n PRO 258 Ca -0.11 0.33 0.14 0.00 -0.04 0.00 0.00 63.50 63.81 2hmp n PRO 258 Cb 0.36 -1.70 0.79 0.00 -0.04 0.00 0.00 33.50 32.92 2hmp n PRO 258 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2hmp h GLU 259 N 0.00 0.00 -1.01 0.54 4.57 -1.31 -1.09 114.58 116.28 2hmp h GLU 259 Ca 0.00 0.00 0.25 0.00 -1.18 0.00 0.00 59.36 58.43 2hmp h GLU 259 Cb 0.34 0.00 -0.09 0.00 -0.16 0.00 0.00 28.75 28.84 2hmp h GLU 259 CO 0.00 0.00 0.65 1.15 -1.18 0.00 0.00 179.01 179.63 2hmp h THR 260 N 0.00 0.57 -0.88 0.32 2.02 -1.53 0.75 112.91 114.16 2hmp h THR 260 Ca 0.03 -0.14 0.03 0.00 0.77 0.00 0.00 66.41 67.10 2hmp h THR 260 Cb 0.16 0.13 -0.05 0.00 -1.74 0.00 0.00 68.15 66.66 2hmp h THR 260 CO -0.00 0.07 0.58 -0.07 0.37 0.00 0.00 175.52 176.47 2hmp h LEU 261 N 0.40 0.96 0.00 2.58 3.38 -1.43 -1.58 115.31 119.62 2hmp h LEU 261 Ca 0.56 -0.01 -0.00 0.00 0.09 0.00 0.00 57.88 58.51 2hmp h LEU 261 Cb 1.41 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 41.94 2hmp h LEU 261 CO -0.26 0.67 -0.91 -0.26 0.09 0.00 0.00 178.44 177.78 2hmp h PHE 262 N 1.12 0.00 -2.38 1.13 0.04 -1.18 -0.36 116.94 115.31 2hmp h PHE 262 Ca 0.34 0.00 -0.59 0.00 2.80 0.00 0.00 57.97 60.52 2hmp h PHE 262 Cb -0.02 0.00 -0.39 0.00 2.20 0.00 0.00 35.95 37.73 2hmp h PHE 262 CO -0.00 0.00 -0.90 1.04 -0.60 0.00 0.00 178.31 177.86 2hmp n GLN 263 N -2.72 0.87 0.22 1.51 6.02 0.06 -4.01 117.38 119.33 2hmp n GLN 263 Ca 0.00 -3.58 0.14 0.00 -0.01 0.00 0.00 57.00 53.55 2hmp n GLN 263 Cb 0.55 -1.73 0.77 0.00 1.02 0.00 0.00 30.24 30.86 2hmp n GLN 263 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2hmp h PRO 264 N 5.02 0.00 0.00 -1.09 0.11 -1.52 -1.79 132.00 132.73 2hmp h PRO 264 Ca 0.19 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.30 2hmp h PRO 264 Cb 0.85 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.96 2hmp h PRO 264 CO 0.51 0.00 0.00 0.66 -0.21 0.00 0.00 178.00 178.96 2hmp h SER 265 N 0.00 0.00 -0.40 -2.05 4.64 -1.72 -1.88 113.55 112.14 2hmp h SER 265 Ca 0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2hmp h SER 265 Cb 0.02 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.09 2hmp h SER 265 CO 0.00 0.00 0.28 -0.26 -0.87 0.00 0.00 176.83 175.98 2hmp h PHE 266 N 0.00 0.17 -0.25 4.77 -1.00 -1.62 -1.39 116.94 117.62 2hmp h PHE 266 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2hmp h PHE 266 Cb 0.11 -0.06 0.00 0.00 3.61 0.00 0.00 35.95 39.61 2hmp h PHE 266 CO 0.00 0.08 0.00 0.44 -1.61 0.00 0.00 178.31 177.22 2hmp n ILE 267 N -4.46 2.24 -0.82 -0.55 -5.35 -0.78 -4.96 119.36 104.70 2hmp n ILE 267 Ca 0.06 -1.87 0.00 0.00 -0.27 0.00 0.00 62.75 60.66 2hmp n ILE 267 Cb 0.36 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.02 2hmp n ILE 267 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hmp n GLY 268 N -0.52 0.54 3.80 3.28 0.00 -0.52 -5.04 105.19 106.72 2hmp n GLY 268 Ca 0.21 -0.44 -0.37 0.00 0.00 0.00 0.00 46.02 45.41 2hmp n GLY 268 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2hmp s MET 269 N -0.89 4.02 0.00 1.61 -1.94 -0.80 -4.94 119.30 116.36 2hmp s MET 269 Ca 0.00 0.29 0.28 0.00 -1.71 0.00 0.00 55.69 54.55 2hmp s MET 269 Cb 0.00 -3.30 1.41 0.00 2.01 0.00 0.00 34.83 34.95 2hmp s MET 269 CO 0.00 0.50 1.97 -1.91 -0.01 0.00 0.00 175.02 175.57 2hmp n GLU 270 N 2.56 0.38 -1.36 2.03 4.07 -1.26 -2.25 120.64 124.81 2hmp n GLU 270 Ca -0.13 0.02 -0.33 0.00 -0.06 0.00 0.00 57.16 56.66 2hmp n GLU 270 Cb 0.52 -1.50 0.10 0.00 -0.06 0.00 0.00 31.44 30.50 2hmp n GLU 270 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 2hmp s SER 271 N -2.60 4.18 0.52 4.31 0.01 -1.26 -4.95 113.70 113.91 2hmp s SER 271 Ca 0.26 2.22 -0.21 0.00 1.31 0.00 0.00 55.95 59.53 2hmp s SER 271 Cb 0.19 -2.57 -0.06 0.00 0.21 0.00 0.00 66.02 63.79 2hmp s SER 271 CO 0.43 -2.26 1.21 0.00 0.41 0.00 0.00 173.24 173.04 2hmp s ALA 272 N -2.23 2.81 0.92 1.44 0.00 -1.26 -4.40 121.76 119.03 2hmp s ALA 272 Ca 0.71 1.03 -0.14 0.00 0.00 0.00 0.00 51.96 53.56 2hmp s ALA 272 Cb -0.26 -3.44 0.15 0.00 0.00 