#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hmn s ASN 2 N 0.00 6.20 0.25 6.12 3.84 -1.26 -4.93 114.94 125.16 2hmn s ASN 2 Ca 0.00 -1.19 0.25 0.00 0.21 0.00 0.00 52.86 52.13 2hmn s ASN 2 Cb 0.00 -2.26 0.88 0.00 -0.55 0.00 0.00 41.25 39.31 2hmn s ASN 2 CO 0.00 -0.89 1.75 1.88 -2.79 0.00 0.00 177.10 177.05 2hmn h TYR 3 N 8.98 0.00 -0.29 0.43 0.05 -1.91 0.14 116.97 124.37 2hmn h TYR 3 Ca -0.28 0.00 -0.11 0.00 0.05 0.00 0.00 58.73 58.38 2hmn h TYR 3 Cb 1.10 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 38.82 2hmn h TYR 3 CO 0.74 0.00 -0.30 -0.91 -1.05 0.00 0.00 178.16 176.65 2hmn h ASN 4 N 0.00 0.61 0.00 3.88 -0.26 -1.84 -3.35 115.58 114.62 2hmn h ASN 4 Ca 0.00 -0.23 -0.24 0.00 -0.56 0.00 0.00 56.30 55.27 2hmn h ASN 4 Cb 0.60 -0.17 -0.04 0.00 -1.06 0.00 0.00 38.32 37.65 2hmn h ASN 4 CO 0.00 0.88 -1.90 0.59 -1.06 0.00 0.00 177.43 175.94 2hmn n ASN 5 N -4.08 2.26 -4.68 5.81 3.02 -0.96 -4.97 115.26 111.65 2hmn n ASN 5 Ca -0.01 -0.04 -0.42 0.00 -0.03 0.00 0.00 54.58 54.08 2hmn n ASN 5 Cb 0.45 0.32 -0.03 0.00 -0.61 0.00 0.00 39.78 39.92 2hmn n ASN 5 CO 0.00 0.00 0.00 -0.75 -2.62 0.00 0.00 177.26 173.89 2hmn s LYS 6 N -2.32 4.15 -0.83 3.52 2.47 0.46 -4.91 119.74 122.28 2hmn s LYS 6 Ca -0.13 2.56 -0.23 0.00 -1.56 0.00 0.00 55.97 56.60 2hmn s LYS 6 Cb 0.05 -3.71 0.07 0.00 -1.46 0.00 0.00 37.83 32.77 2hmn s LYS 6 CO 0.45 -0.85 1.20 0.42 0.16 0.00 0.00 175.35 176.74 2hmn s ILE 7 N 3.08 4.14 -0.02 5.43 1.01 -1.26 -4.78 121.20 128.79 2hmn s ILE 7 Ca 0.81 -0.50 0.12 0.00 0.00 0.00 0.00 60.65 61.08 2hmn s ILE 7 Cb -0.44 -4.86 -0.17 0.00 0.01 0.00 0.00 42.46 36.99 2hmn s ILE 7 CO 0.37 -1.70 0.97 -0.07 0.00 0.00 0.00 174.94 174.51 2hmn h LEU 8 N 11.98 0.00 -7.94 2.97 3.38 -1.96 -3.45 115.31 120.30 2hmn h LEU 8 Ca -0.07 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.37 2hmn h LEU 8 Cb 1.04 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.45 2hmn h LEU 8 CO 1.26 0.87 -0.81 -0.69 0.09 0.00 0.00 178.44 179.15 2hmn s VAL 9 N -2.73 1.16 0.80 1.22 1.01 -1.26 -0.89 120.40 119.71 2hmn s VAL 9 Ca -0.02 -0.47 -0.12 0.00 0.00 0.00 0.00 61.98 61.38 2hmn s VAL 9 Cb 0.09 -1.08 0.07 0.00 0.00 0.00 0.00 36.38 35.46 2hmn s VAL 9 CO 0.81 0.37 1.14 -0.94 0.00 0.00 0.00 175.10 176.48 2hmn s SER 10 N 0.88 4.53 0.34 3.32 1.04 -0.27 -4.89 113.70 118.65 2hmn s SER 10 Ca -0.10 1.00 -0.28 0.00 0.48 0.00 0.00 55.95 57.05 2hmn s SER 10 Cb -0.15 -1.63 -0.12 0.00 0.10 0.00 0.00 66.02 64.22 2hmn s SER 10 CO 0.01 -1.91 1.22 1.21 0.98 0.00 0.00 173.24 174.74 2hmn n GLU 11 N -3.36 1.91 -1.00 4.02 4.07 -1.26 -1.10 120.64 123.92 2hmn n GLU 11 Ca 0.07 0.67 -0.00 0.00 -0.06 0.00 0.00 57.16 57.84 2hmn n GLU 11 Cb 0.59 -2.22 -0.00 0.00 -0.06 0.00 0.00 31.44 29.75 2hmn n GLU 11 CO 0.00 0.00 0.00 0.43 -0.06 0.00 0.00 177.13 177.50 2hmn n SER 12 N 0.79 -4.88 -0.83 4.31 7.64 -1.26 -3.18 113.62 116.20 2hmn n SER 12 Ca 0.06 0.00 -0.09 0.00 1.01 0.00 0.00 58.87 59.85 2hmn n SER 12 Cb 0.36 -2.40 -0.03 0.00 -1.01 0.00 0.00 64.21 61.13 2hmn n SER 12 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2hmn n GLY 13 N -0.49 0.71 0.19 0.23 0.00 -0.26 -4.81 105.19 100.76 2hmn n GLY 13 Ca -0.00 -0.57 0.06 0.00 0.00 0.00 0.00 46.02 45.51 2hmn n GLY 13 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2hmn h LEU 14 N 0.00 0.00 -7.41 0.99 3.38 -1.62 -3.40 115.31 107.25 2hmn h LEU 14 Ca -0.20 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.73 2hmn h LEU 14 Cb 0.80 0.00 -0.12 0.00 0.09 0.00 0.00 40.66 41.43 2hmn h LEU 14 CO 0.27 0.35 0.01 -0.94 0.09 0.00 0.00 178.44 178.22 2hmn s SER 15 N -6.35 -0.30 0.01 -0.43 1.04 -1.26 -0.92 113.70 105.49 2hmn s SER 15 Ca 0.02 -0.31 0.01 0.00 0.48 0.00 0.00 55.95 56.15 2hmn s SER 15 Cb 0.09 0.53 -0.01 0.00 0.10 0.00 0.00 66.02 66.73 2hmn s SER 15 CO 0.69 -0.93 -0.05 -1.10 0.98 0.00 0.00 173.24 172.83 2hmn s GLN 16 N -3.82 0.35 0.19 4.02 1.11 -0.54 -1.11 119.66 119.86 2hmn s GLN 16 Ca 0.05 -0.33 -0.31 0.00 0.01 0.00 0.00 55.36 54.77 2hmn s GLN 16 Cb 0.01 -0.24 -0.10 0.00 -1.01 0.00 0.00 33.01 31.67 2hmn s GLN 16 CO -0.09 0.06 1.50 0.15 0.01 0.00 0.00 175.29 176.91 2hmn s LYS 17 N -0.60 4.25 0.54 2.91 -0.14 -0.07 -0.16 119.74 126.47 2hmn s LYS 17 Ca -0.03 2.31 0.21 0.00 -1.36 0.00 0.00 55.97 57.10 2hmn s LYS 17 Cb -0.04 -3.15 1.44 0.00 -1.68 0.00 0.00 37.83 34.40 2hmn s LYS 17 CO -0.00 -0.52 2.16 1.25 -0.76 0.00 0.00 175.35 177.49 2hmn h HIS 18 N 6.11 0.00 -0.02 3.18 2.76 -1.12 -1.26 115.15 124.80 2hmn h HIS 18 Ca -0.44 0.00 0.01 0.00 -2.20 0.00 0.00 60.37 57.74 2hmn h HIS 18 Cb 1.21 0.00 -0.00 0.00 1.55 0.00 0.00 27.41 30.17 2hmn h HIS 18 CO 0.63 0.03 0.14 1.37 -1.30 0.00 0.00 177.93 178.80 2hmn h LEU 19 N 0.00 0.00 -2.33 0.26 8.10 -1.43 -2.10 115.31 117.81 2hmn h LEU 19 Ca -0.00 0.00 -0.01 0.00 0.11 0.00 0.00 57.88 57.98 2hmn h LEU 19 Cb 0.06 0.00 -0.00 0.00 -0.44 0.00 0.00 40.66 40.28 2hmn h LEU 19 CO 0.00 0.00 -0.04 0.16 -4.11 0.00 0.00 178.44 174.46 2hmn h ILE 20 N 0.00 0.49 -0.01 0.15 3.07 -1.52 0.18 117.51 119.88 2hmn h ILE 20 Ca 0.01 -0.17 0.00 0.00 1.55 0.00 0.00 64.86 66.25 2hmn h ILE 20 Cb 0.29 1.11 0.00 0.00 -0.27 0.00 0.00 36.82 37.95 2hmn h ILE 20 CO -0.00 0.04 -0.19 1.41 -1.05 0.00 0.00 178.15 178.36 2hmn n HIS 21 N -3.72 0.00 0.00 0.16 8.25 -0.79 -4.42 115.22 114.71 2hmn n HIS 21 Ca -0.03 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.43 2hmn n HIS 21 Cb 0.13 -0.16 0.00 0.00 1.12 0.00 0.00 29.99 31.08 2hmn n HIS 21 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hmn n GLY 22 N 1.32 0.35 3.61 -1.41 0.00 -0.11 -4.50 105.19 104.44 2hmn n GLY 22 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2hmn n GLY 22 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hmn s ASP 23 N -1.13 6.64 0.24 1.61 -1.08 -0.25 -4.70 116.67 118.01 2hmn s ASP 23 Ca 0.00 0.60 0.02 0.00 -0.52 0.00 0.00 52.55 52.65 2hmn s ASP 23 Cb 0.00 -2.41 0.26 0.00 -1.46 0.00 0.00 42.92 39.31 2hmn s ASP 23 CO 0.00 -0.65 1.58 -0.33 0.52 0.00 0.00 175.17 176.29 2hmn h GLU 24 N 8.21 0.36 -0.73 4.34 4.39 -1.97 -1.79 114.58 127.39 2hmn h GLU 24 Ca -0.24 -0.21 -0.00 0.00 0.34 0.00 0.00 59.36 59.24 2hmn h GLU 24 Cb 1.09 0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 29.73 2hmn h GLU 24 CO 0.89 0.79 0.44 0.93 -1.16 0.00 0.00 179.01 180.91 2hmn h GLU 25 N 0.28 0.99 -0.75 2.33 5.08 -2.00 -0.98 114.58 119.54 2hmn h GLU 25 Ca 0.01 -0.09 -0.04 0.00 -1.00 0.00 0.00 59.36 58.24 2hmn h GLU 25 Cb 1.00 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 30.01 2hmn h GLU 25 CO 0.09 0.70 0.30 1.25 -1.00 0.00 0.00 179.01 180.34 2hmn h LEU 26 N 1.00 1.04 -0.36 1.33 5.85 -1.91 -1.40 115.31 120.85 2hmn h LEU 26 Ca 0.26 -0.17 0.04 0.00 0.84 0.00 0.00 57.88 58.85 2hmn h LEU 26 Cb -0.04 -0.27 -0.04 0.00 0.37 0.00 0.00 40.66 40.69 2hmn h LEU 26 CO -0.05 0.93 0.14 0.15 -0.34 0.00 0.00 178.44 179.26 2hmn h PHE 27 N 1.08 0.25 -0.98 1.25 3.04 -0.94 0.35 116.94 120.99 2hmn h PHE 27 Ca 0.25 0.02 0.02 0.00 3.98 0.00 0.00 57.97 62.24 2hmn h PHE 27 Cb 0.22 -0.06 -0.05 0.00 2.56 0.00 0.00 35.95 38.61 2hmn h PHE 27 CO 0.02 0.11 0.65 1.96 -2.02 0.00 0.00 178.31 179.02 2hmn h GLN 28 N 0.29 1.25 -0.41 1.11 1.08 -0.89 -1.85 115.11 115.70 2hmn h GLN 28 Ca 0.16 -0.08 -0.06 0.00 -1.45 0.00 0.00 58.65 57.23 2hmn h GLN 28 Cb 0.12 -0.28 -0.02 0.00 -0.05 0.00 0.00 27.48 27.25 2hmn h GLN 28 CO -0.15 0.83 0.01 1.25 -0.95 0.00 0.00 178.83 179.82 2hmn h HIS 29 N 1.29 0.68 -0.30 2.96 2.76 -0.16 -2.54 115.15 119.84 2hmn h HIS 29 Ca 0.37 -0.08 -0.05 0.00 -2.20 0.00 0.00 60.37 58.41 2hmn h HIS 29 Cb -0.09 -0.19 -0.02 0.00 1.55 0.00 0.00 27.41 28.66 2hmn h HIS 29 CO -0.00 0.64 -0.04 0.93 -1.30 0.00 0.00 177.93 178.16 2hmn h GLU 30 N 0.62 0.47 -0.78 5.26 5.08 0.44 -0.82 114.58 124.84 2hmn h GLU 30 Ca 0.13 -0.10 0.10 0.00 -1.00 0.00 0.00 59.36 58.48 2hmn h GLU 30 Cb 0.37 -0.07 -0.07 0.00 0.50 0.00 0.00 28.75 29.49 2hmn h GLU 30 CO 0.01 0.53 0.42 -0.07 -1.00 0.00 0.00 179.01 178.90 2hmn h LEU 31 N 0.44 0.58 0.08 1.33 3.38 -0.94 0.13 115.31 120.31 2hmn h LEU 31 Ca 0.09 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.11 2hmn h LEU 31 Cb 0.36 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 41.06 2hmn h LEU 31 CO 0.01 0.33 -0.04 0.50 0.09 0.00 0.00 178.44 179.33 2hmn h LYS 32 N 0.70 -0.10 0.00 1.13 3.64 -1.49 -0.52 116.57 119.93 2hmn h LYS 32 Ca 0.38 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.77 2hmn h LYS 32 Cb 0.38 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.22 2hmn h LYS 32 CO -0.26 0.45 -1.09 0.25 -2.27 0.00 0.00 179.45 176.54 2hmn n THR 33 N -4.82 0.34 -0.01 1.00 -2.24 -0.35 -3.74 114.28 104.46 2hmn n THR 33 Ca -0.08 -0.39 -0.03 0.00 -2.27 0.00 0.00 64.05 61.28 2hmn n THR 33 Cb 0.30 -0.07 -0.01 0.00 -2.10 0.00 0.00 70.33 68.45 2hmn n THR 33 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 2hmn n ILE 34 N -2.28 0.77 0.08 2.28 2.08 0.29 -4.62 119.36 117.95 2hmn n ILE 34 Ca 0.01 0.26 -0.10 0.00 0.56 0.00 0.00 62.75 63.48 2hmn n ILE 34 Cb 0.50 -1.66 -0.01 0.00 -0.75 0.00 0.00 39.64 37.72 2hmn n ILE 34 CO 0.00 0.00 0.00 -0.26 0.56 0.00 0.00 176.55 176.85 2hmn h PHE 35 N -0.29 0.39 0.00 1.39 0.04 -1.18 -1.93 116.94 115.36 2hmn h PHE 35 Ca 0.00 -0.21 0.00 0.00 2.80 0.00 0.00 57.97 60.56 2hmn h PHE 35 Cb 0.29 -0.05 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2hmn h PHE 35 CO -0.12 1.01 -0.13 0.00 -0.60 0.00 0.00 178.31 178.46 2hmn n ALA 36 N -2.48 2.55 -0.10 2.45 0.00 -0.20 -4.05 120.51 118.68 2hmn n ALA 36 Ca -0.04 -0.13 -0.11 0.00 0.00 0.00 0.00 53.44 53.15 2hmn n ALA 36 Cb 0.79 -1.39 -0.13 0.00 0.00 0.00 0.00 19.45 18.72 2hmn n ALA 36 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 2hmn n ARG 37 N -1.75 0.87 -3.56 0.00 0.63 -1.13 -3.20 116.66 108.52 2hmn n ARG 37 Ca 0.06 0.04 -0.23 0.00 -0.92 0.00 0.00 57.85 56.80 2hmn n ARG 37 Cb 0.37 -1.47 0.00 0.00 0.45 0.00 0.00 32.46 31.81 2hmn n ARG 37 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 2hmn s ASN 38 N -5.57 4.89 -0.05 6.15 0.01 -0.74 -4.58 114.94 115.05 2hmn s ASN 38 Ca -0.16 -0.99 -0.24 0.00 -0.71 0.00 0.00 52.86 50.76 2hmn s ASN 38 Cb 0.06 0.08 -0.04 0.00 0.41 0.00 0.00 41.25 41.77 2hmn s ASN 38 CO 0.69 -1.03 0.74 0.26 -1.51 0.00 0.00 177.10 176.25 2hmn s TRP 39 N -2.65 3.60 -0.01 2.20 0.52 -1.26 -4.51 118.94 116.82 2hmn s TRP 39 Ca 0.45 1.32 0.06 0.00 0.02 0.00 0.00 56.10 57.96 2hmn s TRP 39 Cb -0.04 -2.85 -0.02 0.00 -1.15 0.00 0.00 33.47 29.42 2hmn s TRP 39 CO 0.28 0.08 -0.21 -0.51 0.02 0.00 0.00 176.95 176.61 2hmn s LEU 40 N 0.79 2.04 0.16 2.99 1.43 -0.03 -4.27 118.68 121.79 2hmn s LEU 40 Ca 0.40 -0.38 -0.30 0.00 -1.03 0.00 0.00 54.13 52.82 2hmn s LEU 40 Cb -0.18 -1.06 -0.08 0.00 0.03 0.00 0.00 46.19 44.90 2hmn s LEU 40 CO 0.20 0.25 1.22 0.12 0.23 0.00 0.00 176.35 178.37 2hmn s PHE 41 N -0.50 3.40 -0.06 0.29 5.36 -1.26 -0.36 117.98 124.85 2hmn s PHE 41 Ca 0.08 1.35 -0.10 0.00 -0.96 0.00 0.00 56.93 57.30 2hmn s PHE 41 Cb -0.08 -3.46 -0.04 0.00 -0.34 0.00 0.00 43.02 39.10 2hmn s PHE 41 CO -0.01 -1.37 -0.19 1.28 -1.46 0.00 0.00 175.22 173.48 2hmn n LEU 42 N 2.90 1.53 0.00 6.12 4.77 0.61 -4.88 117.00 128.06 2hmn n LEU 42 Ca 0.06 0.24 -0.01 0.00 -0.03 0.00 0.00 56.01 56.26 2hmn n LEU 42 Cb 0.45 -0.55 0.01 0.00 -2.33 0.00 0.00 43.42 40.99 2hmn n LEU 42 CO 0.56 -0.43 0.29 1.07 -1.33 0.00 0.00 177.39 177.55 2hmn n THR 43 N -4.00 0.00 -4.35 -5.08 5.66 -1.07 -4.85 114.28 100.59 2hmn n THR 43 Ca -0.09 -0.23 -0.27 0.00 -3.05 0.00 0.00 64.05 60.41 2hmn n THR 43 Cb 0.32 0.30 -0.13 0.00 -1.55 0.00 0.00 70.33 69.27 2hmn n THR 43 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 175.07 169.74 2hmn s HIS 44 N -4.79 2.10 0.36 1.09 2.46 -1.26 -0.17 115.29 115.08 2hmn s HIS 44 Ca 0.08 -0.40 0.17 0.00 0.47 0.00 0.00 55.06 55.39 2hmn s HIS 44 Cb -0.01 -1.13 1.16 0.00 -0.13 0.00 0.00 32.58 32.47 2hmn s HIS 44 CO 0.02 0.30 1.65 -0.44 -2.47 0.00 0.00 174.74 173.81 2hmn h ASP 45 N 3.87 0.46 0.58 9.88 3.32 -1.46 0.08 116.42 133.15 2hmn h ASP 45 Ca -0.49 0.19 0.00 0.00 0.02 0.00 0.00 57.03 56.76 2hmn h ASP 45 Cb 1.18 0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.88 2hmn h ASP 45 CO 0.40 -0.18 0.00 0.77 -1.72 0.00 0.00 179.24 178.51 2hmn h SER 46 N 0.25 0.00 0.41 6.45 4.64 -1.89 -1.84 113.55 121.57 2hmn h SER 46 Ca 0.76 0.00 -0.05 0.00 -0.47 0.00 0.00 61.79 62.03 2hmn h SER 46 Cb 1.85 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.93 2hmn h SER 46 CO -0.61 0.00 -1.64 0.18 -0.87 0.00 0.00 176.83 173.90 2hmn n LEU 47 N -2.74 0.38 -3.12 5.97 4.77 0.00 -4.54 117.00 117.72 2hmn n LEU 47 Ca -0.00 0.15 -0.21 0.00 -0.03 0.00 0.00 56.01 55.92 2hmn n LEU 47 Cb 0.20 0.03 -0.03 0.00 -2.33 0.00 0.00 43.42 41.28 2hmn n LEU 47 CO 0.21 -0.01 -0.12 2.30 -1.33 0.00 0.00 177.39 178.44 2hmn n ILE 48 N -2.51 0.74 0.14 -0.08 -5.35 -0.96 -4.82 119.36 106.53 2hmn n ILE 48 Ca -0.06 -4.85 0.00 0.00 -0.27 0.00 0.00 62.75 57.57 2hmn n ILE 48 Cb 0.64 -0.66 0.16 0.00 -1.74 0.00 0.00 39.64 38.04 2hmn n ILE 48 CO 0.00 0.00 0.00 1.55 -1.76 0.00 0.00 176.55 176.34 2hmn h PRO 49 N 3.04 0.00 -6.34 6.28 0.13 -1.59 -3.43 