#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 4.18 0.51 12.58 2.01 -1.26 -5.05 115.64 128.61 2hmp s THR 6 Ca 0.00 -0.27 -0.14 0.00 0.31 0.00 0.00 61.69 61.59 2hmp s THR 6 Cb 0.00 -2.81 -0.07 0.00 0.01 0.00 0.00 72.50 69.64 2hmp s THR 6 CO 0.00 0.53 0.95 0.00 -0.69 0.00 0.00 174.62 175.41 2hmp s ALA 7 N -0.13 3.14 0.04 7.40 0.00 -1.26 -4.34 121.76 126.61 2hmp s ALA 7 Ca 0.04 0.03 0.01 0.00 0.00 0.00 0.00 51.96 52.04 2hmp s ALA 7 Cb -0.13 -3.02 -0.04 0.00 0.00 0.00 0.00 23.12 19.94 2hmp s ALA 7 CO 0.02 -0.29 0.08 -0.51 0.00 0.00 0.00 175.76 175.06 2hmp s LEU 8 N -4.28 3.85 -0.14 0.00 1.43 0.22 -0.85 118.68 118.90 2hmp s LEU 8 Ca 0.56 0.06 0.01 0.00 -1.03 0.00 0.00 54.13 53.73 2hmp s LEU 8 Cb -0.10 -2.39 0.02 0.00 0.03 0.00 0.00 46.19 43.75 2hmp s LEU 8 CO 0.36 0.22 -0.14 -0.69 0.23 0.00 0.00 176.35 176.33 2hmp s VAL 9 N -1.30 1.53 -0.21 -1.59 1.01 0.18 -0.60 120.40 119.42 2hmp s VAL 9 Ca 0.26 -0.62 0.01 0.00 0.00 0.00 0.00 61.98 61.63 2hmp s VAL 9 Cb -0.12 -1.44 0.05 0.00 0.00 0.00 0.00 36.38 34.87 2hmp s VAL 9 CO 0.18 0.45 -0.08 0.00 0.00 0.00 0.00 175.10 175.65 2hmp s ASP 11 N 1.39 5.81 -0.36 0.00 2.15 0.16 -3.46 116.67 122.36 2hmp s ASP 11 Ca -0.03 -1.59 -0.21 0.00 0.43 0.00 0.00 52.55 51.14 2hmp s ASP 11 Cb -0.17 -2.06 0.01 0.00 -0.30 0.00 0.00 42.92 40.40 2hmp s ASP 11 CO -0.07 -0.63 0.68 0.20 -0.17 0.00 0.00 175.17 175.18 2hmp s ASN 12 N 2.50 6.46 0.47 -0.34 -0.87 -1.26 -1.26 114.94 120.63 2hmp s ASN 12 Ca 0.04 0.18 0.07 0.00 -1.57 0.00 0.00 52.86 51.58 2hmp s ASN 12 Cb -0.25 -2.35 0.00 0.00 -0.02 0.00 0.00 41.25 38.64 2hmp s ASN 12 CO 0.02 -0.65 0.41 -0.83 -2.57 0.00 0.00 177.10 173.48 2hmp s GLY 13 N 1.83 2.18 0.27 0.66 0.00 -0.53 -4.97 107.32 106.75 2hmp s GLY 13 Ca 0.26 -1.75 -0.03 0.00 0.00 0.00 0.00 44.72 43.21 2hmp s GLY 13 CO 0.16 -1.77 1.82 1.76 0.00 0.00 0.00 173.10 175.06 2hmp h SER 14 N 0.89 0.85 0.00 1.64 0.02 -1.92 -3.35 113.55 111.69 2hmp h SER 14 Ca -0.39 -0.15 -0.25 0.00 -0.84 0.00 0.00 61.79 60.16 2hmp h SER 14 Cb 1.28 -0.22 -0.05 0.00 0.14 0.00 0.00 62.40 63.55 2hmp h SER 14 CO 0.56 0.81 -1.95 0.61 -1.14 0.00 0.00 176.83 175.73 2hmp n GLY 15 N -0.87 -0.40 3.01 -3.77 0.00 -1.26 -4.69 105.19 97.22 2hmp n GLY 15 Ca 0.05 -0.15 -0.17 0.00 0.00 0.00 0.00 46.02 45.74 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 -5.60 2.05 -0.06 0.99 1.43 -1.26 -0.80 118.68 115.43 2hmp s LEU 16 Ca -0.17 -0.20 -0.18 0.00 -1.03 0.00 0.00 54.13 52.56 2hmp s LEU 16 Cb 0.05 -0.39 -0.05 0.00 0.03 0.00 0.00 46.19 45.84 2hmp s LEU 16 CO 0.45 0.06 0.48 -0.69 0.23 0.00 0.00 176.35 176.89 2hmp s VAL 17 N -0.34 5.07 -0.15 -1.59 1.01 0.72 -1.45 120.40 123.68 2hmp s VAL 17 Ca 0.02 0.99 0.02 0.00 0.00 0.00 0.00 61.98 63.00 2hmp s VAL 17 Cb -0.04 -3.81 0.02 0.00 0.00 0.00 0.00 36.38 32.54 2hmp s VAL 17 CO -0.00 0.42 -0.19 -0.54 0.00 0.00 0.00 175.10 174.79 2hmp s LYS 18 N -0.04 2.75 -0.02 2.72 3.01 -0.39 -1.83 119.74 125.95 2hmp s LYS 18 Ca 0.26 -0.75 -0.07 0.00 -1.01 0.00 0.00 55.97 54.41 2hmp s LYS 18 Cb -0.16 -2.33 0.01 0.00 -1.01 0.00 0.00 37.83 34.34 2hmp s LYS 18 CO 0.13 -0.12 0.14 0.00 0.51 0.00 0.00 175.35 176.01 2hmp s ALA 19 N 1.11 -0.34 0.00 5.17 0.00 -0.07 0.40 121.76 128.03 2hmp s ALA 19 Ca -0.01 0.05 0.00 0.00 0.00 0.00 0.00 51.96 52.00 2hmp s ALA 19 Cb -0.14 -0.01 0.00 0.00 0.00 0.00 0.00 23.12 22.97 2hmp s ALA 19 CO -0.07 -0.16 0.00 0.41 0.00 0.00 0.00 175.76 175.94 2hmp n GLY 20 N 1.96 -0.69 3.41 0.00 0.00 -0.34 -0.96 105.19 108.57 2hmp n GLY 20 Ca -0.19 -0.44 -0.33 0.00 0.00 0.00 0.00 46.02 45.06 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 -3.55 2.76 0.28 1.61 0.08 -1.26 -0.64 117.98 117.25 2hmp s PHE 21 Ca 0.00 -0.45 -0.30 0.00 0.12 0.00 0.00 56.93 56.30 2hmp s PHE 21 Cb 0.00 -1.75 -0.12 0.00 -0.57 0.00 0.00 43.02 40.58 2hmp s PHE 21 CO 0.00 -0.05 1.55 0.00 -0.10 0.00 0.00 175.22 176.62 2hmp n ALA 22 N 3.02 2.17 0.00 5.36 0.00 -0.03 -1.82 120.51 129.21 2hmp n ALA 22 Ca -0.18 0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.65 2hmp n ALA 22 Cb 0.52 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 2.20 3.34 3.82 0.00 0.00 -1.20 -4.72 105.19 108.63 2hmp n GLY 23 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -0.68 6.17 0.18 1.61 1.01 -0.76 -4.98 116.67 119.23 2hmp s ASP 24 Ca 0.00 1.70 0.26 0.00 0.71 0.00 0.00 52.55 55.22 2hmp s ASP 24 Cb 0.00 -2.52 0.69 0.00 1.01 0.00 0.00 42.92 42.10 2hmp s ASP 24 CO 0.00 -0.90 1.65 0.47 0.21 0.00 0.00 175.17 176.60 2hmp n ASP 25 N -1.83 0.76 -3.70 0.27 8.00 -1.26 -4.88 116.55 113.91 2hmp n ASP 25 Ca 0.08 0.44 -0.12 0.00 0.71 0.00 0.00 54.79 55.90 2hmp n ASP 25 Cb 0.53 -0.52 -0.07 0.00 -0.02 0.00 0.00 41.12 41.05 2hmp n ASP 25 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2hmp s ALA 26 N -3.11 -0.88 0.44 2.24 0.00 -1.26 -4.89 121.76 114.30 2hmp s ALA 26 Ca 0.10 0.17 -0.25 0.00 0.00 0.00 0.00 51.96 51.97 2hmp s ALA 26 Cb 0.13 0.36 -0.08 0.00 0.00 0.00 0.00 23.12 23.52 2hmp s ALA 26 CO 0.63 -0.45 1.37 -1.25 0.00 0.00 0.00 175.76 176.06 2hmp s PRO 27 N -2.58 3.73 0.14 0.00 0.04 -1.26 -4.80 135.00 130.27 2hmp s PRO 27 Ca -0.05 2.30 -0.02 0.00 0.04 0.00 0.00 61.00 63.28 2hmp s PRO 27 Cb -0.01 -2.65 -0.06 0.00 0.04 0.00 0.00 34.50 31.82 2hmp s PRO 27 CO -0.03 -0.74 1.33 0.00 0.04 0.00 0.00 177.00 177.60 2hmp h ARG 28 N 2.36 0.34 -4.64 4.56 2.47 -1.42 -3.45 114.38 114.59 2hmp h ARG 28 Ca -0.50 -0.36 -0.56 0.00 -1.26 0.00 0.00 59.98 57.29 2hmp h ARG 28 Cb 1.26 0.10 -0.35 0.00 -1.65 0.00 0.00 29.97 29.34 2hmp h ARG 28 CO 0.61 1.05 -0.83 0.00 0.56 0.00 0.00 179.97 181.37 2hmp s ALA 29 N -3.25 1.56 -0.10 0.04 0.00 -0.33 -5.02 121.76 114.67 2hmp s ALA 29 Ca -0.05 -0.64 -0.00 0.00 0.00 0.00 0.00 51.96 51.27 2hmp s ALA 29 Cb 0.09 -0.79 0.02 0.00 0.00 0.00 0.00 23.12 22.45 2hmp s ALA 29 CO 0.85 -0.08 -0.06 0.08 0.00 0.00 0.00 175.76 176.55 2hmp s VAL 30 N 1.01 0.88 0.12 0.00 1.01 -1.26 -0.89 120.40 121.27 2hmp s VAL 30 Ca -0.07 -0.21 -0.18 0.00 0.00 0.00 0.00 61.98 61.52 2hmp s VAL 30 Cb -0.15 -0.92 0.04 0.00 0.00 0.00 0.00 36.38 35.36 2hmp s VAL 30 CO -0.01 0.34 0.44 0.72 0.00 0.00 0.00 175.10 176.59 2hmp s PHE 31 N 1.63 -0.28 0.26 5.22 -0.12 -0.76 -4.98 117.98 118.96 2hmp s PHE 31 Ca 0.03 0.01 -0.30 0.00 -0.05 0.00 0.00 56.93 56.62 2hmp s PHE 31 Cb -0.13 0.31 -0.11 0.00 -0.63 0.00 0.00 43.02 42.47 2hmp s PHE 31 CO -0.06 -0.71 1.51 -2.14 -0.05 0.00 0.00 175.22 173.76 2hmp s PRO 32 N -3.64 4.21 -1.43 1.99 0.02 -1.26 -0.20 135.00 134.68 2hmp s PRO 32 Ca 0.02 2.41 -0.12 0.00 0.02 0.00 0.00 61.00 63.33 2hmp s PRO 32 Cb 0.01 -3.08 0.06 0.00 0.02 0.00 0.00 34.50 31.51 2hmp s PRO 32 CO -0.11 -0.52 2.24 0.45 -0.33 0.00 0.00 177.00 178.73 2hmp n SER 33 N 2.45 4.97 -3.94 2.53 2.88 0.02 -3.78 113.62 118.75 2hmp n SER 33 Ca 0.08 -2.89 -0.14 0.00 -1.33 0.00 0.00 58.87 54.59 2hmp n SER 33 Cb 0.39 -1.59 -0.14 0.00 -0.75 0.00 0.00 64.21 62.12 2hmp n SER 33 CO 0.00 0.00 0.00 0.27 -1.23 0.00 0.00 175.04 174.08 2hmp s ILE 34 N 2.17 0.27 -0.11 2.46 -4.36 -1.26 -4.16 121.20 116.21 2hmp s ILE 34 Ca 0.48 -0.25 0.02 0.00 -0.26 0.00 0.00 60.65 60.64 2hmp s ILE 34 Cb 0.14 -0.26 0.01 0.00 1.25 0.00 0.00 42.46 43.61 2hmp s ILE 34 CO -0.06 0.01 -0.15 -0.69 0.24 0.00 0.00 174.94 174.29 2hmp s VAL 35 N -0.24 1.48 -0.03 8.37 1.01 -0.38 -0.93 120.40 129.67 2hmp s VAL 35 Ca -0.00 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.35 2hmp s VAL 35 Cb -0.02 -1.35 -0.03 0.00 0.00 0.00 0.00 36.38 34.97 2hmp s VAL 35 CO -0.00 0.44 -0.02 -0.83 0.00 0.00 0.00 175.10 174.68 2hmp s GLY 36 N 0.98 1.82 0.01 4.51 0.00 0.42 -1.11 107.32 113.96 2hmp s GLY 36 Ca -0.07 -0.92 0.03 0.00 0.00 0.00 0.00 44.72 43.76 2hmp s GLY 36 CO -0.01 -0.75 -0.10 0.50 0.00 0.00 0.00 173.10 172.73 2hmp s ARG 37 N -1.28 0.72 0.21 2.90 0.52 -0.63 0.03 118.95 121.42 2hmp s ARG 37 Ca 0.17 -0.51 -0.31 0.00 -0.52 0.00 0.00 55.73 54.56 2hmp s ARG 37 Cb -0.11 -0.67 -0.15 0.00 0.52 0.00 0.00 34.95 34.53 2hmp s ARG 37 CO 0.07 0.17 1.17 -2.30 0.02 0.00 0.00 175.30 174.43 2hmp n PRO 38 N 2.36 1.35 0.00 3.54 -0.02 -1.26 -0.81 135.00 140.17 2hmp n PRO 38 Ca -0.16 0.48 0.00 0.00 -2.02 0.00 0.00 63.50 61.80 2hmp n PRO 38 Cb 0.56 -1.98 0.00 0.00 -0.02 0.00 0.00 33.50 32.06 2hmp n PRO 38 CO 0.00 0.00 0.00 0.54 1.98 0.00 0.00 175.50 178.02 2hmp n ARG 39 N 1.58 0.00 0.00 -0.52 1.74 -0.88 -4.66 116.66 113.92 2hmp n ARG 39 Ca 0.13 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.24 2hmp n ARG 39 Cb 0.27 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.21 2hmp n ARG 39 CO 0.00 0.00 0.00 1.17 -1.52 0.00 0.00 177.63 177.28 2hmp n LYS 50 N -0.98 0.00 -0.14 5.56 4.81 -1.26 -4.98 118.16 121.17 2hmp n LYS 50 Ca 0.00 0.00 -0.09 0.00 -0.87 0.00 0.00 58.31 57.35 2hmp n LYS 50 Cb 0.00 0.00 0.06 0.00 0.02 0.00 0.00 35.03 35.11 2hmp n LYS 50 CO 0.00 0.00 0.00 0.38 1.17 0.00 0.00 177.40 178.95 2hmp h ASP 51 N 0.00 0.91 -4.97 3.14 2.03 -2.02 -3.46 116.42 112.04 2hmp h ASP 51 Ca 0.00 -0.30 -0.08 0.00 -0.73 0.00 0.00 57.03 55.92 2hmp h ASP 51 Cb 0.00 -0.25 -0.19 0.00 -0.83 0.00 0.00 39.33 38.06 2hmp h ASP 51 CO 0.00 1.05 0.04 -0.94 -1.03 0.00 0.00 179.24 178.36 2hmp s SER 52 N -6.70 -0.51 0.11 4.15 1.04 -1.26 -4.16 113.70 106.38 2hmp s SER 52 Ca -0.10 0.53 0.08 0.00 0.48 0.00 0.00 55.95 56.93 2hmp s SER 52 Cb 0.13 0.48 -0.04 0.00 0.10 0.00 0.00 66.02 66.70 2hmp s SER 52 CO 0.85 -0.55 -0.20 -0.31 0.98 0.00 0.00 173.24 174.01 2hmp s TYR 53 N -1.20 1.75 -0.02 5.02 1.51 0.10 -4.97 117.35 119.54 2hmp s TYR 53 Ca -0.12 -0.43 0.05 0.00 -1.01 0.00 0.00 57.07 55.56 2hmp s TYR 53 Cb -0.02 -0.94 -0.01 0.00 -0.11 0.00 0.00 41.96 40.88 2hmp s TYR 53 CO 0.08 0.22 -0.18 0.08 -1.11 0.00 0.00 175.55 174.64 2hmp s VAL 54 N -1.36 1.45 0.00 0.71 1.01 -1.26 -0.43 120.40 120.51 2hmp s VAL 54 Ca 0.08 -0.77 0.00 0.00 0.00 0.00 0.00 61.98 61.28 2hmp s VAL 54 Cb -0.09 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.08 2hmp s VAL 54 CO 0.04 0.41 0.00 0.61 0.00 0.00 0.00 175.10 176.17 2hmp n GLY 55 N 2.73 3.32 0.26 4.51 0.00 -0.11 -3.05 105.19 112.84 2hmp n GLY 55 Ca -0.15 -0.13 0.02 0.00 0.00 0.00 0.00 46.02 45.76 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 0.00 0.29 0.20 1.61 3.32 -1.91 -1.71 116.42 118.22 2hmp h ASP 56 Ca 0.00 0.08 -0.17 0.00 0.02 0.00 0.00 57.03 56.96 2hmp h ASP 56 Cb 0.00 0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 2hmp h ASP 56 CO 0.00 0.15 -0.67 -0.08 -1.72 0.00 0.00 179.24 176.92 2hmp h GLU 57 N 0.46 0.43 -0.43 3.56 4.81 -1.95 -2.59 114.58 118.88 2hmp h GLU 57 Ca 0.35 -0.32 -0.01 0.00 -0.13 0.00 0.00 59.36 59.25 2hmp h GLU 57 Cb 0.45 0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.87 2hmp h GLU 57 CO -0.33 0.95 0.23 0.00 -0.73 0.00 0.00 179.01 179.12 2hmp h ALA 58 N 0.97 0.55 -0.17 2.92 0.00 -1.48 -2.39 119.26 119.65 2hmp h ALA 58 Ca -0.02 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.81 2hmp h ALA 58 Cb 1.23 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.84 2hmp h ALA 58 CO 0.12 0.08 0.07 0.37 0.00 0.00 0.00 179.25 179.89 2hmp h GLN 59 N 0.55 0.16 -0.06 0.00 5.75 -1.19 -2.09 115.11 118.23 2hmp h GLN 59 Ca 0.15 -0.01 -0.07 0.00 -0.15 0.00 0.00 58.65 58.57 2hmp h GLN 59 Cb 0.07 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 2hmp h GLN 59 CO -0.02 0.10 -0.28 0.66 -2.65 0.00 0.00 178.83 176.64 2hmp h SER 60 N 0.16 0.11 -0.55 -0.69 4.64 -1.40 -2.41 113.55 113.41 2hmp h SER 60 Ca 0.07 -0.03 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2hmp h SER 60 Cb 0.03 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2hmp h SER 60 CO -0.06 0.40 0.00 0.29 -0.87 0.00 0.00 176.83 176.59 2hmp n LYS 61 N -4.17 2.99 0.29 4.77 5.02 -0.91 -4.62 118.16 121.53 2hmp n LYS 61 Ca -0.02 -2.27 0.15 0.00 -2.02 0.00 0.00 58.31 54.15 2hmp n LYS 61 Cb 0.36 -1.69 0.88 0.00 -0.02 0.00 0.00 35.03 34.56 2hmp n LYS 61 CO 0.00 0.00 0.00 0.07 -0.52 0.00 0.00 177.40 176.95 2hmp h ARG 62 N 3.37 0.00 -0.32 1.97 0.11 -0.85 -1.11 114.38 117.55 2hmp h ARG 62 Ca 0.00 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 