0.00 0.00 23.12 19.57 2hmp s ALA 272 CO 0.47 -0.95 1.19 0.20 0.00 0.00 0.00 175.76 176.68 2hmp s GLY 273 N -1.37 1.63 0.52 0.00 0.00 -1.26 -4.73 107.32 102.12 2hmp s GLY 273 Ca 0.70 -0.77 0.25 0.00 0.00 0.00 0.00 44.72 44.90 2hmp s GLY 273 CO 0.36 -0.15 2.10 0.16 0.00 0.00 0.00 173.10 175.57 2hmp h ILE 274 N -1.49 0.69 -0.47 0.90 3.07 -1.31 -0.47 117.51 118.43 2hmp h ILE 274 Ca -0.47 -0.41 -0.13 0.00 1.55 0.00 0.00 64.86 65.39 2hmp h ILE 274 Cb 1.30 1.25 -0.01 0.00 -0.27 0.00 0.00 36.82 39.09 2hmp h ILE 274 CO 0.55 0.10 -0.23 1.12 -1.05 0.00 0.00 178.15 178.64 2hmp h HIS 275 N 0.00 1.13 0.02 0.16 2.07 -1.91 -2.27 115.15 114.35 2hmp h HIS 275 Ca -0.00 -0.28 -0.25 0.00 -2.85 0.00 0.00 60.37 56.99 2hmp h HIS 275 Cb 0.24 -0.26 0.01 0.00 2.57 0.00 0.00 27.41 29.97 2hmp h HIS 275 CO 0.00 1.10 -1.02 0.93 -3.07 0.00 0.00 177.93 175.87 2hmp h GLU 276 N 0.84 0.51 -0.52 5.12 5.08 -1.50 -1.77 114.58 122.34 2hmp h GLU 276 Ca 0.11 -0.57 -0.08 0.00 -1.00 0.00 0.00 59.36 57.82 2hmp h GLU 276 Cb 0.81 0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.20 2hmp h GLU 276 CO 0.07 1.20 0.01 1.79 -1.00 0.00 0.00 179.01 181.09 2hmp h THR 277 N 0.27 1.25 0.27 1.13 1.35 -1.22 0.16 112.91 116.13 2hmp h THR 277 Ca -0.11 -1.03 -0.01 0.00 -0.55 0.00 0.00 66.41 64.71 2hmp h THR 277 Cb 1.67 0.83 0.00 0.00 -1.73 0.00 0.00 68.15 68.92 2hmp h THR 277 CO 0.18 0.37 -0.13 0.74 -0.25 0.00 0.00 175.52 176.43 2hmp h THR 278 N 0.82 0.74 -0.19 6.82 2.02 -1.34 0.71 112.91 122.49 2hmp h THR 278 Ca 0.16 -0.08 0.03 0.00 0.77 0.00 0.00 66.41 67.29 2hmp h THR 278 Cb 0.47 0.79 -0.03 0.00 -1.74 0.00 0.00 68.15 67.64 2hmp h THR 278 CO 0.02 0.02 0.02 0.22 0.37 0.00 0.00 175.52 176.17 2hmp h TYR 279 N -0.41 0.03 -0.52 3.16 3.20 -1.20 -1.69 116.97 119.54 2hmp h TYR 279 Ca -0.04 0.01 -0.02 0.00 3.14 0.00 0.00 58.73 61.83 2hmp h TYR 279 Cb 0.31 0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 2hmp h TYR 279 CO -0.05 0.00 0.24 -0.91 -1.64 0.00 0.00 178.16 175.81 2hmp h ASN 280 N 0.09 0.66 0.11 -2.11 2.35 -0.57 -1.12 115.58 114.98 2hmp h ASN 280 Ca 0.09 -0.06 -0.01 0.00 -0.55 0.00 0.00 56.30 55.77 2hmp h ASN 280 Cb 0.09 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.30 2hmp h ASN 280 CO -0.13 0.57 -0.05 -1.28 -1.65 0.00 0.00 177.43 174.89 2hmp h SER 281 N 0.73 -0.12 -0.75 5.81 0.87 -0.55 -2.18 113.55 117.35 2hmp h SER 281 Ca 0.18 -0.09 0.10 0.00 -1.23 0.00 0.00 61.79 60.75 2hmp h SER 281 Cb 0.09 0.03 -0.07 0.00 -0.44 0.00 0.00 62.40 62.01 2hmp h SER 281 CO -0.02 0.01 0.39 0.40 -0.53 0.00 0.00 176.83 177.08 2hmp h ILE 282 N -0.25 0.85 0.00 2.23 2.04 -0.88 -1.62 117.51 119.88 2hmp h ILE 282 Ca -0.01 -0.22 0.00 0.00 1.00 0.00 0.00 64.86 65.62 2hmp h ILE 282 Cb 0.20 0.14 0.00 0.00 -0.74 0.00 0.00 36.82 36.43 2hmp h ILE 282 CO 0.02 0.12 0.00 0.24 0.00 0.00 0.00 178.15 178.53 2hmp h MET 283 N 0.65 0.00 0.00 2.37 2.86 -1.05 -1.58 114.93 118.19 2hmp h MET 283 Ca 0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 58.01 2hmp h MET 283 Cb 0.39 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2hmp h MET 283 CO -0.27 0.00 -0.12 1.63 1.06 0.00 0.00 176.91 179.21 2hmp n LYS 284 N -2.89 0.13 -2.72 1.72 5.02 -0.62 -4.86 118.16 113.94 2hmp n LYS 284 Ca 0.01 0.09 -0.30 0.00 -2.02 0.00 0.00 58.31 56.09 2hmp n LYS 284 Cb 0.29 -1.63 -0.02 0.00 -0.02 0.00 0.00 35.03 33.64 2hmp n LYS 284 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2hmp n ASP 286 N -1.63 2.63 -0.12 0.00 -0.08 -1.26 -4.86 116.55 111.24 2hmp n ASP 286 Ca 0.02 1.18 0.14 0.00 -1.51 0.00 0.00 54.79 54.63 2hmp n ASP 286 Cb 0.54 -1.45 0.51 0.00 2.34 0.00 0.00 41.12 43.07 2hmp n ASP 286 CO 0.00 0.00 0.00 -0.29 0.12 0.00 0.00 177.20 177.03 2hmp h ILE 287 N 2.67 0.84 0.00 5.18 2.10 -1.94 -1.46 117.51 124.90 2hmp h ILE 287 Ca -0.45 -0.13 -0.01 0.00 1.08 0.00 0.00 64.86 65.34 2hmp h ILE 287 Cb 1.29 0.42 -0.00 0.00 -1.09 0.00 0.00 36.82 37.43 2hmp h ILE 287 CO 0.67 0.07 -0.05 0.44 -1.08 0.00 0.00 178.15 178.19 2hmp h ASP 288 N 0.39 0.00 