132.00 130.10 2hmn h PRO 49 Ca 0.11 0.00 -0.65 0.00 -0.87 0.00 0.00 66.00 64.59 2hmn h PRO 49 Cb 0.83 0.00 -0.12 0.00 0.13 0.00 0.00 31.00 31.84 2hmn h PRO 49 CO 0.59 0.59 -0.66 0.00 -0.23 0.00 0.00 178.00 178.29 2hmn s ALA 50 N -3.39 3.27 0.09 -0.56 0.00 -1.26 -5.05 121.76 114.87 2hmn s ALA 50 Ca 0.00 -1.10 -0.36 0.00 0.00 0.00 0.00 51.96 50.49 2hmn s ALA 50 Cb 0.11 -1.19 -0.16 0.00 0.00 0.00 0.00 23.12 21.87 2hmn s ALA 50 CO 0.75 0.69 1.36 -2.30 0.00 0.00 0.00 175.76 176.26 2hmn n PRO 51 N 0.67 1.24 0.00 0.00 -0.02 -1.26 -0.81 135.00 134.81 2hmn n PRO 51 Ca -0.11 0.45 0.00 0.00 -2.02 0.00 0.00 63.50 61.81 2hmn n PRO 51 Cb 0.52 -2.10 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 2hmn n PRO 51 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2hmn n GLY 52 N 2.60 1.81 3.77 -1.23 0.00 -0.07 -4.89 105.19 107.18 2hmn n GLY 52 Ca 0.18 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.80 2hmn n GLY 52 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2hmn s ASP 53 N -2.31 6.73 0.06 1.61 1.01 0.01 -1.38 116.67 122.39 2hmn s ASP 53 Ca 0.00 2.68 -0.06 0.00 0.71 0.00 0.00 52.55 55.89 2hmn s ASP 53 Cb 0.00 -2.65 -0.01 0.00 1.01 0.00 0.00 42.92 41.27 2hmn s ASP 53 CO 0.00 -0.56 0.10 -0.72 0.21 0.00 0.00 175.17 174.19 2hmn s TYR 54 N -1.16 0.26 0.10 4.23 1.13 -0.23 -0.77 117.35 120.92 2hmn s TYR 54 Ca 0.50 -0.67 0.03 0.00 -1.41 0.00 0.00 57.07 55.52 2hmn s TYR 54 Cb -0.39 -0.17 -0.04 0.00 -1.10 0.00 0.00 41.96 40.25 2hmn s TYR 54 CO 0.52 -0.43 -0.08 0.14 -2.51 0.00 0.00 175.55 173.19 2hmn s VAL 55 N -3.36 0.83 0.10 -3.49 -7.23 -0.62 -1.47 120.40 105.17 2hmn s VAL 55 Ca 0.01 -1.83 -0.04 0.00 -1.81 0.00 0.00 61.98 58.31 2hmn s VAL 55 Cb 0.03 -1.57 -0.05 0.00 0.56 0.00 0.00 36.38 35.35 2hmn s VAL 55 CO -0.08 -0.74 0.33 0.42 -0.31 0.00 0.00 175.10 174.71 2hmn s THR 56 N -3.15 5.23 0.04 5.32 -4.23 -0.62 -0.38 115.64 117.85 2hmn s THR 56 Ca 0.10 -0.01 -0.08 0.00 -1.18 0.00 0.00 61.69 60.52 2hmn s THR 56 Cb 0.02 -3.62 -0.00 0.00 1.34 0.00 0.00 72.50 70.24 2hmn s THR 56 CO -0.02 0.12 0.15 0.00 -0.54 0.00 0.00 174.62 174.33 2hmn s ALA 57 N -1.56 -0.25 0.19 3.99 0.00 -0.47 -4.96 121.76 118.70 2hmn s ALA 57 Ca 0.37 -0.36 -0.13 0.00 0.00 0.00 0.00 51.96 51.84 2hmn s ALA 57 Cb -0.13 0.25 -0.07 0.00 0.00 0.00 0.00 23.12 23.17 2hmn s ALA 57 CO 0.24 -0.33 0.57 0.15 0.00 0.00 0.00 175.76 176.39 2hmn s LYS 58 N -2.47 3.95 -0.28 0.00 -0.14 -1.26 -0.32 119.74 119.23 2hmn s LYS 58 Ca -0.06 0.47 -0.00 0.00 -1.36 0.00 0.00 55.97 55.02 2hmn s LYS 58 Cb -0.02 -2.81 0.08 0.00 -1.68 0.00 0.00 37.83 33.41 2hmn s LYS 58 CO -0.04 0.40 0.04 -1.64 -0.76 0.00 0.00 175.35 173.36 2hmn s MET 59 N -2.27 1.04 7.24 1.68 -1.94 0.29 -4.89 119.30 120.44 2hmn s MET 59 Ca 0.42 -1.08 0.00 0.00 -1.71 0.00 0.00 55.69 53.32 2hmn s MET 59 Cb -0.14 -2.33 0.00 0.00 2.01 0.00 0.00 34.83 34.37 2hmn s MET 59 CO 0.20 -0.84 0.00 0.41 -0.01 0.00 0.00 175.02 174.78 2hmn n GLY 60 N 4.75 3.16 0.15 -0.03 0.00 -1.26 -1.82 105.19 110.14 2hmn n GLY 60 Ca -0.05 -0.23 0.13 0.00 0.00 0.00 0.00 46.02 45.87 2hmn n GLY 60 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2hmn n ILE 61 N 0.00 0.00 -2.47 -0.61 -5.35 -1.26 -4.40 119.36 105.27 2hmn n ILE 61 Ca 0.00 -0.08 -0.33 0.00 -0.27 0.00 0.00 62.75 62.07 2hmn n ILE 61 Cb 0.00 0.24 -0.04 0.00 -1.74 0.00 0.00 39.64 38.10 2hmn n ILE 61 CO 0.00 0.00 0.00 -1.81 -1.76 0.00 0.00 176.55 172.98 2hmn s ASP 62 N -2.63 6.57 -0.07 7.28 1.01 -0.76 -5.07 116.67 122.99 2hmn s ASP 62 Ca 0.22 1.66 0.01 0.00 0.71 0.00 0.00 52.55 55.15 2hmn s ASP 62 Cb 0.19 -2.52 -0.03 0.00 1.01 0.00 0.00 42.92 41.57 2hmn s ASP 62 CO 0.55 -0.62 -0.10 -0.70 0.21 0.00 0.00 175.17 174.51 2hmn s GLU 63 N -3.78 2.79 0.15 8.23 2.12 -1.26 -0.55 118.70 126.41 2hmn s GLU 63 Ca 0.61 -0.62 0.08 0.00 0.36 0.00 0.00 54.97 55.40 2hmn s GLU 63 Cb -0.11 -2.54 -0.04 0.00 0.26 0.00 0.00 34.13 31.70 2hmn s GLU 63 CO 0.27 0.57 -0.18 0.14 -0.54 0.00 0.00 175.26 175.51 2hmn s VAL 64 N -0.56 1.74 -0.17 3.70 -7.23 0.57 -1.20 120.40 117.24 2hmn s VAL 64 Ca 0.08 -1.86 -0.11 0.00 -1.81 0.00 0.00 61.98 58.29 2hmn s VAL 64 Cb -0.12 -1.78 -0.05 0.00 0.56 0.00 0.00 36.38 35.00 2hmn s VAL 64 CO 0.02 -0.31 0.19 -0.63 -0.31 0.00 0.00 175.10 174.06 2hmn s ILE 65 N -1.98 5.38 -0.23 -0.62 1.01 0.11 -1.36 121.20 123.51 2hmn s ILE 65 Ca 0.14 0.32 0.02 0.00 0.00 0.00 0.00 60.65 61.13 2hmn s ILE 65 Cb -0.06 -3.52 0.04 0.00 0.01 0.00 0.00 42.46 38.93 2hmn s ILE 65 CO 0.06 0.45 -0.13 -0.69 0.00 0.00 0.00 174.94 174.62 2hmn s VAL 66 N 0.22 2.21 -0.05 2.92 1.01 0.49 -1.13 120.40 126.07 2hmn s VAL 66 Ca 0.12 -1.34 0.04 0.00 0.00 0.00 0.00 61.98 60.79 2hmn s VAL 66 Cb -0.12 -2.16 0.00 0.00 0.00 0.00 0.00 36.38 34.10 2hmn s VAL 66 CO 0.01 0.18 -0.15 -0.55 0.00 0.00 0.00 175.10 174.59 2hmn s SER 67 N 1.19 2.02 -0.19 3.32 0.15 -0.28 -1.58 113.70 118.32 2hmn s SER 67 Ca -0.03 -0.33 -0.29 0.00 0.70 0.00 0.00 55.95 55.99 2hmn s SER 67 Cb -0.17 -0.68 -0.01 0.00 -1.71 0.00 0.00 66.02 63.45 2hmn s SER 67 CO -0.08 0.11 1.21 -0.60 1.20 0.00 0.00 173.24 175.09 2hmn s ARG 68 N 0.24 4.23 0.69 5.44 6.06 0.05 -1.94 118.95 133.71 2hmn s ARG 68 Ca -0.08 1.58 -0.10 0.00 -2.50 0.00 0.00 55.73 54.63 2hmn s ARG 68 Cb -0.13 -3.74 0.01 0.00 0.06 0.00 0.00 34.95 31.16 2hmn s ARG 68 CO 0.03 -0.71 1.06 -0.65 -2.50 0.00 0.00 175.30 172.54 2hmn s GLN 69 N 3.46 2.87 0.44 5.12 -1.52 -0.01 -0.90 119.66 129.12 2hmn s GLN 69 Ca 0.52 0.38 0.12 0.00 -1.95 0.00 0.00 55.36 54.43 2hmn s GLN 69 Cb -0.20 -2.06 0.97 0.00 -0.22 0.00 0.00 33.01 31.50 2hmn s GLN 69 CO 0.13 -0.98 2.02 -0.91 -0.25 0.00 0.00 175.29 175.30 2hmn h ASN 70 N -0.57 0.17 -0.09 5.90 2.35 -1.96 -1.50 115.58 119.89 2hmn h ASN 70 Ca -0.45 -0.02 0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2hmn h ASN 70 Cb 1.25 -0.04 0.00 0.00 0.05 0.00 0.00 38.32 39.58 2hmn h ASN 70 CO 0.63 0.23 0.00 -0.90 -1.65 0.00 0.00 177.43 175.75 2hmn n ASP 71 N -4.40 0.71 0.00 5.81 5.68 -1.26 -4.91 116.55 118.18 2hmn n ASP 71 Ca -0.01 -1.65 0.00 0.00 -0.50 0.00 0.00 54.79 52.64 2hmn n ASP 71 Cb 0.17 -0.06 0.00 0.00 -1.14 0.00 0.00 41.12 40.10 2hmn n ASP 71 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2hmn n GLY 72 N 0.88 1.48 3.88 6.12 0.00 -0.56 -5.05 105.19 111.94 2hmn n GLY 72 Ca 0.13 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.85 2hmn n GLY 72 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2hmn s SER 73 N -3.14 3.53 -0.07 1.61 1.04 -1.26 -4.78 113.70 110.64 2hmn s SER 73 Ca 0.00 0.56 0.04 0.00 0.48 0.00 0.00 55.95 57.03 2hmn s SER 73 Cb 0.00 -0.84 0.00 0.00 0.10 0.00 0.00 66.02 65.28 2hmn s SER 73 CO 0.00 -2.50 -0.18 -0.63 0.98 0.00 0.00 173.24 170.91 2hmn s ILE 74 N -3.65 1.56 0.12 -1.02 1.01 -1.26 -0.83 121.20 117.13 2hmn s ILE 74 Ca 0.68 -0.75 0.09 0.00 0.00 0.00 0.00 60.65 60.67 2hmn s ILE 74 Cb -0.08 -1.36 -0.04 0.00 0.01 0.00 0.00 42.46 40.99 2hmn s ILE 74 CO 0.52 0.45 -0.22 -0.13 0.00 0.00 0.00 174.94 175.56 2hmn s ARG 75 N 0.31 1.21 -0.00 2.79 0.52 -0.82 -4.91 118.95 118.05 2hmn s ARG 75 Ca -0.11 -1.25 0.05 0.00 -0.52 0.00 0.00 55.73 53.90 2hmn s ARG 75 Cb -0.15 -1.50 -0.01 0.00 0.52 0.00 0.00 34.95 33.81 2hmn s ARG 75 CO 0.05 0.34 -0.15 0.00 0.02 0.00 0.00 175.30 175.56 2hmn s ALA 76 N -1.28 1.21 0.03 2.13 0.00 -1.26 -1.13 121.76 121.46 2hmn s ALA 76 Ca 0.10 -0.66 0.01 0.00 0.00 0.00 0.00 51.96 51.41 2hmn s ALA 76 Cb -0.09 -0.29 -0.02 0.00 0.00 0.00 0.00 23.12 22.72 2hmn s ALA 76 CO 0.05 0.29 -0.06 -0.06 0.00 0.00 0.00 175.76 175.98 2hmn s PHE 77 N -0.43 0.49 0.26 0.00 0.08 -0.29 -0.63 117.98 117.47 2hmn s PHE 77 Ca 0.05 -0.47 -0.31 0.00 0.12 0.00 0.00 56.93 56.32 2hmn s PHE 77 Cb -0.06 -0.31 -0.13 0.00 -0.57 0.00 0.00 43.02 41.95 2hmn s PHE 77 CO -0.00 -0.11 1.42 1.28 -0.10 0.00 0.00 175.22 177.70 2hmn n LEU 78 N 1.64 3.30 -3.07 -0.37 4.77 0.57 0.09 117.00 123.94 2hmn n LEU 78 Ca -0.22 1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 56.57 2hmn n LEU 78 Cb 0.55 -1.45 -0.05 0.00 -2.33 0.00 0.00 43.42 40.14 2hmn n LEU 78 CO 0.21 -0.41 2.75 -3.20 -1.33 0.00 0.00 177.39 175.41 2hmn n ASN 79 N 2.03 7.85 -3.68 -1.43 5.15 -0.35 -4.65 115.26 120.19 2hmn n ASN 79 Ca 0.11 -2.73 -0.14 0.00 -0.60 0.00 0.00 54.58 51.21 2hmn n ASN 79 Cb 0.33 -1.47 -0.14 0.00 -0.53 0.00 0.00 39.78 37.97 2hmn n ASN 79 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 2hmn s VAL 80 N 0.89 -0.31 0.31 3.44 1.01 -1.26 -2.86 120.40 121.63 2hmn s VAL 80 Ca 0.65 0.28 -0.29 0.00 0.00 0.00 0.00 61.98 62.62 2hmn s VAL 80 Cb 0.22 -0.38 -0.11 0.00 0.00 0.00 0.00 36.38 36.11 2hmn s VAL 80 CO -0.07 0.12 1.45 0.00 0.00 0.00 0.00 175.10 176.60 2hmn n ARG 82 N 1.47 0.21 0.00 0.00 5.12 -1.26 -2.21 116.66 119.99 2hmn n ARG 82 Ca 0.04 0.12 0.00 0.00 -1.93 0.00 0.00 57.85 56.08 2hmn n ARG 82 Cb 0.40 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 30.20 2hmn n ARG 82 CO 0.00 0.00 0.00 1.58 -1.93 0.00 0.00 177.63 177.28 2hmn n HIS 83 N -1.34 0.00 -0.79 -1.55 -0.00 -1.26 -4.82 115.22 105.46 2hmn n HIS 83 Ca 0.08 0.00 0.08 0.00 0.46 0.00 0.00 57.72 58.34 2hmn n HIS 83 Cb 0.17 0.00 0.15 0.00 -0.12 0.00 0.00 29.99 30.20 2hmn n HIS 83 CO 0.00 0.00 0.00 0.54 0.46 0.00 0.00 176.34 177.34 2hmn n ARG 84 N -0.41 2.20 -0.69 1.57 5.12 -1.26 -5.01 116.66 118.18 2hmn n ARG 84 Ca 0.00 -2.44 0.00 0.00 -1.93 0.00 0.00 57.85 53.48 2hmn n ARG 84 Cb 0.00 -1.50 0.00 0.00 -1.16 0.00 0.00 32.46 29.80 2hmn n ARG 84 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 2hmn n GLY 85 N -0.82 0.60 3.78 -0.13 0.00 -0.94 -5.02 105.19 102.66 2hmn n GLY 85 Ca 0.15 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.35 2hmn n GLY 85 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2hmn s LYS 86 N -0.99 3.21 0.02 1.61 2.36 -1.26 -4.52 119.74 120.17 2hmn s LYS 86 Ca 0.00 1.45 -0.30 0.00 -2.55 0.00 0.00 55.97 54.57 2hmn s LYS 86 Cb 0.00 -2.00 -0.06 0.00 -1.05 0.00 0.00 37.83 34.72 2hmn s LYS 86 CO 0.00 -0.94 1.37 0.99 1.55 0.00 0.00 175.35 178.32 2hmn s THR 87 N -2.09 3.73 -0.08 3.43 2.01 -1.26 -0.97 115.64 120.40 2hmn s THR 87 Ca 0.69 1.14 -0.26 0.00 0.31 0.00 0.00 61.69 63.57 2hmn s THR 87 Cb -0.21 -3.73 -0.22 0.00 0.01 0.00 0.00 72.50 68.35 2hmn s THR 87 CO 0.33 0.02 0.95 0.25 -0.69 0.00 0.00 174.62 175.48 2hmn h LEU 88 N 8.01 -0.02 -8.59 4.42 5.85 -1.87 -3.45 115.31 119.66 2hmn h LEU 88 Ca -0.38 -0.71 -0.65 0.00 0.84 0.00 0.00 57.88 56.98 2hmn h LEU 88 Cb 1.18 0.01 -0.26 0.00 0.37 0.00 0.00 40.66 41.96 2hmn h LEU 88 CO 0.89 0.72 -0.72 -0.69 -0.34 0.00 0.00 178.44 178.30 2hmn s VAL 89 N -3.12 3.40 -1.94 1.05 1.01 -1.26 -4.78 120.40 114.75 2hmn s VAL 89 Ca -0.17 -0.52 0.16 0.00 0.00 0.00 0.00 61.98 61.46 2hmn s VAL 89 Cb -0.01 -2.49 0.18 0.00 0.00 0.00 0.00 36.38 34.07 2hmn s VAL 89 CO 0.64 0.48 1.08 -1.54 0.00 0.00 0.00 175.10 175.76 2hmn n SER 90 N 4.03 2.54 -4.88 3.32 3.41 -1.26 -4.99 113.62 115.78 2hmn n SER 90 Ca -0.18 -1.74 -0.21 0.00 -0.26 0.00 0.00 58.87 56.49 2hmn n SER 90 Cb 0.52 -0.06 -0.03 0.00 -0.26 0.00 0.00 64.21 64.38 2hmn n SER 90 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 2hmn s VAL 91 N -1.31 2.66 -0.13 -3.33 -7.23 -1.26 -5.06 120.40 104.74 2hmn s VAL 91 Ca 0.22 -1.34 0.19 0.00 -1.81 0.00 0.00 61.98 59.24 2hmn s VAL 91 Cb 0.14 -3.00 -0.19 0.00 0.56 0.00 0.00 36.38 33.90 2hmn s VAL 91 CO 0.21 0.00 0.63 -0.62 -0.31 0.00 0.00 175.10 175.01 2hmn n GLU 92 N -1.56 0.64 -3.46 4.82 1.02 -1.26 -4.54 120.64 116.30 2hmn n GLU 92 Ca 0.04 0.08 -0.14 0.00 -0.02 0.00 0.00 57.16 57.11 2hmn n GLU 92 Cb 0.62 -1.69 -0.03 0.00 -0.02 0.00 0.00 31.44 30.31 2hmn n GLU 92 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hmn s ALA 93 N -3.03 -1.65 0.00 0.62 0.00 -1.26 -1.58 121.76 114.86 2hmn s ALA 93 Ca -0.05 0.78 0.00 0.00 0.00 0.00 0.00 51.96 52.69 2hmn s ALA 93 Cb 0.09 0.57 0.00 0.00 0.00 0.00 0.00 23.12 23.79 2hmn s ALA 93 CO 0.83 -0.63 0.00 0.41 0.00 0.00 0.00 175.76 176.38 2hmn n GLY 94 N 0.08 -0.89 2.85 0.00 0.00 -0.54 -4.99 105.19 101.70 2hmn n GLY 94 Ca -0.18 -0.80 -0.19 0.00 0.00 0.00 0.00 46.02 44.86 2hmn n GLY 94 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2hmn s ASN 95 N -4.00 0.76 0.08 1.61 3.84 -1.26 -1.07 114.94 114.91 2hmn s ASN 95 Ca 0.00 -0.08 -0.25 0.00 0.21 0.00 0.00 52.86 52.74 2hmn s ASN 95 Cb 0.00 -0.34 0.07 0.00 -0.55 0.00 0.00 41.25 40.43 2hmn s ASN 95 CO 0.00 -0.09 0.61 0.00 -2.79 0.00 0.00 177.10 174.83 2hmn s ALA 96 N 1.07 -1.59 -1.50 1.71 0.00 -0.48 -4.97 121.76 116.00 2hmn s ALA 96 Ca -0.09 0.73 0.27 0.00 0.00 0.00 0.00 51.96 52.87 2hmn s ALA 96 Cb -0.14 0.55 0.84 0.00 0.00 0.00 0.00 23.12 24.38 2hmn s ALA 96 CO -0.01 -0.61 1.63 1.63 0.00 0.00 0.00 175.76 178.39 2hmn n LYS 97 N 0.11 0.55 0.00 0.00 5.02 -1.26 -4.54 118.16 118.04 2hmn n LYS 97 Ca -0.18 -0.28 0.00 0.00 -2.02 0.00 0.00 58.31 55.83 2hmn n LYS 97 Cb 0.62 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 34.14 2hmn n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2hmn n GLY 98 N 1.37 -0.70 2.85 0.72 0.00 -1.26 -1.38 105.19 106.80 2hmn n GLY 98 Ca 0.11 -0.98 -0.22 0.00 0.00 0.00 0.00 46.02 44.93 2hmn n GLY 98 