2hmp h ARG 62 Cb 1.11 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 32.18 2hmp h ARG 62 CO 0.14 0.00 0.34 0.78 0.10 0.00 0.00 179.97 181.33 2hmp h GLY 63 N 0.00 0.00 -0.64 0.08 0.00 -1.85 -2.05 103.07 98.62 2hmp h GLY 63 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.34 2hmp h GLY 63 CO -0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.54 176.83 2hmp n ILE 64 N -3.76 0.68 -4.44 2.60 -5.35 -0.43 -5.05 119.36 103.62 2hmp n ILE 64 Ca 0.05 -0.84 -0.25 0.00 -0.27 0.00 0.00 62.75 61.43 2hmp n ILE 64 Cb 0.50 0.70 -0.11 0.00 -1.74 0.00 0.00 39.64 38.99 2hmp n ILE 64 CO 0.00 0.00 0.00 -0.76 -1.76 0.00 0.00 176.55 174.03 2hmp s LEU 65 N -0.85 2.50 -0.27 7.28 1.43 -0.77 -2.08 118.68 125.93 2hmp s LEU 65 Ca 0.11 -0.94 -0.14 0.00 -1.03 0.00 0.00 54.13 52.14 2hmp s LEU 65 Cb 0.06 -1.13 -0.04 0.00 0.03 0.00 0.00 46.19 45.11 2hmp s LEU 65 CO 0.08 0.08 0.31 -0.89 0.23 0.00 0.00 176.35 176.17 2hmp s THR 66 N -2.05 5.22 -0.14 5.49 2.01 0.01 -4.75 115.64 121.44 2hmp s THR 66 Ca 0.25 0.43 -0.09 0.00 0.31 0.00 0.00 61.69 62.59 2hmp s THR 66 Cb -0.07 -3.64 -0.05 0.00 0.01 0.00 0.00 72.50 68.76 2hmp s THR 66 CO 0.12 0.19 0.17 -0.76 -0.69 0.00 0.00 174.62 173.65 2hmp s LEU 67 N 1.96 4.32 0.05 4.42 1.43 -1.26 -1.60 118.68 127.99 2hmp s LEU 67 Ca 0.12 0.42 0.04 0.00 -1.03 0.00 0.00 54.13 53.69 2hmp s LEU 67 Cb -0.16 -2.14 -0.02 0.00 0.03 0.00 0.00 46.19 43.89 2hmp s LEU 67 CO 0.10 0.29 -0.13 -0.54 0.23 0.00 0.00 176.35 176.30 2hmp s LYS 68 N -0.37 0.81 -0.40 1.70 1.02 -0.26 -4.99 119.74 117.25 2hmp s LYS 68 Ca 0.13 -0.79 -0.12 0.00 0.02 0.00 0.00 55.97 55.22 2hmp s LYS 68 Cb -0.12 -0.78 0.04 0.00 -0.52 0.00 0.00 37.83 36.45 2hmp s LYS 68 CO 0.02 0.18 0.26 0.71 -0.92 0.00 0.00 175.35 175.60 2hmp s TYR 69 N -1.02 3.26 -0.29 3.18 1.51 -1.26 -1.25 117.35 121.48 2hmp s TYR 69 Ca -0.01 -0.99 0.27 0.00 -1.01 0.00 0.00 57.07 55.33 2hmp s TYR 69 Cb -0.08 -2.64 1.11 0.00 -0.11 0.00 0.00 41.96 40.24 2hmp s TYR 69 CO 0.01 -0.69 1.81 -1.35 -1.11 0.00 0.00 175.55 174.22 2hmp h PRO 70 N 8.51 0.00 -5.23 -1.71 0.11 -1.87 -3.41 132.00 128.40 2hmp h PRO 70 Ca -0.26 0.00 -0.66 0.00 0.11 0.00 0.00 66.00 65.20 2hmp h PRO 70 Cb 1.10 0.00 -0.28 0.00 0.11 0.00 0.00 31.00 31.94 2hmp h PRO 70 CO 0.72 0.00 -0.77 0.42 -0.21 0.00 0.00 178.00 178.16 2hmp s ILE 71 N -3.43 3.02 -0.37 4.15 1.01 -1.26 -0.23 121.20 124.09 2hmp s ILE 71 Ca 0.03 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.11 2hmp s ILE 71 Cb 0.09 -2.29 0.44 0.00 0.01 0.00 0.00 42.46 40.72 2hmp s ILE 71 CO 0.45 0.50 1.12 -0.62 0.00 0.00 0.00 174.94 176.39 2hmp n GLU 72 N 3.90 3.10 0.00 2.79 1.02 -1.26 -4.56 120.64 125.62 2hmp n GLU 72 Ca -0.18 -4.18 0.00 0.00 -0.02 0.00 0.00 57.16 52.77 2hmp n GLU 72 Cb 0.52 -2.09 0.00 0.00 -0.02 0.00 0.00 31.44 29.85 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 -0.51 0.00 3.65 0.62 0.00 -1.26 -4.74 105.19 102.94 2hmp n GLY 74 Ca 0.35 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 46.02 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 4.65 0.05 -0.61 -1.09 -1.26 -4.33 121.20 118.62 2hmp s ILE 75 Ca 0.00 -0.09 -0.31 0.00 -2.23 0.00 0.00 60.65 58.02 2hmp s ILE 75 Cb 0.00 -3.06 -0.07 0.00 -1.58 0.00 0.00 42.46 37.75 2hmp s ILE 75 CO 0.00 0.51 1.53 -0.63 -1.23 0.00 0.00 174.94 175.11 2hmp s ILE 76 N 0.02 3.30 0.00 2.92 1.01 -1.26 -4.39 121.20 122.79 2hmp s ILE 76 Ca 0.05 0.76 0.00 0.00 0.00 0.00 0.00 60.65 61.46 2hmp s ILE 76 Cb -0.12 -3.49 0.00 0.00 0.01 0.00 0.00 42.46 38.86 2hmp s ILE 76 CO 0.01 0.01 0.00 0.35 0.00 0.00 0.00 174.94 175.31 2hmp n THR 77 N 4.59 0.00 -3.75 2.92 -2.24 0.69 -4.94 114.28 111.55 2hmp n THR 77 Ca 0.14 -0.41 -0.29 0.00 -2.27 0.00 0.00 64.05 61.22 2hmp n THR 77 Cb 0.42 0.98 -0.15 0.00 -2.10 0.00 0.00 70.33 69.47 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 -0.88 3.75 0.14 3.42 3.84 -1.00 -5.02 114.94 119.19 2hmp s ASN 78 Ca 0.00 -1.40 0.00 0.00 0.21 0.00 0.00 52.86 51.67 2hmp s ASN 78 Cb 0.00 -0.82 -0.10 0.00 -0.55 0.00 0.00 41.25 39.79 2hmp s ASN 78 CO 0.00 -0.38 1.31 -0.50 -2.79 0.00 0.00 177.10 174.74 2hmp h TRP 79 N 8.12 0.36 -0.49 0.43 4.06 -1.92 -0.39 115.95 126.13 2hmp h TRP 79 Ca -0.15 -0.22 -0.03 0.00 2.06 0.00 0.00 58.89 60.55 2hmp h TRP 79 Cb 1.04 -0.03 -0.02 0.00 -1.00 0.00 0.00 29.16 29.15 2hmp h TRP 79 CO 0.35 1.07 0.17 -0.44 -3.56 0.00 0.00 178.44 176.03 2hmp h ASP 80 N 0.11 0.70 0.40 -3.49 3.32 -2.00 -1.06 116.42 114.39 2hmp h ASP 80 Ca -0.06 -0.19 -0.17 0.00 0.02 0.00 0.00 57.03 56.62 2hmp h ASP 80 Cb 1.63 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.99 2hmp h ASP 80 CO 0.15 0.70 -0.72 0.44 -1.72 0.00 0.00 179.24 178.09 2hmp h ASP 81 N 0.65 0.33 -0.74 6.45 3.32 -1.97 -2.98 116.42 121.48 2hmp h ASP 81 Ca 0.16 -0.22 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 2hmp h ASP 81 Cb 0.24 -0.10 -0.03 0.00 0.22 0.00 0.00 39.33 39.66 2hmp h ASP 81 CO -0.01 0.95 0.39 -0.03 -1.72 0.00 0.00 179.24 178.82 2hmp h MET 82 N 0.19 1.05 -0.90 3.56 4.05 -0.89 -1.76 114.93 120.23 2hmp h MET 82 Ca -0.03 -0.13 0.04 0.00 -0.28 0.00 0.00 59.70 59.31 2hmp h MET 82 Cb 1.29 -0.20 -0.05 0.00 -0.80 0.00 0.00 31.60 31.83 2hmp h MET 82 CO 0.12 0.79 0.59 0.93 0.23 0.00 0.00 176.91 179.56 2hmp h GLU 83 N 1.03 1.05 -0.52 0.39 5.08 -1.11 -1.45 114.58 119.06 2hmp h GLU 83 Ca 0.26 -0.06 -0.08 0.00 -1.00 0.00 0.00 59.36 58.48 2hmp h GLU 83 Cb 0.06 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 29.05 2hmp h GLU 83 CO -0.04 0.70 0.01 0.87 -1.00 0.00 0.00 179.01 179.55 2hmp h LYS 84 N 1.09 0.87 -0.31 2.33 1.57 -1.30 -0.69 116.57 120.12 2hmp h LYS 84 Ca 0.37 -0.24 -0.01 0.00 -1.87 0.00 0.00 60.65 58.90 2hmp h LYS 84 Cb 0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 2hmp h LYS 84 CO -0.12 0.86 0.17 0.82 -0.57 0.00 0.00 179.45 180.62 2hmp h ILE 85 N 0.81 1.13 -0.58 1.86 1.08 -0.48 -1.04 117.51 120.29 2hmp h ILE 85 Ca 0.16 -0.34 -0.09 0.00 -0.39 0.00 0.00 64.86 64.20 2hmp h ILE 85 Cb 0.47 0.78 -0.02 0.00 -3.07 0.00 0.00 36.82 34.98 2hmp h ILE 85 CO 0.02 0.13 -0.00 -0.50 -0.69 0.00 0.00 178.15 177.11 2hmp h TRP 86 N 0.39 1.09 -0.01 1.37 6.55 -1.14 -0.80 115.95 123.40 2hmp h TRP 86 Ca 0.11 -0.18 0.00 0.00 0.95 0.00 0.00 58.89 59.77 2hmp h TRP 86 Cb 0.06 -0.29 -0.00 0.00 -0.86 0.00 0.00 29.16 28.07 2hmp h TRP 86 CO -0.03 0.97 0.01 1.25 -1.05 0.00 0.00 178.44 179.58 2hmp h HIS 87 N 0.92 0.01 -0.81 0.49 2.76 -1.01 -1.30 115.15 116.21 2hmp h HIS 87 Ca 0.17 0.00 0.05 0.00 -2.20 0.00 0.00 60.37 58.39 2hmp h HIS 87 Cb 0.54 -0.00 -0.06 0.00 1.55 0.00 0.00 27.41 29.44 2hmp h HIS 87 CO 0.04 0.02 0.51 1.25 -1.30 0.00 0.00 177.93 178.44 2hmp h HIS 88 N -0.00 0.94 0.07 5.26 -0.00 -1.02 -0.81 115.15 119.59 2hmp h HIS 88 Ca 0.00 0.03 0.00 0.00 -0.00 0.00 0.00 60.37 60.40 2hmp h HIS 88 Cb 0.01 -0.31 -0.01 0.00 -0.00 0.00 0.00 27.41 27.11 2hmp h HIS 88 CO -0.07 0.50 -0.08 1.15 -0.00 0.00 0.00 177.93 179.43 2hmp h THR 89 N 0.95 0.82 0.16 6.26 2.02 -0.83 -0.34 112.91 121.95 2hmp h THR 89 Ca 0.34 0.00 -0.01 0.00 0.77 0.00 0.00 66.41 67.52 2hmp h THR 89 Cb 0.11 0.82 0.00 0.00 -1.74 0.00 0.00 68.15 67.34 2hmp h THR 89 CO -0.15 0.00 -0.08 -0.26 0.37 0.00 0.00 175.52 175.40 2hmp h PHE 90 N -0.17 -0.20 0.01 3.16 0.04 -1.08 0.20 116.94 118.91 2hmp h PHE 90 Ca 0.01 -0.00 -0.30 0.00 2.80 0.00 0.00 57.97 60.47 2hmp h PHE 90 Cb 0.17 0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.34 2hmp h PHE 90 CO -0.11 0.18 -1.79 0.66 -0.60 0.00 0.00 178.31 176.65 2hmp n TYR 91 N -5.00 0.93 -0.07 -0.55 4.01 -0.33 -0.58 117.16 115.58 2hmp n TYR 91 Ca -0.09 0.32 -0.06 0.00 -0.16 0.00 0.00 57.90 57.91 2hmp n TYR 91 Cb 0.25 -1.17 -0.11 0.00 -0.31 0.00 0.00 39.34 38.00 2hmp n TYR 91 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2hmp n ASN 92 N -3.05 1.56 -0.06 7.72 3.02 -0.27 -4.06 115.26 120.12 2hmp n ASN 92 Ca -0.19 0.00 -0.06 0.00 -0.03 0.00 0.00 54.58 54.30 2hmp n ASN 92 Cb 1.06 0.87 -0.02 0.00 -0.61 0.00 0.00 39.78 41.09 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 -2.50 0.37 0.13 3.52 -0.58 -0.42 -4.61 120.64 116.56 2hmp n GLU 93 Ca -0.22 0.18 -0.02 0.00 -0.42 0.00 0.00 57.16 56.68 2hmp n GLU 93 Cb 0.93 -1.18 0.17 0.00 -0.57 0.00 0.00 31.44 30.78 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 -0.71 0.06 -1.99 -4.62 3.38 -1.07 -3.48 115.31 106.87 2hmp h LEU 94 Ca 0.00 -0.03 -0.33 0.00 0.09 0.00 0.00 57.88 57.60 2hmp h LEU 94 Cb 0.67 -0.02 0.15 0.00 0.09 0.00 0.00 40.66 41.55 2hmp h LEU 94 CO 0.00 0.65 -0.82 0.54 0.09 0.00 0.00 178.44 178.90 2hmp n ARG 95 N -3.83 -4.73 -4.52 1.13 1.74 0.26 -5.00 116.66 101.71 2hmp n ARG 95 Ca -0.01 0.78 -0.25 0.00 -0.77 0.00 0.00 57.85 57.60 2hmp n ARG 95 Cb 0.61 -5.59 -0.10 0.00 -1.02 0.00 0.00 32.46 26.35 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 -3.44 2.09 -0.33 1.55 -7.23 -0.42 -5.00 120.40 107.62 2hmp s VAL 96 Ca 0.15 -2.18 -0.20 0.00 -1.81 0.00 0.00 61.98 57.95 2hmp s VAL 96 Cb -0.03 -2.62 -0.00 0.00 0.56 0.00 0.00 36.38 34.29 2hmp s VAL 96 CO 0.76 -0.21 0.61 0.00 -0.31 0.00 0.00 175.10 175.95 2hmp s ALA 97 N -2.71 3.50 0.48 1.32 0.00 -1.26 -4.49 121.76 118.60 2hmp s ALA 97 Ca 0.32 -0.76 0.14 0.00 0.00 0.00 0.00 51.96 51.66 2hmp s ALA 97 Cb 0.03 -3.11 1.14 0.00 0.00 0.00 0.00 23.12 21.18 2hmp s ALA 97 CO 0.16 -1.17 2.08 -1.35 0.00 0.00 0.00 175.76 175.47 2hmp h PRO 98 N 8.32 0.21 0.00 0.00 0.11 -1.92 -1.46 132.00 137.25 2hmp h PRO 98 Ca -0.27 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.83 2hmp h PRO 98 Cb 1.12 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.18 2hmp h PRO 98 CO 0.81 0.14 0.03 0.39 -0.21 0.00 0.00 178.00 179.16 2hmp n GLU 99 N -4.49 0.09 0.00 1.05 4.71 -1.25 -1.76 120.64 118.99 2hmp n GLU 99 Ca 0.02 0.58 0.12 0.00 -0.01 0.00 0.00 57.16 57.87 2hmp n GLU 99 Cb 0.18 -1.83 0.12 0.00 -1.01 0.00 0.00 31.44 28.90 2hmp n GLU 99 CO 0.00 0.00 0.00 0.39 0.09 0.00 0.00 177.13 177.61 2hmp n GLU 100 N -1.99 1.62 -3.84 3.49 1.02 -0.55 -4.13 120.64 116.26 2hmp n GLU 100 Ca -0.01 -1.29 -0.23 0.00 -0.02 0.00 0.00 57.16 55.61 2hmp n GLU 100 Cb 0.06 -1.47 -0.17 0.00 -0.02 0.00 0.00 31.44 29.83 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 -2.26 0.81 0.32 -0.32 3.76 -0.72 -4.72 115.29 112.15 2hmp s HIS 101 Ca 0.24 -0.26 -0.29 0.00 -0.15 0.00 0.00 55.06 54.60 2hmp s HIS 101 Cb 0.19 -0.85 -0.12 0.00 1.11 0.00 0.00 32.58 32.91 2hmp s HIS 101 CO 0.45 -0.34 1.48 -2.30 -0.85 0.00 0.00 174.74 173.18 2hmp n PRO 102 N 4.97 2.50 -4.68 8.40 -0.02 -1.26 -4.34 135.00 140.57 2hmp n PRO 102 Ca -0.10 0.88 -0.31 0.00 -2.02 0.00 0.00 63.50 61.95 2hmp n PRO 102 Cb 0.50 -2.60 -0.17 0.00 -0.02 0.00 0.00 33.50 31.22 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 -0.56 1.89 -0.23 3.45 2.01 -0.51 -0.61 115.64 121.07 2hmp s THR 103 Ca 0.60 -0.88 -0.09 0.00 0.31 0.00 0.00 61.69 61.62 2hmp s THR 103 Cb -0.52 -1.68 -0.04 0.00 0.01 0.00 0.00 72.50 70.27 2hmp s THR 103 CO 0.56 0.52 0.13 -0.22 -0.69 0.00 0.00 174.62 174.91 2hmp s LEU 104 N 0.80 3.92 0.42 4.42 2.96 0.23 -1.90 118.68 129.52 2hmp s LEU 104 Ca -0.09 0.04 0.07 0.00 -0.22 0.00 0.00 54.13 53.93 2hmp s LEU 104 Cb -0.16 -2.04 -0.05 0.00 0.50 0.00 0.00 46.19 44.44 2hmp s LEU 104 CO -0.00 0.06 0.21 -0.76 -1.32 0.00 0.00 176.35 174.54 2hmp s LEU 105 N 1.09 3.14 0.21 -0.68 1.43 0.17 -0.98 118.68 123.06 2hmp s LEU 105 Ca 0.06 -1.04 0.08 0.00 -1.03 0.00 0.00 54.13 52.19 2hmp s LEU 105 Cb -0.14 -1.51 -0.05 0.00 0.03 0.00 0.00 46.19 44.52 2hmp s LEU 105 CO 0.04 -0.58 -0.13 0.42 0.23 0.00 0.00 176.35 176.33 2hmp s THR 106 N -2.59 1.72 0.05 5.49 -4.23 -1.22 -1.04 115.64 113.81 2hmp s THR 106 Ca 0.41 -2.20 -0.06 0.00 -1.18 0.00 0.00 61.69 58.67 2hmp s THR 106 Cb 0.03 -2.09 -0.01 0.00 1.34 0.00 0.00 72.50 71.77 2hmp s THR 106 CO 0.23 -0.57 0.10 -1.83 -0.54 0.00 0.00 174.62 172.01 2hmp s GLU 107 N -3.66 0.65 0.68 3.99 -1.05 0.20 -4.77 118.70 114.74 2hmp s GLU 107 Ca 0.23 -0.86 -0.06 0.00 -0.15 0.00 0.00 54.97 54.13 2hmp s GLU 107 Cb -0.00 0.25 0.05 0.00 -0.44 0.00 0.00 34.13 33.99 2hmp s GLU 107 CO 0.07 -0.17 0.99 