0.08 2.19 3.32 -2.01 -2.99 116.42 117.40 2hmp h ASP 288 Ca 0.32 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.37 2hmp h ASP 288 Cb 0.72 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.27 2hmp h ASP 288 CO -0.09 0.05 -1.10 2.30 -1.72 0.00 0.00 179.24 178.68 2hmp n ILE 289 N -3.21 0.02 -0.23 0.35 -5.35 -0.56 -4.52 119.36 105.86 2hmp n ILE 289 Ca -0.00 -0.09 0.08 0.00 -0.27 0.00 0.00 62.75 62.46 2hmp n ILE 289 Cb 0.29 0.72 0.35 0.00 -1.74 0.00 0.00 39.64 39.26 2hmp n ILE 289 CO 0.00 0.00 0.00 0.03 -1.76 0.00 0.00 176.55 174.82 2hmp h ARG 290 N 0.00 0.74 -0.46 6.28 3.08 -1.47 -2.10 114.38 120.45 2hmp h ARG 290 Ca 0.00 -0.04 0.03 0.00 0.07 0.00 0.00 59.98 60.04 2hmp h ARG 290 Cb 0.59 -0.17 -0.04 0.00 0.08 0.00 0.00 29.97 30.44 2hmp h ARG 290 CO 0.00 0.49 0.24 -0.22 -1.07 0.00 0.00 179.97 179.41 2hmp h LYS 291 N 0.77 0.46 -0.53 0.04 3.64 -1.79 -1.03 116.57 118.12 2hmp h LYS 291 Ca 0.37 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2hmp h LYS 291 Cb 0.41 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.10 2hmp h LYS 291 CO -0.14 0.30 0.08 -0.44 -2.27 0.00 0.00 179.45 176.98 2hmp h ASP 292 N 0.47 0.80 0.03 4.20 3.32 -1.69 -2.55 116.42 121.00 2hmp h ASP 292 Ca 0.20 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2hmp h ASP 292 Cb 0.09 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.43 2hmp h ASP 292 CO -0.13 0.81 -0.02 -0.07 -1.72 0.00 0.00 179.24 178.12 2hmp h LEU 293 N 0.80 -0.04 -1.43 1.55 3.38 -1.14 -2.62 115.31 115.82 2hmp h LEU 293 Ca 0.17 -0.35 0.16 0.00 0.09 0.00 0.00 57.88 57.95 2hmp h LEU 293 Cb 0.37 0.01 -0.06 0.00 0.09 0.00 0.00 40.66 41.06 2hmp h LEU 293 CO 0.01 0.33 0.56 1.88 0.09 0.00 0.00 178.44 181.31 2hmp h TYR 294 N -0.41 0.65 -0.00 1.13 0.05 -1.19 -1.46 116.97 115.74 2hmp h TYR 294 Ca -0.00 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.79 2hmp h TYR 294 Cb 0.38 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 37.92 2hmp h TYR 294 CO 0.05 0.22 -0.06 0.00 -1.05 0.00 0.00 178.16 177.32 2hmp n ALA 295 N -2.48 2.60 -3.05 3.88 0.00 -0.97 -1.75 120.51 118.75 2hmp n ALA 295 Ca 0.17 -0.18 -0.16 0.00 0.00 0.00 0.00 53.44 53.27 2hmp n ALA 295 Cb 0.55 -1.42 -0.01 0.00 0.00 0.00 0.00 19.45 18.57 2hmp n ALA 295 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hmp n ASN 296 N -1.22 0.68 -4.52 0.00 3.02 -0.55 -4.24 115.26 108.42 2hmp n ASN 296 Ca 0.13 -2.99 -0.43 0.00 -0.03 0.00 0.00 54.58 51.26 2hmp n ASN 296 Cb 0.27 -0.40 -0.07 0.00 -0.61 0.00 0.00 39.78 38.97 2hmp n ASN 296 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2hmp s ASN 297 N -2.46 6.33 -0.16 6.41 3.04 -0.84 -1.28 114.94 125.98 2hmp s ASN 297 Ca 0.36 -0.32 -0.05 0.00 0.04 0.00 0.00 52.86 52.89 2hmp s ASN 297 Cb 0.37 -2.32 -0.03 0.00 -1.54 0.00 0.00 41.25 37.72 2hmp s ASN 297 CO -0.06 -0.77 0.00 -0.69 -3.04 0.00 0.00 177.10 172.54 2hmp s VAL 298 N 2.82 4.26 -0.01 -5.21 1.01 -0.32 0.69 120.40 123.63 2hmp s VAL 298 Ca 0.23 -0.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.87 2hmp s VAL 298 Cb -0.14 -2.88 -0.05 0.00 0.00 0.00 0.00 36.38 33.31 2hmp s VAL 298 CO 0.19 0.49 0.32 -0.04 0.00 0.00 0.00 175.10 176.06 2hmp s MET 299 N 0.22 3.71 -0.01 2.72 -1.94 0.34 -1.26 119.30 123.08 2hmp s MET 299 Ca 0.00 0.14 -0.05 0.00 -1.71 0.00 0.00 55.69 54.07 2hmp s MET 299 Cb -0.13 -3.14 0.00 0.00 2.01 0.00 0.00 34.83 33.57 2hmp s MET 299 CO 0.02 0.68 0.10 0.45 -0.01 0.00 0.00 175.02 176.25 2hmp s SER 300 N -1.33 0.02 0.00 3.03 0.15 -0.04 -4.55 113.70 110.98 2hmp s SER 300 Ca 0.24 -0.13 0.00 0.00 0.70 0.00 0.00 55.95 56.76 2hmp s SER 300 Cb -0.14 0.19 0.00 0.00 -1.71 0.00 0.00 66.02 64.36 2hmp s SER 300 CO 0.13 -0.25 0.00 0.61 1.20 0.00 0.00 173.24 174.92 2hmp n GLY 301 N 1.97 1.77 0.31 9.45 0.00 0.04 -1.35 105.19 117.37 2hmp n GLY 301 Ca -0.20 -1.87 0.07 0.00 0.00 0.00 0.00 46.02 44.03 2hmp n GLY 301 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2hmp h GLY 302 N 0.00 0.42 0.73 -0.02 0.00 -1.73 -1.74 103.07 100.73 2hmp h GLY 302 