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hmn s PHE 99 N -2.00 0.82 -0.16 1.61 0.08 0.14 -4.87 117.98 113.60 2hmn s PHE 99 Ca 0.00 -0.26 -0.05 0.00 0.12 0.00 0.00 56.93 56.74 2hmn s PHE 99 Cb 0.00 -0.79 -0.03 0.00 -0.57 0.00 0.00 43.02 41.62 2hmn s PHE 99 CO 0.00 -0.28 0.01 0.08 -0.10 0.00 0.00 175.22 174.93 2hmn s VAL 100 N 1.40 4.32 0.10 -0.44 1.01 -1.26 -0.75 120.40 124.78 2hmn s VAL 100 Ca -0.03 -0.21 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 2hmn s VAL 100 Cb -0.13 -2.91 -0.06 0.00 0.00 0.00 0.00 36.38 33.27 2hmn s VAL 100 CO -0.03 0.49 1.10 0.00 0.00 0.00 0.00 175.10 176.66 2hmn n SER 102 N 3.26 0.00 -0.02 0.00 3.41 -1.26 -0.94 113.62 118.07 2hmn n SER 102 Ca 0.05 -0.55 -0.01 0.00 -0.26 0.00 0.00 58.87 58.10 2hmn n SER 102 Cb 0.47 -0.13 -0.00 0.00 -0.26 0.00 0.00 64.21 64.30 2hmn n SER 102 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 175.04 175.10 2hmn h TYR 103 N 0.00 0.00 -0.02 7.33 5.03 -1.96 -3.43 116.97 123.91 2hmn h TYR 103 Ca 0.00 0.00 0.00 0.00 2.58 0.00 0.00 58.73 61.31 2hmn h TYR 103 Cb 0.11 0.00 0.00 0.00 1.55 0.00 0.00 36.73 38.39 2hmn h TYR 103 CO 0.00 0.00 0.00 0.72 -1.32 0.00 0.00 178.16 177.56 2hmn n HIS 104 N -2.86 0.03 -0.92 -3.82 8.25 -1.26 -5.02 115.22 109.62 2hmn n HIS 104 Ca -0.01 -0.48 0.00 0.00 -0.26 0.00 0.00 57.72 56.96 2hmn n HIS 104 Cb 0.05 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.11 2hmn n HIS 104 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hmn n GLY 105 N -0.42 0.50 3.72 -1.41 0.00 -0.12 -4.60 105.19 102.87 2hmn n GLY 105 Ca 0.01 -0.34 -0.42 0.00 0.00 0.00 0.00 46.02 45.26 2hmn n GLY 105 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 2hmn n TRP 106 N -2.92 2.62 -4.26 1.61 7.02 -1.26 -4.47 117.44 115.79 2hmn n TRP 106 Ca 0.00 0.38 -0.33 0.00 -1.02 0.00 0.00 57.50 56.53 2hmn n TRP 106 Cb 0.00 -2.52 -0.16 0.00 -2.42 0.00 0.00 31.31 26.21 2hmn n TRP 106 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 2hmn s GLY 107 N 0.20 1.45 0.01 6.99 0.00 0.32 -0.53 107.32 115.75 2hmn s GLY 107 Ca 0.62 -1.15 0.03 0.00 0.00 0.00 0.00 44.72 44.21 2hmn s GLY 107 CO 0.54 0.20 -0.03 -1.36 0.00 0.00 0.00 173.10 172.45 2hmn s PHE 108 N 1.14 2.97 0.72 1.90 0.40 0.07 -0.45 117.98 124.75 2hmn s PHE 108 Ca 0.01 0.01 -0.11 0.00 -0.60 0.00 0.00 56.93 56.24 2hmn s PHE 108 Cb -0.14 -1.63 0.03 0.00 0.51 0.00 0.00 43.02 41.78 2hmn s PHE 108 CO -0.07 0.42 1.10 0.20 0.70 0.00 0.00 175.22 177.57 2hmn s GLY 109 N -1.54 1.63 0.59 4.36 0.00 0.43 0.25 107.32 113.04 2hmn s GLY 109 Ca 0.19 -0.33 0.29 0.00 0.00 0.00 0.00 44.72 44.86 2hmn s GLY 109 CO 0.09 0.05 1.88 1.76 0.00 0.00 0.00 173.10 176.89 2hmn h SER 110 N -0.74 0.00 -0.38 1.64 0.02 -1.54 0.11 113.55 112.67 2hmn h SER 110 Ca -0.45 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.50 2hmn h SER 110 Cb 1.26 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.80 2hmn h SER 110 CO 0.63 0.00 0.00 -0.46 -1.14 0.00 0.00 176.83 175.86 2hmn n ASN 111 N -3.65 2.45 0.00 3.07 0.23 -1.26 -4.84 115.26 111.25 2hmn n ASN 111 Ca 0.08 -2.11 0.00 0.00 -0.53 0.00 0.00 54.58 52.02 2hmn n ASN 111 Cb 0.67 -0.34 0.00 0.00 -2.08 0.00 0.00 39.78 38.03 2hmn n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2hmn n GLY 112 N 0.96 2.61 3.78 4.83 0.00 0.39 -4.96 105.19 112.80 2hmn n GLY 112 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 2hmn n GLY 112 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2hmn s GLU 113 N -0.13 4.27 -0.48 1.61 2.02 -1.26 -0.63 118.70 124.10 2hmn s GLU 113 Ca 0.00 1.57 -0.29 0.00 0.02 0.00 0.00 54.97 56.28 2hmn s GLU 113 Cb 0.00 -2.68 0.02 0.00 0.10 0.00 0.00 34.13 31.56 2hmn s GLU 113 CO 0.00 -0.06 1.34 -1.17 0.02 0.00 0.00 175.26 175.39 2hmn s LEU 114 N -2.38 3.53 -0.21 1.80 2.96 -1.26 -0.43 118.68 122.69 2hmn s LEU 114 Ca 0.55 0.55 0.12 0.00 -0.22 0.00 0.00 54.13 55.12 2hmn s LEU 114 Cb -0.24 -3.38 -0.22 0.00 0.50 0.00 0.00 46.19 42.84 2hmn s LEU 114 CO 0.30 -1.48 0.02 0.00 -1.32 0.00 0.00 176.35 173.87 2hmn n GLN 115 N 8.22 0.68 -3.76 1.98 6.02 0.41 -4.80 117.38 126.12 2hmn n GLN 115 Ca 0.14 0.07 -0.13 0.00 -0.01 0.00 0.00 57.00 57.07 2hmn n GLN 115 Cb 0.49 -1.54 -0.10 0.00 1.02 0.00 0.00 30.24 30.11 2hmn n GLN 115 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.06 174.51 2hmn s SER 116 N -5.91 -0.26 -0.05 1.08 1.04 -0.84 -4.99 113.70 103.77 2hmn s SER 116 Ca -0.18 0.34 0.00 0.00 0.48 0.00 0.00 55.95 56.59 2hmn s SER 116 Cb 0.07 0.48 0.02 0.00 0.10 0.00 0.00 66.02 66.69 2hmn s SER 116 CO 0.75 -0.30 -0.03 -0.69 0.98 0.00 0.00 173.24 173.95 2hmn s VAL 117 N -0.67 0.48 0.24 5.02 1.01 -1.26 -0.53 120.40 124.70 2hmn s VAL 117 Ca -0.08 -0.04 -0.31 0.00 0.00 0.00 0.00 61.98 61.55 2hmn s VAL 117 Cb -0.04 -0.55 -0.12 0.00 0.00 0.00 0.00 36.38 35.67 2hmn s VAL 117 CO 0.03 0.23 1.67 -2.65 0.00 0.00 0.00 175.10 174.38 2hmn n PRO 118 N 4.42 2.74 -3.14 2.72 -0.02 -1.26 -2.12 135.00 138.35 2hmn n PRO 118 Ca -0.19 0.98 -0.22 0.00 -2.02 0.00 0.00 63.50 62.05 2hmn n PRO 118 Cb 0.50 -2.80 0.02 0.00 -0.02 0.00 0.00 33.50 31.20 2hmn n PRO 118 CO 0.00 0.00 0.00 1.19 1.98 0.00 0.00 175.50 178.67 2hmn n PHE 119 N 3.19 -1.88 -0.16 6.00 3.72 -1.26 -4.88 117.46 122.20 2hmn n PHE 119 Ca 0.13 0.48 -0.02 0.00 -0.05 0.00 0.00 57.45 57.99 2hmn n PHE 119 Cb 0.36 -3.84 0.06 0.00 -0.94 0.00 0.00 39.48 35.12 2hmn n PHE 119 CO 0.00 0.00 0.00 1.49 -0.05 0.00 0.00 176.76 178.20 2hmn h GLU 120 N -1.18 0.12 -0.02 -1.08 4.81 -1.82 -1.70 114.58 113.72 2hmn h GLU 120 Ca -0.48 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.74 2hmn h GLU 120 Cb 1.33 -0.03 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 2hmn h GLU 120 CO 0.55 0.08 0.01 -0.22 -0.73 0.00 0.00 179.01 178.70 2hmn h LYS 121 N 0.13 0.03 -0.08 1.92 1.63 -1.88 0.37 116.57 118.68 2hmn h LYS 121 Ca 0.25 -0.00 -0.05 0.00 -0.85 0.00 0.00 60.65 60.00 2hmn h LYS 121 Cb 0.38 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.99 2hmn h LYS 121 CO -0.41 0.12 -0.19 -0.44 -3.45 0.00 0.00 179.45 175.08 2hmn h ASP 122 N -0.07 0.12 0.00 4.20 3.32 -1.85 -2.44 116.42 119.70 2hmn h ASP 122 Ca 0.01 -0.03 -0.23 0.00 0.02 0.00 0.00 57.03 56.80 2hmn h ASP 122 Cb 0.10 -0.03 -0.03 0.00 0.22 0.00 0.00 39.33 39.59 2hmn h ASP 122 CO -0.00 0.33 -1.72 0.18 -1.72 0.00 0.00 179.24 176.30 2hmn n LEU 123 N -4.25 1.94 0.03 1.55 4.77 -0.66 -4.67 117.00 115.71 2hmn n LEU 123 Ca -0.01 0.35 0.11 0.00 -0.03 0.00 0.00 56.01 56.42 2hmn n LEU 123 Cb 0.29 -0.79 -0.00 0.00 -2.33 0.00 0.00 43.42 40.59 2hmn n LEU 123 CO 0.38 0.14 -0.07 -1.22 -1.33 0.00 0.00 177.39 175.29 2hmn n TYR 124 N -4.37 0.31 0.00 -1.77 4.01 0.12 -5.05 117.16 110.42 2hmn n TYR 124 Ca -0.34 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.49 2hmn n TYR 124 Cb 0.69 -0.49 0.00 0.00 -0.31 0.00 0.00 39.34 39.23 2hmn n TYR 124 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hmn n GLY 125 N 1.34 3.85 1.11 2.72 0.00 -0.74 -1.90 105.19 111.57 2hmn n GLY 125 Ca 0.01 -0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.10 2hmn n GLY 125 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hmn n GLU 126 N 13.99 2.73 0.01 1.61 -0.58 -1.26 -4.45 120.64 132.70 2hmn n GLU 126 Ca 0.00 -2.43 0.12 0.00 -0.42 0.00 0.00 57.16 54.43 2hmn n GLU 126 Cb 0.00 -1.47 0.27 0.00 -0.57 0.00 0.00 31.44 29.67 2hmn n GLU 126 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 2hmn n SER 127 N 1.27 0.49 -4.62 1.62 3.41 -0.80 -4.78 113.62 110.22 2hmn n SER 127 Ca 0.20 -0.10 -0.42 0.00 -0.26 0.00 0.00 58.87 58.29 2hmn n SER 127 Cb 0.56 0.16 -0.05 0.00 -0.26 0.00 0.00 64.21 64.62 2hmn n SER 127 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 2hmn s LEU 128 N -3.25 4.08 -1.16 1.04 2.96 -1.26 -4.97 118.68 116.11 2hmn s LEU 128 Ca 0.10 0.73 -0.15 0.00 -0.22 0.00 0.00 54.13 54.60 2hmn s LEU 128 Cb 0.17 -3.11 0.16 0.00 0.50 0.00 0.00 46.19 43.91 2hmn s LEU 128 CO 0.69 -0.61 1.39 0.21 -1.32 0.00 0.00 176.35 176.71 2hmn s ASN 129 N 1.58 6.99 0.50 3.68 2.47 -1.26 -4.82 114.94 124.08 2hmn s ASN 129 Ca 0.33 -2.82 0.17 0.00 0.42 0.00 0.00 52.86 50.95 2hmn s ASN 129 Cb -0.14 -2.41 1.22 0.00 -1.45 0.00 0.00 41.25 38.47 2hmn s ASN 129 CO 0.12 -0.81 2.10 0.11 -3.72 0.00 0.00 177.10 174.90 2hmn h LYS 130 N 7.45 0.00 -0.48 0.43 1.57 -1.93 -1.32 116.57 122.29 2hmn h LYS 130 Ca 0.29 0.00 0.14 0.00 -1.87 0.00 0.00 60.65 59.21 2hmn h LYS 130 Cb 0.90 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.19 2hmn h LYS 130 CO 1.23 0.06 0.37 0.87 -0.57 0.00 0.00 179.45 181.41 2hmn h LYS 131 N 0.00 0.00 -0.42 3.15 1.57 -1.87 -1.17 116.57 117.83 2hmn h LYS 131 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2hmn h LYS 131 Cb 0.11 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2hmn h LYS 131 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 2hmn n LEU 133 N 1.37 2.59 -4.79 0.00 4.77 -0.44 -5.03 117.00 115.47 2hmn n LEU 133 Ca 0.20 -3.53 -0.31 0.00 -0.03 0.00 0.00 56.01 52.34 2hmn n LEU 133 Cb 0.57 -0.49 0.06 0.00 -2.33 0.00 0.00 43.42 41.24 2hmn n LEU 133 CO 0.15 1.08 0.71 -0.83 -1.33 0.00 0.00 177.39 177.18 2hmn s GLY 134 N -3.05 1.76 0.55 -0.72 0.00 -1.25 -4.33 107.32 100.29 2hmn s GLY 134 Ca 0.35 0.23 -0.21 0.00 0.00 0.00 0.00 44.72 45.10 2hmn s GLY 134 CO -0.02 0.56 1.16 1.04 0.00 0.00 0.00 173.10 175.83 2hmn n LEU 135 N -3.11 4.42 -4.63 0.66 4.77 0.20 -4.86 117.00 114.44 2hmn n LEU 135 Ca 0.09 0.92 -0.43 0.00 -0.03 0.00 0.00 56.01 56.56 2hmn n LEU 135 Cb 0.53 -1.47 -0.03 0.00 -2.33 0.00 0.00 43.42 40.12 2hmn n LEU 135 CO 0.53 -1.21 1.51 -0.75 -1.33 0.00 0.00 177.39 176.14 2hmn s LYS 136 N -2.72 3.77 -0.01 3.23 2.20 -1.26 -4.86 119.74 120.09 2hmn s LYS 136 Ca 0.72 1.97 -0.15 0.00 -0.36 0.00 0.00 55.97 58.15 2hmn s LYS 136 Cb -0.44 -4.12 -0.06 0.00 -1.51 0.00 0.00 37.83 31.70 2hmn s LYS 136 CO 0.49 -1.34 0.42 -2.00 -0.36 0.00 0.00 175.35 172.56 2hmn s GLU 137 N 4.90 3.97 -0.03 4.03 2.12 -1.26 -0.31 118.70 132.11 2hmn s GLU 137 Ca 0.81 0.43 -0.30 0.00 0.36 0.00 0.00 54.97 56.26 2hmn s GLU 137 Cb -0.31 -3.24 -0.06 0.00 0.26 0.00 0.00 34.13 30.78 2hmn s GLU 137 CO 0.33 0.64 1.63 0.08 -0.54 0.00 0.00 175.26 177.41 2hmn s VAL 138 N -0.93 3.52 0.28 3.70 1.01 0.19 -4.90 120.40 123.28 2hmn s VAL 138 Ca 0.24 0.70 -0.03 0.00 0.00 0.00 0.00 61.98 62.90 2hmn s VAL 138 Cb -0.17 -3.45 0.27 0.00 0.00 0.00 0.00 36.38 33.03 2hmn s VAL 138 CO 0.13 -0.05 1.94 0.00 0.00 0.00 0.00 175.10 177.12 2hmn h ALA 139 N 9.23 1.39 -3.43 5.51 0.00 -1.76 -3.43 119.26 126.77 2hmn h ALA 139 Ca -0.40 -0.05 -0.48 0.00 0.00 0.00 0.00 54.91 53.98 2hmn h ALA 139 Cb 1.18 -0.34 -0.34 0.00 0.00 0.00 0.00 17.79 18.29 2hmn h ALA 139 CO 0.95 0.54 -0.80 1.03 0.00 0.00 0.00 179.25 180.96 2hmn s ARG 140 N -5.99 1.45 -0.09 0.00 1.81 -0.45 -4.93 118.95 110.76 2hmn s ARG 140 Ca -0.12 -0.33 -0.03 0.00 -1.72 0.00 0.00 55.73 53.53 2hmn s ARG 140 Cb 0.18 -1.24 0.04 0.00 -0.45 0.00 0.00 34.95 33.48 2hmn s ARG 140 CO 0.80 -0.00 0.08 0.08 -0.68 0.00 0.00 175.30 175.58 2hmn s VAL 141 N 0.73 -0.11 0.11 3.52 1.01 -1.26 -0.64 120.40 123.77 2hmn s VAL 141 Ca -0.14 0.21 0.02 0.00 0.00 0.00 0.00 61.98 62.08 2hmn s VAL 141 Cb -0.15 -0.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.87 2hmn s VAL 141 CO 0.03 0.01 -0.07 -1.61 0.00 0.00 0.00 175.10 173.46 2hmn s GLU 142 N 2.17 0.91 -0.04 2.72 2.02 -0.80 -5.00 118.70 120.67 2hmn s GLU 142 Ca 0.04 -1.38 0.05 0.00 0.02 0.00 0.00 54.97 53.71 2hmn s GLU 142 Cb -0.13 -0.30 -0.02 0.00 0.10 0.00 0.00 34.13 33.77 2hmn s GLU 142 CO -0.05 -0.01 -0.19 0.45 0.02 0.00 0.00 175.26 175.48 2hmn s SER 143 N -3.08 3.64 -0.47 -0.19 0.15 -1.26 -1.07 113.70 111.41 2hmn s SER 143 Ca 0.14 -0.31 0.01 0.00 0.70 0.00 0.00 55.95 56.49 2hmn s SER 143 Cb 0.05 -0.68 0.12 0.00 -1.71 0.00 0.00 66.02 63.81 2hmn s SER 143 CO -0.03 0.33 0.23 0.12 1.20 0.00 0.00 173.24 175.09 2hmn s PHE 144 N -0.65 3.48 -1.50 3.44 5.36 0.55 -4.79 117.98 123.87 2hmn s PHE 144 Ca 0.10 -2.88 -0.10 0.00 -0.96 0.00 0.00 56.93 53.09 2hmn s PHE 144 Cb -0.11 -3.01 0.07 0.00 -0.34 0.00 0.00 43.02 39.63 2hmn s PHE 144 CO 0.00 -0.87 0.81 0.72 -1.46 0.00 0.00 175.22 174.42 2hmn n HIS 145 N 3.81 -2.03 0.00 10.12 8.25 -1.26 -1.50 115.22 132.61 2hmn n HIS 145 Ca 0.04 0.85 0.00 0.00 -0.26 0.00 0.00 57.72 58.35 2hmn n HIS 145 Cb 0.38 -3.84 0.00 0.00 1.12 0.00 0.00 29.99 27.65 2hmn n HIS 145 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2hmn n GLY 146 N -1.66 2.54 3.64 -1.41 0.00 -1.26 -4.68 105.19 102.36 2hmn n GLY 146 Ca -0.07 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.54 2hmn n GLY 146 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2hmn s PHE 147 N -2.65 3.31 -0.24 1.61 0.40 -0.56 -1.11 117.98 118.73 2hmn s PHE 147 Ca 0.00 0.97 -0.10 0.00 -0.60 0.00 0.00 56.93 57.20 2hmn s PHE 147 Cb 0.00 -2.93 -0.05 0.00 0.51 0.00 0.00 43.02 40.56 2hmn s PHE 147 CO 0.00 -0.34 0.16 0.42 0.70 0.00 0.00 175.22 176.16 2hmn s ILE 148 N 2.57 5.27 0.18 0.64 -1.09 0.77 -0.33 121.20 129.21 2hmn s ILE 148 Ca 0.30 0.15 0.11 0.00 -2.23 0.00 0.00 60.65 58.98 2hmn s ILE 148 Cb -0.15 -3.46 -0.04 0.00 -1.58 0.00 0.00 42.46 37.22 2hmn s ILE 148 