0.00 0.95 0.00 0.00 175.26 177.10 2hmp s ALA 108 N -3.05 3.22 0.33 -0.84 0.00 -1.26 -1.46 121.76 118.70 2hmp s ALA 108 Ca -0.01 -0.92 -0.29 0.00 0.00 0.00 0.00 51.96 50.74 2hmp s ALA 108 Cb 0.01 -2.57 -0.12 0.00 0.00 0.00 0.00 23.12 20.45 2hmp s ALA 108 CO -0.07 -1.20 1.51 -2.30 0.00 0.00 0.00 175.76 173.70 2hmp n PRO 109 N -2.84 2.58 -3.19 0.00 -0.02 -1.26 -2.84 135.00 127.43 2hmp n PRO 109 Ca 0.08 0.91 -0.23 0.00 -2.02 0.00 0.00 63.50 62.24 2hmp n PRO 109 Cb 0.60 -2.65 0.03 0.00 -0.02 0.00 0.00 33.50 31.47 2hmp n PRO 109 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2hmp n LEU 110 N 1.34 -2.59 -4.68 2.45 4.77 -1.26 -4.92 117.00 112.10 2hmp n LEU 110 Ca 0.05 -0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 2hmp n LEU 110 Cb 0.37 -2.83 -0.03 0.00 -2.33 0.00 0.00 43.42 38.60 2hmp n LEU 110 CO 0.64 0.29 1.36 0.21 -1.33 0.00 0.00 177.39 178.55 2hmp s ASN 111 N -2.81 6.60 0.33 -1.43 2.47 -1.13 -4.92 114.94 114.04 2hmp s ASN 111 Ca 0.37 2.47 -0.27 0.00 0.42 0.00 0.00 52.86 55.85 2hmp s ASN 111 Cb -0.17 -2.56 -0.13 0.00 -1.45 0.00 0.00 41.25 36.94 2hmp s ASN 111 CO 0.46 -0.91 1.12 -2.65 -3.72 0.00 0.00 177.10 171.41 2hmp n PRO 112 N 5.98 1.67 -0.24 0.43 -0.02 -1.26 -4.84 135.00 136.71 2hmp n PRO 112 Ca 0.16 0.59 0.05 0.00 -2.02 0.00 0.00 63.50 62.28 2hmp n PRO 112 Cb 0.41 -2.07 0.29 0.00 -0.02 0.00 0.00 33.50 32.11 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 2.14 0.88 -0.83 -0.52 1.57 -2.00 -0.80 116.57 117.01 2hmp h LYS 113 Ca -0.43 -0.05 0.04 0.00 -1.87 0.00 0.00 60.65 58.33 2hmp h LYS 113 Cb 1.32 -0.20 -0.05 0.00 0.08 0.00 0.00 32.23 33.38 2hmp h LYS 113 CO 0.61 0.58 0.54 0.00 -0.57 0.00 0.00 179.45 180.62 2hmp h ALA 114 N 1.55 1.49 -0.34 3.86 0.00 -2.00 -1.50 119.26 122.33 2hmp h ALA 114 Ca 0.34 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.06 2hmp h ALA 114 Cb 0.19 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.69 2hmp h ALA 114 CO -0.12 0.42 -0.38 -0.91 0.00 0.00 0.00 179.25 178.26 2hmp h ASN 115 N 1.02 0.93 -0.46 0.00 4.21 -1.51 -1.44 115.58 118.33 2hmp h ASN 115 Ca 0.33 -0.48 -0.02 0.00 1.21 0.00 0.00 56.30 57.34 2hmp h ASN 115 Cb 0.04 -0.26 -0.02 0.00 -1.12 0.00 0.00 38.32 36.96 2hmp h ASN 115 CO -0.10 1.22 0.21 0.03 -1.29 0.00 0.00 177.43 177.50 2hmp h ARG 116 N 0.66 0.67 -0.47 0.81 3.08 -1.12 -0.97 114.38 117.04 2hmp h ARG 116 Ca 0.05 -0.10 0.02 0.00 0.07 0.00 0.00 59.98 60.02 2hmp h ARG 116 Cb 0.97 -0.12 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 2hmp h ARG 116 CO 0.09 0.58 0.28 0.93 -1.07 0.00 0.00 179.97 180.78 2hmp h GLU 117 N 0.60 0.54 -0.51 0.04 5.08 -1.21 -1.96 114.58 117.15 2hmp h GLU 117 Ca 0.16 -0.03 -0.12 0.00 -1.00 0.00 0.00 59.36 58.36 2hmp h GLU 117 Cb 0.14 -0.12 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 2hmp h GLU 117 CO -0.02 0.35 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.98 2hmp h LYS 118 N 0.55 1.00 -0.50 2.33 1.63 -1.06 -0.12 116.57 120.40 2hmp h LYS 118 Ca 0.19 -0.40 0.03 0.00 -0.85 0.00 0.00 60.65 59.63 2hmp h LYS 118 Cb 0.02 -0.05 -0.04 0.00 -0.60 0.00 0.00 32.23 31.57 2hmp h LYS 118 CO -0.09 1.08 0.27 1.98 -3.45 0.00 0.00 179.45 179.24 2hmp h MET 119 N 0.87 0.53 -0.25 1.90 4.05 -1.08 -0.35 114.93 120.60 2hmp h MET 119 Ca 0.13 -0.03 -0.00 0.00 -0.28 0.00 0.00 59.70 59.51 2hmp h MET 119 Cb 0.72 -0.12 -0.01 0.00 -0.80 0.00 0.00 31.60 31.39 2hmp h MET 119 CO 0.06 0.35 0.15 1.15 0.23 0.00 0.00 176.91 178.84 2hmp h THR 120 N 0.54 1.10 0.03 -0.77 2.02 -1.02 -0.79 112.91 114.02 2hmp h THR 120 Ca 0.21 -0.26 0.02 0.00 0.77 0.00 0.00 66.41 67.15 2hmp h THR 120 Cb 0.08 0.82 -0.03 0.00 -1.74 0.00 0.00 68.15 67.28 2hmp h THR 120 CO -0.12 0.10 -0.16 -0.61 0.37 0.00 0.00 175.52 175.10 2hmp h GLN 121 N 0.31 -0.27 -0.46 6.66 4.15 -0.81 -2.02 115.11 122.67 2hmp h GLN 121 Ca 0.09 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.59 2hmp h GLN 121 Cb 0.04 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.74 2hmp h GLN 121 CO -0.02 -0.18 0.18 0.82 -1.93 0.00 0.00 178.83 177.70 2hmp h ILE 122 N -0.28 0.87 -0.32 2.39 2.04 -0.95 0.28 117.51 121.53 2hmp h ILE 122 Ca 0.04 -0.12 -0.01 0.00 1.00 0.00 0.00 64.86 65.78 2hmp h ILE 122 Cb 0.33 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 36.87 2hmp h ILE 122 CO -0.13 0.07 0.18 0.24 0.00 0.00 0.00 178.15 178.50 2hmp h MET 123 N 0.36 0.44 0.02 2.37 2.86 -0.92 0.86 114.93 120.93 2hmp h MET 123 Ca 0.22 -0.05 -0.26 0.00 -2.06 0.00 0.00 59.70 57.55 2hmp h MET 123 Cb 0.20 -0.09 0.01 0.00 0.06 0.00 0.00 31.60 31.79 2hmp h MET 123 CO -0.21 0.37 -1.04 0.74 1.06 0.00 0.00 176.91 177.83 2hmp h PHE 124 N 0.40 0.83 0.05 -0.22 0.04 -1.20 -1.25 116.94 115.59 2hmp h PHE 124 Ca 0.11 -0.47 -0.35 0.00 2.80 0.00 0.00 57.97 60.06 2hmp h PHE 124 Cb 0.05 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.07 2hmp h PHE 124 CO -0.03 1.31 -2.06 0.39 -0.60 0.00 0.00 178.31 177.31 2hmp n GLU 125 N -3.78 0.69 -0.06 1.51 1.02 0.96 -3.00 120.64 117.98 2hmp n GLU 125 Ca -0.09 0.21 -0.22 0.00 -0.02 0.00 0.00 57.16 57.04 2hmp n GLU 125 Cb 0.88 -1.67 -0.13 0.00 -0.02 0.00 0.00 31.44 30.51 2hmp n GLU 125 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2hmp h THR 126 N 0.03 0.80 -0.01 2.62 2.02 -0.98 -3.40 112.91 113.99 2hmp h THR 126 Ca -0.43 -2.25 0.00 0.00 0.77 0.00 0.00 66.41 64.50 2hmp h THR 126 Cb 2.03 2.34 0.00 0.00 -1.74 0.00 0.00 68.15 70.78 2hmp h THR 126 CO 0.04 0.56 -0.55 0.49 0.37 0.00 0.00 175.52 176.43 2hmp n PHE 127 N -4.04 0.00 -3.03 3.16 3.72 -0.94 -4.98 117.46 111.34 2hmp n PHE 127 Ca -0.32 0.00 -0.22 0.00 -0.05 0.00 0.00 57.45 56.86 2hmp n PHE 127 Cb 0.84 -0.02 0.02 0.00 -0.94 0.00 0.00 39.48 39.38 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 -0.36 -5.53 -4.76 4.37 3.02 -0.51 -3.74 115.26 107.75 2hmp n ASN 128 Ca 0.09 -0.27 -0.37 0.00 -0.03 0.00 0.00 54.58 53.99 2hmp n ASN 128 Cb 0.43 -4.50 0.02 0.00 -0.61 0.00 0.00 39.78 35.12 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 -3.10 2.57 0.04 2.41 -7.23 -0.95 -3.90 120.40 110.24 2hmp s VAL 129 Ca 0.29 0.41 0.22 0.00 -1.81 0.00 0.00 61.98 61.09 2hmp s VAL 129 Cb -0.14 -3.20 0.20 0.00 0.56 0.00 0.00 36.38 33.80 2hmp s VAL 129 CO 0.36 -0.02 1.72 1.55 -0.31 0.00 0.00 175.10 178.41 2hmp h PRO 130 N 1.60 0.00 -2.57 4.82 0.13 -1.75 -3.43 132.00 130.81 2hmp h PRO 130 Ca -0.50 0.00 0.03 0.00 -0.87 0.00 0.00 66.00 64.66 2hmp h PRO 130 Cb 1.28 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.27 2hmp h PRO 130 CO 0.58 0.28 0.34 0.00 -0.23 0.00 0.00 178.00 178.97 2hmp s ALA 131 N -3.47 -1.72 0.09 -0.56 0.00 -1.26 -1.26 121.76 113.58 2hmp s ALA 131 Ca 0.02 0.82 -0.21 0.00 0.00 0.00 0.00 51.96 52.59 2hmp s ALA 131 Cb 0.09 0.55 0.05 0.00 0.00 0.00 0.00 23.12 23.82 2hmp s ALA 131 CO 0.66 -0.68 0.50 1.41 0.00 0.00 0.00 175.76 177.65 2hmp s MET 132 N -3.16 1.09 -0.01 0.00 1.75 -0.12 -1.42 119.30 117.41 2hmp s MET 132 Ca 0.01 -0.40 -0.16 0.00 -1.25 0.00 0.00 55.69 53.89 2hmp s MET 132 Cb -0.01 0.49 0.03 0.00 2.84 0.00 0.00 34.83 38.18 2hmp s MET 132 CO -0.09 -0.42 0.34 -0.47 -0.65 0.00 0.00 175.02 173.73 2hmp s TYR 133 N -3.04 -0.21 -0.14 4.11 6.14 -0.80 -0.62 117.35 122.78 2hmp s TYR 133 Ca -0.02 0.32 0.01 0.00 0.64 0.00 0.00 57.07 58.02 2hmp s TYR 133 Cb -0.00 0.12 0.02 0.00 0.42 0.00 0.00 41.96 42.52 2hmp s TYR 133 CO -0.07 -0.41 -0.17 0.08 0.64 0.00 0.00 175.55 175.62 2hmp s VAL 134 N -1.36 1.74 0.16 3.14 1.01 -1.26 -0.65 120.40 123.17 2hmp s VAL 134 Ca -0.13 -0.76 0.08 0.00 0.00 0.00 0.00 61.98 61.17 2hmp s VAL 134 Cb -0.05 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.71 2hmp s VAL 134 CO 0.04 0.49 -0.07 0.00 0.00 0.00 0.00 175.10 175.56 2hmp s ALA 135 N 1.19 3.02 -0.10 5.51 0.00 -0.21 -4.48 121.76 126.69 2hmp s ALA 135 Ca -0.00 -1.38 -0.30 0.00 0.00 0.00 0.00 51.96 50.28 2hmp s ALA 135 Cb -0.14 -0.85 -0.02 0.00 0.00 0.00 0.00 23.12 22.11 2hmp s ALA 135 CO -0.07 0.52 1.19 0.42 0.00 0.00 0.00 175.76 177.83 2hmp s ILE 136 N -1.57 4.33 0.16 0.00 1.01 -1.26 -0.63 121.20 123.25 2hmp s ILE 136 Ca 0.25 1.63 -0.19 0.00 0.00 0.00 0.00 60.65 62.34 2hmp s ILE 136 Cb -0.10 -4.05 0.08 0.00 0.01 0.00 0.00 42.46 38.40 2hmp s ILE 136 CO 0.16 -0.05 1.66 1.56 0.00 0.00 0.00 174.94 178.26 2hmp h GLN 137 N 7.64 -0.08 -0.46 2.79 4.20 -1.61 -1.52 115.11 126.07 2hmp h GLN 137 Ca -0.31 0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.37 2hmp h GLN 137 Cb 1.14 0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.91 2hmp h GLN 137 CO 0.91 -0.05 0.12 0.00 -0.67 0.00 0.00 178.83 179.14 2hmp h ALA 138 N 1.22 1.35 -0.34 3.87 0.00 -1.92 -1.53 119.26 121.90 2hmp h ALA 138 Ca 0.18 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.88 2hmp h ALA 138 Cb 0.35 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 2hmp h ALA 138 CO -0.41 0.47 0.06 0.28 0.00 0.00 0.00 179.25 179.65 2hmp h VAL 139 N 0.67 1.23 -0.66 0.00 2.07 -1.79 -1.55 116.25 116.22 2hmp h VAL 139 Ca 0.15 -0.81 0.09 0.00 0.82 0.00 0.00 66.70 66.95 2hmp h VAL 139 Cb 0.24 1.11 -0.07 0.00 -1.52 0.00 0.00 31.29 31.05 2hmp h VAL 139 CO -0.00 0.27 0.30 -0.07 0.02 0.00 0.00 177.57 178.08 2hmp h LEU 140 N 0.40 0.36 -0.71 2.57 3.38 -0.79 0.01 115.31 120.53 2hmp h LEU 140 Ca 0.10 0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.14 2hmp h LEU 140 Cb 0.34 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2hmp h LEU 140 CO 0.01 0.21 0.46 0.28 0.09 0.00 0.00 178.44 179.48 2hmp h SER 141 N 0.51 0.82 -0.46 -0.43 0.02 -1.09 -0.98 113.55 111.95 2hmp h SER 141 Ca 0.33 -0.03 -0.03 0.00 -0.84 0.00 0.00 61.79 61.22 2hmp h SER 141 Cb 0.37 -0.21 -0.02 0.00 0.14 0.00 0.00 62.40 62.68 2hmp h SER 141 CO -0.28 0.61 0.18 0.25 -1.14 0.00 0.00 176.83 176.45 2hmp h LEU 142 N 0.96 0.64 -0.71 5.07 5.85 -0.79 -2.39 115.31 123.94 2hmp h LEU 142 Ca 0.26 -0.17 0.11 0.00 0.84 0.00 0.00 57.88 58.92 2hmp h LEU 142 Cb -0.09 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 40.70 2hmp h LEU 142 CO -0.05 0.63 0.32 1.88 -0.34 0.00 0.00 178.44 180.88 2hmp h TYR 143 N 0.60 0.56 0.00 1.25 0.05 -0.55 -1.39 116.97 117.49 2hmp h TYR 143 Ca 0.15 0.03 -0.05 0.00 0.05 0.00 0.00 58.73 58.92 2hmp h TYR 143 Cb 0.20 -0.14 -0.01 0.00 1.01 0.00 0.00 36.73 37.79 2hmp h TYR 143 CO 0.00 0.15 -0.22 0.00 -1.05 0.00 0.00 178.16 177.05 2hmp h ALA 144 N 1.47 1.42 -0.00 3.88 0.00 -0.85 -1.89 119.26 123.28 2hmp h ALA 144 Ca 0.37 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2hmp h ALA 144 Cb 0.46 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2hmp h ALA 144 CO -0.32 0.28 -0.03 -1.13 0.00 0.00 0.00 179.25 178.04 2hmp n SER 145 N -3.96 0.05 0.00 0.00 3.41 -0.55 -4.91 113.62 107.66 2hmp n SER 145 Ca -0.02 0.19 0.00 0.00 -0.26 0.00 0.00 58.87 58.78 2hmp n SER 145 Cb 0.30 -0.37 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 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 1.42 1.68 3.11 5.00 0.00 -0.71 -5.10 105.19 110.59 2hmp n GLY 146 Ca 0.10 -0.16 -0.10 0.00 0.00 0.00 0.00 46.02 45.86 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 -1.52 0.55 0.00 1.61 0.52 -1.04 -5.03 118.95 114.04 2hmp s ARG 147 Ca 0.00 -0.66 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 2hmp s ARG 147 Cb 0.00 0.22 -0.00 0.00 0.52 0.00 0.00 34.95 35.69 2hmp s ARG 147 CO 0.00 -0.14 0.18 0.25 0.02 0.00 0.00 175.30 175.61 2hmp n THR 148 N 0.98 0.00 -4.92 0.02 -2.24 -1.26 -3.24 114.28 103.61 2hmp n THR 148 Ca -0.20 -0.50 -0.29 0.00 -2.27 0.00 0.00 64.05 60.79 2hmp n THR 148 Cb 0.58 1.00 -0.17 0.00 -2.10 0.00 0.00 70.33 69.64 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 -0.67 1.73 0.00 4.28 2.01 -1.26 -0.14 115.64 121.59 2hmp s THR 149 Ca 0.00 -0.82 0.00 0.00 0.31 0.00 0.00 61.69 61.18 2hmp s THR 149 Cb 0.00 -1.52 0.00 0.00 0.01 0.00 0.00 72.50 70.99 2hmp s THR 149 CO 0.01 0.49 0.00 0.61 -0.69 0.00 0.00 174.62 175.03 2hmp n GLY 150 N 3.71 -0.49 3.14 4.40 0.00 -0.49 -4.89 105.19 110.57 2hmp n GLY 150 Ca -0.20 -1.18 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 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 -2.00 1.87 -0.15 -0.61 2.07 -0.40 -0.19 121.20 121.79 2hmp s ILE 151 Ca 0.00 -0.87 -0.12 0.00 -1.41 0.00 0.00 60.65 58.25 2hmp s ILE 151 Cb 0.00 -1.66 -0.05 0.00 0.13 0.00 0.00 42.46 40.88 2hmp s ILE 151 CO 0.00 0.51 0.23 -0.69 -1.91 0.00 0.00 174.94 173.08 2hmp s VAL 152 N 0.81 5.34 -0.37 4.00 1.01 -0.42 -0.80 120.40 129.97 2hmp s VAL 152 Ca -0.09 0.42 -0.13 0.00 0.00 0.00 0.00 61.98 62.18 2hmp s VAL 152 Cb -0.16 -3.55 0.01 0.00 0.00 0.00 0.00 36.38 32.68 2hmp s VAL 152 CO -0.00 0.46 0.24 -0.22 0.00 0.00 0.00 175.10 175.58 2hmp s LEU 153 N 0.02 4.73 -0.29 3.92 2.96 -0.09 -0.91 118.68 129.02 2hmp s LEU 153 Ca 0.15 -0.74 -0.04 0.00 -0.22 0.00 0.00 54.13 53.27 2hmp s LEU 153 Cb -0.13 -2.10 0.03 0.00 0.50 0.00 0.00 46.19 44.49 2hmp s LEU 153 CO 0.03 -0.34 0.03 -0.62 -1.32 0.00 0.00 176.35 174.12 2hmp s ASP 154 N 1.65 4.87 -0.16 3.68 -1.08 0.03 -0.01 116.67 125.65 2hmp s ASP 154 Ca 0.05 -0.94 0.01 0.00 -0.52 0.00 0.00 52.55 51.14 2hmp s ASP 154 Cb -0.18 -1.78 0.03 0.00 -1.46 0.00 0.00 42.92 39.52 2hmp s ASP 154 CO 0.09 -0.21 -0.14 -0.55 0.52 0.00 0.00 175.17 174.88 2hmp s SER 155 N 1.38 2.88 0.00 -0.34 0.15 -0.52 -0.69 113.70 116.56 2hmp s SER 155 Ca -0.00 -0.58 0.00 0.00 0.70 0.00 0.00 55.95 56.06 2hmp s SER 155 Cb -0.18 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 62.90 2hmp s SER 155 CO -0.00 -0.06 0.00 0.61 1.20 0.00 0.00 173.24 174.98 2hmp n GLY 156 N 4.73 1.75 0.11 9.45 0.00 -0.85 -1.50 105.19 118.89 2hmp n GLY 156 Ca -0.17 -0.16 -0.14 0.00 0.00 0.00 0.00 46.02 45.55 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 1.16 -0.00 1.61 2.03 -1.26 -0.84 116.55 119.26 2hmp n ASP 157 Ca 0.00 0.13 0.00 0.00 0.52 0.00 0.00 54.79 55.44 2hmp n ASP 157 Cb 0.00 -0.03 -0.00 0.00 -0.72 0.00 0.00 41.12 40.37 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 1.87 -0.03 3.16 0.27 0.00 -1.26 -0.88 105.19 108.32 2hmp n GLY 158 Ca -0.31 -0.01 -0.10 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 -2.03 0.12 -0.06 1.61 0.11 -1.26 -4.24 120.40 114.64 2hmp s VAL 159 Ca -0.00 -0.96 0.05 0.00 -2.93 0.00 0.00 61.98 58.14 2hmp s VAL 159 Cb 0.00 -0.90 -0.01 0.00 -1.53 0.00 0.00 36.38 33.94 2hmp s VAL 159 CO 0.02 -0.53 -0.22 -0.89 -3.33 0.00 0.00 175.10 170.15 2hmp s THR 160 N -2.58 1.82 0.06 5.04 2.01 -0.74 -2.01 115.64 119.23 2hmp s THR 160 Ca -0.05 -0.93 0.05 0.00 0.31 0.00 0.00 61.69 61.07 2hmp s THR 160 Cb -0.01 -1.55 -0.03 0.00 0.01 0.00 0.00 72.50 70.92 2hmp s THR 160 CO -0.04 0.51 -0.13 -1.00 -0.69 0.00 0.00 174.62 173.27 2hmp s HIS 161 N -0.00 1.14 -0.17 4.92 3.76 0.13 -0.61 115.29 124.46 2hmp s HIS 161 Ca -0.06 -0.42 -0.07 0.00 -0.15 0.00 0.00 55.06 54.36 2hmp s HIS 161 Cb -0.14 -0.66 -0.04 0.00 1.11 0.00 0.00 32.58 32.86 2hmp s HIS 161 CO 0.04 0.03 0.07 -0.80 -0.85 0.00 0.00 174.74 173.23 2hmp s ASN 162 N -1.51 5.70 -0.25 1.40 0.01 0.07 -0.79 114.94 119.57 2hmp s ASN 162 Ca -0.02 0.13 -0.01 0.00 -0.71 0.00 0.00 52.86 52.25 2hmp s ASN 162 Cb -0.09 -1.94 0.08 0.00 0.41 0.00 0.00 41.25 39.71 2hmp s ASN 162 CO 0.02 0.22 0.05 -0.69 -1.51 0.00 0.00 177.10 175.18 2hmp s VAL 163 N 0.12 0.86 0.31 1.60 1.01 -0.09 -1.99 120.40 122.22 2hmp s VAL 163 Ca 0.05 -1.06 -0.27 0.00 0.00 0.00 0.00 61.98 60.70 2hmp s VAL 163 Cb -0.12 -1.46 -0.10 0.00 0.00 0.00 0.00 36.38 34.71 2hmp s VAL 163 CO 0.00 -0.41 0.94 -2.16 0.00 0.00 0.00 175.10 173.48 2hmp s PRO 164 N 1.67 4.64 -0.03 2.72 0.04 -1.26 -1.31 135.00 141.47 2hmp s PRO 164 Ca 0.03 1.36 0.01 0.00 0.04 0.00 0.00 61.00 62.44 2hmp s PRO 164 Cb -0.17 -2.90 0.02 0.00 0.04 0.00 0.00 34.50 31.49 2hmp s PRO 164 CO -0.16 0.33 -0.01 0.42 0.04 0.00 0.00 177.00 177.62 2hmp s ILE 165 N -1.53 0.26 -0.13 0.56 1.01 0.74 -1.11 121.20 121.00 2hmp s ILE 165 Ca 0.48 0.03 0.01 0.00 0.00 0.00 0.00 60.65 61.17 2hmp s ILE 165 Cb -0.20 -0.33 0.02 0.00 0.01 0.00 0.00 42.46 41.95 2hmp s ILE 165 CO 0.25 0.16 -0.15 -0.47 0.00 0.00 0.00 174.94 174.73 2hmp s TYR 166 N 0.93 2.12 -1.52 3.97 5.04 0.26 -1.40 117.35 126.75 2hmp s TYR 166 Ca -0.10 -1.10 -0.06 0.00 -2.44 0.00 0.00 57.07 53.37 2hmp s TYR 166 Cb -0.13 -1.54 0.05 0.00 0.35 0.00 0.00 41.96 40.69 2hmp s TYR 166 CO -0.01 -0.58 0.46 0.39 -1.34 0.00 0.00 175.55 174.46 2hmp n GLU 167 N 4.47 -2.83 -0.23 4.97 1.02 -1.04 -1.76 120.64 125.24 2hmp n GLU 167 Ca -0.18 0.34 0.00 0.00 -0.02 0.00 0.00 57.16 57.30 2hmp n GLU 167 Cb 0.51 -4.54 0.00 0.00 -0.02 0.00 0.00 31.44 27.39 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 1.18 3.33 0.62 0.00 0.80 -4.99 105.19 104.23 2hmp n GLY 168 Ca -0.20 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.50 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 -2.73 2.74 0.55 1.61 2.02 -0.72 -5.04 117.35 115.79 2hmp s TYR 169 Ca 0.00 -0.75 -0.20 0.00 -0.37 0.00 0.00 57.07 55.76 2hmp s TYR 169 Cb 0.00 -1.81 -0.05 0.00 -0.40 0.00 0.00 41.96 39.71 2hmp s TYR 169 CO 0.00 -0.26 1.20 0.00 -1.57 0.00 0.00 175.55 174.92 2hmp s ALA 170 N 0.33 2.68 -0.62 3.71 0.00 -1.26 -0.57 121.76 126.02 2hmp s ALA 170 Ca -0.13 0.99 -0.03 0.00 0.00 0.00 0.00 51.96 52.79 2hmp s ALA 170 Cb -0.16 -3.43 0.16 0.00 0.00 0.00 0.00 23.12 19.69 2hmp s ALA 170 CO 0.07 -1.01 0.44 -0.51 0.00 0.00 0.00 175.76 174.74 2hmp s LEU 171 N -3.78 5.21 0.45 0.00 1.43 -0.27 -4.87 118.68 116.86 2hmp s LEU 171 Ca 0.74 -2.87 0.22 0.00 -1.03 0.00 0.00 54.13 51.18 2hmp s LEU 171 Cb -0.30 -1.85 1.08 0.00 0.03 0.00 0.00 46.19 45.16 2hmp s LEU 171 CO 0.33 -0.36 1.93 1.55 0.23 0.00 0.00 176.35 180.03 2hmp h PRO 172 N 7.00 0.00 0.00 1.29 0.13 -1.94 -1.72 132.00 136.76 2hmp h PRO 172 Ca -0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.11 2hmp h PRO 172 Cb 0.95 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.08 2hmp h PRO 172 CO 0.71 0.23 0.00 1.12 -0.23 0.00 0.00 178.00 179.83 2hmp h HIS 173 N 0.00 0.00 -0.11 1.56 2.07 -1.96 -2.92 115.15 113.78 2hmp h HIS 173 Ca -0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2hmp h HIS 173 Cb 0.54 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.52 2hmp h HIS 173 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 2hmp n ALA 174 N -1.88 2.36 -1.90 6.11 0.00 -0.65 -5.00 120.51 119.55 2hmp n ALA 174 Ca -0.00 -0.78 -0.42 0.00 0.00 0.00 0.00 53.44 52.25 2hmp n ALA 174 Cb 0.15 -0.33 -0.03 0.00 0.00 0.00 0.00 19.45 19.25 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 -0.85 2.66 0.13 0.00 1.01 -1.10 -4.51 121.20 118.54 2hmp s ILE 175 Ca 0.14 0.53 0.10 0.00 0.00 0.00 0.00 60.65 61.41 2hmp s ILE 175 Cb 0.08 -3.34 -0.04 0.00 0.01 0.00 0.00 42.46 39.18 2hmp s ILE 175 CO 0.12 0.07 -0.20 -0.04 0.00 0.00 0.00 174.94 174.89 2hmp s MET 176 N 0.13 1.69 0.01 2.79 -1.94 -0.84 -4.97 119.30 116.17 2hmp s MET 176 Ca 0.63 -1.26 0.05 0.00 -1.71 0.00 0.00 55.69 53.40 2hmp s MET 176 Cb -0.42 -2.04 -0.02 0.00 2.01 0.00 0.00 34.83 34.36 2hmp s MET 176 CO 0.39 0.46 -0.16 0.50 -0.01 0.00 0.00 175.02 176.20 2hmp s ARG 177 N -2.23 1.20 -0.13 2.03 3.52 -1.26 -0.75 118.95 121.33 2hmp s ARG 177 Ca 0.18 -0.67 0.01 0.00 -0.13 0.00 0.00 55.73 55.12 2hmp s ARG 177 Cb -0.10 -1.20 0.02 0.00 -1.56 0.00 0.00 34.95 32.11 2hmp s ARG 177 CO 0.10 0.32 -0.17 -1.17 -0.81 0.00 0.00 175.30 173.57 2hmp s LEU 178 N -0.69 1.82 -0.07 -0.88 2.96 0.22 -5.00 118.68 117.03 2hmp s LEU 178 Ca 0.05 -0.50 -0.03 0.00 -0.22 0.00 0.00 54.13 53.43 2hmp s LEU 178 Cb -0.07 -1.22 -0.09 0.00 0.50 0.00 0.00 46.19 45.32 2hmp s LEU 178 CO 0.00 0.00 2.75 0.47 -1.32 0.00 0.00 176.35 178.26 2hmp n ASP 179 N 4.40 5.51 -3.71 3.68 8.00 -1.26 -1.80 116.55 131.37 2hmp n ASP 179 Ca -0.19 -2.57 -0.14 0.00 0.71 0.00 0.00 54.79 52.60 2hmp n ASP 179 Cb 0.51 -1.25 -0.08 0.00 -0.02 0.00 0.00 41.12 40.27 2hmp n ASP 179 CO 0.00 0.00 0.00 -1.48 -0.39 0.00 0.00 177.20 175.33 2hmp s LEU 180 N -0.37 0.55 0.00 0.64 0.05 -1.26 -4.99 118.68 113.29 2hmp s LEU 180 Ca 0.36 0.19 0.00 0.00 0.05 0.00 0.00 54.13 54.73 2hmp s LEU 180 Cb 0.19 1.53 0.00 0.00 -2.05 0.00 0.00 46.19 45.86 2hmp s LEU 180 CO -0.02 -0.49 0.00 0.00 -0.55 0.00 0.00 176.35 175.29 2hmp n ALA 181 N 1.14 0.00 -0.29 1.48 0.00 -1.26 -3.56 120.51 118.02 2hmp n ALA 181 Ca -0.21 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.27 2hmp n ALA 181 Cb 0.56 0.00 0.17 0.00 0.00 0.00 0.00 19.45 20.19 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 1.27 1.59 0.00 0.00 -0.90 -1.95 103.07 103.08 2hmp h GLY 182 Ca 0.00 -0.29 -0.06 0.00 0.00 0.00 0.00 47.33 46.98 2hmp h GLY 182 CO 0.00 0.09 -0.05 0.07 0.00 0.00 0.00 176.54 176.65 2hmp h ARG 183 N 0.74 0.51 -0.28 4.80 0.11 -1.26 -1.46 114.38 117.54 2hmp h ARG 183 Ca 0.40 -0.12 -0.13 0.00 0.10 0.00 0.00 59.98 60.23 2hmp h ARG 183 Cb 0.42 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 31.42 2hmp h ARG 183 CO -0.27 0.57 -0.36 -0.44 0.10 0.00 0.00 179.97 179.58 2hmp h ASP 184 N 0.48 0.66 -0.32 0.08 3.32 -1.59 -1.85 116.42 117.21 2hmp h ASP 184 Ca 0.10 -0.28 -0.15 0.00 0.02 0.00 0.00 57.03 56.72 2hmp h ASP 184 Cb 0.39 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 2hmp h ASP 184 CO 0.02 0.96 -0.37 -0.07 -1.72 0.00 0.00 179.24 178.06 2hmp h LEU 185 N 0.53 0.92 -0.30 1.55 4.07 -1.06 -0.31 115.31 120.71 2hmp h LEU 185 Ca 0.05 -0.41 -0.00 0.00 0.08 0.00 0.00 57.88 57.60 2hmp h LEU 185 Cb 0.86 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.33 2hmp h LEU 185 CO 0.07 1.18 0.17 0.74 -1.08 0.00 0.00 178.44 179.53 2hmp h THR 186 N 0.71 1.12 -0.81 0.22 2.02 -1.21 0.31 112.91 115.27 2hmp h THR 186 Ca 0.06 -0.29 -0.04 0.00 0.77 0.00 0.00 66.41 66.91 2hmp h THR 186 Cb 0.94 0.77 -0.04 0.00 -1.74 0.00 0.00 68.15 68.08 2hmp h THR 186 CO 0.09 0.12 0.34 0.44 0.37 0.00 0.00 175.52 176.88 2hmp h ASP 187 N 0.38 1.11 -0.39 4.18 3.32 -1.17 -0.98 116.42 122.87 2hmp h ASP 187 Ca 0.11 -0.16 -0.06 0.00 0.02 0.00 0.00 57.03 56.94 2hmp h ASP 187 Cb 0.03 -0.29 -0.01 0.00 0.22 0.00 0.00 39.33 39.28 2hmp h ASP 187 CO -0.02 0.96 0.02 0.22 -1.72 0.00 0.00 179.24 178.71 2hmp h TYR 188 N 1.18 0.73 -0.76 4.55 3.20 -0.83 -1.34 116.97 123.70 2hmp h TYR 188 Ca 0.27 -0.12 -0.00 0.00 3.14 0.00 0.00 58.73 62.02 2hmp h TYR 188 Cb 0.19 -0.19 -0.04 0.00 1.54 0.00 0.00 36.73 38.23 2hmp h TYR 188 CO 0.02 0.74 0.46 1.25 -1.64 0.00 0.00 178.16 178.99 2hmp h LEU 189 N 0.51 0.91 -0.60 2.82 5.85 -0.69 -1.12 115.31 122.99 2hmp h LEU 189 Ca 0.11 -0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2hmp h LEU 189 Cb 0.43 -0.23 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 2hmp h LEU 189 CO 0.02 0.71 0.37 -0.03 -0.34 0.00 0.00 178.44 179.17 2hmp h MET 190 N 1.04 0.72 -0.03 1.25 4.05 -1.00 0.21 114.93 121.17 2hmp h MET 190 Ca 0.27 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.65 2hmp h MET 190 Cb -0.04 -0.16 -0.00 0.00 -0.80 0.00 0.00 31.60 30.60 2hmp h MET 190 CO -0.05 0.48 0.02 -0.22 0.23 0.00 0.00 176.91 177.36 2hmp h LYS 191 N 0.74 0.04 0.00 0.39 3.64 -0.68 0.75 116.57 121.45 2hmp h LYS 191 Ca 0.24 -0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.52 2hmp h LYS 191 Cb 0.01 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2hmp h LYS 191 CO -0.09 0.04 -0.47 -0.84 -2.27 0.00 0.00 179.45 175.82 2hmp h ILE 192 N 0.03 1.06 -0.03 2.00 3.07 -1.01 -2.08 117.51 120.55 2hmp h ILE 192 Ca 0.01 -1.78 -0.17 0.00 1.55 0.00 0.00 64.86 64.47 2hmp h ILE 192 Cb 0.01 2.04 -0.01 0.00 -0.27 0.00 0.00 36.82 38.59 2hmp h ILE 192 CO -0.00 0.46 -0.73 -0.07 -1.05 0.00 0.00 178.15 176.75 2hmp h LEU 193 N 0.00 0.24 -1.10 0.16 3.38 -0.84 -2.97 115.31 114.18 2hmp h LEU 193 Ca -0.00 -0.16 -0.05 0.00 0.09 0.00 0.00 57.88 57.75 2hmp h LEU 193 Cb 1.01 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 41.66 2hmp h LEU 193 CO 0.06 0.89 0.04 0.74 0.09 0.00 0.00 178.44 180.26 2hmp h THR 194 N 0.13 1.22 0.00 0.22 2.02 -0.54 -1.71 112.91 114.24 2hmp h THR 194 Ca -0.02 -0.84 0.00 0.00 0.77 0.00 0.00 66.41 66.32 2hmp h THR 194 Cb 1.30 0.84 0.00 0.00 -1.74 0.00 0.00 68.15 68.55 2hmp h THR 194 CO 0.11 0.30 0.00 -0.33 0.37 0.00 0.00 175.52 175.97 2hmp h GLU 195 N 0.65 0.00 -0.01 6.66 5.08 -1.22 -0.14 114.58 125.60 2hmp h GLU 195 Ca 0.14 