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 47.33 47.18 2hmp h GLY 302 CO 0.00 0.13 -0.07 2.41 0.00 0.00 0.00 176.54 179.01 2hmp n THR 303 N -4.48 0.00 0.92 4.70 -1.04 -0.39 -2.21 114.28 111.78 2hmp n THR 303 Ca 0.03 -0.08 0.08 0.00 -2.04 0.00 0.00 64.05 62.05 2hmp n THR 303 Cb 0.16 -0.09 0.25 0.00 -1.82 0.00 0.00 70.33 68.82 2hmp n THR 303 CO 0.00 0.00 0.00 0.35 -0.64 0.00 0.00 175.07 174.78 2hmp n THR 304 N -0.80 0.41 1.06 12.58 -2.24 -0.65 -4.48 114.28 120.15 2hmp n THR 304 Ca 0.17 -0.46 0.14 0.00 -2.27 0.00 0.00 64.05 61.62 2hmp n THR 304 Cb 0.26 0.32 0.64 0.00 -2.10 0.00 0.00 70.33 69.45 2hmp n THR 304 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 2hmp n MET 305 N 0.55 0.08 -1.68 -0.78 2.81 -0.94 -4.88 117.12 112.28 2hmp n MET 305 Ca 0.14 0.01 -0.44 0.00 -1.81 0.00 0.00 57.70 55.60 2hmp n MET 305 Cb 0.34 -1.50 -0.04 0.00 -0.71 0.00 0.00 33.22 31.31 2hmp n MET 305 CO 0.00 0.00 0.00 0.66 1.51 0.00 0.00 175.97 178.14 2hmp n TYR 306 N -1.46 2.49 -1.66 2.03 4.01 -1.26 -4.95 117.16 116.36 2hmp n TYR 306 Ca 0.08 -0.03 -0.43 0.00 -0.16 0.00 0.00 57.90 57.36 2hmp n TYR 306 Cb 0.31 -2.68 -0.01 0.00 -0.31 0.00 0.00 39.34 36.66 2hmp n TYR 306 CO 0.00 0.00 0.00 -2.30 -0.46 0.00 0.00 176.86 174.10 2hmp n PRO 307 N 5.36 1.88 0.00 -0.72 -0.02 -1.26 -2.15 135.00 138.09 2hmp n PRO 307 Ca 0.19 0.66 0.00 0.00 -2.02 0.00 0.00 63.50 62.32 2hmp n PRO 307 Cb 0.34 -2.18 0.00 0.00 -0.02 0.00 0.00 33.50 31.64 2hmp n PRO 307 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hmp n GLY 308 N 0.98 2.53 0.36 -1.23 0.00 -1.26 -0.80 105.19 105.77 2hmp n GLY 308 Ca 0.07 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.05 2hmp n GLY 308 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 2hmp h ILE 309 N 0.00 1.26 -0.02 -0.61 2.10 -1.67 -1.19 117.51 117.38 2hmp h ILE 309 Ca 0.00 -0.67 -0.00 0.00 1.08 0.00 0.00 64.86 65.27 2hmp h ILE 309 Cb 0.00 0.06 -0.00 0.00 -1.09 0.00 0.00 36.82 35.79 2hmp h ILE 309 CO 0.00 0.30 -0.01 0.00 -1.08 0.00 0.00 178.15 177.36 2hmp h ALA 310 N 1.26 0.03 -0.60 0.18 0.00 -1.92 -0.07 119.26 118.15 2hmp h ALA 310 Ca 0.31 -0.19 0.09 0.00 0.00 0.00 0.00 54.91 55.12 2hmp h ALA 310 Cb 0.05 -0.01 -0.07 0.00 0.00 0.00 0.00 17.79 17.76 2hmp h ALA 310 CO -0.05 -0.28 0.21 -0.44 0.00 0.00 0.00 179.25 178.70 2hmp h ASP 311 N -0.33 0.20 -0.46 0.00 3.32 -1.94 -0.72 116.42 116.49 2hmp h ASP 311 Ca 0.00 0.08 -0.09 0.00 0.02 0.00 0.00 57.03 57.04 2hmp h ASP 311 Cb 0.39 0.07 -0.02 0.00 0.22 0.00 0.00 39.33 39.99 2hmp h ASP 311 CO 0.00 0.12 -0.07 -0.09 -1.72 0.00 0.00 179.24 177.48 2hmp h ARG 312 N 0.39 0.87 -0.71 3.56 9.65 -1.13 -2.54 114.38 124.46 2hmp h ARG 312 Ca 0.30 -0.31 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2hmp h ARG 312 Cb 0.38 -0.06 -0.03 0.00 -1.39 0.00 0.00 29.97 28.87 2hmp h ARG 312 CO -0.31 0.95 0.42 1.98 2.80 0.00 0.00 179.97 185.81 2hmp h MET 313 N 0.71 0.97 -0.29 0.20 4.05 -0.70 -1.03 114.93 118.83 2hmp h MET 313 Ca 0.12 -0.09 0.05 0.00 -0.28 0.00 0.00 59.70 59.49 2hmp h MET 313 Cb 0.61 -0.20 -0.04 0.00 -0.80 0.00 0.00 31.60 31.16 2hmp h MET 313 CO 0.04 0.70 0.03 0.37 0.23 0.00 0.00 176.91 178.28 2hmp h GLN 314 N 0.97 0.13 -0.28 0.39 5.75 -0.99 0.57 115.11 121.65 2hmp h GLN 314 Ca 0.25 -0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.75 2hmp h GLN 314 Cb -0.02 -0.03 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 2hmp h GLN 314 CO -0.05 0.08 0.18 -0.22 -2.65 0.00 0.00 178.83 176.18 2hmp h LYS 315 N 0.13 0.38 -0.29 1.69 3.64 -1.31 -1.58 116.57 119.23 2hmp h LYS 315 Ca 0.14 -0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.43 2hmp h LYS 315 Cb 0.16 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2hmp h LYS 315 CO -0.20 0.27 -0.04 0.93 -2.27 0.00 0.00 179.45 178.14 2hmp h GLU 316 N 0.37 0.53 -0.73 1.90 4.39 -0.81 -2.26 114.58 117.97 2hmp h GLU 316 Ca 0.10 -0.19 -0.04 0.00 0.34 0.00 0.00 59.36 59.57 2hmp h GLU 316 Cb -0.01 -0.04 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 