CO 0.08 0.33 -0.20 -0.31 -1.23 0.00 0.00 174.94 173.62 2hmn s TYR 149 N 1.17 2.41 0.14 3.97 1.51 -0.24 -0.28 117.35 126.03 2hmn s TYR 149 Ca 0.07 -0.31 0.07 0.00 -1.01 0.00 0.00 57.07 55.89 2hmn s TYR 149 Cb -0.14 -1.20 -0.04 0.00 -0.11 0.00 0.00 41.96 40.47 2hmn s TYR 149 CO 0.05 0.49 -0.17 0.20 -1.11 0.00 0.00 175.55 175.02 2hmn s GLY 150 N -2.66 1.23 -0.12 0.71 0.00 0.52 -1.90 107.32 105.10 2hmn s GLY 150 Ca 0.21 -1.36 -0.06 0.00 0.00 0.00 0.00 44.72 43.52 2hmn s GLY 150 CO 0.11 -1.41 0.27 0.00 0.00 0.00 0.00 173.10 172.07 2hmn h PHE 152 N 7.34 0.00 -3.44 0.00 0.04 -1.80 -1.18 116.94 117.90 2hmn h PHE 152 Ca -0.37 0.00 -0.71 0.00 2.80 0.00 0.00 57.97 59.69 2hmn h PHE 152 Cb 1.15 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 39.10 2hmn h PHE 152 CO 0.35 0.00 -0.28 0.34 -0.60 0.00 0.00 178.31 178.12 2hmn s ASP 153 N -5.56 6.16 0.58 2.17 -1.08 -1.19 -4.42 116.67 113.33 2hmn s ASP 153 Ca 0.03 -0.92 0.28 0.00 -0.52 0.00 0.00 52.55 51.42 2hmn s ASP 153 Cb 0.08 -2.20 1.51 0.00 -1.46 0.00 0.00 42.92 40.85 2hmn s ASP 153 CO 0.55 -0.59 1.95 -0.61 0.52 0.00 0.00 175.17 176.99 2hmn h GLN 154 N 8.73 0.00 -0.00 4.34 5.75 -1.92 -2.16 115.11 129.85 2hmn h GLN 154 Ca -0.27 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2hmn h GLN 154 Cb 1.11 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.66 2hmn h GLN 154 CO 0.81 0.00 -0.02 0.39 -2.65 0.00 0.00 178.83 177.36 2hmn n GLU 155 N -3.82 0.79 -1.50 1.69 1.02 -1.26 -4.93 120.64 112.62 2hmn n GLU 155 Ca 0.07 -0.10 -0.34 0.00 -0.02 0.00 0.00 57.16 56.77 2hmn n GLU 155 Cb 0.60 -1.50 0.08 0.00 -0.02 0.00 0.00 31.44 30.60 2hmn n GLU 155 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2hmn s ALA 156 N -2.28 2.19 0.74 0.62 0.00 -0.81 -4.93 121.76 117.29 2hmn s ALA 156 Ca 0.37 0.79 -0.15 0.00 0.00 0.00 0.00 51.96 52.97 2hmn s ALA 156 Cb 0.21 -3.43 0.04 0.00 0.00 0.00 0.00 23.12 19.94 2hmn s ALA 156 CO 0.42 -1.74 1.24 -2.14 0.00 0.00 0.00 175.76 173.54 2hmn s PRO 157 N -3.96 2.03 0.53 0.00 0.02 -1.26 -4.96 135.00 127.40 2hmn s PRO 157 Ca 0.72 1.89 -0.20 0.00 0.02 0.00 0.00 61.00 63.43 2hmn s PRO 157 Cb -0.27 -1.81 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 2hmn s PRO 157 CO 0.44 -1.95 0.85 -2.30 -0.33 0.00 0.00 177.00 173.71 2hmn n PRO 158 N -2.70 0.92 -0.30 5.54 -0.02 -1.26 -4.69 135.00 132.49 2hmn n PRO 158 Ca 0.14 0.35 0.04 0.00 -2.02 0.00 0.00 63.50 62.01 2hmn n PRO 158 Cb 0.49 -1.98 0.19 0.00 -0.02 0.00 0.00 33.50 32.19 2hmn n PRO 158 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2hmn h LEU 159 N 0.76 0.67 -0.54 2.45 5.85 -1.97 0.46 115.31 123.00 2hmn h LEU 159 Ca -0.46 0.06 0.02 0.00 0.84 0.00 0.00 57.88 58.34 2hmn h LEU 159 Cb 1.37 -0.07 -0.04 0.00 0.37 0.00 0.00 40.66 42.29 2hmn h LEU 159 CO 0.52 0.36 0.32 0.24 -0.34 0.00 0.00 178.44 179.54 2hmn h MET 160 N 0.78 0.63 -0.44 1.25 2.86 -1.92 -0.55 114.93 117.54 2hmn h MET 160 Ca 0.42 -0.04 -0.11 0.00 -2.06 0.00 0.00 59.70 57.92 2hmn h MET 160 Cb 0.44 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.94 2hmn h MET 160 CO -0.27 0.41 -0.17 -0.44 1.06 0.00 0.00 176.91 177.50 2hmn h ASP 161 N 0.64 0.84 -0.68 1.22 3.32 -1.63 -3.00 116.42 117.13 2hmn h ASP 161 Ca 0.22 -0.28 -0.00 0.00 0.02 0.00 0.00 57.03 56.98 2hmn h ASP 161 Cb 0.02 -0.23 -0.03 0.00 0.22 0.00 0.00 39.33 39.31 2hmn h ASP 161 CO -0.09 1.00 0.41 0.22 -1.72 0.00 0.00 179.24 179.06 2hmn h TYR 162 N 0.74 0.90 0.00 4.55 3.20 -0.29 -1.20 116.97 124.86 2hmn h TYR 162 Ca 0.11 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 61.97 2hmn h TYR 162 Cb 0.68 -0.30 -0.00 0.00 1.54 0.00 0.00 36.73 38.65 2hmn h TYR 162 CO 0.04 0.61 -0.04 -0.07 -1.64 0.00 0.00 178.16 177.05 2hmn h LEU 163 N 0.95 0.00 0.00 2.82 3.38 -0.98 -3.40 115.31 118.08 2hmn h LEU 163 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2hmn h LEU 163 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2hmn h LEU 163 CO -0.05 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.13 2hmn n GLY 164 N -0.44 2.65 0.20 0.83 0.00 -0.46 -1.54 105.19 106.43 2hmn n GLY 164 Ca -0.01 -0.24 0.15 0.00 0.00 0.00 0.00 46.02 45.92 2hmn n GLY 164 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hmn h ASP 165 N 4.07 0.00 -0.21 1.61 3.32 -1.89 -2.79 116.42 120.54 2hmn h ASP 165 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2hmn h ASP 165 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 2hmn h ASP 165 CO 0.00 0.00 0.07 0.00 -1.72 0.00 0.00 179.24 177.59 2hmn h ALA 166 N 2.14 1.61 -0.97 3.45 0.00 -1.60 -3.18 119.26 120.71 2hmn h ALA 166 Ca 0.00 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.87 2hmn h ALA 166 Cb 0.42 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.02 2hmn h ALA 166 CO 0.00 0.30 0.61 0.00 0.00 0.00 0.00 179.25 180.17 2hmn h ALA 167 N 1.69 1.37 -0.95 0.00 0.00 -1.51 -1.78 119.26 118.07 2hmn h ALA 167 Ca 0.10 -0.01 0.09 0.00 0.00 0.00 0.00 54.91 55.08 2hmn h ALA 167 Cb 0.15 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.61 2hmn h ALA 167 CO -0.00 0.35 0.61 2.35 0.00 0.00 0.00 179.25 182.56 2hmn h TRP 168 N 1.08 1.09 -0.09 0.00 7.01 -1.77 -1.33 115.95 121.94 2hmn h TRP 168 Ca 0.43 0.03 -0.18 0.00 2.11 0.00 0.00 58.89 61.29 2hmn h TRP 168 Cb 0.24 -0.35 -0.01 0.00 -2.10 0.00 0.00 29.16 26.94 2hmn h TRP 168 CO -0.01 0.52 -0.69 1.88 -2.79 0.00 0.00 178.44 177.35 2hmn h TYR 169 N 1.03 0.54 0.00 2.65 -1.99 -1.49 -3.29 116.97 114.41 2hmn h TYR 169 Ca 0.43 -0.23 -0.17 0.00 2.00 0.00 0.00 58.73 60.76 2hmn h TYR 169 Cb 0.31 -0.09 -0.02 0.00 2.00 0.00 0.00 36.73 38.93 2hmn h TYR 169 CO -0.00 0.97 -0.80 -0.07 -0.00 0.00 0.00 178.16 178.27 2hmn h LEU 170 N 0.29 0.00 -0.97 3.88 3.38 -0.97 -3.38 115.31 117.53 2hmn h LEU 170 Ca -0.02 0.00 0.02 0.00 0.09 0.00 0.00 57.88 57.97 2hmn h LEU 170 Cb 1.26 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 41.96 2hmn h LEU 170 CO 0.12 0.80 0.64 -0.33 0.09 0.00 0.00 178.44 179.75 2hmn h GLU 171 N 0.00 1.23 -0.46 1.13 5.08 -1.34 0.17 114.58 120.39 2hmn h GLU 171 Ca -0.01 -0.07 0.09 0.00 -1.00 0.00 0.00 59.36 58.36 2hmn h GLU 171 Cb 1.45 -0.28 -0.07 0.00 0.50 0.00 0.00 28.75 30.35 2hmn h GLU 171 CO 0.10 0.82 0.02 -1.35 -1.00 0.00 0.00 179.01 177.60 2hmn h PRO 172 N 1.27 0.13 0.01 2.33 0.11 -1.77 0.46 132.00 134.54 2hmn h PRO 172 Ca 0.37 -0.01 -0.23 0.00 0.11 0.00 0.00 66.00 66.24 2hmn h PRO 172 Cb -0.09 -0.03 0.02 0.00 0.11 0.00 0.00 31.00 31.01 2hmn h PRO 172 CO -0.10 0.09 -0.91 1.98 -0.21 0.00 0.00 178.00 178.85 2hmn h MET 173 N 0.14 0.60 0.00 1.05 1.85 -1.74 -0.62 114.93 116.20 2hmn h MET 173 Ca 0.23 -0.66 -0.20 0.00 -0.61 0.00 0.00 59.70 58.47 2hmn h MET 173 Cb 0.33 0.19 -0.03 0.00 0.43 0.00 0.00 31.60 32.53 2hmn h MET 173 CO -0.37 1.26 -0.94 0.74 -0.40 0.00 0.00 176.91 177.20 2hmn h PHE 174 N 0.22 0.00 0.00 1.39 -1.00 -0.44 -3.37 116.94 113.73 2hmn h PHE 174 Ca -0.12 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.66 2hmn h PHE 174 Cb 1.58 0.00 0.00 0.00 3.61 0.00 0.00 35.95 41.14 2hmn h PHE 174 CO 0.12 0.93 -0.25 1.17 -1.61 0.00 0.00 178.31 178.66 2hmn n LYS 175 N -3.32 0.13 0.22 1.51 4.81 0.15 -4.24 118.16 117.41 2hmn n LYS 175 Ca -0.00 0.05 0.15 0.00 -0.87 0.00 0.00 58.31 57.64 2hmn n LYS 175 Cb 0.91 -0.68 0.52 0.00 0.02 0.00 0.00 35.03 35.81 2hmn n LYS 175 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 2hmn h HIS 176 N -0.25 0.00 0.00 5.64 3.86 -0.92 -2.44 115.15 121.04 2hmn h HIS 176 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 2hmn h HIS 176 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 2hmn h HIS 176 CO -0.11 0.00 0.00 -1.13 0.86 0.00 0.00 177.93 177.55 2hmn n SER 177 N -2.81 0.28 0.00 2.45 3.41 -0.26 -4.84 113.62 111.86 2hmn n SER 177 Ca 0.02 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.20 2hmn n SER 177 Cb 0.34 -0.63 0.00 0.00 -0.26 0.00 0.00 64.21 63.66 2hmn n SER 177 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hmn n GLY 178 N -0.08 0.36 0.00 5.00 0.00 -0.92 -4.83 105.19 104.72 2hmn n GLY 178 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2hmn n GLY 178 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2hmn n GLY 179 N -1.53 2.59 3.72 -0.02 0.00 -1.25 -4.83 105.19 103.88 2hmn n GLY 179 Ca 0.00 -1.85 -0.24 0.00 0.00 0.00 0.00 46.02 43.93 2hmn n GLY 179 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2hmn s LEU 180 N 0.00 3.48 0.10 0.99 1.43 -1.26 -0.98 118.68 122.45 2hmn s LEU 180 Ca 0.00 -0.40 0.09 0.00 -1.03 0.00 0.00 54.13 52.79 2hmn s LEU 180 Cb 0.00 -2.05 -0.04 0.00 0.03 0.00 0.00 46.19 44.13 2hmn s LEU 180 CO 0.00 0.02 -0.23 -1.61 0.23 0.00 0.00 176.35 174.76 2hmn s GLU 181 N -3.48 1.26 -0.20 1.70 2.02 0.14 -4.81 118.70 115.32 2hmn s GLU 181 Ca 0.31 -1.20 -0.11 0.00 0.02 0.00 0.00 54.97 53.99 2hmn s GLU 181 Cb -0.08 -1.58 -0.05 0.00 0.10 0.00 0.00 34.13 32.53 2hmn s GLU 181 CO 0.21 0.37 0.19 -1.17 0.02 0.00 0.00 175.26 174.89 2hmn s LEU 182 N -1.86 4.20 -0.30 1.80 2.96 -1.26 -1.50 118.68 122.72 2hmn s LEU 182 Ca 0.09 0.29 -0.12 0.00 -0.22 0.00 0.00 54.13 54.17 2hmn s LEU 182 Cb -0.10 -2.18 -0.04 0.00 0.50 0.00 0.00 46.19 44.37 2hmn s LEU 182 CO 0.04 0.13 0.21 -0.69 -1.32 0.00 0.00 176.35 174.73 2hmn s VAL 183 N 0.55 5.30 0.54 1.68 1.01 0.10 -4.70 120.40 124.88 2hmn s VAL 183 Ca 0.11 0.04 0.06 0.00 0.00 0.00 0.00 61.98 62.18 2hmn s VAL 183 Cb -0.12 -3.61 0.06 0.00 0.00 0.00 0.00 36.38 32.71 2hmn s VAL 183 CO 0.01 0.15 0.50 0.61 0.00 0.00 0.00 175.10 176.37 2hmn n GLY 184 N 5.07 2.53 3.85 4.51 0.00 -1.26 -3.13 105.19 116.76 2hmn n GLY 184 Ca -0.13 -2.28 -0.30 0.00 0.00 0.00 0.00 46.02 43.31 2hmn n GLY 184 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2hmn s PRO 185 N -4.28 2.72 0.55 1.61 0.04 -1.26 -5.07 135.00 129.30 2hmn s PRO 185 Ca 0.38 0.58 -0.17 0.00 0.04 0.00 0.00 61.00 61.84 2hmn s PRO 185 Cb -0.03 -1.99 -0.06 0.00 0.04 0.00 0.00 34.50 32.46 2hmn s PRO 185 CO 0.24 -1.16 1.03 -1.25 0.04 0.00 0.00 177.00 175.90 2hmn s PRO 186 N -5.26 3.60 0.49 0.56 0.04 -1.26 -4.92 135.00 128.26 2hmn s PRO 186 Ca 0.59 1.16 -0.21 0.00 0.04 0.00 0.00 61.00 62.57 2hmn s PRO 186 Cb -0.12 -2.07 -0.07 0.00 0.04 0.00 0.00 34.50 32.27 2hmn s PRO 186 CO 0.53 -0.58 1.13 0.20 0.04 0.00 0.00 177.00 178.32 2hmn s GLY 187 N -2.71 2.69 -0.06 0.56 0.00 -0.01 -4.81 107.32 102.98 2hmn s GLY 187 Ca 0.63 0.84 -0.01 0.00 0.00 0.00 0.00 44.72 46.18 2hmn s GLY 187 CO 0.32 1.24 -0.01 0.54 0.00 0.00 0.00 173.10 175.19 2hmn s LYS 188 N -2.98 0.61 -0.02 2.90 1.02 -1.26 -1.20 119.74 118.81 2hmn s LYS 188 Ca 0.67 0.07 -0.04 0.00 0.02 0.00 0.00 55.97 56.69 2hmn s LYS 188 Cb -0.25 -0.90 0.00 0.00 -0.52 0.00 0.00 37.83 36.17 2hmn s LYS 188 CO 0.29 -0.25 0.10 0.14 -0.92 0.00 0.00 175.35 174.72 2hmn s VAL 189 N 1.69 0.03 -0.18 3.17 -7.23 -0.80 -4.98 120.40 112.10 2hmn s VAL 189 Ca 0.01 -0.27 -0.14 0.00 -1.81 0.00 0.00 61.98 59.76 2hmn s VAL 189 Cb -0.13 -0.24 -0.04 0.00 0.56 0.00 0.00 36.38 36.53 2hmn s VAL 189 CO -0.04 -0.15 0.31 -0.69 -0.31 0.00 0.00 175.10 174.22 2hmn s VAL 190 N -0.47 5.28 0.14 1.32 1.01 -1.26 0.38 120.40 126.80 2hmn s VAL 190 Ca -0.05 0.56 0.08 0.00 0.00 0.00 0.00 61.98 62.57 2hmn s VAL 190 Cb -0.03 -3.65 -0.04 0.00 0.00 0.00 0.00 36.38 32.65 2hmn s VAL 190 CO 0.00 0.33 -0.12 0.27 0.00 0.00 0.00 175.10 175.59 2hmn s ILE 191 N 0.84 3.17 -0.99 2.22 -4.36 0.38 -4.99 121.20 117.46 2hmn s ILE 191 Ca 0.16 -1.49 -0.04 0.00 -0.26 0.00 0.00 60.65 59.03 2hmn s ILE 191 Cb -0.14 -2.51 0.16 0.00 1.25 0.00 0.00 42.46 41.22 2hmn s ILE 191 CO 0.05 0.02 2.37 0.29 0.24 0.00 0.00 174.94 177.91 2hmn n LYS 192 N 0.45 3.98 -4.24 0.37 4.76 -1.26 -1.33 118.16 120.89 2hmn n LYS 192 Ca -0.13 -3.36 -0.17 0.00 -2.87 0.00 0.00 58.31 51.78 2hmn n LYS 192 Cb 0.54 -2.44 -0.11 0.00 -1.84 0.00 0.00 35.03 31.18 2hmn n LYS 192 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2hmn s ALA 193 N -2.10 1.48 0.42 7.82 0.00 -1.12 -4.46 121.76 123.80 2hmn s ALA 193 Ca 0.53 -1.35 -0.25 0.00 0.00 0.00 0.00 51.96 50.89 2hmn s ALA 193 Cb 0.26 -0.04 -0.08 0.00 0.00 0.00 0.00 23.12 23.27 2hmn s ALA 193 CO -0.16 0.04 1.20 1.21 0.00 0.00 0.00 175.76 178.04 2hmn s ASN 194 N -2.68 6.36 0.53 0.00 3.84 -1.19 -2.69 114.94 119.12 2hmn s ASN 194 Ca 0.11 2.41 0.23 0.00 0.21 0.00 0.00 52.86 55.82 2hmn s ASN 194 Cb -0.03 -2.62 1.39 0.00 -0.55 0.00 0.00 41.25 39.45 2hmn s ASN 194 CO 0.02 -0.79 2.05 4.11 -2.79 0.00 0.00 177.10 179.70 2hmn h TRP 195 N 2.47 0.00 0.00 0.43 5.08 -1.85 -1.54 115.95 120.54 2hmn h TRP 195 Ca -0.49 0.00 -0.05 0.00 1.08 0.00 0.00 58.89 59.43 2hmn h TRP 195 Cb 1.24 0.00 -0.01 0.00 -3.00 0.00 0.00 29.16 27.39 2hmn h TRP 195 CO 0.54 0.00 -0.23 0.87 -1.28 0.00 0.00 178.44 178.34 2hmn h LYS 196 N 0.00 0.00 0.25 0.12 1.57 -1.94 -2.72 116.57 113.86 2hmn h LYS 196 Ca 0.16 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.93 2hmn h LYS 196 Cb 0.67 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.98 2hmn h LYS 196 CO -0.00 0.23 -0.12 0.00 -0.57 0.00 0.00 179.45 178.98 2hmn h ALA 197 N 1.77 -0.34 0.00 3.86 0.00 -1.64 -0.25 119.26 122.66 2hmn h ALA 197 Ca -0.00 -0.17 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2hmn