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.50 2hmp h GLU 195 Cb 0.34 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.59 2hmp h GLU 195 CO 0.01 0.00 -0.09 0.54 -1.00 0.00 0.00 179.01 178.47 2hmp n ARG 196 N -3.07 1.01 -0.16 2.33 5.12 -0.66 -4.93 116.66 116.30 2hmp n ARG 196 Ca -0.03 -0.42 0.00 0.00 -1.93 0.00 0.00 57.85 55.47 2hmp n ARG 196 Cb 0.09 -1.49 0.00 0.00 -1.16 0.00 0.00 32.46 29.90 2hmp n ARG 196 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2hmp n GLY 197 N 1.22 0.72 3.90 -0.13 0.00 -0.07 -5.09 105.19 105.75 2hmp n GLY 197 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 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 -2.18 3.52 -0.04 1.61 2.02 -1.12 -5.02 117.35 116.14 2hmp s TYR 198 Ca 0.00 0.90 0.01 0.00 -0.37 0.00 0.00 57.07 57.61 2hmp s TYR 198 Cb 0.00 -2.48 0.02 0.00 -0.40 0.00 0.00 41.96 39.10 2hmp s TYR 198 CO 0.00 -0.48 -0.02 -1.54 -1.57 0.00 0.00 175.55 171.94 2hmp s SER 199 N -4.16 0.67 -0.41 2.29 1.04 -1.26 -4.23 113.70 107.64 2hmp s SER 199 Ca 0.50 -0.08 0.02 0.00 0.48 0.00 0.00 55.95 56.87 2hmp s SER 199 Cb -0.10 -0.34 0.13 0.00 0.10 0.00 0.00 66.02 65.80 2hmp s SER 199 CO 0.47 -0.07 0.20 -0.36 0.98 0.00 0.00 173.24 174.46 2hmp s PHE 200 N 0.93 2.04 -0.12 5.02 0.08 -1.26 -4.95 117.98 119.72 2hmp s PHE 200 Ca -0.11 -2.34 0.05 0.00 0.12 0.00 0.00 56.93 54.66 2hmp s PHE 200 Cb -0.14 -1.93 -0.11 0.00 -0.57 0.00 0.00 43.02 40.27 2hmp s PHE 200 CO -0.01 -0.81 -0.04 1.33 -0.10 0.00 0.00 175.22 175.60 2hmp n VAL 201 N 3.83 0.75 -2.65 -0.44 0.24 -1.26 -4.76 118.33 114.03 2hmp n VAL 201 Ca 0.06 -0.37 -0.27 0.00 -2.04 0.00 0.00 64.34 61.72 2hmp n VAL 201 Cb 0.36 -0.84 0.00 0.00 -1.47 0.00 0.00 33.84 31.89 2hmp n VAL 201 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 2hmp s THR 202 N -2.26 4.64 0.22 3.34 -4.23 -1.26 -4.94 115.64 111.16 2hmp s THR 202 Ca -0.11 0.09 -0.07 0.00 -1.18 0.00 0.00 61.69 60.41 2hmp s THR 202 Cb 0.04 -3.77 0.17 0.00 1.34 0.00 0.00 72.50 70.28 2hmp s THR 202 CO 0.37 -0.74 1.79 0.74 -0.54 0.00 0.00 174.62 176.25 2hmp h THR 203 N 0.19 0.89 -0.76 3.99 2.02 -1.99 -1.15 112.91 116.11 2hmp h THR 203 Ca -0.47 -0.23 0.08 0.00 0.77 0.00 0.00 66.41 66.56 2hmp h THR 203 Cb 1.22 0.18 -0.06 0.00 -1.74 0.00 0.00 68.15 67.74 2hmp h THR 203 CO 0.61 0.12 0.43 0.00 0.37 0.00 0.00 175.52 177.06 2hmp h ALA 204 N 1.41 1.05 -0.19 6.16 0.00 -1.99 0.43 119.26 126.13 2hmp h ALA 204 Ca 0.34 0.02 -0.15 0.00 0.00 0.00 0.00 54.91 55.12 2hmp h ALA 204 Cb 0.31 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2hmp h ALA 204 CO -0.24 0.10 -0.51 0.93 0.00 0.00 0.00 179.25 179.53 2hmp h GLU 205 N 0.77 0.54 -0.28 0.00 5.08 -1.79 -2.54 114.58 116.35 2hmp h GLU 205 Ca 0.35 -0.32 -0.12 0.00 -1.00 0.00 0.00 59.36 58.27 2hmp h GLU 205 Cb 0.26 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.53 2hmp h GLU 205 CO -0.21 0.92 -0.34 0.00 -1.00 0.00 0.00 179.01 178.38 2hmp h ARG 206 N 0.42 0.61 0.00 2.33 3.08 -0.63 -2.33 114.38 117.86 2hmp h ARG 206 Ca 0.02 -0.28 -0.03 0.00 0.07 0.00 0.00 59.98 59.76 2hmp h ARG 206 Cb 1.04 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 31.07 2hmp h ARG 206 CO 0.10 0.86 -0.14 0.93 -1.07 0.00 0.00 179.97 180.65 2hmp h GLU 207 N 0.52 0.00 -0.65 0.04 4.39 -0.80 -1.43 114.58 116.64 2hmp h GLU 207 Ca 0.06 0.00 -0.04 0.00 0.34 0.00 0.00 59.36 59.72 2hmp h GLU 207 Cb 0.83 0.00 -0.03 0.00 -0.10 0.00 0.00 28.75 29.45 2hmp h GLU 207 CO 0.07 0.14 0.26 0.82 -1.16 0.00 0.00 179.01 179.13 2hmp h ILE 208 N 0.00 1.24 -0.58 3.13 1.08 -0.99 -1.83 117.51 119.55 2hmp h ILE 208 Ca -0.00 -0.75 -0.03 0.00 -0.39 0.00 0.00 64.86 63.69 2hmp h ILE 208 Cb 0.26 0.51 -0.03 0.00 -3.07 0.00 0.00 36.82 34.49 2hmp h ILE 208 CO 0.02 0.30 0.25 0.58 -0.69 0.00 0.00 178.15 178.61 2hmp h VAL 209 N 0.92 1.22 -0.64 1.67 2.07 -1.09 -1.22 116.25 119.18 2hmp h VAL 209 Ca 0.22 -0.66 0.04 0.00 0.82 0.00 0.00 66.70 67.12 2hmp h VAL 209 Cb 0.21 0.57 -0.05 0.00 -1.52 0.00 0.00 31.29 30.50 2hmp h VAL 209 CO -0.02 0.26 0.37 -0.09 0.02 0.00 0.00 177.57 178.11 2hmp h ARG 210 N 0.80 0.68 -0.66 1.57 2.43 -1.28 -0.82 114.38 117.11 2hmp h ARG 210 Ca 0.20 -0.04 0.01 0.00 -0.81 0.00 0.00 59.98 59.34 2hmp h ARG 210 Cb 0.17 -0.15 -0.03 0.00 -0.42 0.00 0.00 29.97 29.53 2hmp h ARG 210 CO -0.02 0.45 0.43 0.22 -1.51 0.00 0.00 179.97 179.54 2hmp h ASP 211 N 0.70 0.74 -0.60 -3.80 3.58 -0.82 -1.29 116.42 114.94 2hmp h ASP 211 Ca 0.27 -0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.69 2hmp h ASP 211 Cb 0.11 -0.18 -0.03 0.00 1.72 0.00 0.00 39.33 40.95 2hmp h ASP 211 CO -0.15 0.54 0.29 0.40 -2.88 0.00 0.00 179.24 177.44 2hmp h ILE 212 N 0.88 1.21 -0.26 2.25 2.04 -0.79 -1.71 117.51 121.13 2hmp h ILE 212 Ca 0.24 -0.59 0.03 0.00 1.00 0.00 0.00 64.86 65.54 2hmp h ILE 212 Cb -0.09 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.46 2hmp h ILE 212 CO -0.06 0.24 0.09 0.50 0.00 0.00 0.00 178.15 178.92 2hmp h LYS 213 N 0.82 0.20 0.00 2.37 3.64 -0.87 0.46 116.57 123.19 2hmp h LYS 213 Ca 0.21 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2hmp h LYS 213 Cb 0.11 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.89 2hmp h LYS 213 CO -0.03 0.13 0.00 0.93 -2.27 0.00 0.00 179.45 178.22 2hmp h GLU 214 N 0.21 0.00 0.00 1.90 5.08 -0.99 -3.11 114.58 117.66 2hmp h GLU 214 Ca 0.12 0.00 -0.19 0.00 -1.00 0.00 0.00 59.36 58.28 2hmp h GLU 214 Cb 0.08 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2hmp h GLU 214 CO -0.12 0.00 -1.73 1.63 -1.00 0.00 0.00 179.01 177.79 2hmp n LYS 215 N -2.98 2.21 -0.00 2.33 5.02 -0.66 -4.82 118.16 119.25 2hmp n LYS 215 Ca 0.01 -0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.30 2hmp n LYS 215 Cb 0.34 -1.27 -0.01 0.00 -0.02 0.00 0.00 35.03 34.07 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 -2.39 0.05 -4.86 -0.35 4.77 0.13 -5.05 117.00 109.31 2hmp n LEU 216 Ca -0.17 -0.46 -0.31 0.00 -0.03 0.00 0.00 56.01 55.04 2hmp n LEU 216 Cb 0.84 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.90 2hmp n LEU 216 CO 0.23 0.01 0.59 0.00 -1.33 0.00 0.00 177.39 176.89 2hmp s TYR 218 N -2.61 -0.20 -0.23 0.00 1.13 -0.28 -4.40 117.35 110.77 2hmp s TYR 218 Ca 0.55 -0.13 -0.13 0.00 -1.41 0.00 0.00 57.07 55.96 2hmp s TYR 218 Cb -0.10 0.42 -0.05 0.00 -1.10 0.00 0.00 41.96 41.13 2hmp s TYR 218 CO 0.35 -0.89 0.26 0.08 -2.51 0.00 0.00 175.55 172.84 2hmp s VAL 219 N -3.85 5.29 0.33 -3.49 1.01 -0.17 -3.84 120.40 115.68 2hmp s VAL 219 Ca 0.07 0.40 -0.28 0.00 0.00 0.00 0.00 61.98 62.18 2hmp s VAL 219 Cb -0.01 -3.60 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 2hmp s VAL 219 CO -0.05 0.30 1.15 0.00 0.00 0.00 0.00 175.10 176.50 2hmp s ALA 220 N 1.19 3.33 0.07 5.51 0.00 -1.26 -4.47 121.76 126.12 2hmp s ALA 220 Ca 0.12 0.96 -0.19 0.00 0.00 0.00 0.00 51.96 52.85 2hmp s ALA 220 Cb -0.14 -3.36 -0.10 0.00 0.00 0.00 0.00 23.12 19.52 2hmp s ALA 220 CO 0.06 -0.33 1.45 1.25 0.00 0.00 0.00 175.76 178.18 2hmp h LEU 221 N 3.34 0.45 -7.57 0.00 5.85 -1.97 -3.40 115.31 112.01 2hmp h LEU 221 Ca -0.48 -0.39 -0.59 0.00 0.84 0.00 0.00 57.88 57.27 2hmp h LEU 221 Cb 1.22 -0.12 -0.38 0.00 0.37 0.00 0.00 40.66 41.74 2hmp h LEU 221 CO 0.65 0.74 -0.78 -0.62 -0.34 0.00 0.00 178.44 178.09 2hmp s ASP 222 N -6.08 3.53 0.10 1.25 -1.08 -1.26 -4.87 116.67 108.26 2hmp s ASP 222 Ca -0.14 -1.04 -0.22 0.00 -0.52 0.00 0.00 52.55 50.63 2hmp s ASP 222 Cb 0.07 -1.04 -0.12 0.00 -1.46 0.00 0.00 42.92 40.37 2hmp s ASP 222 CO 0.76 -0.24 1.73 0.15 0.52 0.00 0.00 175.17 178.09 2hmp h PHE 223 N 8.03 -0.04 -0.83 -5.34 3.57 -2.00 -1.03 116.94 119.30 2hmp h PHE 223 Ca -0.19 0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.32 2hmp h PHE 223 Cb 1.09 0.02 -0.04 0.00 2.79 0.00 0.00 35.95 39.81 2hmp h PHE 223 CO 0.45 -0.03 0.52 0.93 -2.23 0.00 0.00 178.31 177.95 2hmp h GLU 224 N -0.01 1.12 -0.58 1.11 3.07 -1.98 -0.65 114.58 116.67 2hmp h GLU 224 Ca 0.03 -0.09 -0.03 0.00 -0.50 0.00 0.00 59.36 58.77 2hmp h GLU 224 Cb 0.05 -0.24 -0.03 0.00 -0.84 0.00 0.00 28.75 27.69 2hmp h GLU 224 CO -0.06 0.77 0.26 -0.91 -1.40 0.00 0.00 179.01 177.67 2hmp h ASN 225 N 1.14 0.78 -0.15 1.42 4.21 -1.93 -2.37 115.58 118.67 2hmp h ASN 225 Ca 0.30 -0.15 -0.09 0.00 1.21 0.00 0.00 56.30 57.57 2hmp h ASN 225 Cb -0.07 -0.20 -0.02 0.00 -1.12 0.00 0.00 38.32 36.91 2hmp h ASN 225 CO -0.06 0.71 -0.19 -0.08 -1.29 0.00 0.00 177.43 176.53 2hmp h GLU 226 N 0.79 0.56 -0.61 0.81 4.57 -0.77 -0.55 114.58 119.39 2hmp h GLU 226 Ca 0.20 -0.19 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 2hmp h GLU 226 Cb 0.16 -0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 28.68 2hmp h GLU 226 CO -0.02 0.72 0.33 0.52 -1.18 0.00 0.00 179.01 179.39 2hmp h MET 227 N 0.51 0.85 -0.49 1.92 2.86 -0.91 -1.10 114.93 118.56 2hmp h MET 227 Ca 0.08 -0.10 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 2hmp h MET 227 Cb 0.61 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 32.08 2hmp h MET 227 CO 0.04 0.64 0.22 0.00 1.06 0.00 0.00 176.91 178.87 2hmp h ALA 228 N 1.16 0.63 -0.06 6.32 0.00 -0.94 -1.50 119.26 124.88 2hmp h ALA 228 Ca 0.21 -0.13 0.02 0.00 0.00 0.00 0.00 54.91 55.01 2hmp h ALA 228 Cb 0.04 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.62 2hmp h ALA 228 CO -0.03 0.22 -0.04 1.15 0.00 0.00 0.00 179.25 180.54 2hmp h THR 229 N 0.65 0.88 -0.17 0.00 2.02 -0.95 -1.85 112.91 113.48 2hmp h THR 229 Ca 0.17 0.00 0.01 0.00 0.77 0.00 0.00 66.41 67.36 2hmp h THR 229 Cb 0.15 0.88 -0.01 0.00 -1.74 0.00 0.00 68.15 67.43 2hmp h THR 229 CO -0.02 0.00 0.12 0.00 0.37 0.00 0.00 175.52 175.99 2hmp h ALA 230 N 1.01 1.92 0.00 6.16 0.00 -0.92 -2.34 119.26 125.09 2hmp h ALA 230 Ca 0.04 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2hmp h ALA 230 Cb 0.10 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2hmp h ALA 230 CO -0.08 0.07 -0.64 0.00 0.00 0.00 0.00 179.25 178.60 2hmp h ALA 231 N 1.90 0.59 0.00 0.00 0.00 -0.89 -3.35 119.26 117.51 2hmp h ALA 231 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.40 2hmp h ALA 231 Cb 0.03 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2hmp h ALA 231 CO -0.01 0.79 -1.18 -1.13 0.00 0.00 0.00 179.25 177.72 2hmp n SER 232 N -3.25 0.57 -3.81 0.00 3.41 -0.73 -5.00 113.62 104.81 2hmp n SER 232 Ca 0.01 -0.24 -0.11 0.00 -0.26 0.00 0.00 58.87 58.27 2hmp n SER 232 Cb 0.79 0.99 -0.05 0.00 -0.26 0.00 0.00 64.21 65.68 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 -3.98 0.18 0.00 4.04 1.04 -1.01 -5.03 113.70 108.94 2hmp s SER 233 Ca 0.02 -1.13 0.18 0.00 0.48 0.00 0.00 55.95 55.50 2hmp s SER 233 Cb 0.14 0.59 0.51 0.00 0.10 0.00 0.00 66.02 67.36 2hmp s SER 233 CO 0.83 -1.16 1.42 -1.54 0.98 0.00 0.00 173.24 173.76 2hmp n SER 234 N -0.65 2.61 0.24 7.02 3.41 -1.26 -4.61 113.62 120.38 2hmp n SER 234 Ca -0.01 -1.94 0.17 0.00 -0.26 0.00 0.00 58.87 56.84 2hmp n SER 234 Cb 0.62 -0.27 0.87 0.00 -0.26 0.00 0.00 64.21 65.17 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 3.05 0.00 -0.23 4.04 4.64 -1.91 -0.94 113.55 122.20 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 0.69 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.78 2hmp h SER 235 CO 0.00 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.14 2hmp n LEU 236 N -3.71 3.23 -4.79 5.97 4.77 -1.26 -5.00 117.00 116.21 2hmp n LEU 236 Ca 0.00 -1.26 -0.36 0.00 -0.03 0.00 0.00 56.01 54.36 2hmp n LEU 236 Cb 0.27 -0.14 -0.05 0.00 -2.33 0.00 0.00 43.42 41.17 2hmp n LEU 236 CO 0.26 0.63 0.70 -1.61 -1.33 0.00 0.00 177.39 176.04 2hmp s GLU 237 N -1.73 4.29 0.02 3.23 2.02 -0.36 -4.69 118.70 121.48 2hmp s GLU 237 Ca 0.34 1.40 0.01 0.00 0.02 0.00 0.00 54.97 56.75 2hmp s GLU 237 Cb 0.22 -2.56 -0.02 0.00 0.10 0.00 0.00 34.13 31.87 2hmp s GLU 237 CO 0.31 -0.01 -0.05 0.15 0.02 0.00 0.00 175.26 175.68 2hmp s LYS 238 N -2.48 0.39 0.12 1.61 -0.14 -0.42 -5.00 119.74 113.82 2hmp s LYS 238 Ca 0.56 -0.53 0.06 0.00 -1.36 0.00 0.00 55.97 54.70 2hmp s LYS 238 Cb -0.19 -0.17 -0.04 0.00 -1.68 0.00 0.00 37.83 35.75 2hmp s LYS 238 CO 0.24 0.03 0.01 -1.54 -0.76 0.00 0.00 175.35 173.33 2hmp s SER 239 N -1.11 5.00 -0.11 2.83 1.04 -1.26 -1.00 113.70 119.09 2hmp s SER 239 Ca -0.08 -0.23 -0.01 0.00 0.48 0.00 0.00 55.95 56.11 2hmp s SER 239 Cb -0.07 -1.17 0.03 0.00 0.10 0.00 0.00 66.02 64.90 2hmp s SER 239 CO -0.00 0.14 -0.07 -0.47 0.98 0.00 0.00 173.24 173.82 2hmp s TYR 240 N -1.46 1.43 -0.18 5.02 6.14 0.66 -4.98 117.35 123.98 2hmp s TYR 240 Ca 0.27 -0.70 -0.17 0.00 0.64 0.00 0.00 57.07 57.10 2hmp s TYR 240 Cb -0.11 -1.20 -0.04 0.00 0.42 0.00 0.00 41.96 41.03 2hmp s TYR 240 CO 0.19 -0.50 0.44 -1.21 0.64 0.00 0.00 175.55 175.11 2hmp s GLU 241 N 1.73 4.23 0.44 4.97 8.01 -1.26 -0.93 118.70 135.89 2hmp s GLU 241 Ca 0.05 0.31 -0.11 0.00 0.01 0.00 0.00 54.97 55.23 2hmp s GLU 241 Cb -0.13 -3.51 -0.06 0.00 -4.31 0.00 0.00 34.13 26.13 2hmp s GLU 241 CO -0.08 0.01 0.82 -0.51 0.01 0.00 0.00 175.26 175.51 2hmp s LEU 242 N 1.14 3.75 0.61 1.80 1.02 0.40 -4.97 118.68 122.43 2hmp s LEU 242 Ca 0.22 1.20 0.31 0.00 0.02 0.00 0.00 54.13 55.88 2hmp s LEU 242 Cb -0.15 -4.10 1.76 0.00 0.02 0.00 0.00 46.19 43.71 2hmp s LEU 242 CO 0.09 -0.47 2.10 -0.65 0.02 0.00 0.00 176.35 177.44 2hmp h PRO 243 N 1.03 0.00 -0.32 1.29 0.11 -1.98 -2.26 132.00 129.87 2hmp h PRO 243 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 2hmp h PRO 243 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 2hmp h PRO 243 CO 0.63 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 178.02 2hmp n ASP 244 N -3.54 2.97 0.00 -2.05 5.75 -1.26 -4.94 116.55 113.47 2hmp n ASP 244 Ca 0.01 -1.92 0.00 0.00 -0.01 0.00 0.00 54.79 52.86 2hmp n ASP 244 Cb 0.32 -0.20 0.00 0.00 -1.03 0.00 0.00 41.12 40.20 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 1.40 2.90 3.74 6.12 0.00 -0.85 -5.08 105.19 113.42 2hmp n GLY 245 Ca 0.18 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.88 2hmp n GLY 245 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2hmp s GLN 246 N -0.55 2.27 -0.02 1.61 -0.21 -1.26 -4.77 119.66 116.73 2hmp s GLN 246 Ca 0.00 1.47 0.03 0.00 0.02 0.00 0.00 55.36 56.88 2hmp s GLN 246 Cb 0.00 -1.88 -0.00 0.00 1.00 0.00 0.00 33.01 32.13 2hmp s GLN 246 CO 0.00 -1.68 -0.10 0.08 -2.12 0.00 0.00 175.29 171.47 2hmp s VAL 247 N -2.39 0.87 -0.15 1.09 1.01 -1.26 -0.46 120.40 119.11 2hmp s VAL 247 Ca 0.68 -0.43 -0.00 0.00 0.00 0.00 0.00 61.98 62.23 2hmp s VAL 247 Cb -0.23 -0.75 -0.01 0.00 0.00 0.00 0.00 36.38 35.40 2hmp s VAL 247 CO 0.48 0.26 -0.14 -0.63 0.00 0.00 0.00 175.10 175.07 2hmp s ILE 248 N 0.03 2.84 -0.11 2.22 1.01 -0.11 -4.97 121.20 122.11 2hmp s ILE 248 Ca -0.01 -0.71 -0.02 0.00 0.00 0.00 0.00 60.65 59.90 2hmp s ILE 248 Cb -0.07 -2.21 -0.03 0.00 0.01 0.00 0.00 42.46 40.16 2hmp s ILE 248 CO 0.00 0.51 -0.02 -0.89 0.00 0.00 0.00 174.94 174.54 2hmp s THR 249 N 0.75 4.09 -0.02 2.92 2.01 -1.26 -0.24 115.64 123.88 2hmp s THR 249 Ca -0.06 -0.31 0.03 0.00 0.31 0.00 0.00 61.69 61.66 2hmp s THR 249 Cb -0.15 -2.75 -0.00 0.00 0.01 0.00 0.00 72.50 69.61 2hmp s THR 249 CO 0.01 0.56 -0.10 -0.51 -0.69 0.00 0.00 174.62 173.89 2hmp s ILE 250 N -0.35 0.85 0.00 1.82 2.07 -0.17 -5.00 121.20 120.42 2hmp s ILE 250 Ca 0.06 -0.41 0.00 0.00 -1.41 0.00 0.00 60.65 58.89 2hmp s ILE 250 Cb -0.12 -0.74 0.00 0.00 0.13 0.00 0.00 42.46 41.73 2hmp s ILE 250 CO 0.02 0.26 0.00 0.61 -1.91 0.00 0.00 174.94 173.92 2hmp n GLY 251 N 3.16 1.05 0.19 1.50 0.00 -1.26 -1.30 105.19 108.53 2hmp n GLY 251 Ca -0.17 -0.03 0.14 0.00 0.00 0.00 0.00 46.02 45.96 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 -0.17 1.61 7.08 -1.91 -2.31 115.58 119.88 2hmp h ASN 252 Ca 0.00 0.00 0.05 0.00 -3.08 0.00 0.00 56.30 53.27 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 0.14 -0.33 -2.08 0.00 0.00 177.43 175.16 2hmp h GLU 253 N 0.00 0.00 -0.94 4.14 3.07 -1.98 -0.41 114.58 118.47 2hmp h GLU 253 Ca 0.00 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 58.94 2hmp h GLU 253 Cb 0.33 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.17 2hmp h GLU 253 CO 0.00 0.00 0.59 0.00 -1.40 0.00 0.00 179.01 178.20 2hmp h ARG 254 N 0.00 1.00 0.00 2.33 3.08 -1.72 -2.88 114.38 116.19 2hmp h ARG 254 Ca 0.08 -0.06 0.00 0.00 0.07 0.00 0.00 59.98 60.07 2hmp h ARG 254 Cb 0.37 -0.23 0.00 0.00 0.08 0.00 0.00 29.97 30.19 2hmp h ARG 254 CO -0.00 0.66 -0.98 1.97 -1.07 0.00 0.00 179.97 180.55 2hmp n PHE 255 N -4.59 0.00 -0.06 3.04 -1.74 -0.95 -1.12 117.46 112.03 2hmp n PHE 255 Ca 0.15 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.96 2hmp n PHE 255 Cb 0.23 -0.12 0.08 0.00 1.52 0.00 0.00 39.48 41.19 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 0.73 0.69 3.97 3.08 -1.09 -2.14 114.38 119.62 2hmp h ARG 256 Ca 0.00 -0.33 -0.03 0.00 0.07 0.00 0.00 59.98 59.69 2hmp h ARG 256 Cb 0.38 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.41 2hmp h ARG 256 CO 0.00 0.94 -0.41 0.00 -1.07 0.00 0.00 179.97 179.43 2hmp n PRO 258 N -4.99 0.06 0.08 0.00 -0.04 -1.25 -2.36 135.00 126.49 2hmp n PRO 258 Ca -0.13 0.17 0.20 0.00 -0.04 0.00 0.00 63.50 63.70 2hmp n PRO 258 Cb 0.42 -1.58 0.74 0.00 -0.04 0.00 0.00 33.50 33.04 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 -0.78 0.54 4.57 -1.19 -1.74 114.58 115.98 2hmp h GLU 259 Ca 0.00 0.00 0.16 0.00 -1.18 0.00 0.00 59.36 58.34 2hmp h GLU 259 Cb 0.42 0.00 -0.05 0.00 -0.16 0.00 0.00 28.75 28.96 2hmp h GLU 259 CO 0.00 0.00 0.52 1.15 -1.18 0.00 0.00 179.01 179.50 2hmp h THR 260 N 0.00 0.77 -0.69 0.32 2.02 -1.47 0.80 112.91 114.66 2hmp h THR 260 Ca 0.19 -0.13 0.01 0.00 0.77 0.00 0.00 66.41 67.25 2hmp h THR 260 Cb 0.92 0.34 -0.04 0.00 -1.74 0.00 0.00 68.15 67.63 2hmp h THR 260 CO -0.00 0.07 0.46 -0.07 0.37 0.00 0.00 175.52 176.35 2hmp h LEU 261 N 0.39 0.78 0.00 2.58 3.38 -1.54 -2.01 115.31 118.89 2hmp h LEU 261 Ca 0.38 -0.02 -0.16 0.00 0.09 0.00 0.00 57.88 58.17 2hmp h LEU 261 Cb 0.93 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 41.46 2hmp h LEU 261 CO -0.12 0.56 -1.32 -0.26 0.09 0.00 0.00 178.44 177.38 2hmp h PHE 262 N 0.92 0.00 -2.60 1.13 -1.00 -1.27 0.43 116.94 114.54 2hmp h PHE 262 Ca 0.26 0.00 -0.60 0.00 2.81 0.00 0.00 57.97 60.44 2hmp h PHE 262 Cb -0.08 0.00 -0.40 0.00 3.61 0.00 0.00 35.95 39.09 2hmp h PHE 262 CO -0.00 0.57 -0.81 1.04 -1.61 0.00 0.00 178.31 177.50 2hmp n GLN 263 N -2.92 1.00 0.27 1.51 6.02 0.12 -4.09 117.38 119.29 2hmp n GLN 263 Ca -0.08 -3.77 0.16 0.00 -0.01 0.00 0.00 57.00 53.29 2hmp n GLN 263 Cb 0.83 -1.91 0.85 0.00 1.02 0.00 0.00 30.24 31.03 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 5.32 0.00 -0.11 -1.09 0.11 -1.60 -1.80 132.00 132.82 2hmp h PRO 264 Ca 0.20 0.00 0.03 0.00 0.11 0.00 0.00 66.00 66.35 2hmp h PRO 264 Cb 0.83 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.94 2hmp h PRO 264 CO 0.54 0.00 0.13 0.66 -0.21 0.00 0.00 178.00 179.12 2hmp h SER 265 N 0.00 0.00 -0.97 -2.05 4.64 -1.75 -1.52 113.55 111.90 2hmp h SER 265 Ca 0.00 0.00 0.26 0.00 -0.47 0.00 0.00 61.79 61.58 2hmp h SER 265 Cb 0.22 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.25 2hmp h SER 265 CO 0.00 0.00 0.67 -0.26 -0.87 0.00 0.00 176.83 176.37 2hmp h PHE 266 N 0.00 0.31 -0.22 4.77 -1.00 -1.62 -0.03 116.94 119.15 2hmp h PHE 266 Ca 0.05 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.84 2hmp h PHE 266 Cb 0.31 -0.09 0.00 0.00 3.61 0.00 0.00 35.95 39.78 2hmp h PHE 266 CO 0.00 0.05 0.00 0.44 -1.61 0.00 0.00 178.31 177.19 2hmp n ILE 267 N -4.41 2.05 -0.97 -0.55 -5.35 -0.62 -4.97 119.36 104.55 2hmp n ILE 267 Ca 0.21 -1.83 0.00 0.00 -0.27 0.00 0.00 62.75 60.86 2hmp n ILE 267 Cb 0.91 -0.15 0.00 0.00 -1.74 0.00 0.00 39.64 38.66 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 -0.56 0.49 3.82 3.28 0.00 -0.03 -5.06 105.19 107.14 2hmp n GLY 268 Ca 0.19 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.93 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 -1.95 3.48 0.00 1.61 -1.94 -0.93 -4.95 119.30 114.61 2hmp s MET 269 Ca 0.00 -0.19 0.30 0.00 -1.71 0.00 0.00 55.69 54.09 2hmp s MET 269 Cb 0.00 -3.15 1.57 0.00 2.01 0.00 0.00 34.83 35.26 2hmp s MET 269 CO 0.00 0.69 2.07 0.39 -0.01 0.00 0.00 175.02 178.16 2hmp n GLU 270 N 2.25 0.60 -1.55 2.03 1.02 -1.26 -2.27 120.64 121.47 2hmp n GLU 270 Ca -0.19 -0.04 -0.32 0.00 -0.02 0.00 0.00 57.16 56.59 2hmp n GLU 270 Cb 0.54 -1.50 0.07 0.00 -0.02 0.00 0.00 31.44 30.53 2hmp n GLU 270 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 2hmp s SER 271 N -2.42 4.83 0.51 1.62 0.01 -1.26 -4.99 113.70 112.00 2hmp s SER 271 Ca 0.33 1.95 -0.23 0.00 1.31 0.00 0.00 55.95 59.31 2hmp s SER 271 Cb 0.21 -2.54 -0.06 0.00 0.21 0.00 0.00 66.02 63.83 2hmp s SER 271 CO 0.44 -1.82 1.37 0.00 0.41 0.00 0.00 173.24 173.65 2hmp s ALA 272 N -2.54 2.97 0.91 1.44 0.00 -1.26 -4.51 121.76 118.78 2hmp s ALA 272 Ca 0.65 1.36 -0.14 0.00 0.00 0.00 0.00 51.96 53.83 2hmp s ALA 272 Cb -0.19 -3.57 0.16 0.00 0.00 0.00 0.00 23.12 19.51 2hmp s ALA 272 CO 0.47 -1.27 1.24 0.20 0.00 0.00 0.00 175.76 176.40 2hmp s GLY 273 N -0.82 1.68 0.49 0.00 0.00 -1.26 -4.71 107.32 102.72 2hmp s GLY 273 Ca 0.67 -0.93 0.20 0.00 0.00 0.00 0.00 44.72 44.66 2hmp s GLY 273 CO 0.50 -0.28 2.07 0.16 0.00 0.00 0.00 173.10 175.55 2hmp h ILE 274 N -1.47 0.88 -0.43 0.90 3.07 -1.16 -0.09 117.51 119.20 2hmp h ILE 274 Ca -0.46 -0.45 -0.14 0.00 1.55 0.00 0.00 64.86 65.36 2hmp h ILE 274 Cb 1.28 1.26 -0.01 0.00 -0.27 0.00 0.00 36.82 39.08 2hmp h ILE 274 CO 0.50 0.12 -0.27 1.12 -1.05 0.00 0.00 178.15 178.57 2hmp h HIS 275 N 0.00 1.10 0.01 0.16 2.07 -1.91 -2.05 115.15 114.53 2hmp h HIS 275 Ca -0.00 -0.29 -0.24 0.00 -2.85 0.00 0.00 60.37 56.98 2hmp h HIS 275 Cb 0.25 -0.25 0.01 0.00 2.57 0.00 0.00 27.41 29.99 2hmp h HIS 275 CO 0.00 1.11 -1.00 1.49 -3.07 0.00 0.00 177.93 176.46 2hmp h GLU 276 N 0.78 0.52 -0.80 5.12 4.81 -1.58 -1.68 114.58 121.75 2hmp h GLU 276 Ca 0.09 -0.57 -0.03 0.00 -0.13 0.00 0.00 59.36 58.72 2hmp h GLU 276 Cb 0.85 0.16 -0.04 0.00 0.63 0.00 0.00 28.75 30.36 2hmp h GLU 276 CO 0.08 1.20 0.40 1.79 -0.73 0.00 0.00 179.01 181.74 2hmp h THR 277 N 0.29 1.25 -0.06 0.32 1.35 -1.12 0.29 112.91 115.23 2hmp h THR 277 Ca -0.10 -0.67 -0.00 0.00 -0.55 0.00 0.00 66.41 65.08 2hmp h THR 277 Cb 1.64 0.20 -0.00 0.00 -1.73 0.00 0.00 68.15 68.26 2hmp h THR 277 CO 0.18 0.29 0.02 0.74 -0.25 0.00 0.00 175.52 176.50 2hmp h THR 278 N 1.14 1.16 -0.09 6.82 2.02 -1.29 -0.85 112.91 121.82 2hmp h THR 278 Ca 0.28 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 67.01 2hmp h THR 278 Cb 0.09 1.37 -0.03 0.00 -1.74 0.00 0.00 68.15 67.85 2hmp h THR 278 CO -0.04 0.13 -0.06 0.22 0.37 0.00 0.00 175.52 176.15 2hmp h TYR 279 N -0.09 -0.14 -0.90 3.16 3.20 -1.14 -2.07 116.97 118.98 2hmp h TYR 279 Ca 0.02 0.01 0.05 0.00 3.14 0.00 0.00 58.73 61.95 2hmp h TYR 279 Cb 0.19 0.08 -0.05 0.00 1.54 0.00 0.00 36.73 38.48 2hmp h TYR 279 CO -0.01 -0.09 0.59 -0.91 -1.64 0.00 0.00 178.16 176.10 2hmp h ASN 280 N -0.06 0.95 -0.14 -2.11 2.35 -0.26 -0.68 115.58 115.62 2hmp h ASN 280 Ca 0.06 -0.00 -0.01 0.00 -0.55 0.00 0.00 56.30 55.79 2hmp h ASN 280 Cb 0.14 -0.21 -0.01 0.00 0.05 0.00 0.00 38.32 38.30 2hmp h ASN 280 CO -0.13 0.63 0.05 -1.28 -1.65 0.00 0.00 177.43 175.05 2hmp h SER 281 N 1.09 0.21 -0.57 5.81 0.87 -0.92 -1.99 113.55 118.05 2hmp h SER 281 Ca 0.37 -0.20 0.04 0.00 -1.23 0.00 0.00 61.79 60.77 2hmp h SER 281 Cb 0.10 -0.05 -0.04 0.00 -0.44 0.00 0.00 62.40 61.96 2hmp h SER 281 CO -0.12 0.35 0.32 0.40 -0.53 0.00 0.00 176.83 177.25 2hmp h ILE 282 N 0.05 1.01 0.00 2.23 2.04 -1.02 -2.35 117.51 119.47 2hmp h ILE 282 Ca 0.05 -0.21 0.00 0.00 1.00 0.00 0.00 64.86 65.69 2hmp h ILE 282 Cb 0.22 0.33 0.00 0.00 -0.74 0.00 0.00 36.82 36.63 2hmp h ILE 282 CO -0.00 0.11 0.00 0.23 0.00 0.00 0.00 178.15 178.49 2hmp n MET 283 N -4.81 0.06 0.00 2.37 2.81 -0.29 -1.38 117.12 115.88 2hmp n MET 283 Ca 0.05 0.23 0.13 0.00 -1.81 0.00 0.00 57.70 56.30 2hmp n MET 283 Cb 0.12 -1.60 0.42 0.00 -0.71 0.00 0.00 33.22 31.45 2hmp n MET 283 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 2hmp n LYS 284 N -1.70 0.02 -2.47 0.03 4.76 -0.77 -4.89 118.16 113.13 2hmp n LYS 284 Ca 0.04 0.01 -0.27 0.00 -2.87 0.00 0.00 58.31 55.21 2hmp n LYS 284 Cb 0.23 -1.51 0.01 0.00 -1.84 0.00 0.00 35.03 31.92 