2hmp h GLU 316 CO -0.02 0.71 0.29 0.82 -1.16 0.00 0.00 179.01 179.65 2hmp h ILE 317 N 0.31 1.25 -0.33 3.13 1.08 -0.90 -2.71 117.51 119.34 2hmp h ILE 317 Ca 0.08 -0.80 0.05 0.00 -0.39 0.00 0.00 64.86 63.80 2hmp h ILE 317 Cb 0.50 0.40 -0.05 0.00 -3.07 0.00 0.00 36.82 34.60 2hmp h ILE 317 CO 0.02 0.32 0.03 0.74 -0.69 0.00 0.00 178.15 178.58 2hmp h THR 318 N 1.06 0.80 -0.36 -0.27 2.02 -1.19 0.15 112.91 115.10 2hmp h THR 318 Ca 0.24 -0.05 0.11 0.00 0.77 0.00 0.00 66.41 67.48 2hmp h THR 318 Cb 0.22 0.64 -0.01 0.00 -1.74 0.00 0.00 68.15 67.26 2hmp h THR 318 CO -0.02 0.03 0.28 0.00 0.37 0.00 0.00 175.52 176.17 2hmp h ALA 319 N 1.27 2.28 0.00 6.16 0.00 -1.12 -2.93 119.26 124.92 2hmp h ALA 319 Ca 0.16 -0.01 -0.32 0.00 0.00 0.00 0.00 54.91 54.74 2hmp h ALA 319 Cb 0.20 0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.96 2hmp h ALA 319 CO -0.24 -0.46 -2.07 1.28 0.00 0.00 0.00 179.25 177.76 2hmp n LEU 320 N -4.31 0.37 -4.89 0.00 4.77 -0.55 -5.00 117.00 107.39 2hmp n LEU 320 Ca 0.06 0.17 -0.29 0.00 -0.03 0.00 0.00 56.01 55.92 2hmp n LEU 320 Cb 0.46 0.34 0.01 0.00 -2.33 0.00 0.00 43.42 41.90 2hmp n LEU 320 CO 0.35 0.42 0.58 0.00 -1.33 0.00 0.00 177.39 177.41 2hmp s ALA 321 N -2.59 3.24 0.30 -1.18 0.00 0.40 -5.02 121.76 116.91 2hmp s ALA 321 Ca -0.08 -0.36 -0.27 0.00 0.00 0.00 0.00 51.96 51.25 2hmp s ALA 321 Cb 0.07 -2.81 -0.14 0.00 0.00 0.00 0.00 23.12 20.25 2hmp s ALA 321 CO 0.83 -0.59 0.87 -2.30 0.00 0.00 0.00 175.76 174.57 2hmp n PRO 322 N -2.54 1.03 -0.01 0.00 -0.02 -1.26 -4.86 135.00 127.34 2hmp n PRO 322 Ca 0.04 0.36 0.17 0.00 -2.02 0.00 0.00 63.50 62.05 2hmp n PRO 322 Cb 0.55 -1.68 0.64 0.00 -0.02 0.00 0.00 33.50 32.99 2hmp n PRO 322 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 2hmp h SER 323 N 1.64 0.10 0.15 2.55 0.02 -1.95 -1.55 113.55 114.50 2hmp h SER 323 Ca -0.38 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.57 2hmp h SER 323 Cb 1.36 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.89 2hmp h SER 323 CO 0.58 0.06 -0.13 1.07 -1.14 0.00 0.00 176.83 177.27 2hmp n THR 324 N -4.42 0.00 -2.53 -2.27 5.66 -1.26 -4.95 114.28 104.51 2hmp n THR 324 Ca 0.09 -0.16 -0.42 0.00 -3.05 0.00 0.00 64.05 60.51 2hmp n THR 324 Cb 0.52 0.31 -0.03 0.00 -1.55 0.00 0.00 70.33 69.59 2hmp n THR 324 CO 0.00 0.00 0.00 -0.32 -3.05 0.00 0.00 175.07 171.70 2hmp s MET 325 N -2.29 4.43 -0.08 1.09 0.00 -0.59 -5.00 119.30 116.86 2hmp s MET 325 Ca 0.31 1.61 -0.30 0.00 0.00 0.00 0.00 55.69 57.31 2hmp s MET 325 Cb 0.20 -3.47 -0.02 0.00 0.00 0.00 0.00 34.83 31.54 2hmp s MET 325 CO 0.44 -0.28 1.05 0.21 0.00 0.00 0.00 175.02 176.43 2hmp s LYS 326 N 1.57 4.42 -0.09 4.11 2.20 -1.26 -5.00 119.74 125.69 2hmp s LYS 326 Ca 0.55 1.46 0.04 0.00 -0.36 0.00 0.00 55.97 57.65 2hmp s LYS 326 Cb -0.24 -3.53 0.00 0.00 -1.51 0.00 0.00 37.83 32.55 2hmp s LYS 326 CO 0.25 -0.31 -0.21 0.42 -0.36 0.00 0.00 175.35 175.13 2hmp s ILE 327 N 1.92 1.85 -0.03 5.43 1.01 -1.26 -3.65 121.20 126.47 2hmp s ILE 327 Ca 0.50 -0.90 0.01 0.00 0.00 0.00 0.00 60.65 60.26 2hmp s ILE 327 Cb -0.20 -1.61 0.02 0.00 0.01 0.00 0.00 42.46 40.68 2hmp s ILE 327 CO 0.20 0.51 -0.01 -0.75 0.00 0.00 0.00 174.94 174.89 2hmp s LYS 328 N 0.39 0.41 -0.20 2.79 2.20 -0.72 -4.95 119.74 119.66 2hmp s LYS 328 Ca -0.17 0.03 -0.05 0.00 -0.36 0.00 0.00 55.97 55.42 2hmp s LYS 328 Cb -0.17 -0.54 -0.02 0.00 -1.51 0.00 0.00 37.83 35.58 2hmp s LYS 328 CO 0.08 -0.11 -0.01 0.42 -0.36 0.00 0.00 175.35 175.37 2hmp s ILE 329 N 0.94 3.89 -0.25 5.43 -1.09 -1.26 -1.99 121.20 126.86 2hmp s ILE 329 Ca -0.10 -0.33 -0.06 0.00 -2.23 0.00 0.00 60.65 57.93 2hmp s ILE 329 Cb -0.13 -2.76 -0.01 0.00 -1.58 0.00 0.00 42.46 37.98 2hmp s ILE 329 CO -0.01 0.43 0.02 -0.63 -1.23 0.00 0.00 174.94 173.52 2hmp s ILE 330 N 1.03 3.80 -0.48 2.92 1.09 0.22 -4.98 121.20 124.80 2hmp s ILE 330 Ca 0.02 -0.47 0.03 0.00 -1.10 0.00 0.00 60.65 59.13 2hmp s ILE 330 Cb -0.14 -2.82 0.14 0.00 -1.06 0.00 0.00 42.46 38.58 2hmp s ILE 330 CO 0.01 0.29 0.29 0.00 -0.10 0.00 0.00 