h ALA 197 Cb 0.68 0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.59 2hmn h ALA 197 CO 0.03 -0.54 -0.45 -1.00 0.00 0.00 0.00 179.25 177.30 2hmn h PRO 198 N -0.66 0.00 -0.42 0.00 0.13 -1.70 -2.60 132.00 126.75 2hmn h PRO 198 Ca -0.03 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.10 2hmn h PRO 198 Cb 0.46 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 31.57 2hmn h PRO 198 CO 0.06 0.45 0.28 0.00 -0.23 0.00 0.00 178.00 178.55 2hmn h ALA 199 N 1.55 0.54 -0.10 -0.56 0.00 -1.37 -1.30 119.26 118.02 2hmn h ALA 199 Ca -0.00 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2hmn h ALA 199 Cb 0.81 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2hmn h ALA 199 CO 0.06 -0.01 -0.51 1.05 0.00 0.00 0.00 179.25 179.84 2hmn h GLU 200 N 0.57 0.27 -0.13 0.00 4.11 -1.02 -1.58 114.58 116.81 2hmn h GLU 200 Ca 0.15 -0.16 -0.04 0.00 0.07 0.00 0.00 59.36 59.39 2hmn h GLU 200 Cb -0.06 0.01 -0.00 0.00 0.50 0.00 0.00 28.75 29.20 2hmn h GLU 200 CO -0.03 0.72 -0.07 -0.97 0.07 0.00 0.00 179.01 178.72 2hmn h ASN 201 N 0.21 0.28 0.09 3.06 -1.24 -1.05 -2.91 115.58 114.03 2hmn h ASN 201 Ca 0.01 -0.43 -0.11 0.00 0.71 0.00 0.00 56.30 56.48 2hmn h ASN 201 Cb 0.98 -0.08 -0.01 0.00 0.73 0.00 0.00 38.32 39.93 2hmn h ASN 201 CO 0.08 0.65 -0.36 -0.26 -1.29 0.00 0.00 177.43 176.24 2hmn h PHE 202 N -0.09 0.43 -0.01 0.67 -1.00 -1.26 -1.65 116.94 114.05 2hmn h PHE 202 Ca 0.03 -0.11 -0.05 0.00 2.81 0.00 0.00 57.97 60.65 2hmn h PHE 202 Cb 0.55 -0.10 -0.01 0.00 3.61 0.00 0.00 35.95 40.00 2hmn h PHE 202 CO 0.07 0.69 -0.21 -0.24 -1.61 0.00 0.00 178.31 177.01 2hmn h VAL 203 N 0.32 1.16 0.00 -0.55 3.04 -1.19 -3.17 116.25 115.85 2hmn h VAL 203 Ca 0.03 -0.75 0.00 0.00 -1.01 0.00 0.00 66.70 64.98 2hmn h VAL 203 Cb 0.79 1.40 0.00 0.00 -2.01 0.00 0.00 31.29 31.47 2hmn h VAL 203 CO 0.06 0.21 0.00 0.61 -1.01 0.00 0.00 177.57 177.45 2hmn n GLY 204 N -0.91 0.83 2.98 3.17 0.00 -1.11 -3.40 105.19 106.74 2hmn n GLY 204 Ca -0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.66 2hmn n GLY 204 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2hmn n ASP 205 N 0.00 4.05 0.16 1.61 -0.08 -0.62 -4.63 116.55 117.04 2hmn n ASP 205 Ca 0.00 -3.21 0.09 0.00 -1.51 0.00 0.00 54.79 50.16 2hmn n ASP 205 Cb 0.36 -0.96 0.08 0.00 2.34 0.00 0.00 41.12 42.93 2hmn n ASP 205 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2hmn h ALA 206 N 5.60 0.78 -0.74 -1.67 0.00 -1.84 -3.37 119.26 118.02 2hmn h ALA 206 Ca 0.17 -0.17 0.03 0.00 0.00 0.00 0.00 54.91 54.94 2hmn h ALA 206 Cb 0.77 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.52 2hmn h ALA 206 CO 0.86 0.21 0.49 -0.92 0.00 0.00 0.00 179.25 179.88 2hmn h TYR 207 N 0.00 0.88 0.00 0.00 3.20 -1.88 -2.53 116.97 116.64 2hmn h TYR 207 Ca -0.02 0.02 0.00 0.00 3.14 0.00 0.00 58.73 61.88 2hmn h TYR 207 Cb 1.13 -0.30 0.00 0.00 1.54 0.00 0.00 36.73 39.10 2hmn h TYR 207 CO 0.00 0.53 0.00 1.12 -1.64 0.00 0.00 178.16 178.17 2hmn h HIS 208 N 0.93 0.00 -0.08 -3.82 2.07 -1.97 -3.38 115.15 108.89 2hmn h HIS 208 Ca 0.29 0.00 -0.00 0.00 -2.85 0.00 0.00 60.37 57.81 2hmn h HIS 208 Cb 0.01 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 29.98 2hmn h HIS 208 CO -0.00 0.00 0.04 0.28 -3.07 0.00 0.00 177.93 175.18 2hmn h VAL 209 N 0.00 1.09 -0.47 6.12 2.07 -1.69 0.12 116.25 123.50 2hmn h VAL 209 Ca 0.00 -0.26 -0.02 0.00 0.82 0.00 0.00 66.70 67.24 2hmn h VAL 209 Cb 0.71 1.13 -0.02 0.00 -1.52 0.00 0.00 31.29 31.59 2hmn h VAL 209 CO 0.00 0.08 0.22 1.23 0.02 0.00 0.00 177.57 179.12 2hmn h GLY 210 N 0.02 0.70 0.00 2.17 0.00 -1.78 -1.63 103.07 102.55 2hmn h GLY 210 Ca 0.03 -0.32 -0.16 0.00 0.00 0.00 0.00 47.33 46.88 2hmn h GLY 210 CO -0.00 0.30 -1.14 1.87 0.00 0.00 0.00 176.54 177.57 2hmn n TRP 211 N -4.39 0.77 -0.12 5.60 -0.00 -1.03 0.31 117.44 118.59 2hmn n TRP 211 Ca 0.04 0.33 -0.05 0.00 -0.00 0.00 0.00 57.50 57.82 2hmn n TRP 211 Cb 0.12 -0.92 0.03 0.00 -0.00 0.00 0.00 31.31 30.54 2hmn n TRP 211 CO 0.00 0.00 0.00 1.15 -0.00 0.00 0.00 177.69 178.84 2hmn h THR 212 N -1.00 0.81 -0.57 5.87 2.02 -0.85 -2.89 112.91 116.29 2hmn h THR 212 Ca -0.24 -0.08 -0.04 0.00 0.77 0.00 0.00 66.41 66.82 2hmn h THR 212 Cb 1.04 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 68.00 2hmn h THR 212 CO -0.15 0.04 0.05 1.41 0.37 0.00 0.00 175.52 177.25 2hmn n HIS 213 N -5.08 2.03 -0.27 3.16 8.25 -0.61 -4.61 115.22 118.08 2hmn n HIS 213 Ca 0.02 -0.77 -0.04 0.00 -0.26 0.00 0.00 57.72 56.67 2hmn n HIS 213 Cb 0.17 -0.52 0.01 0.00 1.12 0.00 0.00 29.99 30.77 2hmn n HIS 213 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2hmn h ALA 214 N 3.63 -0.03 -0.82 -1.41 0.00 -1.48 0.84 119.26 119.98 2hmn h ALA 214 Ca 0.05 0.19 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 2hmn h ALA 214 Cb 1.96 0.91 -0.04 0.00 0.00 0.00 0.00 17.79 20.62 2hmn h ALA 214 CO 0.51 -0.69 0.48 0.66 0.00 0.00 0.00 179.25 180.21 2hmn h SER 215 N -0.11 1.01 -0.16 0.00 4.64 -1.85 -2.20 113.55 114.87 2hmn h SER 215 Ca 0.26 -0.08 -0.21 0.00 -0.47 0.00 0.00 61.79 61.29 2hmn h SER 215 Cb 0.56 -0.26 0.01 0.00 -0.31 0.00 0.00 62.40 62.41 2hmn h SER 215 CO -0.80 0.80 -0.72 0.28 -0.87 0.00 0.00 176.83 175.52 2hmn h SER 216 N 1.14 0.93 -0.05 4.97 0.02 -1.58 -1.43 113.55 117.55 2hmn h SER 216 Ca 0.29 -0.58 0.03 0.00 -0.84 0.00 0.00 61.79 60.69 2hmn h SER 216 Cb -0.01 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 62.22 2hmn h SER 216 CO -0.05 1.38 -0.14 -0.07 -1.14 0.00 0.00 176.83 176.81 2hmn h LEU 217 N 0.56 -0.43 -0.40 5.07 3.38 -0.78 -1.26 115.31 121.46 2hmn h LEU 217 Ca -0.04 0.07 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2hmn h LEU 217 Cb 1.34 0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.27 2hmn h LEU 217 CO 0.15 -0.19 -0.09 -0.09 0.09 0.00 0.00 178.44 178.31 2hmn h ARG 218 N -0.22 0.76 -0.33 1.13 2.43 -1.41 -2.18 114.38 114.56 2hmn h ARG 218 Ca 0.06 -0.29 -0.17 0.00 -0.81 0.00 0.00 59.98 58.78 2hmn h ARG 218 Cb 0.30 -0.05 -0.00 0.00 -0.42 0.00 0.00 29.97 29.80 2hmn h ARG 218 CO -0.17 0.89 -0.44 0.77 -1.51 0.00 0.00 179.97 179.50 2hmn h SER 219 N 0.57 0.96 1.17 -3.80 0.02 -1.20 -3.31 113.55 107.96 2hmn h SER 219 Ca 0.10 -0.50 -0.12 0.00 -0.84 0.00 0.00 61.79 60.43 2hmn h SER 219 Cb 0.60 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.85 2hmn h SER 219 CO 0.04 1.27 -0.87 1.23 -1.14 0.00 0.00 176.83 177.35 2hmn h GLY 220 N 0.68 0.00 -5.46 -3.77 0.00 -1.27 -3.49 103.07 89.76 2hmn h GLY 220 Ca 0.04 0.00 -0.42 0.00 0.00 0.00 0.00 47.33 46.95 2hmn h GLY 220 CO 0.10 0.00 -0.66 1.18 0.00 0.00 0.00 176.54 177.17 2hmn n GLU 221 N -3.07 -5.72 -0.67 4.80 1.02 -0.82 -2.23 120.64 113.95 2hmn n GLU 221 Ca -0.03 0.75 -0.29 0.00 -0.02 0.00 0.00 57.16 57.57 2hmn n GLU 221 Cb 0.77 -5.65 0.25 0.00 -0.02 0.00 0.00 31.44 26.78 2hmn n GLU 221 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 2hmn s SER 222 N -3.03 0.68 0.33 1.62 1.04 -1.26 -3.84 113.70 109.25 2hmn s SER 222 Ca 0.49 1.19 0.01 0.00 0.48 0.00 0.00 55.95 58.12 2hmn s SER 222 Cb -0.23 -1.81 0.59 0.00 0.10 0.00 0.00 66.02 64.67 2hmn s SER 222 CO 0.61 -4.34 1.99 0.16 0.98 0.00 0.00 173.24 172.63 2hmn h ILE 223 N -2.72 1.15 -0.28 -1.02 3.07 -1.76 -2.15 117.51 113.80 2hmn h ILE 223 Ca -0.55 -0.32 -0.06 0.00 1.55 0.00 0.00 64.86 65.48 2hmn h ILE 223 Cb 1.33 0.14 -0.04 0.00 -0.27 0.00 0.00 36.82 37.99 2hmn h ILE 223 CO 0.45 0.17 0.08 0.49 -1.05 0.00 0.00 178.15 178.29 2hmn n PHE 224 N -4.44 0.94 0.30 0.16 3.72 -1.26 -4.46 117.46 112.42 2hmn n PHE 224 Ca 0.08 -0.52 0.18 0.00 -0.05 0.00 0.00 57.45 57.14 2hmn n PHE 224 Cb 0.07 -0.34 0.85 0.00 -0.94 0.00 0.00 39.48 39.12 2hmn n PHE 224 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 2hmn h SER 225 N 1.19 0.00 0.66 4.37 0.87 -1.67 -2.49 113.55 116.49 2hmn h SER 225 Ca 0.08 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 2hmn h SER 225 Cb 1.29 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.25 2hmn h SER 225 CO 0.27 0.00 0.00 0.77 -0.53 0.00 0.00 176.83 177.34 2hmn h SER 226 N 0.00 0.00 1.50 6.23 4.64 -1.85 -2.76 113.55 121.31 2hmn h SER 226 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2hmn h SER 226 Cb 0.23 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.32 2hmn h SER 226 CO 0.00 0.00 0.00 -0.07 -0.87 0.00 0.00 176.83 175.89 2hmn h LEU 227 N 0.00 0.00 -9.13 5.97 3.38 -1.65 -3.21 115.31 110.67 2hmn h LEU 227 Ca 0.00 0.00 -0.75 0.00 0.09 0.00 0.00 57.88 57.22 2hmn h LEU 227 Cb 0.33 0.00 0.04 0.00 0.09 0.00 0.00 40.66 41.12 2hmn h LEU 227 CO 0.00 0.00 0.48 0.00 0.09 0.00 0.00 178.44 179.01 2hmn n ALA 228 N -2.01 -1.62 -1.76 1.53 0.00 -1.04 -0.86 120.51 114.76 2hmn n ALA 228 Ca 0.03 0.51 -0.15 0.00 0.00 0.00 0.00 53.44 53.83 2hmn n ALA 228 Cb 0.42 -2.00 -0.04 0.00 0.00 0.00 0.00 19.45 17.83 2hmn n ALA 228 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hmn n GLY 229 N 2.82 0.84 3.35 0.00 0.00 0.15 -2.12 105.19 110.23 2hmn n GLY 229 Ca 0.23 -0.30 -0.24 0.00 0.00 0.00 0.00 46.02 45.70 2hmn n GLY 229 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2hmn n ASN 230 N -0.55 -5.11 0.16 1.61 3.02 -0.03 -4.87 115.26 109.48 2hmn n ASN 230 Ca -0.16 -0.43 0.00 0.00 -0.03 0.00 0.00 54.58 53.96 2hmn n ASN 230 Cb 0.54 -4.13 0.27 0.00 -0.61 0.00 0.00 39.78 35.84 2hmn n ASN 230 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2hmn h ALA 231 N 0.99 1.19 -2.81 5.41 0.00 -1.42 -3.44 119.26 119.17 2hmn h ALA 231 Ca -0.51 -0.44 -0.14 0.00 0.00 0.00 0.00 54.91 53.82 2hmn h ALA 231 Cb 1.34 -0.08 -0.27 0.00 0.00 0.00 0.00 17.79 18.79 2hmn h ALA 231 CO 0.58 0.61 -0.34 0.00 0.00 0.00 0.00 179.25 180.09 2hmn s ALA 232 N -3.93 -0.88 0.12 0.00 0.00 -1.21 -5.05 121.76 110.81 2hmn s ALA 232 Ca -0.02 1.23 -0.26 0.00 0.00 0.00 0.00 51.96 52.91 2hmn s ALA 232 Cb 0.14 -0.74 -0.07 0.00 0.00 0.00 0.00 23.12 22.44 2hmn s ALA 232 CO 0.75 -0.22 0.81 -1.17 0.00 0.00 0.00 175.76 175.93 2hmn s LEU 233 N 0.96 4.54 0.55 0.00 2.96 -1.26 -4.42 118.68 122.01 2hmn s LEU 233 Ca -0.06 1.62 -0.20 0.00 -0.22 0.00 0.00 54.13 55.27 2hmn s LEU 233 Cb -0.07 -3.33 -0.07 0.00 0.50 0.00 0.00 46.19 43.22 2hmn s LEU 233 CO -0.07 0.10 0.91 -0.81 -1.32 0.00 0.00 176.35 175.16 2hmn n PRO 234 N 2.16 0.97 -0.94 0.98 -0.04 -1.26 -4.92 135.00 131.95 2hmn n PRO 234 Ca -0.03 0.37 -0.29 0.00 -0.04 0.00 0.00 63.50 63.51 2hmn n PRO 234 Cb 0.49 -2.07 0.21 0.00 -0.04 0.00 0.00 33.50 32.10 2hmn n PRO 234 CO 0.00 0.00 0.00 -1.25 -0.04 0.00 0.00 175.50 174.21 2hmn s PRO 235 N -2.45 -0.31 0.17 0.54 0.04 -1.26 -4.88 135.00 126.85 2hmn s PRO 235 Ca 0.71 0.53 -0.33 0.00 0.04 0.00 0.00 61.00 61.94 2hmn s PRO 235 Cb -0.46 -1.65 -0.15 0.00 0.04 0.00 0.00 34.50 32.28 2hmn s PRO 235 CO 0.51 -3.24 1.32 -1.91 0.04 0.00 0.00 177.00 173.72 2hmn n GLU 236 N -4.53 1.53 -2.42 4.56 4.07 -1.26 -2.32 120.64 120.26 2hmn n GLU 236 Ca 0.05 0.55 -0.18 0.00 -0.06 0.00 0.00 57.16 57.52 2hmn n GLU 236 Cb 0.57 -2.15 -0.00 0.00 -0.06 0.00 0.00 31.44 29.79 2hmn n GLU 236 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2hmn n GLY 237 N 2.34 -0.35 0.09 8.31 0.00 -1.26 -4.88 105.19 109.43 2hmn n GLY 237 Ca 0.15 -0.13 0.13 0.00 0.00 0.00 0.00 46.02 46.17 2hmn n GLY 237 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2hmn n ALA 238 N -2.08 2.17 0.00 4.61 0.00 -0.98 -4.91 120.51 119.32 2hmn n ALA 238 Ca -0.19 -0.02 0.00 0.00 0.00 0.00 0.00 53.44 53.23 2hmn n ALA 238 Cb 0.65 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.65 2hmn n ALA 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2hmn n GLY 239 N 1.08 -1.30 3.48 0.00 0.00 -1.26 -1.03 105.19 106.16 2hmn n GLY 239 Ca 0.05 -0.92 -0.12 0.00 0.00 0.00 0.00 46.02 45.03 2hmn n GLY 239 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 2hmn s LEU 240 N 0.00 0.77 0.05 0.99 2.34 -0.10 -2.31 118.68 120.41 2hmn s LEU 240 Ca 0.00 -1.25 0.06 0.00 0.06 0.00 0.00 54.13 53.00 2hmn s LEU 240 Cb 0.00 1.40 -0.02 0.00 -0.56 0.00 0.00 46.19 47.00 2hmn s LEU 240 CO 0.00 -1.16 -0.17 -1.10 -1.06 0.00 0.00 176.35 172.86 2hmn s GLN 241 N -3.62 1.12 0.08 1.48 -0.21 -0.26 -0.61 119.66 117.64 2hmn s GLN 241 Ca 0.29 -0.86 -0.02 0.00 0.02 0.00 0.00 55.36 54.79 2hmn s GLN 241 Cb 0.01 -1.18 -0.04 0.00 1.00 0.00 0.00 33.01 32.80 2hmn s GLN 241 CO 0.14 0.29 0.03 0.00 -2.12 0.00 0.00 175.29 173.64 2hmn s MET 242 N -1.22 0.75 0.25 2.91 0.23 0.33 -1.10 119.30 121.44 2hmn s MET 242 Ca 0.04 -1.27 -0.11 0.00 -1.03 0.00 0.00 55.69 53.33 2hmn s MET 242 Cb -0.08 0.24 -0.01 0.00 -1.53 0.00 0.00 34.83 33.44 2hmn s MET 242 CO 0.02 -0.18 0.44 -0.08 -2.03 0.00 0.00 175.02 173.18 2hmn s THR 243 N -3.96 0.00 0.17 3.16 -1.32 -0.07 -1.90 115.64 111.72 2hmn s THR 243 Ca 0.13 -1.49 -0.05 0.00 -1.21 0.00 0.00 61.69 59.06 2hmn s THR 243 Cb 0.07 -2.27 -0.02 0.00 -1.51 0.00 0.00 72.50 68.77 2hmn s THR 243 CO -0.06 0.00 0.20 -0.94 -2.21 0.00 0.00 174.62 171.61 2hmn s SER 244 N -3.05 0.13 0.22 8.08 1.04 -0.83 -1.61 113.70 117.69 2hmn s SER 244 Ca 0.25 -1.10 -0.09 0.00 0.48 0.00 0.00 55.95 55.49 2hmn s SER 244 Cb 0.00 0.40 0.20 0.00 0.10 0.00 0.00 66.02 66.72 2hmn s SER 244 CO 0.10 -0.86 1.88 0.50 0.98 0.00 0.00 173.24 