2hmp n LYS 284 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hmp n ASP 286 N -2.43 2.51 -0.28 0.00 8.00 -1.26 -4.88 116.55 118.21 2hmp n ASP 286 Ca 0.03 1.14 0.09 0.00 0.71 0.00 0.00 54.79 56.76 2hmp n ASP 286 Cb 0.56 -1.39 0.24 0.00 -0.02 0.00 0.00 41.12 40.51 2hmp n ASP 286 CO 0.00 0.00 0.00 0.40 -0.39 0.00 0.00 177.20 177.21 2hmp h ILE 287 N 2.97 0.49 0.00 0.53 2.04 -1.94 -1.34 117.51 120.25 2hmp h ILE 287 Ca -0.45 -0.11 0.00 0.00 1.00 0.00 0.00 64.86 65.30 2hmp h ILE 287 Cb 1.29 0.13 0.00 0.00 -0.74 0.00 0.00 36.82 37.50 2hmp h ILE 287 CO 0.74 0.06 0.00 0.47 0.00 0.00 0.00 178.15 179.42 2hmp n ASP 288 N -5.11 0.00 -0.21 1.72 8.00 -1.26 -2.29 116.55 117.40 2hmp n ASP 288 Ca 0.18 0.03 0.04 0.00 0.71 0.00 0.00 54.79 55.76 2hmp n ASP 288 Cb 0.55 -0.26 -0.00 0.00 -0.02 0.00 0.00 41.12 41.39 2hmp n ASP 288 CO 0.00 0.00 0.00 2.30 -0.39 0.00 0.00 177.20 179.11 2hmp n ILE 289 N -1.26 0.00 -0.24 0.53 -5.35 -0.51 -4.69 119.36 107.83 2hmp n ILE 289 Ca 0.07 -0.41 -0.02 0.00 -0.27 0.00 0.00 62.75 62.13 2hmp n ILE 289 Cb 0.11 1.11 0.17 0.00 -1.74 0.00 0.00 39.64 39.29 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 1.02 1.06 -0.74 6.28 3.08 -1.39 -2.14 114.38 121.55 2hmp h ARG 290 Ca 0.00 -0.12 0.06 0.00 0.07 0.00 0.00 59.98 59.98 2hmp h ARG 290 Cb 0.31 -0.21 -0.06 0.00 0.08 0.00 0.00 29.97 30.09 2hmp h ARG 290 CO 0.00 0.79 0.44 -0.22 -1.07 0.00 0.00 179.97 179.90 2hmp h LYS 291 N 1.07 0.79 -0.42 0.04 3.64 -1.84 0.04 116.57 119.88 2hmp h LYS 291 Ca 0.27 -0.05 -0.07 0.00 -1.27 0.00 0.00 60.65 59.53 2hmp h LYS 291 Cb 0.04 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.66 2hmp h LYS 291 CO -0.04 0.52 -0.03 -0.44 -2.27 0.00 0.00 179.45 177.19 2hmp h ASP 292 N 0.81 0.67 -0.30 4.20 3.32 -1.73 -2.65 116.42 120.74 2hmp h ASP 292 Ca 0.32 -0.16 -0.16 0.00 0.02 0.00 0.00 57.03 57.05 2hmp h ASP 292 Cb 0.16 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.53 2hmp h ASP 292 CO -0.17 0.75 -0.44 -0.07 -1.72 0.00 0.00 179.24 177.59 2hmp h LEU 293 N 0.65 0.91 -1.31 1.55 3.38 -0.81 -2.95 115.31 116.73 2hmp h LEU 293 Ca 0.13 -0.51 -0.04 0.00 0.09 0.00 0.00 57.88 57.55 2hmp h LEU 293 Cb 0.44 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 40.92 2hmp h LEU 293 CO 0.02 1.24 0.07 1.88 0.09 0.00 0.00 178.44 181.74 2hmp h TYR 294 N 0.60 0.54 -0.04 1.13 0.05 -0.87 -1.18 116.97 117.21 2hmp h TYR 294 Ca 0.03 -0.04 0.00 0.00 0.05 0.00 0.00 58.73 58.77 2hmp h TYR 294 Cb 1.04 -0.16 0.00 0.00 1.01 0.00 0.00 36.73 38.62 2hmp h TYR 294 CO 0.07 0.49 0.00 0.00 -1.05 0.00 0.00 178.16 177.67 2hmp n ALA 295 N -2.48 2.60 -2.78 3.88 0.00 -1.01 -1.81 120.51 118.91 2hmp n ALA 295 Ca 0.02 -0.34 -0.11 0.00 0.00 0.00 0.00 53.44 53.01 2hmp n ALA 295 Cb 0.20 -1.28 0.02 0.00 0.00 0.00 0.00 19.45 18.39 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 -0.29 1.04 -4.59 0.00 3.02 -0.45 -4.35 115.26 109.65 2hmp n ASN 296 Ca 0.19 -2.78 -0.43 0.00 -0.03 0.00 0.00 54.58 51.53 2hmp n ASN 296 Cb 0.23 -0.42 -0.04 0.00 -0.61 0.00 0.00 39.78 38.94 2hmp n ASN 296 CO 0.00 0.00 0.00 0.20 -2.62 0.00 0.00 177.26 174.84 2hmp s ASN 297 N -2.82 6.59 -0.15 6.41 0.01 -0.99 -1.27 114.94 122.72 2hmp s ASN 297 Ca 0.30 0.38 -0.04 0.00 -0.71 0.00 0.00 52.86 52.80 2hmp s ASN 297 Cb 0.43 -2.45 -0.03 0.00 0.41 0.00 0.00 41.25 39.62 2hmp s ASN 297 CO 0.00 -0.89 -0.04 -0.69 -1.51 0.00 0.00 177.10 173.97 2hmp s VAL 298 N 3.48 3.90 -0.06 1.60 1.01 0.02 0.31 120.40 130.66 2hmp s VAL 298 Ca 0.36 -0.36 -0.13 0.00 0.00 0.00 0.00 61.98 61.85 2hmp s VAL 298 Cb -0.12 -2.70 -0.05 0.00 0.00 0.00 0.00 36.38 33.51 2hmp s VAL 298 CO 0.21 0.50 0.34 -0.04 0.00 0.00 0.00 175.10 176.11 2hmp s MET 299 N 0.30 3.92 0.00 2.72 -1.94 0.18 -0.92 119.30 123.56 2hmp s MET 299 Ca -0.03 0.25 -0.01 0.00 -1.71 0.00 0.00 55.69 54.19 2hmp s MET 299 Cb -0.14 -3.27 -0.01 0.00 2.01 0.00 0.00 34.83 33.43 2hmp s MET 299 CO 0.03 0.59 0.01 0.45 -0.01 0.00 0.00 175.02 176.09 2hmp s SER 300 N -0.67 0.09 0.00 3.03 0.15 0.99 -4.55 113.70 112.75 2hmp s SER 300 Ca 0.21 -0.20 0.00 0.00 0.70 0.00 0.00 55.95 56.66 2hmp s SER 300 Cb -0.15 0.08 0.00 0.00 -1.71 0.00 0.00 66.02 64.24 2hmp s SER 300 CO 0.10 -0.16 0.00 0.61 1.20 0.00 0.00 173.24 174.99 2hmp n GLY 301 N 2.33 2.37 0.35 9.45 0.00 -0.30 -1.44 105.19 117.95 2hmp n GLY 301 Ca -0.18 -1.85 0.05 0.00 0.00 0.00 0.00 46.02 44.04 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 0.94 1.50 -0.02 0.00 -1.71 -2.29 103.07 101.49 2hmp h GLY 302 Ca 0.00 -0.32 0.00 0.00 0.00 0.00 0.00 47.33 47.01 2hmp h GLY 302 CO 0.00 0.26 0.00 2.41 0.00 0.00 0.00 176.54 179.21 2hmp n THR 303 N -4.47 0.05 1.00 4.70 -1.04 -0.56 -1.98 114.28 111.98 2hmp n THR 303 Ca 0.09 0.01 0.10 0.00 -2.04 0.00 0.00 64.05 62.21 2hmp n THR 303 Cb 0.16 -0.54 0.32 0.00 -1.82 0.00 0.00 70.33 68.45 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 -1.25 0.31 0.59 12.58 -2.24 -0.86 -4.46 114.28 118.95 2hmp n THR 304 Ca 0.15 -0.44 0.10 0.00 -2.27 0.00 0.00 64.05 61.59 2hmp n THR 304 Cb 0.21 0.45 0.42 0.00 -2.10 0.00 0.00 70.33 69.31 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 0.57 0.06 -1.68 -0.78 2.81 -0.84 -4.86 117.12 112.39 2hmp n MET 305 Ca 0.16 0.23 -0.43 0.00 -1.81 0.00 0.00 57.70 55.85 2hmp n MET 305 Cb 0.37 -1.60 -0.03 0.00 -0.71 0.00 0.00 33.22 31.25 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 -1.71 2.54 -1.66 2.03 4.01 -1.26 -4.94 117.16 116.17 2hmp n TYR 306 Ca 0.04 -0.13 -0.40 0.00 -0.16 0.00 0.00 57.90 57.25 2hmp n TYR 306 Cb 0.24 -2.72 0.02 0.00 -0.31 0.00 0.00 39.34 36.57 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 5.85 1.53 0.00 -0.72 -0.02 -1.26 -2.53 135.00 137.85 2hmp n PRO 307 Ca 0.19 0.55 0.00 0.00 -2.02 0.00 0.00 63.50 62.22 2hmp n PRO 307 Cb 0.36 -2.25 0.00 0.00 -0.02 0.00 0.00 33.50 31.59 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 1.01 3.04 0.34 -1.23 0.00 -1.26 -1.00 105.19 106.10 2hmp n GLY 308 Ca 0.09 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.06 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 -0.22 -0.61 2.10 -1.73 -1.52 117.51 116.78 2hmp h ILE 309 Ca 0.00 -0.76 -0.02 0.00 1.08 0.00 0.00 64.86 65.16 2hmp h ILE 309 Cb 0.00 0.24 -0.01 0.00 -1.09 0.00 0.00 36.82 35.96 2hmp h ILE 309 CO 0.00 0.32 0.06 0.00 -1.08 0.00 0.00 178.15 177.45 2hmp h ALA 310 N 1.20 0.29 -0.72 0.18 0.00 -1.92 -0.37 119.26 117.91 2hmp h ALA 310 Ca 0.28 -0.14 -0.06 0.00 0.00 0.00 0.00 54.91 54.98 2hmp h ALA 310 Cb 0.15 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.83 2hmp h ALA 310 CO -0.03 -0.08 0.21 -0.44 0.00 0.00 0.00 179.25 178.91 2hmp h ASP 311 N 0.18 1.07 -0.41 0.00 3.32 -1.92 0.85 116.42 119.50 2hmp h ASP 311 Ca 0.07 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 56.88 2hmp h ASP 311 Cb 0.24 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.49 2hmp h ASP 311 CO -0.00 1.00 0.16 -0.09 -1.72 0.00 0.00 179.24 178.59 2hmp h ARG 312 N 1.08 0.62 -0.77 3.56 9.65 -1.22 -2.01 114.38 125.30 2hmp h ARG 312 Ca 0.23 -0.12 0.00 0.00 -1.10 0.00 0.00 59.98 58.99 2hmp h ARG 312 Cb 0.32 -0.10 -0.04 0.00 -1.39 0.00 0.00 29.97 28.77 2hmp h ARG 312 CO -0.00 0.59 0.48 1.98 2.80 0.00 0.00 179.97 185.82 2hmp h MET 313 N 0.53 1.04 -0.37 0.20 4.05 -0.75 -0.67 114.93 118.96 2hmp h MET 313 Ca 0.14 -0.08 0.05 0.00 -0.28 0.00 0.00 59.70 59.53 2hmp h MET 313 Cb 0.21 -0.22 -0.05 0.00 -0.80 0.00 0.00 31.60 30.74 2hmp h MET 313 CO -0.01 0.72 0.08 0.37 0.23 0.00 0.00 176.91 178.30 2hmp h GLN 314 N 1.05 0.20 -0.20 0.39 5.75 -0.66 0.40 115.11 122.04 2hmp h GLN 314 Ca 0.28 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.75 2hmp h GLN 314 Cb -0.07 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 28.43 2hmp h GLN 314 CO -0.06 0.13 0.07 -0.22 -2.65 0.00 0.00 178.83 176.11 2hmp h LYS 315 N 0.21 0.30 -0.25 1.69 3.64 -0.95 -1.15 116.57 120.06 2hmp h LYS 315 Ca 0.17 -0.06 -0.04 0.00 -1.27 0.00 0.00 60.65 59.45 2hmp h LYS 315 Cb 0.19 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 31.96 2hmp h LYS 315 CO -0.22 0.39 -0.01 0.93 -2.27 0.00 0.00 179.45 178.27 2hmp h GLU 316 N 0.16 0.45 -0.50 1.90 4.39 -0.86 -2.31 114.58 117.81 2hmp h GLU 316 Ca 0.06 -0.15 -0.02 0.00 0.34 0.00 0.00 59.36 59.60 2hmp h GLU 316 Cb 0.21 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.80 2hmp h GLU 316 CO -0.00 0.63 0.24 0.82 -1.16 0.00 0.00 179.01 179.54 2hmp h ILE 317 N 0.22 1.19 -0.91 3.13 1.08 -0.94 -2.55 117.51 118.74 2hmp h ILE 317 Ca 0.07 -0.54 0.15 0.00 -0.39 0.00 0.00 64.86 64.15 2hmp h ILE 317 Cb 0.43 0.63 -0.09 0.00 -3.07 0.00 0.00 36.82 34.72 2hmp h ILE 317 CO 0.01 0.21 0.51 0.74 -0.69 0.00 0.00 178.15 178.94 2hmp h THR 318 N 0.66 0.78 0.00 -0.27 2.02 -1.10 0.54 112.91 115.54 2hmp h THR 318 Ca 0.17 -0.25 -0.05 0.00 0.77 0.00 0.00 66.41 67.05 2hmp h THR 318 Cb 0.11 -0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.49 2hmp h THR 318 CO -0.02 0.14 -0.22 0.00 0.37 0.00 0.00 175.52 175.78 2hmp h ALA 319 N 1.56 1.32 0.03 6.16 0.00 -1.00 -3.20 119.26 124.13 2hmp h ALA 319 Ca 0.49 -0.20 -0.34 0.00 0.00 0.00 0.00 54.91 54.86 2hmp h ALA 319 Cb 0.64 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.35 2hmp h ALA 319 CO -0.34 0.27 -2.01 1.28 0.00 0.00 0.00 179.25 178.46 2hmp n LEU 320 N -3.81 1.25 -4.87 0.00 4.77 -0.34 -4.99 117.00 109.02 2hmp n LEU 320 Ca -0.02 0.22 -0.30 0.00 -0.03 0.00 0.00 56.01 55.88 2hmp n LEU 320 Cb 0.32 -0.13 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 2hmp n LEU 320 CO 0.34 0.57 0.75 0.00 -1.33 0.00 0.00 177.39 177.71 2hmp s ALA 321 N -2.56 2.73 0.52 -1.18 0.00 0.03 -5.02 121.76 116.29 2hmp s ALA 321 Ca -0.13 -0.35 -0.22 0.00 0.00 0.00 0.00 51.96 51.26 2hmp s ALA 321 Cb 0.07 -3.04 -0.06 0.00 0.00 0.00 0.00 23.12 20.09 2hmp s ALA 321 CO 0.79 -1.33 1.20 -2.30 0.00 0.00 0.00 175.76 174.13 2hmp n PRO 322 N -3.13 1.50 0.26 0.00 -0.02 -1.26 -4.88 135.00 127.46 2hmp n PRO 322 Ca 0.07 0.55 0.15 0.00 -2.02 0.00 0.00 63.50 62.25 2hmp n PRO 322 Cb 0.57 -2.37 0.84 0.00 -0.02 0.00 0.00 33.50 32.52 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 1.33 0.00 -0.72 2.55 0.02 -1.95 -1.59 113.55 113.18 2hmp h SER 323 Ca -0.49 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2hmp h SER 323 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 2hmp h SER 323 CO 0.56 0.00 0.00 0.35 -1.14 0.00 0.00 176.83 176.60 2hmp n THR 324 N -3.97 1.05 -2.65 -2.27 -2.24 -1.26 -4.96 114.28 97.98 2hmp n THR 324 Ca -0.01 -0.99 -0.42 0.00 -2.27 0.00 0.00 64.05 60.35 2hmp n THR 324 Cb 0.16 0.45 -0.03 0.00 -2.10 0.00 0.00 70.33 68.82 2hmp n THR 324 CO 0.00 0.00 0.00 -0.32 -0.57 0.00 0.00 175.07 174.18 2hmp s MET 325 N -1.10 4.47 -0.11 -0.78 0.00 -0.60 -5.00 119.30 116.18 2hmp s MET 325 Ca 0.49 1.46 -0.30 0.00 0.00 0.00 0.00 55.69 57.35 2hmp s MET 325 Cb 0.26 -3.50 -0.02 0.00 0.00 0.00 0.00 34.83 31.58 2hmp s MET 325 CO 0.32 -0.22 1.13 0.21 0.00 0.00 0.00 175.02 176.46 2hmp s LYS 326 N 1.56 4.34 -0.07 4.11 2.20 -1.26 -5.00 119.74 125.62 2hmp s LYS 326 Ca 0.51 1.54 0.04 0.00 -0.36 0.00 0.00 55.97 57.71 2hmp s LYS 326 Cb -0.21 -3.60 -0.00 0.00 -1.51 0.00 0.00 37.83 32.51 2hmp s LYS 326 CO 0.23 -0.48 -0.20 0.42 -0.36 0.00 0.00 175.35 174.97 2hmp s ILE 327 N 2.50 1.70 -0.02 5.43 1.01 -1.26 -3.42 121.20 127.15 2hmp s ILE 327 Ca 0.52 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.34 2hmp s ILE 327 Cb -0.21 -1.47 0.02 0.00 0.01 0.00 0.00 42.46 40.81 2hmp s ILE 327 CO 0.17 0.48 -0.01 -0.75 0.00 0.00 0.00 174.94 174.84 2hmp s LYS 328 N 0.22 0.23 -0.18 2.79 2.20 -0.75 -4.93 119.74 119.32 2hmp s LYS 328 Ca -0.11 0.03 -0.03 0.00 -0.36 0.00 0.00 55.97 55.50 2hmp s LYS 328 Cb -0.15 -0.35 -0.02 0.00 -1.51 0.00 0.00 37.83 35.80 2hmp s LYS 328 CO 0.05 -0.07 -0.05 0.42 -0.36 0.00 0.00 175.35 175.34 2hmp s ILE 329 N 0.63 3.54 -0.22 5.43 -1.09 -1.26 -2.34 121.20 125.90 2hmp s ILE 329 Ca -0.06 -0.46 -0.05 0.00 -2.23 0.00 0.00 60.65 57.85 2hmp s ILE 329 Cb -0.09 -2.57 -0.02 0.00 -1.58 0.00 0.00 42.46 38.20 2hmp s ILE 329 CO -0.01 0.46 0.01 -0.63 -1.23 0.00 0.00 174.94 173.54 