174.94 175.44 2hmp s ALA 331 N 1.52 2.36 0.44 9.38 0.00 -1.26 -0.50 121.76 133.70 2hmp s ALA 331 Ca 0.05 -2.80 -0.25 0.00 0.00 0.00 0.00 51.96 48.96 2hmp s ALA 331 Cb -0.15 -1.90 -0.08 0.00 0.00 0.00 0.00 23.12 20.98 2hmp s ALA 331 CO 0.00 -2.06 1.34 -2.14 0.00 0.00 0.00 175.76 172.91 2hmp s PRO 332 N 0.01 3.79 0.51 0.00 0.02 -1.26 -4.89 135.00 133.17 2hmp s PRO 332 Ca 0.21 2.23 0.25 0.00 0.02 0.00 0.00 61.00 63.70 2hmp s PRO 332 Cb -0.18 -2.66 1.35 0.00 0.02 0.00 0.00 34.50 33.04 2hmp s PRO 332 CO -0.05 -0.67 1.97 -1.35 -0.33 0.00 0.00 177.00 176.57 2hmp h PRO 333 N 2.41 0.07 -0.61 5.54 0.11 -1.99 -2.02 132.00 135.51 2hmp h PRO 333 Ca -0.50 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 2hmp h PRO 333 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 2hmp h PRO 333 CO 0.61 0.05 0.00 0.39 -0.21 0.00 0.00 178.00 178.84 2hmp n GLU 334 N -4.38 2.57 0.13 1.05 4.71 -1.26 -4.61 120.64 118.84 2hmp n GLU 334 Ca 0.12 -1.57 0.11 0.00 -0.01 0.00 0.00 57.16 55.81 2hmp n GLU 334 Cb 0.65 -1.64 0.49 0.00 -1.01 0.00 0.00 31.44 29.93 2hmp n GLU 334 CO 0.00 0.00 0.00 2.89 0.09 0.00 0.00 177.13 180.11 2hmp n ARG 335 N 0.48 0.15 0.21 3.49 1.85 -0.76 -1.05 116.66 121.03 2hmp n ARG 335 Ca 0.14 0.49 0.15 0.00 -1.00 0.00 0.00 57.85 57.64 2hmp n ARG 335 Cb 0.57 -1.86 0.64 0.00 -1.05 0.00 0.00 32.46 30.76 2hmp n ARG 335 CO 0.00 0.00 0.00 1.57 -0.01 0.00 0.00 177.63 179.19 2hmp h LYS 336 N 0.00 0.00 0.00 2.89 2.10 -1.82 0.17 116.57 119.92 2hmp h LYS 336 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2hmp h LYS 336 Cb 0.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.54 2hmp h LYS 336 CO 0.00 0.00 -0.05 0.66 -2.00 0.00 0.00 179.45 178.06 2hmp n TYR 337 N -2.67 0.00 0.17 0.07 4.01 -0.22 -4.44 117.16 114.08 2hmp n TYR 337 Ca 0.01 -0.57 0.04 0.00 -0.16 0.00 0.00 57.90 57.22 2hmp n TYR 337 Cb 0.24 -0.08 0.44 0.00 -0.31 0.00 0.00 39.34 39.63 2hmp n TYR 337 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 2hmp h SER 338 N 0.00 0.12 -0.01 7.72 4.64 -1.41 0.13 113.55 124.74 2hmp h SER 338 Ca 0.00 -0.02 -0.00 0.00 -0.47 0.00 0.00 61.79 61.30 2hmp h SER 338 Cb 0.84 -0.03 -0.00 0.00 -0.31 0.00 0.00 62.40 62.90 2hmp h SER 338 CO 0.00 0.29 0.01 0.58 -0.87 0.00 0.00 176.83 176.83 2hmp h VAL 339 N 0.12 1.04 -0.48 0.95 2.07 -1.85 -0.12 116.25 117.99 2hmp h VAL 339 Ca 0.03 -0.10 -0.00 0.00 0.82 0.00 0.00 66.70 67.44 2hmp h VAL 339 Cb 0.34 1.09 -0.02 0.00 -1.52 0.00 0.00 31.29 31.18 2hmp h VAL 339 CO 0.02 0.03 0.28 -0.25 0.02 0.00 0.00 177.57 177.67 2hmp h TRP 340 N -0.03 0.64 -0.60 1.57 7.01 -1.65 -1.49 115.95 121.39 2hmp h TRP 340 Ca 0.00 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 60.98 2hmp h TRP 340 Cb 0.04 -0.21 -0.03 0.00 -2.10 0.00 0.00 29.16 26.86 2hmp h TRP 340 CO -0.06 0.45 0.30 0.82 -2.79 0.00 0.00 178.44 177.16 2hmp h ILE 341 N 0.64 1.21 -0.77 2.65 2.04 -0.61 0.13 117.51 122.81 2hmp h ILE 341 Ca 0.17 -0.58 0.04 0.00 1.00 0.00 0.00 64.86 65.49 2hmp h ILE 341 Cb 0.01 0.48 -0.05 0.00 -0.74 0.00 0.00 36.82 36.52 2hmp h ILE 341 CO -0.03 0.24 0.47 1.23 0.00 0.00 0.00 178.15 180.06 2hmp h GLY 342 N 0.83 1.12 1.02 5.37 0.00 -0.77 -0.23 103.07 110.41 2hmp h GLY 342 Ca 0.21 -0.35 -0.01 0.00 0.00 0.00 0.00 47.33 47.17 2hmp h GLY 342 CO -0.03 0.27 0.48 -1.33 0.00 0.00 0.00 176.54 175.94 2hmp h GLY 343 N 0.90 1.26 0.99 4.60 0.00 -0.59 -1.05 103.07 109.19 2hmp h GLY 343 Ca 0.32 -0.56 -0.05 0.00 0.00 0.00 0.00 47.33 47.04 2hmp h GLY 343 CO -0.14 0.54 0.12 0.23 0.00 0.00 0.00 176.54 177.29 2hmp h SER 344 N 1.18 0.82 0.00 0.19 0.87 -0.14 0.16 113.55 116.63 2hmp h SER 344 Ca 0.30 -0.24 -0.00 0.00 -1.23 0.00 0.00 61.79 60.62 2hmp h SER 344 Cb 0.01 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.75 2hmp h SER 344 CO -0.05 0.85 -0.00 0.40 -0.53 0.00 0.00 176.83 177.49 2hmp h ILE 345 N 0.76 1.00 -0.17 2.23 2.04 -0.95 -2.09 117.51 120.33 2hmp h ILE 345 Ca 0.17 -0.02 -0.03 0.00 1.00 0.00 0.00 64.86 65.98 2hmp h ILE 345 Cb 0.35 1.02 -0.01 0.00 -0.74 0.00 