175.84 2hmn h LYS 245 N 2.63 0.99 -0.59 4.02 3.64 -1.92 -2.47 116.57 122.87 2hmn h LYS 245 Ca -0.33 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 58.99 2hmn h LYS 245 Cb 1.23 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.82 2hmn h LYS 245 CO 0.51 0.66 0.00 0.66 -2.27 0.00 0.00 179.45 179.01 2hmn n TYR 246 N -4.57 0.96 0.00 1.91 4.01 -1.26 -4.73 117.16 113.47 2hmn n TYR 246 Ca 0.09 -0.42 0.00 0.00 -0.16 0.00 0.00 57.90 57.41 2hmn n TYR 246 Cb 0.05 -0.10 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 2hmn n TYR 246 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2hmn n GLY 247 N 1.17 2.92 3.78 2.72 0.00 -0.93 -4.76 105.19 110.09 2hmn n GLY 247 Ca 0.19 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.86 2hmn n GLY 247 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2hmn s SER 248 N -1.36 6.00 0.21 1.61 0.01 -1.26 -3.97 113.70 114.95 2hmn s SER 248 Ca 0.00 2.17 -0.23 0.00 1.31 0.00 0.00 55.95 59.20 2hmn s SER 248 Cb 0.00 -2.58 0.05 0.00 0.21 0.00 0.00 66.02 63.69 2hmn s SER 248 CO 0.00 -1.03 0.86 -0.83 0.41 0.00 0.00 173.24 172.65 2hmn s GLY 249 N -1.67 -0.14 0.02 3.44 0.00 -0.88 -1.96 107.32 106.12 2hmn s GLY 249 Ca 0.68 -0.10 -0.28 0.00 0.00 0.00 0.00 44.72 45.03 2hmn s GLY 249 CO 0.28 0.02 0.79 -3.16 0.00 0.00 0.00 173.10 171.04 2hmn s MET 250 N -3.48 0.95 0.19 2.90 0.23 -0.80 -1.47 119.30 117.82 2hmn s MET 250 Ca 0.12 -0.22 -0.09 0.00 -1.03 0.00 0.00 55.69 54.48 2hmn s MET 250 Cb -0.03 0.44 -0.07 0.00 -1.53 0.00 0.00 34.83 33.64 2hmn s MET 250 CO 0.05 -0.39 0.49 0.20 -2.03 0.00 0.00 175.02 173.34 2hmn s GLY 251 N -2.21 2.29 -0.14 3.16 0.00 -0.33 -0.52 107.32 109.57 2hmn s GLY 251 Ca 0.01 -0.35 0.01 0.00 0.00 0.00 0.00 44.72 44.39 2hmn s GLY 251 CO -0.06 -0.21 -0.15 0.14 0.00 0.00 0.00 173.10 172.81 2hmn s VAL 252 N -1.72 1.63 -0.34 1.40 1.01 0.22 -1.49 120.40 121.11 2hmn s VAL 252 Ca 0.44 -0.68 -0.02 0.00 0.00 0.00 0.00 61.98 61.72 2hmn s VAL 252 Cb -0.12 -1.51 0.07 0.00 0.00 0.00 0.00 36.38 34.82 2hmn s VAL 252 CO 0.22 0.47 0.07 -0.22 0.00 0.00 0.00 175.10 175.63 2hmn s LEU 253 N 1.36 4.35 0.13 3.92 2.96 -0.30 -0.92 118.68 130.19 2hmn s LEU 253 Ca 0.03 -1.52 -0.35 0.00 -0.22 0.00 0.00 54.13 52.06 2hmn s LEU 253 Cb -0.13 -1.75 -0.15 0.00 0.50 0.00 0.00 46.19 44.65 2hmn s LEU 253 CO -0.09 -0.35 1.43 0.79 -1.32 0.00 0.00 176.35 176.81 2hmn n TRP 254 N 4.61 1.85 -0.62 5.38 7.02 -0.20 -1.99 117.44 133.49 2hmn n TRP 254 Ca -0.09 0.48 0.00 0.00 -1.02 0.00 0.00 57.50 56.87 2hmn n TRP 254 Cb 0.43 -2.42 0.00 0.00 -2.42 0.00 0.00 31.31 26.90 2hmn n TRP 254 CO 0.00 0.00 0.00 -0.25 -2.02 0.00 0.00 177.69 175.42 2hmn n ASP 255 N 2.83 0.00 -2.67 -0.99 8.00 -1.25 -4.85 116.55 117.62 2hmn n ASP 255 Ca 0.17 0.00 -0.25 0.00 0.71 0.00 0.00 54.79 55.42 2hmn n ASP 255 Cb 0.24 -0.44 -0.10 0.00 -0.02 0.00 0.00 41.12 40.81 2hmn n ASP 255 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2hmn n GLY 256 N -2.00 3.58 0.24 0.44 0.00 -1.15 -4.67 105.19 101.62 2hmn n GLY 256 Ca 0.00 -1.32 0.08 0.00 0.00 0.00 0.00 46.02 44.78 2hmn n GLY 256 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2hmn h TYR 257 N 4.10 0.00 0.00 1.61 3.20 -1.88 -1.52 116.97 122.48 2hmn h TYR 257 Ca 0.53 0.00 0.00 0.00 3.14 0.00 0.00 58.73 62.40 2hmn h TYR 257 Cb 0.86 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.13 2hmn h TYR 257 CO 1.83 0.16 -0.27 -1.13 -1.64 0.00 0.00 178.16 177.11 2hmn n SER 258 N -4.08 0.53 0.00 -2.11 3.41 -1.26 -4.25 113.62 105.85 2hmn n SER 258 Ca -0.02 0.28 0.00 0.00 -0.26 0.00 0.00 58.87 58.87 2hmn n SER 258 Cb 0.24 -0.26 0.00 0.00 -0.26 0.00 0.00 64.21 63.92 2hmn n SER 258 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2hmn n GLY 259 N 1.40 2.98 0.00 5.00 0.00 -0.57 -1.70 105.19 112.29 2hmn n GLY 259 Ca 0.05 -0.10 0.09 0.00 0.00 0.00 0.00 46.02 46.07 2hmn n GLY 259 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 2hmn n VAL 260 N 0.00 0.65 -2.30 1.61 0.24 -1.26 -3.94 118.33 113.33 2hmn n VAL 260 Ca 0.00 0.16 -0.41 0.00 -2.04 0.00 0.00 64.34 62.05 2hmn n VAL 260 Cb 0.00 -0.85 -0.03 0.00 -1.47 0.00 0.00 33.84 31.49 2hmn n VAL 260 CO 0.00 0.00 0.00 -1.00 -2.14 0.00 0.00 176.83 173.69 2hmn s HIS 261 N -2.89 3.34 0.97 6.34 4.02 -0.69 -4.76 115.29 121.62 2hmn s HIS 261 Ca 0.11 1.40 -0.12 0.00 1.02 0.00 0.00 55.06 57.47 2hmn s HIS 261 Cb 0.12 -3.50 0.17 0.00 -1.02 0.00 0.00 32.58 28.35 2hmn s HIS 261 CO 0.33 -1.42 1.09 -1.12 1.02 0.00 0.00 174.74 174.64 2hmn s SER 262 N -0.05 2.82 0.60 1.40 0.01 -1.26 -4.24 113.70 112.98 2hmn s SER 262 Ca 0.52 1.43 0.29 0.00 1.31 0.00 0.00 55.95 59.50 2hmn s SER 262 Cb -0.35 -2.10 1.51 0.00 0.21 0.00 0.00 66.02 65.29 2hmn s SER 262 CO 0.40 -3.04 1.92 0.00 0.41 0.00 0.00 173.24 172.93 2hmn h ALA 263 N -1.83 2.03 0.00 1.44 0.00 -1.55 -1.63 119.26 117.73 2hmn h ALA 263 Ca -0.52 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.37 2hmn h ALA 263 Cb 1.30 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.12 2hmn h ALA 263 CO 0.54 -0.62 0.00 -0.40 0.00 0.00 0.00 179.25 178.77 2hmn n ASP 264 N -3.61 0.44 -0.00 0.00 5.68 -1.26 -2.68 116.55 115.11 2hmn n ASP 264 Ca 0.06 0.67 0.02 0.00 -0.50 0.00 0.00 54.79 55.04 2hmn n ASP 264 Cb 0.60 -0.74 -0.03 0.00 -1.14 0.00 0.00 41.12 39.81 2hmn n ASP 264 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2hmn n LEU 265 N -2.05 0.15 0.15 -2.12 4.77 -0.61 -4.86 117.00 112.43 2hmn n LEU 265 Ca 0.00 -0.38 -0.14 0.00 -0.03 0.00 0.00 56.01 55.46 2hmn n LEU 265 Cb 0.09 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.10 2hmn n LEU 265 CO 0.11 0.04 0.79 0.58 -1.33 0.00 0.00 177.39 177.57 2hmn h VAL 266 N 0.00 0.74 -0.68 4.08 2.07 -1.55 -1.80 116.25 119.11 2hmn h VAL 266 Ca 0.00 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.54 2hmn h VAL 266 Cb 0.12 0.74 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 2hmn h VAL 266 CO 0.00 0.00 0.43 -0.65 0.02 0.00 0.00 177.57 177.37 2hmn h PRO 267 N -0.33 0.83 -0.40 1.57 0.11 -1.89 0.30 132.00 132.19 2hmn h PRO 267 Ca -0.03 -0.05 -0.04 0.00 0.11 0.00 0.00 66.00 65.99 2hmn h PRO 267 Cb 0.26 -0.19 -0.02 0.00 0.11 0.00 0.00 31.00 31.17 2hmn h PRO 267 CO 0.04 0.55 0.10 1.49 -0.21 0.00 0.00 178.00 179.96 2hmn h GLU 268 N 0.86 0.64 -0.10 1.05 4.81 -1.88 -1.31 114.58 118.65 2hmn h GLU 268 Ca 0.27 -0.16 -0.01 0.00 -0.13 0.00 0.00 59.36 59.33 2hmn h GLU 268 Cb -0.02 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 29.27 2hmn h GLU 268 CO -0.09 0.67 0.01 -0.07 -0.73 0.00 0.00 179.01 178.80 2hmn h LEU 269 N 0.51 0.16 -1.62 1.64 3.38 -1.12 -0.95 115.31 117.30 2hmn h LEU 269 Ca 0.13 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.83 2hmn h LEU 269 Cb 0.31 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2hmn h LEU 269 CO 0.00 0.38 0.16 0.24 0.09 0.00 0.00 178.44 179.31 2hmn h MET 270 N -0.08 0.41 -0.02 1.13 2.86 -0.89 0.47 114.93 118.80 2hmn h MET 270 Ca 0.03 -0.04 -0.01 0.00 -2.06 0.00 0.00 59.70 57.63 2hmn h MET 270 Cb 0.29 -0.09 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 2hmn h MET 270 CO 0.00 0.31 -0.00 0.00 1.06 0.00 0.00 176.91 178.28 2hmn h ALA 271 N 1.76 0.03 0.02 6.32 0.00 -1.10 -2.48 119.26 123.80 2hmn h ALA 271 Ca 0.11 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.83 2hmn h ALA 271 Cb 0.03 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2hmn h ALA 271 CO -0.02 -0.28 -0.01 0.35 0.00 0.00 0.00 179.25 179.30 2hmn h PHE 272 N -0.30 -0.02 -0.60 0.00 3.57 -0.22 -1.40 116.94 117.97 2hmn h PHE 272 Ca 0.01 -0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2hmn h PHE 272 Cb 0.37 0.01 -0.03 0.00 2.79 0.00 0.00 35.95 39.09 2hmn h PHE 272 CO 0.05 0.02 0.38 0.78 -2.23 0.00 0.00 178.31 177.31 2hmn h GLY 273 N -0.05 0.86 1.02 2.40 0.00 -1.05 -2.33 103.07 103.92 2hmn h GLY 273 Ca -0.00 -0.34 -0.03 0.00 0.00 0.00 0.00 47.33 46.95 2hmn h GLY 273 CO 0.00 0.33 0.34 -1.33 0.00 0.00 0.00 176.54 175.89 2hmn h GLY 274 N 0.81 1.17 0.99 4.60 0.00 -1.29 -0.91 103.07 108.44 2hmn h GLY 274 Ca 0.22 -0.60 -0.00 0.00 0.00 0.00 0.00 47.33 46.95 2hmn h GLY 274 CO -0.04 0.57 0.24 0.00 0.00 0.00 0.00 176.54 177.31 2hmn h ALA 275 N 1.17 0.49 -0.44 3.60 0.00 -1.10 -1.55 119.26 121.43 2hmn h ALA 275 Ca 0.25 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 55.01 2hmn h ALA 275 Cb 0.15 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 2hmn h ALA 275 CO -0.03 -0.03 -0.15 -0.22 0.00 0.00 0.00 179.25 178.83 2hmn h LYS 276 N 0.51 0.88 -0.82 0.00 3.64 -1.30 -2.99 116.57 116.50 2hmn h LYS 276 Ca 0.14 -0.36 0.15 0.00 -1.27 0.00 0.00 60.65 59.31 2hmn h LYS 276 Cb -0.02 -0.04 -0.09 0.00 -0.41 0.00 0.00 32.23 31.67 2hmn h LYS 276 CO -0.03 1.00 0.39 0.37 -2.27 0.00 0.00 179.45 178.92 2hmn h GLN 277 N 0.71 0.55 -0.56 1.90 4.15 -0.95 0.47 115.11 121.38 2hmn h GLN 277 Ca 0.11 -0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.50 2hmn h GLN 277 Cb 0.70 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.24 2hmn h GLN 277 CO 0.05 0.36 0.36 1.49 -1.93 0.00 0.00 178.83 179.16 2hmn h GLU 278 N 0.56 0.75 -0.65 1.69 4.57 -1.15 0.13 114.58 120.48 2hmn h GLU 278 Ca 0.45 -0.05 -0.07 0.00 -1.18 0.00 0.00 59.36 58.50 2hmn h GLU 278 Cb 0.65 -0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 29.05 2hmn h GLU 278 CO -0.38 0.51 0.12 0.00 -1.18 0.00 0.00 179.01 178.08 2hmn h ARG 279 N 0.76 1.07 0.00 1.92 3.08 -1.25 -3.24 114.38 116.72 2hmn h ARG 279 Ca 0.20 -0.28 -0.08 0.00 0.07 0.00 0.00 59.98 59.89 2hmn h ARG 279 Cb -0.06 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 29.85 2hmn h ARG 279 CO -0.04 0.98 -0.39 -0.07 -1.07 0.00 0.00 179.97 179.38 2hmn h LEU 280 N 0.98 0.00 -0.87 3.04 3.38 -0.33 -3.09 115.31 118.43 2hmn h LEU 280 Ca 0.20 0.00 0.22 0.00 0.09 0.00 0.00 57.88 58.39 2hmn h LEU 280 Cb 0.42 0.00 -0.13 0.00 0.09 0.00 0.00 40.66 41.04 2hmn h LEU 280 CO 0.01 0.39 0.29 0.78 0.09 0.00 0.00 178.44 180.00 2hmn h ASN 281 N 0.00 0.13 0.83 -0.43 2.35 -1.01 0.10 115.58 117.55 2hmn h ASN 281 Ca -0.00 0.18 -0.06 0.00 -0.55 0.00 0.00 56.30 55.86 2hmn h ASN 281 Cb 0.86 0.21 -0.01 0.00 0.05 0.00 0.00 38.32 39.43 2hmn h ASN 281 CO 0.05 -0.09 -0.28 0.11 -1.65 0.00 0.00 177.43 175.57 2hmn h LYS 282 N 0.28 0.00 0.00 0.81 1.57 -1.71 -1.26 116.57 116.26 2hmn h LYS 282 Ca 0.54 0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.89 2hmn h LYS 282 Cb 1.06 0.00 -0.07 0.00 0.08 0.00 0.00 32.23 33.30 2hmn h LYS 282 CO -0.59 0.28 -2.52 -1.91 -0.57 0.00 0.00 179.45 174.14 2hmn n GLU 283 N -3.49 0.62 0.00 3.15 4.07 -0.33 -4.68 120.64 119.98 2hmn n GLU 283 Ca -0.00 0.20 0.00 0.00 -0.06 0.00 0.00 57.16 57.30 2hmn n GLU 283 Cb 0.45 -1.51 0.00 0.00 -0.06 0.00 0.00 31.44 30.32 2hmn n GLU 283 CO 0.00 0.00 0.00 0.44 -0.06 0.00 0.00 177.13 177.51 2hmn n ILE 284 N -3.73 0.00 0.00 6.31 -5.35 0.21 -5.12 119.36 111.67 2hmn n ILE 284 Ca -0.50 -0.50 0.00 0.00 -0.27 0.00 0.00 62.75 61.48 2hmn n ILE 284 Cb 0.94 1.00 0.00 0.00 -1.74 0.00 0.00 39.64 39.85 2hmn n ILE 284 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 2hmn n GLY 285 N 0.10 1.03 0.15 3.28 0.00 -0.48 -4.48 105.19 104.79 2hmn n GLY 285 Ca 0.00 -1.79 -0.10 0.00 0.00 0.00 0.00 46.02 44.14 2hmn n GLY 285 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2hmn h ASP 286 N 0.00 0.38 -0.02 1.61 3.32 -1.88 -1.39 116.42 118.44 2hmn h ASP 286 Ca 0.00 -0.12 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2hmn h ASP 286 Cb 0.00 -0.10 -0.00 0.00 0.22 0.00 0.00 39.33 39.45 2hmn h ASP 286 CO 0.00 0.40 0.01 0.58 -1.72 0.00 0.00 179.24 178.50 2hmn h VAL 287 N 0.33 1.11 -0.48 -1.35 2.07 -1.95 0.49 116.25 116.47 2hmn h VAL 287 Ca 0.10 -0.31 -0.09 0.00 0.82 0.00 0.00 66.70 67.22 2hmn h VAL 287 Cb 0.12 1.29 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 2hmn h VAL 287 CO -0.01 0.08 -0.06 0.03 0.02 0.00 0.00 177.57 177.63 2hmn h ARG 288 N -0.10 0.84 -0.21 1.57 3.08 -1.77 0.25 114.38 118.03 2hmn h ARG 288 Ca 0.01 -0.26 -0.04 0.00 0.07 0.00 0.00 59.98 59.75 2hmn h ARG 288 Cb 0.13 -0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.09 2hmn h ARG 288 CO -0.00 0.88 -0.04 0.00 -1.07 0.00 0.00 179.97 179.74 2hmn h ALA 289 N 1.16 1.54 -0.30 0.04 0.00 -1.00 -0.67 119.26 120.03 2hmn h ALA 289 Ca 0.14 -0.17 -0.16 0.00 0.00 0.00 0.00 54.91 54.72 2hmn h ALA 289 Cb 0.55 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2hmn h ALA 289 CO 0.03 0.33 -0.42 -0.09 0.00 0.00 0.00 179.25 179.10 2hmn h ARG 290 N 0.31 0.81 -0.90 0.00 2.43 -0.05 -3.11 114.38 113.88 2hmn h ARG 290 Ca 0.07 -0.48 0.05 0.00 -0.81 0.00 0.00 59.98 58.81 2hmn h ARG 290 Cb 0.28 0.04 -0.06 0.00 -0.42 0.00 0.00 29.97 29.81 2hmn h ARG 290 CO 0.01 1.11 0.57 0.82 -1.51 0.00 0.00 179.97 180.97 2hmn h ILE 291 N 0.58 1.09 -0.74 1.20 2.04 -0.29 -2.03 117.51 119.36 2hmn h ILE 291 Ca 0.03 -0.37 0.17 0.00 1.00 0.00 0.00 64.86 65.70 2hmn h ILE 291 Cb 1.02 -0.07 -0.12 0.00 -0.74 0.00 0.00 36.82 36.91 2hmn h ILE 291 CO 0.10 0.19 0.06 0.22 0.00 0.00 0.00 178.15 178.72 2hmn h TYR 292 N 1.06 0.04 -0.78 1.37 3.20 -1.07 -1.25 116.97 119.54 2hmn h TYR 292 Ca 0.38 0.05 -0.31 0.00 3.14 0.00 0.00 58.73 61.99 2hmn h TYR 