2hmp s ILE 330 N 0.88 3.89 -0.48 2.92 1.09 0.15 -4.99 121.20 124.66 2hmp s ILE 330 Ca -0.01 -0.33 0.03 0.00 -1.10 0.00 0.00 60.65 59.24 2hmp s ILE 330 Cb -0.15 -2.78 0.15 0.00 -1.06 0.00 0.00 42.46 38.62 2hmp s ILE 330 CO 0.01 0.40 0.30 0.00 -0.10 0.00 0.00 174.94 175.55 2hmp s ALA 331 N 1.29 2.26 0.44 9.38 0.00 -1.26 -0.65 121.76 133.22 2hmp s ALA 331 Ca 0.04 -2.75 -0.26 0.00 0.00 0.00 0.00 51.96 48.99 2hmp s ALA 331 Cb -0.15 -1.87 -0.09 0.00 0.00 0.00 0.00 23.12 21.01 2hmp s ALA 331 CO 0.01 -2.05 1.39 -2.30 0.00 0.00 0.00 175.76 172.81 2hmp n PRO 332 N 3.18 2.20 0.26 0.00 -0.02 -1.26 -4.91 135.00 134.45 2hmp n PRO 332 Ca 0.14 0.78 0.08 0.00 -2.02 0.00 0.00 63.50 62.49 2hmp n PRO 332 Cb 0.37 -2.57 0.65 0.00 -0.02 0.00 0.00 33.50 31.93 2hmp n PRO 332 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 2hmp h PRO 333 N 2.29 0.00 -0.87 0.52 0.13 -1.99 -2.40 132.00 129.68 2hmp h PRO 333 Ca -0.50 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.11 2hmp h PRO 333 Cb 1.27 0.00 -0.28 0.00 0.13 0.00 0.00 31.00 32.12 2hmp h PRO 333 CO 0.61 0.02 0.48 0.39 -0.23 0.00 0.00 178.00 179.27 2hmp n GLU 334 N -4.45 2.46 0.20 0.86 -0.58 -1.26 -4.72 120.64 113.14 2hmp n GLU 334 Ca -0.03 -3.25 0.14 0.00 -0.42 0.00 0.00 57.16 53.61 2hmp n GLU 334 Cb 0.11 -2.17 0.65 0.00 -0.57 0.00 0.00 31.44 29.46 2hmp n GLU 334 CO 0.00 0.00 0.00 0.07 -0.48 0.00 0.00 177.13 176.72 2hmp h ARG 335 N 1.46 0.00 0.00 3.49 0.11 -1.77 -0.05 114.38 117.62 2hmp h ARG 335 Ca 0.53 0.00 -0.00 0.00 0.10 0.00 0.00 59.98 60.61 2hmp h ARG 335 Cb 1.81 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 32.89 2hmp h ARG 335 CO 1.13 0.00 -0.00 1.57 0.10 0.00 0.00 179.97 182.77 2hmp h LYS 336 N 0.00 0.00 -0.07 0.08 2.10 -1.85 -0.66 116.57 116.17 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 0.27 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.60 2hmp h LYS 336 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 2hmp n TYR 337 N -3.10 0.22 -0.13 0.07 4.01 -0.04 -4.32 117.16 113.88 2hmp n TYR 337 Ca -0.02 -0.91 0.01 0.00 -0.16 0.00 0.00 57.90 56.82 2hmp n TYR 337 Cb 0.14 -0.17 0.30 0.00 -0.31 0.00 0.00 39.34 39.29 2hmp n TYR 337 CO 0.00 0.00 0.00 0.77 -0.46 0.00 0.00 176.86 177.17 2hmp h SER 338 N 0.45 0.71 -0.02 7.72 0.02 -1.41 -0.53 113.55 120.50 2hmp h SER 338 Ca 0.00 -0.04 0.01 0.00 -0.84 0.00 0.00 61.79 60.92 2hmp h SER 338 Cb 1.04 -0.18 -0.01 0.00 0.14 0.00 0.00 62.40 63.39 2hmp h SER 338 CO 0.05 0.55 -0.03 0.58 -1.14 0.00 0.00 176.83 176.84 2hmp h VAL 339 N 0.83 0.91 -0.15 2.27 2.07 -1.84 -0.26 116.25 120.08 2hmp h VAL 339 Ca 0.22 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.75 2hmp h VAL 339 Cb -0.03 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 30.63 2hmp h VAL 339 CO -0.04 0.00 0.04 -0.25 0.02 0.00 0.00 177.57 177.34 2hmp h TRP 340 N -0.04 0.07 -0.84 1.57 7.01 -1.75 -1.08 115.95 120.89 2hmp h TRP 340 Ca 0.02 0.01 0.02 0.00 2.11 0.00 0.00 58.89 61.05 2hmp h TRP 340 Cb 0.07 -0.01 -0.05 0.00 -2.10 0.00 0.00 29.16 27.08 2hmp h TRP 340 CO -0.12 0.03 0.55 0.82 -2.79 0.00 0.00 178.44 176.93 2hmp h ILE 341 N 0.11 1.17 -0.72 2.65 2.04 -0.94 0.19 117.51 122.00 2hmp h ILE 341 Ca 0.07 -0.37 -0.04 0.00 1.00 0.00 0.00 64.86 65.52 2hmp h ILE 341 Cb 0.05 -0.02 -0.03 0.00 -0.74 0.00 0.00 36.82 36.08 2hmp h ILE 341 CO -0.08 0.20 0.31 1.23 0.00 0.00 0.00 178.15 179.81 2hmp h GLY 342 N 1.09 1.15 0.81 5.37 0.00 -0.69 -0.44 103.07 110.36 2hmp h GLY 342 Ca 0.32 -0.61 0.03 0.00 0.00 0.00 0.00 47.33 47.08 2hmp h GLY 342 CO -0.09 0.57 0.23 -1.33 0.00 0.00 0.00 176.54 175.91 2hmp h GLY 343 N 1.03 0.60 0.82 4.60 0.00 -0.30 -0.52 103.07 109.30 2hmp h GLY 343 Ca 0.24 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.45 2hmp h GLY 343 CO -0.02 0.12 0.29 0.23 0.00 0.00 0.00 176.54 177.15 2hmp h SER 344 N 0.45 0.45 0.10 0.19 0.87 -0.00 -0.79 113.55 114.82 2hmp h SER 344 Ca 0.18 0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.76 2hmp h SER 344 Cb 0.07 -0.08 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 2hmp h SER 344 CO -0.12 0.31 -0.08 0.40 -0.53 0.00 0.00 176.83 176.82 2hmp h ILE 345 N 0.57 0.83 0.05 2.23 2.04 -0.92 -2.66 117.51 119.65 2hmp h ILE 345 Ca 0.21 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.07 2hmp h ILE 345 Cb 0.07 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 36.97 2hmp h ILE 345 CO -0.12 0.00 -0.03 0.25 0.00 0.00 0.00 178.15 178.26 2hmp h LEU 346 N -0.18 -0.06 -1.46 1.44 5.85 -0.85 -2.68 115.31 117.36 2hmp h LEU 346 Ca -0.00 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.64 2hmp h LEU 346 Cb 0.17 0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.21 2hmp h LEU 346 CO -0.01 0.02 -0.11 0.00 -0.34 0.00 0.00 178.44 178.00 2hmp h ALA 347 N 0.81 1.05 -0.02 1.25 0.00 -1.15 -1.95 119.26 119.24 2hmp h ALA 347 Ca -0.01 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.80 2hmp h ALA 347 Cb 0.11 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2hmp h ALA 347 CO 0.01 0.13 -0.00 -1.13 0.00 0.00 0.00 179.25 178.26 2hmp n SER 348 N -3.29 2.13 -4.71 0.00 3.41 -1.01 -4.86 113.62 105.29 2hmp n SER 348 Ca -0.00 -1.71 -0.41 0.00 -0.26 0.00 0.00 58.87 56.49 2hmp n SER 348 Cb 0.33 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.25 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 -2.00 4.35 0.25 1.04 2.96 -0.74 -4.96 118.68 119.59 2hmp s LEU 349 Ca 0.34 1.46 -0.02 0.00 -0.22 0.00 0.00 54.13 55.69 2hmp s LEU 349 Cb 0.21 -3.36 0.51 0.00 0.50 0.00 0.00 46.19 44.04 2hmp s LEU 349 CO 0.32 -0.19 1.73 0.77 -1.32 0.00 0.00 176.35 177.66 2hmp h SER 350 N 6.73 0.31 0.60 3.68 4.64 -1.92 -1.86 113.55 125.72 2hmp h SER 350 Ca -0.41 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.02 2hmp h SER 350 Cb 1.21 0.09 0.00 0.00 -0.31 0.00 0.00 62.40 63.39 2hmp h SER 350 CO 0.75 0.10 0.00 0.35 -0.87 0.00 0.00 176.83 177.16 2hmp n THR 351 N -4.99 0.91 0.89 2.95 -2.24 -1.26 -1.99 114.28 108.55 2hmp n THR 351 Ca 0.16 0.29 0.12 0.00 -2.27 0.00 0.00 64.05 62.35 2hmp n THR 351 Cb 0.46 -1.19 0.30 0.00 -2.10 0.00 0.00 70.33 67.80 2hmp n THR 351 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2hmp n PHE 352 N -2.08 0.15 0.29 4.78 7.35 -0.70 -4.43 117.46 122.82 2hmp n PHE 352 Ca 0.02 0.04 0.18 0.00 -0.76 0.00 0.00 57.45 56.94 2hmp n PHE 352 Cb 0.19 -0.41 0.80 0.00 0.35 0.00 0.00 39.48 40.41 2hmp n PHE 352 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 2hmp h GLN 353 N 0.00 0.00 -0.10 -4.13 1.08 -1.49 0.14 115.11 110.62 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 0.56 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 27.99 2hmp h GLN 353 CO 0.00 0.00 0.00 1.04 -0.95 0.00 0.00 178.83 178.92 2hmp n GLN 354 N -3.06 2.01 0.12 1.46 1.13 -1.26 -4.28 117.38 113.50 2hmp n GLN 354 Ca -0.00 -1.49 0.04 0.00 -1.94 0.00 0.00 57.00 53.61 2hmp n GLN 354 Cb 0.25 -1.46 0.01 0.00 0.11 0.00 0.00 30.24 29.15 2hmp n GLN 354 CO 0.00 0.00 0.00 0.52 -1.44 0.00 0.00 177.06 176.14 2hmp h MET 355 N 3.40 0.00 -6.82 -1.09 2.86 -0.99 -3.47 114.93 108.82 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 0.73 0.00 0.13 0.00 0.06 0.00 0.00 31.60 32.52 2hmp h MET 355 CO 0.00 0.32 0.43 0.91 1.06 0.00 0.00 176.91 179.63 2hmp n TRP 356 N -3.05 1.94 -2.60 -0.22 7.02 -1.24 -4.90 117.44 114.38 2hmp n TRP 356 Ca -0.01 0.50 -0.42 0.00 -1.02 0.00 0.00 57.50 56.54 2hmp n TRP 356 Cb 0.72 -2.34 -0.03 0.00 -2.42 0.00 0.00 31.31 27.24 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 -1.24 4.58 0.36 -0.99 1.01 0.21 -4.90 121.20 120.22 2hmp s ILE 357 Ca 0.63 1.87 0.00 0.00 0.00 0.00 0.00 60.65 63.15 2hmp s ILE 357 Cb -0.50 -4.20 -0.03 0.00 0.01 0.00 0.00 42.46 37.74 2hmp s ILE 357 CO 0.56 -0.01 0.57 0.42 0.00 0.00 0.00 174.94 176.47 2hmp s THR 358 N 2.20 5.09 0.30 2.92 -4.23 -1.26 -0.95 115.64 119.72 2hmp s THR 358 Ca 0.51 -0.42 0.02 0.00 -1.18 0.00 0.00 61.69 60.62 2hmp s THR 358 Cb -0.20 -3.86 0.29 0.00 1.34 0.00 0.00 72.50 70.06 2hmp s THR 358 CO 0.18 -0.58 1.88 0.50 -0.54 0.00 0.00 174.62 176.07 2hmp h LYS 359 N 0.71 0.94 -0.03 3.99 3.64 -1.46 -0.96 116.57 123.41 2hmp h LYS 359 Ca -0.50 -0.06 -0.00 0.00 -1.27 0.00 0.00 60.65 58.83 2hmp h LYS 359 Cb 1.22 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2hmp h LYS 359 CO 0.61 0.62 0.02 0.37 -2.27 0.00 0.00 179.45 178.81 2hmp h GLN 360 N 0.97 0.04 -0.96 1.90 5.75 -1.94 0.08 115.11 120.95 2hmp h GLN 360 Ca 0.43 -0.00 0.04 0.00 -0.15 0.00 0.00 58.65 58.96 2hmp h GLN 360 Cb 0.36 -0.01 -0.06 0.00 1.07 0.00 0.00 27.48 28.84 2hmp h GLN 360 CO -0.19 0.06 0.63 0.93 -2.65 0.00 0.00 178.83 177.61 2hmp h GLU 361 N 0.01 1.17 -0.54 1.69 5.08 -1.78 -1.92 114.58 118.28 2hmp h GLU 361 Ca 0.01 -0.07 -0.03 0.00 -1.00 0.00 0.00 59.36 58.27 2hmp h GLU 361 Cb 0.03 -0.26 -0.02 0.00 0.50 0.00 0.00 28.75 28.99 2hmp h GLU 361 CO -0.00 0.77 0.20 -0.92 -1.00 0.00 0.00 179.01 178.06 2hmp h TYR 362 N 1.20 0.84 -0.68 4.33 3.20 -0.95 -0.56 116.97 124.35 2hmp h TYR 362 Ca 0.39 -0.07 0.01 0.00 3.14 0.00 0.00 58.73 62.19 2hmp h TYR 362 Cb 0.02 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.01 2hmp h TYR 362 CO -0.01 0.70 0.45 -0.44 -1.64 0.00 0.00 178.16 177.22 2hmp h ASP 363 N 0.74 0.78 1.41 -2.11 3.32 -0.60 0.29 116.42 120.25 2hmp h ASP 363 Ca 0.18 -0.02 -0.11 0.00 0.02 0.00 0.00 57.03 57.10 2hmp h ASP 363 Cb 0.22 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.56 2hmp h ASP 363 CO -0.01 0.57 -0.54 -0.33 -1.72 0.00 0.00 179.24 177.20 2hmp h GLU 364 N 0.93 0.00 0.00 3.56 5.08 -1.25 -3.38 114.58 119.51 2hmp h GLU 364 Ca 0.25 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.60 2hmp h GLU 364 Cb -0.11 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 2hmp h GLU 364 CO -0.05 0.54 -1.19 0.00 -1.00 0.00 0.00 179.01 177.31 2hmp n ALA 365 N -2.24 2.10 -0.00 3.43 0.00 -0.23 -5.10 120.51 118.46 2hmp n ALA 365 Ca 0.02 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.34 2hmp n ALA 365 Cb 0.74 -0.07 -0.00 0.00 0.00 0.00 0.00 19.45 20.12 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 2.38 -2.26 0.32 0.00 0.00 0.99 -4.47 105.19 102.16 2hmp n GLY 366 Ca -0.02 -1.53 0.15 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.05 132.00 129.79 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 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 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 -4.25 0.36 -0.14 -2.05 3.41 -1.26 -2.30 113.62 107.38 2hmp n SER 368 Ca 0.03 0.62 0.26 0.00 -0.26 0.00 0.00 58.87 59.51 2hmp n SER 368 Cb 0.33 -0.68 0.69 0.00 -0.26 0.00 0.00 64.21 64.29 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 0.61 -0.54 -1.33 6.09 -1.59 -2.14 117.51 118.61 2hmp h ILE 369 Ca 0.00 -0.02 0.04 0.00 -1.37 0.00 0.00 64.86 63.52 2hmp h ILE 369 Cb 0.18 0.56 -0.03 0.00 0.47 0.00 0.00 36.82 37.99 2hmp h ILE 369 CO 0.00 0.01 0.36 1.62 -3.07 0.00 0.00 178.15 177.07 2hmp h VAL 370 N 0.04 1.04 0.00 2.19 3.04 -1.72 -1.63 116.25 119.21 2hmp h VAL 370 Ca 0.39 -0.20 -0.08 0.00 -1.01 0.00 0.00 66.70 65.80 2hmp h VAL 370 Cb 1.49 0.40 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 2hmp h VAL 370 CO -0.02 0.11 -0.37 0.45 -1.01 0.00 0.00 177.57 176.72 2hmp h HIS 371 N 0.59 0.00 0.00 3.17 3.86 -1.64 -0.85 115.15 120.28 2hmp h HIS 371 Ca 0.22 0.00 -0.11 0.00 -1.16 0.00 0.00 60.37 59.32 2hmp h HIS 371 Cb 0.15 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.60 2hmp h HIS 371 CO -0.00 0.37 -0.97 0.00 0.86 0.00 0.00 177.93 178.19 2hmp h ARG 372 N 0.00 0.00 0.00 2.45 3.08 -1.43 -3.40 114.38 115.08 2hmp h ARG 372 Ca -0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2hmp h ARG 372 Cb 0.83 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.85 2hmp h ARG 372 CO 0.05 0.29 -1.74 1.63 -1.07 0.00 0.00 179.97 179.13 2hmp n LYS 373 N -2.97 2.21 -3.66 0.04 4.76 -0.89 -4.97 118.16 112.67 2hmp n LYS 373 Ca -0.04 -0.00 -0.39 0.00 -2.87 0.00 0.00 58.31 55.01 2hmp n LYS 373 Cb 0.74 -1.28 -0.12 0.00 -1.84 0.00 0.00 35.03 32.54 2hmp n LYS 373 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03