0.00 36.82 37.45 2hmp h ILE 345 CO 0.00 0.01 -0.00 0.25 0.00 0.00 0.00 178.15 178.41 2hmp h LEU 346 N -0.01 0.30 -1.34 1.44 5.85 -0.82 -2.45 115.31 118.28 2hmp h LEU 346 Ca -0.00 -0.31 -0.04 0.00 0.84 0.00 0.00 57.88 58.37 2hmp h LEU 346 Cb 0.01 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2hmp h LEU 346 CO 0.00 0.54 -0.18 0.00 -0.34 0.00 0.00 178.44 178.46 2hmp h ALA 347 N 0.77 1.07 -0.02 1.25 0.00 -0.73 -2.54 119.26 119.06 2hmp h ALA 347 Ca 0.05 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hmp h ALA 347 Cb 0.39 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.15 2hmp h ALA 347 CO 0.01 0.22 -0.14 -1.13 0.00 0.00 0.00 179.25 178.21 2hmp n SER 348 N -3.40 2.01 -4.73 0.00 3.41 -0.79 -4.79 113.62 105.33 2hmp n SER 348 Ca -0.00 -1.56 -0.41 0.00 -0.26 0.00 0.00 58.87 56.64 2hmp n SER 348 Cb 0.37 0.12 -0.04 0.00 -0.26 0.00 0.00 64.21 64.41 2hmp n SER 348 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2hmp s LEU 349 N -2.19 4.47 0.19 1.04 2.96 -0.93 -4.96 118.68 119.27 2hmp s LEU 349 Ca 0.28 2.09 -0.13 0.00 -0.22 0.00 0.00 54.13 56.16 2hmp s LEU 349 Cb 0.20 -3.60 0.21 0.00 0.50 0.00 0.00 46.19 43.49 2hmp s LEU 349 CO 0.40 -0.27 1.71 0.77 -1.32 0.00 0.00 176.35 177.64 2hmp h SER 350 N 5.34 -0.05 0.24 3.68 4.64 -1.92 -1.98 113.55 123.51 2hmp h SER 350 Ca -0.44 0.10 -0.03 0.00 -0.47 0.00 0.00 61.79 60.95 2hmp h SER 350 Cb 1.21 0.15 -0.00 0.00 -0.31 0.00 0.00 62.40 63.45 2hmp h SER 350 CO 0.74 -0.00 -0.13 0.71 -0.87 0.00 0.00 176.83 177.27 2hmp h THR 351 N 0.21 0.81 0.00 2.95 1.35 -1.94 -2.36 112.91 113.92 2hmp h THR 351 Ca 0.26 -0.52 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 2hmp h THR 351 Cb 0.37 1.30 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 2hmp h THR 351 CO -0.36 0.13 0.00 0.15 -0.25 0.00 0.00 175.52 175.19 2hmp h PHE 352 N 0.00 0.00 0.00 4.73 3.57 -1.62 -3.06 116.94 120.56 2hmp h PHE 352 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 2hmp h PHE 352 Cb 0.29 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.03 2hmp h PHE 352 CO 0.00 0.00 -0.04 1.96 -2.23 0.00 0.00 178.31 178.00 2hmp h GLN 353 N 0.00 0.00 0.00 1.11 1.08 -1.52 0.54 115.11 116.31 2hmp h GLN 353 Ca 0.00 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.20 2hmp h GLN 353 Cb 0.34 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.77 2hmp h GLN 353 CO 0.00 0.04 -0.36 0.94 -0.95 0.00 0.00 178.83 178.50 2hmp n GLN 354 N -3.25 0.00 0.12 1.46 7.27 -1.16 -4.15 117.38 117.67 2hmp n GLN 354 Ca -0.01 0.00 0.08 0.00 0.07 0.00 0.00 57.00 57.14 2hmp n GLN 354 Cb 0.21 -1.50 0.03 0.00 2.41 0.00 0.00 30.24 31.38 2hmp n GLN 354 CO 0.00 0.00 0.00 0.52 0.07 0.00 0.00 177.06 177.65 2hmp h MET 355 N 0.00 0.00 -6.95 3.69 2.86 -1.06 -3.47 114.93 109.99 2hmp h MET 355 Ca 0.00 0.00 -0.56 0.00 -2.06 0.00 0.00 59.70 57.08 2hmp h MET 355 Cb 0.50 0.00 0.14 0.00 0.06 0.00 0.00 31.60 32.30 2hmp h MET 355 CO 0.00 0.12 0.50 0.91 1.06 0.00 0.00 176.91 179.50 2hmp n TRP 356 N -2.89 2.03 -2.57 -0.22 7.02 -1.22 -4.90 117.44 114.69 2hmp n TRP 356 Ca -0.01 0.45 -0.43 0.00 -1.02 0.00 0.00 57.50 56.50 2hmp n TRP 356 Cb 0.63 -2.33 -0.02 0.00 -2.42 0.00 0.00 31.31 27.16 2hmp n TRP 356 CO 0.00 0.00 0.00 0.42 -2.02 0.00 0.00 177.69 176.09 2hmp s ILE 357 N -1.30 4.52 0.43 -0.99 1.01 -0.07 -4.92 121.20 119.89 2hmp s ILE 357 Ca 0.69 1.82 -0.02 0.00 0.00 0.00 0.00 60.65 63.15 2hmp s ILE 357 Cb -0.44 -4.17 -0.02 0.00 0.01 0.00 0.00 42.46 37.83 2hmp s ILE 357 CO 0.51 -0.04 0.68 0.42 0.00 0.00 0.00 174.94 176.50 2hmp s THR 358 N 2.45 4.63 0.23 2.92 -4.23 -1.26 -1.22 115.64 119.17 2hmp s THR 358 Ca 0.51 -0.25 -0.07 0.00 -1.18 0.00 0.00 61.69 60.70 2hmp s THR 358 Cb -0.20 -3.73 0.19 0.00 1.34 0.00 0.00 72.50 70.10 2hmp s THR 358 CO 0.17 -0.57 1.84 0.50 -0.54 0.00 0.00 174.62 176.02 2hmp h LYS 359 N 0.43 0.86 -0.10 3.99 3.64 -1.45 -1.36 116.57 122.59 2hmp h LYS 359 Ca -0.48 -0.05 0.04 0.00 -1.27 0.00 0.00 60.65 58.89 2hmp h LYS 359 Cb 1.23 -0.19 -0.04 0.00 -0.41 0.00 