292 Cb 0.11 0.10 -0.18 0.00 1.54 0.00 0.00 36.73 38.29 2hmn h TYR 292 CO -0.02 -0.20 0.37 2.89 -1.64 0.00 0.00 178.16 179.55 2hmn n ARG 293 N -5.29 3.09 -4.30 1.82 -4.01 -0.80 -4.66 116.66 102.50 2hmn n ARG 293 Ca 0.14 -3.07 -0.31 0.00 -1.04 0.00 0.00 57.85 53.57 2hmn n ARG 293 Cb 0.47 -2.17 -0.10 0.00 -3.04 0.00 0.00 32.46 27.63 2hmn n ARG 293 CO 0.00 0.00 0.00 -1.12 -3.04 0.00 0.00 177.63 173.47 2hmn s SER 294 N -1.26 4.56 -0.26 2.89 0.01 -0.47 -3.10 113.70 116.07 2hmn s SER 294 Ca 0.55 -0.27 -0.29 0.00 1.31 0.00 0.00 55.95 57.25 2hmn s SER 294 Cb 0.45 -0.97 0.00 0.00 0.21 0.00 0.00 66.02 65.71 2hmn s SER 294 CO 0.12 0.21 1.16 -2.28 0.41 0.00 0.00 173.24 172.86 2hmn s HIS 295 N -1.15 3.02 -0.23 2.43 2.46 -0.84 -4.76 115.29 116.21 2hmn s HIS 295 Ca 0.20 1.14 -0.06 0.00 0.47 0.00 0.00 55.06 56.82 2hmn s HIS 295 Cb -0.11 -3.60 -0.02 0.00 -0.13 0.00 0.00 32.58 28.72 2hmn s HIS 295 CO 0.12 -1.14 0.01 -0.51 -2.47 0.00 0.00 174.74 170.76 2hmn s LEU 296 N 3.67 3.17 -0.40 8.88 1.43 -1.25 -1.14 118.68 133.03 2hmn s LEU 296 Ca 0.50 -0.29 -0.14 0.00 -1.03 0.00 0.00 54.13 53.16 2hmn s LEU 296 Cb -0.16 -1.83 0.02 0.00 0.03 0.00 0.00 46.19 44.25 2hmn s LEU 296 CO 0.15 -0.02 0.28 0.54 0.23 0.00 0.00 176.35 177.53 2hmn s ASN 297 N 1.50 6.05 -0.01 2.29 4.22 -0.56 -1.01 114.94 127.43 2hmn s ASN 297 Ca 0.06 -0.90 0.04 0.00 -2.14 0.00 0.00 52.86 49.91 2hmn s ASN 297 Cb -0.15 -2.14 -0.01 0.00 1.28 0.00 0.00 41.25 40.23 2hmn s ASN 297 CO 0.00 -0.44 -0.13 0.00 -2.04 0.00 0.00 177.10 174.50 2hmn s THR 299 N -0.35 2.81 -0.47 0.00 2.01 -0.54 -1.06 115.64 118.05 2hmn s THR 299 Ca 0.05 -0.71 -0.24 0.00 0.31 0.00 0.00 61.69 61.10 2hmn s THR 299 Cb -0.05 -2.21 0.03 0.00 0.01 0.00 0.00 72.50 70.28 2hmn s THR 299 CO -0.00 0.50 0.83 -0.69 -0.69 0.00 0.00 174.62 174.57 2hmn s VAL 300 N 0.90 4.59 0.34 3.82 1.01 0.11 -2.08 120.40 129.09 2hmn s VAL 300 Ca -0.03 0.44 -0.27 0.00 0.00 0.00 0.00 61.98 62.11 2hmn s VAL 300 Cb -0.15 -4.37 -0.12 0.00 0.00 0.00 0.00 36.38 31.74 2hmn s VAL 300 CO -0.01 -0.80 1.20 0.33 0.00 0.00 0.00 175.10 175.83 2hmn n PHE 301 N 6.88 1.95 0.05 5.22 -0.00 -1.26 -2.51 117.46 127.79 2hmn n PHE 301 Ca 0.03 0.58 -0.19 0.00 -0.00 0.00 0.00 57.45 57.87 2hmn n PHE 301 Cb 0.48 -2.36 -0.14 0.00 -0.00 0.00 0.00 39.48 37.46 2hmn n PHE 301 CO 0.00 0.00 0.00 -1.00 -0.00 0.00 0.00 176.76 175.76 2hmn h PRO 302 N 2.30 0.28 0.00 -7.13 0.13 -1.93 -3.42 132.00 122.24 2hmn h PRO 302 Ca -0.45 -0.48 -0.11 0.00 -0.87 0.00 0.00 66.00 64.09 2hmn h PRO 302 Cb 1.30 0.18 -0.23 0.00 0.13 0.00 0.00 31.00 32.38 2hmn h PRO 302 CO 0.61 1.15 -0.79 0.27 -0.23 0.00 0.00 178.00 179.01 2hmn n ASN 303 N -3.47 1.11 -4.25 1.44 6.94 -1.18 -4.90 115.26 110.94 2hmn n ASN 303 Ca -0.23 -2.50 -0.33 0.00 -0.02 0.00 0.00 54.58 51.51 2hmn n ASN 303 Cb 1.06 -0.35 -0.16 0.00 -2.36 0.00 0.00 39.78 37.97 2hmn n ASN 303 CO 0.00 0.00 0.00 0.21 -1.03 0.00 0.00 177.26 176.44 2hmn s ASN 304 N -2.21 3.40 0.21 0.53 3.04 -1.05 -1.07 114.94 117.79 2hmn s ASN 304 Ca 0.31 -0.50 0.03 0.00 0.04 0.00 0.00 52.86 52.73 2hmn s ASN 304 Cb 0.33 -1.49 -0.05 0.00 -1.54 0.00 0.00 41.25 38.50 2hmn s ASN 304 CO -0.12 0.13 -0.01 -0.44 -3.04 0.00 0.00 177.10 173.63 2hmn s SER 305 N 0.53 1.64 0.10 -4.21 0.01 0.01 0.05 113.70 111.82 2hmn s SER 305 Ca -0.12 -1.19 -0.25 0.00 1.31 0.00 0.00 55.95 55.69 2hmn s SER 305 Cb -0.17 0.04 0.07 0.00 0.21 0.00 0.00 66.02 66.18 2hmn s SER 305 CO 0.04 -0.52 0.62 0.00 0.41 0.00 0.00 173.24 173.79 2hmn s MET 306 N -3.87 1.21 -0.27 12.44 0.23 -0.22 -0.25 119.30 128.55 2hmn s MET 306 Ca 0.26 -0.26 0.02 0.00 -1.03 0.00 0.00 55.69 54.68 2hmn s MET 306 Cb 0.06 0.56 0.07 0.00 -1.53 0.00 0.00 34.83 33.99 2hmn s MET 306 CO 0.07 -0.49 -0.04 -0.51 -2.03 0.00 0.00 175.02 172.02 2hmn s LEU 307 N -2.30 3.43 0.72 0.18 1.43 -0.18 -1.18 118.68 120.78 2hmn s LEU 307 Ca -0.02 -1.53 -0.12 0.00 -1.03 0.00 0.00 54.13 51.42 2hmn s LEU 307 Cb -0.01 -1.42 0.03 0.00 0.03 0.00 0.00 46.19 44.83 2hmn s LEU 307 CO -0.06 -0.26 1.09 0.42 0.23 0.00 0.00 176.35 177.76 2hmn s THR 308 N 1.17 3.41 0.00 5.49 -4.23 -0.18 -0.71 115.64 120.59 2hmn s THR 308 Ca -0.02 0.53 0.00 0.00 -1.18 0.00 0.00 61.69 61.01 2hmn s THR 308 Cb -0.19 -3.05 0.00 0.00 1.34 0.00 0.00 72.50 70.60 2hmn s THR 308 CO -0.07 -0.53 0.00 0.00 -0.54 0.00 0.00 174.62 173.47 2hmn h SER 310 N 0.00 0.54 0.00 0.00 0.02 -1.74 -3.44 113.55 108.94 2hmn h SER 310 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2hmn h SER 310 Cb 0.00 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.43 2hmn h SER 310 CO 0.00 0.35 0.00 0.61 -1.14 0.00 0.00 176.83 176.65 2hmn n GLY 311 N -1.47 0.50 3.76 -3.77 0.00 0.11 -4.74 105.19 99.58 2hmn n GLY 311 Ca 0.09 -0.83 -0.37 0.00 0.00 0.00 0.00 46.02 44.91 2hmn n GLY 311 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hmn s VAL 312 N -2.00 5.20 -0.07 1.61 1.01 -0.78 -0.19 120.40 125.18 2hmn s VAL 312 Ca 0.00 0.74 -0.01 0.00 0.00 0.00 0.00 61.98 62.72 2hmn s VAL 312 Cb 0.00 -3.70 0.03 0.00 0.00 0.00 0.00 36.38 32.70 2hmn s VAL 312 CO 0.00 0.43 -0.02 0.12 0.00 0.00 0.00 175.10 175.63 2hmn s PHE 313 N 0.05 0.77 -0.02 5.22 5.36 -0.58 -1.01 117.98 127.78 2hmn s PHE 313 Ca 0.21 -0.24 0.07 0.00 -0.96 0.00 0.00 56.93 56.01 2hmn s PHE 313 Cb -0.15 -0.82 -0.02 0.00 -0.34 0.00 0.00 43.02 41.70 2hmn s PHE 313 CO 0.08 -0.32 -0.22 0.15 -1.46 0.00 0.00 175.22 173.46 2hmn s LYS 314 N 1.70 1.81 -0.12 10.12 -0.14 0.65 -0.14 119.74 133.62 2hmn s LYS 314 Ca 0.01 -0.79 0.03 0.00 -1.36 0.00 0.00 55.97 53.86 2hmn s LYS 314 Cb -0.13 -1.74 0.00 0.00 -1.68 0.00 0.00 37.83 34.28 2hmn s LYS 314 CO -0.04 0.47 -0.22 0.08 -0.76 0.00 0.00 175.35 174.88 2hmn s VAL 315 N -0.51 2.20 -0.98 3.17 1.01 -0.56 -0.81 120.40 123.91 2hmn s VAL 315 Ca 0.08 -0.96 -0.12 0.00 0.00 0.00 0.00 61.98 60.99 2hmn s VAL 315 Cb -0.09 -1.86 0.25 0.00 0.00 0.00 0.00 36.38 34.68 2hmn s VAL 315 CO -0.01 0.55 0.96 0.26 0.00 0.00 0.00 175.10 176.87 2hmn s TRP 316 N 0.50 4.02 -0.22 5.22 0.52 -0.23 -1.36 118.94 127.39 2hmn s TRP 316 Ca -0.14 -2.35 -0.29 0.00 0.02 0.00 0.00 56.10 53.34 2hmn s TRP 316 Cb -0.17 -3.85 -0.00 0.00 -1.15 0.00 0.00 33.47 28.30 2hmn s TRP 316 CO 0.05 -0.98 1.18 -0.80 0.02 0.00 0.00 176.95 176.41 2hmn s ASN 317 N 1.76 6.96 0.26 2.95 0.01 -0.34 -4.87 114.94 121.67 2hmn s ASN 317 Ca 0.25 1.47 -0.30 0.00 -0.71 0.00 0.00 52.86 53.58 2hmn s ASN 317 Cb -0.10 -2.54 -0.09 0.00 0.41 0.00 0.00 41.25 38.93 2hmn s ASN 317 CO -0.08 -0.78 1.10 -2.16 -1.51 0.00 0.00 177.10 173.67 2hmn s PRO 318 N 3.50 4.63 -0.00 -0.60 0.04 -1.26 -0.60 135.00 140.70 2hmn s PRO 318 Ca 0.50 1.78 -0.02 0.00 0.04 0.00 0.00 61.00 63.31 2hmn s PRO 318 Cb -0.18 -3.21 -0.01 0.00 0.04 0.00 0.00 34.50 31.14 2hmn s PRO 318 CO 0.13 0.19 -0.05 -0.89 0.04 0.00 0.00 177.00 176.42 2hmn n ILE 319 N 1.45 0.56 -3.60 0.56 2.08 -0.38 -4.31 119.36 115.71 2hmn n ILE 319 Ca -0.00 0.09 -0.05 0.00 0.56 0.00 0.00 62.75 63.35 2hmn n ILE 319 Cb 0.45 -1.60 -0.00 0.00 -0.75 0.00 0.00 39.64 37.74 2hmn n ILE 319 CO 0.00 0.00 0.00 -0.90 0.56 0.00 0.00 176.55 176.21 2hmn n ASP 320 N -3.32 -0.73 0.27 4.38 5.68 -0.94 -4.97 116.55 116.92 2hmn n ASP 320 Ca -0.05 -1.76 0.11 0.00 -0.50 0.00 0.00 54.79 52.60 2hmn n ASP 320 Cb 0.39 1.29 0.74 0.00 -1.14 0.00 0.00 41.12 42.39 2hmn n ASP 320 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 2hmn h ALA 321 N 1.81 1.58 0.00 2.12 0.00 -1.88 -2.34 119.26 120.55 2hmn h ALA 321 Ca -0.13 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2hmn h ALA 321 Cb 0.51 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.27 2hmn h ALA 321 CO 0.17 0.08 -0.47 0.09 0.00 0.00 0.00 179.25 179.12 2hmn n ASN 322 N -4.01 1.73 -3.76 0.00 5.03 -1.26 -3.13 115.26 109.85 2hmn n ASN 322 Ca -0.03 -3.66 -0.14 0.00 0.87 0.00 0.00 54.58 51.62 2hmn n ASN 322 Cb 0.15 -0.50 -0.15 0.00 -1.02 0.00 0.00 39.78 38.26 2hmn n ASN 322 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 2hmn s THR 323 N -2.95 -0.06 -0.01 3.41 2.01 -0.88 -2.81 115.64 114.35 2hmn s THR 323 Ca 0.37 0.21 0.00 0.00 0.31 0.00 0.00 61.69 62.57 2hmn s THR 323 Cb 0.36 -0.15 0.01 0.00 0.01 0.00 0.00 72.50 72.73 2hmn s THR 323 CO -0.06 0.08 0.01 -0.89 -0.69 0.00 0.00 174.62 173.07 2hmn s THR 324 N 1.13 0.03 -0.38 -0.82 2.01 -0.44 -1.25 115.64 115.92 2hmn s THR 324 Ca -0.09 0.07 -0.13 0.00 0.31 0.00 0.00 61.69 61.85 2hmn s THR 324 Cb -0.12 -0.10 0.01 0.00 0.01 0.00 0.00 72.50 72.30 2hmn s THR 324 CO -0.04 0.06 0.26 -0.70 -0.69 0.00 0.00 174.62 173.51 2hmn s GLU 325 N 0.51 3.10 -0.27 4.92 2.12 0.23 -0.47 118.70 128.84 2hmn s GLU 325 Ca -0.04 -0.92 -0.19 0.00 0.36 0.00 0.00 54.97 54.18 2hmn s GLU 325 Cb -0.07 -3.86 -0.02 0.00 0.26 0.00 0.00 34.13 30.44 2hmn s GLU 325 CO -0.01 -0.64 0.55 0.08 -0.54 0.00 0.00 175.26 174.69 2hmn s VAL 326 N 1.66 5.04 -0.17 3.70 1.01 0.16 -1.19 120.40 130.60 2hmn s VAL 326 Ca 0.05 0.90 -0.07 0.00 0.00 0.00 0.00 61.98 62.86 2hmn s VAL 326 Cb -0.18 -3.87 -0.04 0.00 0.00 0.00 0.00 36.38 32.28 2hmn s VAL 326 CO 0.09 0.04 0.05 0.26 0.00 0.00 0.00 175.10 175.54 2hmn s TRP 327 N 2.38 3.23 -0.18 5.22 0.52 -0.46 -1.91 118.94 127.73 2hmn s TRP 327 Ca 0.22 0.05 0.00 0.00 0.02 0.00 0.00 56.10 56.40 2hmn s TRP 327 Cb -0.16 -2.04 0.04 0.00 -1.15 0.00 0.00 33.47 30.16 2hmn s TRP 327 CO 0.09 0.17 -0.08 0.99 0.02 0.00 0.00 176.95 178.14 2hmn s THR 328 N 0.25 1.40 0.35 2.01 2.01 -0.34 -1.50 115.64 119.83 2hmn s THR 328 Ca 0.03 -0.84 0.08 0.00 0.31 0.00 0.00 61.69 61.27 2hmn s THR 328 Cb -0.12 -1.52 -0.04 0.00 0.01 0.00 0.00 72.50 70.82 2hmn s THR 328 CO 0.01 0.15 0.15 -0.31 -0.69 0.00 0.00 174.62 173.93 2hmn s TYR 329 N 1.50 2.69 0.02 4.92 1.51 0.81 -0.83 117.35 127.96 2hmn s TYR 329 Ca -0.00 -0.42 0.02 0.00 -1.01 0.00 0.00 57.07 55.65 2hmn s TYR 329 Cb -0.16 -1.71 -0.04 0.00 -0.11 0.00 0.00 41.96 39.95 2hmn s TYR 329 CO -0.08 0.30 0.02 0.00 -1.11 0.00 0.00 175.55 174.68 2hmn s ALA 330 N -2.46 3.36 -0.06 3.71 0.00 -1.18 -1.52 121.76 123.60 2hmn s ALA 330 Ca 0.39 -0.97 0.03 0.00 0.00 0.00 0.00 51.96 51.41 2hmn s ALA 330 Cb -0.01 -1.37 -0.02 0.00 0.00 0.00 0.00 23.12 21.71 2hmn s ALA 330 CO 0.23 0.67 -0.14 0.96 0.00 0.00 0.00 175.76 177.48 2hmn s ILE 331 N -1.17 3.02 0.08 0.00 -4.36 0.73 0.02 121.20 119.54 2hmn s ILE 331 Ca 0.22 -0.73 0.03 0.00 -0.26 0.00 0.00 60.65 59.91 2hmn s ILE 331 Cb -0.12 -2.19 -0.03 0.00 1.25 0.00 0.00 42.46 41.37 2hmn s ILE 331 CO 0.13 0.58 -0.09 0.68 0.24 0.00 0.00 174.94 176.48 2hmn s VAL 332 N -0.54 0.82 0.04 8.37 -7.23 -0.56 -4.53 120.40 116.76 2hmn s VAL 332 Ca 0.08 -1.55 -0.30 0.00 -1.81 0.00 0.00 61.98 58.39 2hmn s VAL 332 Cb -0.12 -1.24 -0.04 0.00 0.56 0.00 0.00 36.38 35.54 2hmn s VAL 332 CO 0.01 -0.56 1.06 -1.61 -0.31 0.00 0.00 175.10 173.70 2hmn s GLU 333 N -2.65 4.53 0.31 4.82 2.02 -1.26 -0.69 118.70 125.78 2hmn s GLU 333 Ca 0.03 1.56 0.05 0.00 0.02 0.00 0.00 54.97 56.62 2hmn s GLU 333 Cb -0.03 -3.41 0.67 0.00 0.10 0.00 0.00 34.13 31.46 2hmn s GLU 333 CO -0.01 -0.10 1.84 0.87 0.02 0.00 0.00 175.26 177.89 2hmn h LYS 334 N 6.63 0.83 -0.27 1.61 1.57 -1.37 -1.77 116.57 123.80 2hmn h LYS 334 Ca -0.41 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 2hmn h LYS 334 Cb 1.22 -0.19 0.00 0.00 0.08 0.00 0.00 32.23 33.34 2hmn h LYS 334 CO 0.77 0.55 0.00 -0.40 -0.57 0.00 0.00 179.45 179.80 2hmn n ASP 335 N -4.61 1.52 -4.77 0.86 5.68 -1.26 -4.87 116.55 109.11 2hmn n ASP 335 Ca 0.19 -1.96 -0.36 0.00 -0.50 0.00 0.00 54.79 52.16 2hmn n ASP 335 Cb 0.42 -0.18 0.01 0.00 -1.14 0.00 0.00 41.12 40.22 2hmn n ASP 335 CO 0.00 0.00 0.00 -0.04 -1.33 0.00 0.00 177.20 175.83 2hmn s MET 336 N -1.64 3.35 0.47 0.11 -1.94 -0.67 -4.98 119.30 114.01 2hmn s MET 336 Ca 0.21 1.68 -0.24 0.00 -1.71 0.00 0.00 55.69 55.62 2hmn s MET 336 Cb 0.11 -2.05 -0.07 0.00 2.01 0.00 0.00 34.83 34.82 2hmn s MET 336 CO 0.15 -0.86 1.41 -2.14 -0.01 0.00 0.00 175.02 173.56 2hmn s PRO 337 N -3.20 3.56 0.39 2.03 0.02 -1.26 -4.81 135.00 131.73 2hmn s PRO 337 Ca 0.72 2.36 0.10 0.00 0.02 0.00 0.00 61.00 64.20 2hmn s PRO 337 Cb -0.26 -2.56 0.87 0.00 0.02 0.00 0.00 34.50 32.57 2hmn s PRO 337 CO 0.29 -0.90 1.93 0.93 -0.33 0.00 0.00 177.00 178.93 2hmn h GLU 338 N 2.12 0.60 -0.17 5.54 4.39 -1.94 -1.08 114.58 124.04 2hmn h GLU 338 Ca -0.51 -0.04 -0.12 0.00 0.34 0.00 0.00 59.36 59.03 2hmn h GLU 338 Cb 1.27 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.78 2hmn h GLU 338 CO 0.60 0.39 -0.42 0.22 -1.16 0.00 0.00 179.01 178.65 2hmn h ASP 339 N 0.61 0.42 -0.28 1.42 3.58 -2.00 -1.35 116.42 118.83 2hmn h ASP 339 Ca 0.35 -0.18 -0.17 0.00 0.42 0.00 0.00 57.03 57.45 2hmn h ASP 339 Cb 0.53 -0.12 -0.00 0.00 1.72 0.00 0.00 39.33 41.46 2hmn h ASP 339 CO -0.13 0.79 -0.47 0.25 -2.88 0.00 0.00 179.24 176.81 2hmn h LEU 340 N 0.33 0.93 -0.18 2.28 5.85 -1.66 -1.87 115.31 120.98 2hmn h LEU 340 Ca 0.03 -0.46 0.04 0.00 0.84 0.00 0.00 57.88 58.33 2hmn h LEU 340 Cb 0.88 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 41.61 2hmn h LEU 340 CO 0.07 1.24 -0.06 0.11 -0.34 0.00 0.00 178.44 179.47 2hmn h LYS 341 N 0.68 -0.02 -0.28 1.25 1.57 -0.88 0.19 116.57 119.07 2hmn h LYS 341 Ca 0.04 