0.00 32.23 32.81 2hmp h LYS 359 CO 0.60 0.57 -0.15 0.37 -2.27 0.00 0.00 179.45 178.57 2hmp h GLN 360 N 0.88 -0.19 -0.85 1.90 4.15 -1.94 -0.71 115.11 118.34 2hmp h GLN 360 Ca 0.35 0.01 0.02 0.00 0.77 0.00 0.00 58.65 59.80 2hmp h GLN 360 Cb 0.17 0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.86 2hmp h GLN 360 CO -0.17 -0.13 0.56 0.93 -1.93 0.00 0.00 178.83 178.10 2hmp h GLU 361 N -0.20 1.10 -0.55 1.69 5.08 -1.82 -1.80 114.58 118.08 2hmp h GLU 361 Ca 0.08 -0.07 -0.11 0.00 -1.00 0.00 0.00 59.36 58.27 2hmp h GLU 361 Cb 0.32 -0.25 -0.02 0.00 0.50 0.00 0.00 28.75 29.30 2hmp h GLU 361 CO -0.22 0.73 -0.09 -0.92 -1.00 0.00 0.00 179.01 177.51 2hmp h TYR 362 N 1.13 1.14 -0.28 4.33 3.20 -0.89 -0.35 116.97 125.26 2hmp h TYR 362 Ca 0.32 -0.23 -0.07 0.00 3.14 0.00 0.00 58.73 61.89 2hmp h TYR 362 Cb -0.09 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 37.88 2hmp h TYR 362 CO -0.00 1.05 -0.11 -0.44 -1.64 0.00 0.00 178.16 177.02 2hmp h ASP 363 N 0.91 0.45 0.27 -2.11 3.32 -0.64 0.38 116.42 119.00 2hmp h ASP 363 Ca 0.14 -0.11 -0.26 0.00 0.02 0.00 0.00 57.03 56.82 2hmp h ASP 363 Cb 0.66 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.10 2hmp h ASP 363 CO 0.05 0.60 -1.11 -0.33 -1.72 0.00 0.00 179.24 176.73 2hmp h GLU 364 N 0.43 0.50 0.00 3.56 5.08 -1.20 -3.40 114.58 119.54 2hmp h GLU 364 Ca 0.08 -0.62 0.00 0.00 -1.00 0.00 0.00 59.36 57.83 2hmp h GLU 364 Cb 0.46 0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.91 2hmp h GLU 364 CO 0.03 1.24 -1.04 0.00 -1.00 0.00 0.00 179.01 178.24 2hmp n ALA 365 N -2.60 2.27 -0.15 3.43 0.00 -0.15 -5.10 120.51 118.21 2hmp n ALA 365 Ca -0.10 -0.12 0.02 0.00 0.00 0.00 0.00 53.44 53.24 2hmp n ALA 365 Cb 0.92 -0.17 -0.00 0.00 0.00 0.00 0.00 19.45 20.19 2hmp n ALA 365 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hmp n GLY 366 N 2.01 -2.23 0.31 0.00 0.00 0.13 -4.45 105.19 100.97 2hmp n GLY 366 Ca -0.01 -1.50 0.17 0.00 0.00 0.00 0.00 46.02 44.68 2hmp n GLY 366 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2hmp h PRO 367 N 0.00 0.00 0.00 1.61 0.11 -1.88 -2.30 132.00 129.53 2hmp h PRO 367 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 2hmp h PRO 367 Cb 0.13 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.24 2hmp h PRO 367 CO 0.00 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 176.66 2hmp n SER 368 N -3.71 0.14 0.13 -2.05 3.41 -1.26 -2.16 113.62 108.12 2hmp n SER 368 Ca -0.02 0.54 0.18 0.00 -0.26 0.00 0.00 58.87 59.31 2hmp n SER 368 Cb 0.14 -0.57 0.76 0.00 -0.26 0.00 0.00 64.21 64.28 2hmp n SER 368 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2hmp h ILE 369 N 0.00 0.55 -0.45 -1.33 6.09 -1.64 -2.87 117.51 117.86 2hmp h ILE 369 Ca 0.00 0.00 0.04 0.00 -1.37 0.00 0.00 64.86 63.53 2hmp h ILE 369 Cb 0.23 0.78 -0.02 0.00 0.47 0.00 0.00 36.82 38.27 2hmp h ILE 369 CO 0.00 0.00 0.30 1.62 -3.07 0.00 0.00 178.15 177.00 2hmp h VAL 370 N 0.00 1.02 -0.13 2.19 3.04 -1.70 -1.67 116.25 119.00 2hmp h VAL 370 Ca 0.15 -0.16 -0.14 0.00 -1.01 0.00 0.00 66.70 65.54 2hmp h VAL 370 Cb 0.74 0.52 -0.01 0.00 -2.01 0.00 0.00 31.29 30.53 2hmp h VAL 370 CO -0.00 0.08 -0.53 0.45 -1.01 0.00 0.00 177.57 176.56 2hmp h HIS 371 N 0.46 0.46 -0.05 3.17 3.86 -1.76 -0.90 115.15 120.39 2hmp h HIS 371 Ca 0.19 -0.16 -0.22 0.00 -1.16 0.00 0.00 60.37 59.02 2hmp h HIS 371 Cb 0.17 -0.09 0.02 0.00 1.06 0.00 0.00 27.41 28.56 2hmp h HIS 371 CO -0.00 0.82 -0.83 0.00 0.86 0.00 0.00 177.93 178.78 2hmp h ARG 372 N 0.29 0.64 0.00 2.45 3.08 -1.61 -3.39 114.38 115.85 2hmp h ARG 372 Ca 0.01 -0.63 -0.22 0.00 0.07 0.00 0.00 59.98 59.21 2hmp h ARG 372 Cb 1.02 0.16 -0.04 0.00 0.08 0.00 0.00 29.97 31.20 2hmp h ARG 372 CO 0.09 1.23 -1.38 0.87 -1.07 0.00 0.00 179.97 179.71 2hmp h LYS 373 N 0.29 0.00 -3.21 0.04 1.79 -1.24 -3.41 116.57 110.84 2hmp h LYS 373 Ca -0.09 0.00 -0.63 0.00 -2.18 0.00 0.00 60.65 57.75 2hmp h LYS 373 Cb 1.48 0.00 -0.41 0.00 -1.58 0.00 0.00 32.23 31.72 2hmp h LYS 373 CO 0.17 0.49 -0.58 0.00 -1.08 0.00 0.00 179.45 178.45