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 58.86 2hmn h LYS 341 Cb 1.05 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 33.33 2hmn h LYS 341 CO 0.11 -0.02 0.04 -0.09 -0.57 0.00 0.00 179.45 178.92 2hmn h ARG 342 N -0.02 0.13 -0.29 3.15 2.43 -1.23 -0.78 114.38 117.77 2hmn h ARG 342 Ca 0.09 -0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.14 2hmn h ARG 342 Cb 0.16 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 2hmn h ARG 342 CO -0.20 0.09 -0.27 0.00 -1.51 0.00 0.00 179.97 178.07 2hmn h ARG 343 N 0.13 0.59 -0.52 0.20 3.08 -1.01 -2.00 114.38 114.86 2hmn h ARG 343 Ca 0.13 -0.24 -0.06 0.00 0.07 0.00 0.00 59.98 59.88 2hmn h ARG 343 Cb 0.15 -0.02 -0.02 0.00 0.08 0.00 0.00 29.97 30.15 2hmn h ARG 343 CO -0.19 0.80 0.09 1.25 -1.07 0.00 0.00 179.97 180.86 2hmn h LEU 344 N 0.51 0.82 -0.24 3.04 5.85 -0.40 -1.28 115.31 123.61 2hmn h LEU 344 Ca 0.07 -0.26 0.00 0.00 0.84 0.00 0.00 57.88 58.53 2hmn h LEU 344 Cb 0.74 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.54 2hmn h LEU 344 CO 0.06 0.87 0.16 0.00 -0.34 0.00 0.00 178.44 179.19 2hmn h ALA 345 N 0.98 0.30 -0.94 1.25 0.00 -0.94 -0.83 119.26 119.09 2hmn h ALA 345 Ca 0.16 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.05 2hmn h ALA 345 Cb 0.39 -0.10 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 2hmn h ALA 345 CO 0.01 -0.22 0.61 -0.44 0.00 0.00 0.00 179.25 179.22 2hmn h ASP 346 N 0.32 1.09 -0.18 0.00 3.32 -1.24 -2.55 116.42 117.19 2hmn h ASP 346 Ca 0.09 -0.04 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2hmn h ASP 346 Cb -0.03 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.24 2hmn h ASP 346 CO -0.02 0.80 -0.32 -1.28 -1.72 0.00 0.00 179.24 176.71 2hmn h SER 347 N 1.28 0.71 -0.36 6.45 0.87 -0.68 0.78 113.55 122.60 2hmn h SER 347 Ca 0.34 -0.28 0.05 0.00 -1.23 0.00 0.00 61.79 60.67 2hmn h SER 347 Cb -0.13 -0.20 -0.04 0.00 -0.44 0.00 0.00 62.40 61.59 2hmn h SER 347 CO -0.07 0.97 0.10 0.58 -0.53 0.00 0.00 176.83 177.88 2hmn h VAL 348 N 0.58 0.85 -0.21 2.23 2.07 -0.91 -1.62 116.25 119.25 2hmn h VAL 348 Ca 0.07 -0.08 -0.17 0.00 0.82 0.00 0.00 66.70 67.34 2hmn h VAL 348 Cb 0.82 0.60 -0.00 0.00 -1.52 0.00 0.00 31.29 31.19 2hmn h VAL 348 CO 0.07 0.04 -0.55 1.56 0.02 0.00 0.00 177.57 178.71 2hmn h GLN 349 N 0.23 0.62 -0.91 1.57 1.08 -1.10 0.06 115.11 116.66 2hmn h GLN 349 Ca 0.17 -0.39 0.10 0.00 -1.45 0.00 0.00 58.65 57.07 2hmn h GLN 349 Cb 0.17 0.05 -0.07 0.00 -0.05 0.00 0.00 27.48 27.58 2hmn h GLN 349 CO -0.20 1.01 0.59 -0.09 -0.95 0.00 0.00 178.83 179.19 2hmn h ARG 350 N 0.48 0.89 0.05 1.46 2.43 -0.62 0.24 114.38 119.31 2hmn h ARG 350 Ca 0.01 -0.05 -0.37 0.00 -0.81 0.00 0.00 59.98 58.76 2hmn h ARG 350 Cb 1.11 -0.20 -0.04 0.00 -0.42 0.00 0.00 29.97 30.41 2hmn h ARG 350 CO 0.11 0.59 -2.11 0.25 -1.51 0.00 0.00 179.97 177.29 2hmn n THR 351 N -4.54 1.63 -0.46 0.20 -2.24 -0.63 -2.37 114.28 105.86 2hmn n THR 351 Ca 0.16 -0.51 0.00 0.00 -2.27 0.00 0.00 64.05 61.43 2hmn n THR 351 Cb 0.31 -1.70 0.00 0.00 -2.10 0.00 0.00 70.33 66.84 2hmn n THR 351 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2hmn n VAL 352 N -3.64 0.38 -0.58 2.28 0.24 -0.01 -0.60 118.33 116.40 2hmn n VAL 352 Ca -0.39 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.45 2hmn n VAL 352 Cb 0.96 0.95 0.00 0.00 -1.47 0.00 0.00 33.84 34.28 2hmn n VAL 352 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2hmn n GLY 353 N -0.19 -0.57 0.37 7.63 0.00 0.07 -4.67 105.19 107.83 2hmn n GLY 353 Ca 0.00 -1.69 0.13 0.00 0.00 0.00 0.00 46.02 44.45 2hmn n GLY 353 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2hmn h PRO 354 N 0.00 0.48 -0.41 1.61 0.11 -1.93 0.15 132.00 132.01 2hmn h PRO 354 Ca 0.00 -0.03 -0.16 0.00 0.11 0.00 0.00 66.00 65.92 2hmn h PRO 354 Cb 0.00 -0.11 -0.10 0.00 0.11 0.00 0.00 31.00 30.90 2hmn h PRO 354 CO 0.00 0.32 0.04 0.00 -0.21 0.00 0.00 178.00 178.15 2hmn n ALA 355 N -2.50 4.07 -1.86 -0.75 0.00 -1.26 -5.01 120.51 113.20 2hmn n ALA 355 Ca 0.13 -2.83 -0.43 0.00 0.00 0.00 0.00 53.44 50.31 2hmn n ALA 355 Cb 0.44 -0.83 -0.03 0.00 0.00 0.00 0.00 19.45 19.03 2hmn n ALA 355 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2hmn s GLY 356 N -2.15 1.07 0.37 0.00 0.00 0.53 -4.80 107.32 102.33 2hmn s GLY 356 Ca 0.46 0.75 0.08 0.00 0.00 0.00 0.00 44.72 46.01 2hmn s GLY 356 CO 0.04 3.35 1.90 0.27 0.00 0.00 0.00 173.10 178.66 2hmn h PHE 357 N 11.96 0.35 -0.01 1.90 -0.00 -1.21 -1.14 116.94 128.79 2hmn h PHE 357 Ca -0.40 -0.04 -0.00 0.00 -0.00 0.00 0.00 57.97 57.53 2hmn h PHE 357 Cb 1.20 -0.10 -0.00 0.00 -0.00 0.00 0.00 35.95 37.05 2hmn h PHE 357 CO 0.93 0.43 0.00 -1.49 -0.00 0.00 0.00 178.31 178.19 2hmn h TRP 358 N 0.32 0.02 -0.01 6.09 4.06 -1.12 -3.16 115.95 122.16 2hmn h TRP 358 Ca 0.07 -0.00 -0.07 0.00 2.06 0.00 0.00 58.89 60.94 2hmn h TRP 358 Cb 0.37 -0.01 -0.01 0.00 -1.00 0.00 0.00 29.16 28.51 2hmn h TRP 358 CO 0.01 0.24 -0.35 1.49 -3.56 0.00 0.00 178.44 176.27 2hmn h GLU 359 N -0.20 0.02 -0.56 0.49 4.81 -1.03 -0.58 114.58 117.52 2hmn h GLU 359 Ca 0.00 -0.01 0.07 0.00 -0.13 0.00 0.00 59.36 59.30 2hmn h GLU 359 Cb 0.23 -0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.58 2hmn h GLU 359 CO 0.00 0.36 0.37 0.66 -0.73 0.00 0.00 179.01 179.68 2hmn h SER 360 N 0.01 0.41 -0.26 1.04 4.64 -1.19 -0.72 113.55 117.48 2hmn h SER 360 Ca -0.00 0.00 0.08 0.00 -0.47 0.00 0.00 61.79 61.40 2hmn h SER 360 Cb 0.62 -0.08 -0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2hmn h SER 360 CO 0.05 0.26 0.20 0.44 -0.87 0.00 0.00 176.83 176.91 2hmn h ASP 361 N 0.46 0.00 0.96 4.97 3.32 -1.07 -2.61 116.42 122.46 2hmn h ASP 361 Ca 0.25 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.30 2hmn h ASP 361 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 2hmn h ASP 361 CO -0.07 0.00 -0.79 0.44 -1.72 0.00 0.00 179.24 177.10 2hmn h ASP 362 N 0.00 0.00 0.02 6.45 3.32 -1.20 -3.42 116.42 121.60 2hmn h ASP 362 Ca 0.13 -0.11 0.03 0.00 0.02 0.00 0.00 57.03 57.09 2hmn h ASP 362 Cb 0.53 0.00 -0.05 0.00 0.22 0.00 0.00 39.33 40.03 2hmn h ASP 362 CO -0.00 0.06 -0.32 0.78 -1.72 0.00 0.00 179.24 178.04 2hmn h ASN 363 N 0.00 -0.95 -0.51 6.45 -0.26 -1.38 -1.77 115.58 117.16 2hmn h ASN 363 Ca 0.00 0.12 -0.08 0.00 -0.56 0.00 0.00 56.30 55.78 2hmn h ASN 363 Cb 0.87 0.38 -0.02 0.00 -1.06 0.00 0.00 38.32 38.49 2hmn h ASN 363 CO 0.00 -0.39 0.03 0.44 -1.06 0.00 0.00 177.43 176.45 2hmn h ASP 364 N -0.49 0.89 -0.03 5.81 3.32 -1.80 0.36 116.42 124.49 2hmn h ASP 364 Ca 0.06 -0.22 0.02 0.00 0.02 0.00 0.00 57.03 56.91 2hmn h ASP 364 Cb 0.56 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 39.85 2hmn h ASP 364 CO -0.25 0.94 -0.11 0.78 -1.72 0.00 0.00 179.24 178.88 2hmn h ASN 365 N 0.87 -0.31 -0.23 6.45 2.35 -1.71 -0.26 115.58 122.73 2hmn h ASN 365 Ca 0.17 0.05 -0.10 0.00 -0.55 0.00 0.00 56.30 55.87 2hmn h ASN 365 Cb 0.47 0.14 -0.00 0.00 0.05 0.00 0.00 38.32 38.97 2hmn h ASN 365 CO 0.02 -0.15 -0.24 0.24 -1.65 0.00 0.00 177.43 175.65 2hmn h MET 366 N -0.17 0.56 -0.17 0.81 2.86 -1.08 -2.22 114.93 115.54 2hmn h MET 366 Ca 0.05 -0.30 -0.05 0.00 -2.06 0.00 0.00 59.70 57.34 2hmn h MET 366 Cb 0.23 0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.90 2hmn h MET 366 CO -0.13 0.90 -0.08 0.93 1.06 0.00 0.00 176.91 179.59 2hmn h GLU 367 N 0.26 0.35 -0.20 1.72 5.08 -0.87 -2.25 114.58 118.67 2hmn h GLU 367 Ca 0.03 -0.15 -0.19 0.00 -1.00 0.00 0.00 59.36 58.05 2hmn h GLU 367 Cb 0.80 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2hmn h GLU 367 CO 0.06 0.66 -0.63 1.79 -1.00 0.00 0.00 179.01 179.89 2hmn h THR 368 N 0.03 1.30 -0.59 1.13 1.35 -1.12 -0.28 112.91 114.74 2hmn h THR 368 Ca 0.04 -1.86 -0.01 0.00 -0.55 0.00 0.00 66.41 64.04 2hmn h THR 368 Cb 0.55 1.81 -0.03 0.00 -1.73 0.00 0.00 68.15 68.75 2hmn h THR 368 CO 0.02 0.59 0.34 0.00 -0.25 0.00 0.00 175.52 176.22 2hmn h ALA 369 N 0.76 1.50 -0.08 6.62 0.00 -1.43 0.03 119.26 126.65 2hmn h ALA 369 Ca -0.01 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 54.74 2hmn h ALA 369 Cb 1.22 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2hmn h ALA 369 CO 0.13 0.43 -0.30 0.77 0.00 0.00 0.00 179.25 180.28 2hmn h SER 370 N 0.81 0.40 0.27 0.00 0.02 -1.15 -3.27 113.55 110.63 2hmn h SER 370 Ca 0.21 -0.63 -0.09 0.00 -0.84 0.00 0.00 61.79 60.44 2hmn h SER 370 Cb -0.01 -0.12 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 2hmn h SER 370 CO -0.04 0.96 -0.38 1.56 -1.14 0.00 0.00 176.83 177.79 2hmn h GLN 371 N -0.14 0.16 0.00 3.45 4.20 -0.78 -2.28 115.11 119.73 2hmn h GLN 371 Ca -0.02 -0.07 -0.01 0.00 0.06 0.00 0.00 58.65 58.61 2hmn h GLN 371 Cb 0.94 -0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.71 2hmn h GLN 371 CO 0.06 0.53 -0.05 -0.91 -0.67 0.00 0.00 178.83 177.79 2hmn h ASN 372 N 0.14 0.00 0.35 1.46 2.35 -1.07 -1.90 115.58 116.91 2hmn h ASN 372 Ca 0.01 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2hmn h ASN 372 Cb 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2hmn h ASN 372 CO 0.06 0.05 0.00 1.23 -1.65 0.00 0.00 177.43 177.12 2hmn h GLY 373 N 0.51 0.00 1.39 2.83 0.00 -1.45 -1.31 103.07 105.04 2hmn h GLY 373 Ca -0.00 0.00 -0.03 0.00 0.00 0.00 0.00 47.33 47.30 2hmn h GLY 373 CO 0.01 0.00 -0.72 0.50 0.00 0.00 0.00 176.54 176.33 2hmn h LYS 374 N 0.00 0.00 -6.68 4.80 1.57 -1.49 -3.36 116.57 111.41 2hmn h LYS 374 Ca 0.00 0.00 -0.52 0.00 -1.87 0.00 0.00 60.65 58.26 2hmn h LYS 374 Cb 0.17 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.51 2hmn h LYS 374 CO 0.00 0.09 0.57 0.15 -0.57 0.00 0.00 179.45 179.69 2hmn s LYS 375 N -3.22 4.48 0.21 3.15 1.02 -0.49 -4.87 119.74 120.01 2hmn s LYS 375 Ca 0.02 1.91 -0.10 0.00 0.02 0.00 0.00 55.97 57.82 2hmn s LYS 375 Cb 0.08 -3.23 0.31 0.00 -0.52 0.00 0.00 37.83 34.47 2hmn s LYS 375 CO 0.75 -0.11 1.68 -0.92 -0.92 0.00 0.00 175.35 175.84 2hmn h TYR 376 N 5.18 0.10 0.00 3.18 3.20 -1.92 -0.77 116.97 125.93 2hmn h TYR 376 Ca -0.45 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2hmn h TYR 376 Cb 1.21 0.05 0.00 0.00 1.54 0.00 0.00 36.73 39.54 2hmn h TYR 376 CO 0.62 -0.10 0.00 1.04 -1.64 0.00 0.00 178.16 178.08 2hmn n GLN 377 N -5.20 0.37 -0.01 1.82 1.13 -1.26 -3.35 117.38 110.88 2hmn n GLN 377 Ca 0.09 0.02 0.07 0.00 -1.94 0.00 0.00 57.00 55.24 2hmn n GLN 377 Cb 0.35 -1.50 -0.11 0.00 0.11 0.00 0.00 30.24 29.09 2hmn n GLN 377 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2hmn n SER 378 N -1.31 1.55 -0.29 1.08 7.64 -0.35 -4.61 113.62 117.34 2hmn n SER 378 Ca 0.13 -0.07 0.07 0.00 1.01 0.00 0.00 58.87 60.01 2hmn n SER 378 Cb 0.24 1.62 0.22 0.00 -1.01 0.00 0.00 64.21 65.28 2hmn n SER 378 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 2hmn h ARG 379 N 0.00 0.55 -0.53 1.43 3.08 -1.41 -1.13 114.38 116.37 2hmn h ARG 379 Ca 0.00 -0.03 0.00 0.00 0.07 0.00 0.00 59.98 60.02 2hmn h ARG 379 Cb 0.65 -0.12 0.00 0.00 0.08 0.00 0.00 29.97 30.57 2hmn h ARG 379 CO 0.00 0.36 0.00 -3.47 -1.07 0.00 0.00 179.97 175.79 2hmn n ASP 380 N -4.91 3.12 -4.88 7.04 2.03 -1.26 -1.58 116.55 116.10 2hmn n ASP 380 Ca 0.17 -1.97 -0.30 0.00 0.52 0.00 0.00 54.79 53.20 2hmn n ASP 380 Cb 0.45 -0.35 0.03 0.00 -0.72 0.00 0.00 41.12 40.53 2hmn n ASP 380 CO 0.00 0.00 0.00 -0.44 -1.92 0.00 0.00 177.20 174.84 2hmn s SER 381 N -1.13 5.71 -0.26 1.67 0.01 -0.43 -4.87 113.70 114.40 2hmn s SER 381 Ca 0.39 1.17 -0.06 0.00 1.31 0.00 0.00 55.95 58.76 2hmn s SER 381 Cb 0.21 -2.08 -0.01 0.00 0.21 0.00 0.00 66.02 64.36 2hmn s SER 381 CO 0.28 -1.16 0.05 -1.81 0.41 0.00 0.00 173.24 171.01 2hmn s ASP 382 N -4.30 4.93 0.10 2.44 1.01 -1.26 -1.14 116.67 118.46 2hmn s ASP 382 Ca 0.57 -0.47 -0.31 0.00 0.71 0.00 0.00 52.55 53.05 2hmn s ASP 382 Cb -0.11 -1.86 -0.07 0.00 1.01 0.00 0.00 42.92 41.89 2hmn s ASP 382 CO 0.52 -0.10 1.28 -0.76 0.21 0.00 0.00 175.17 176.31 2hmn s LEU 383 N 1.53 4.38 -0.13 1.23 1.43 0.77 -4.88 118.68 123.02 2hmn s LEU 383 Ca 0.05 2.18 -0.12 0.00 -1.03 0.00 0.00 54.13 55.20 2hmn s LEU 383 Cb -0.16 -3.59 -0.05 0.00 0.03 0.00 0.00 46.19 42.43 2hmn s LEU 383 CO 0.01 -0.53 0.26 -0.76 0.23 0.00 0.00 176.35 175.56 2hmn s LEU 384 N 0.88 4.32 -0.34 1.79 1.43 -1.26 -1.47 118.68 124.02 2hmn s LEU 384 Ca 0.60 0.55 0.15 0.00 -1.03 0.00 0.00 54.13 54.40 2hmn s LEU 384 Cb -0.33 -2.31 0.41 0.00 0.03 0.00 0.00 46.19 43.99 2hmn s LEU 384 CO 0.31 0.22 0.85 -1.54 0.23 0.00 0.00 176.35 176.42 2hmn n SER 385 N 2.87 1.18 -0.53 2.29 3.41 -0.09 -4.94 113.62 117.81 2hmn n SER 385 Ca -0.15 -2.85 0.09 0.00 -0.26 0.00 0.00 58.87 55.71 2hmn n SER 385 Cb 0.53 -0.57 0.02 0.00 -0.26 0.00 0.00 64.21 63.93 2hmn n SER 385 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2hmn n ASN 386 N 0.09 2.04 -4.65 4.04 6.94 -1.24 -4.63 115.26 117.85 2hmn n ASN 386 Ca 0.16 -1.52 -0.42 0.00 -0.02 0.00 0.00 54.58 52.78 2hmn n ASN 386 Cb 0.75 0.34 -0.03 0.00 -2.36 0.00 0.00 39.78 38.48 2hmn n ASN 386 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2hmn s LEU 387 N -2.06 4.30 0.00 -4.53 2.96 -1.26 -1.60 118.68 116.48 2hmn s LEU 387 Ca 0.18 2.51 0.00 0.00 -0.22 0.00 0.00 54.13 56.60 2hmn s LEU 387 Cb 0.16 -3.53 0.00 0.00 0.50 0.00 0.00 46.19 43.32 2hmn s LEU 387 CO 0.41 -1.15 0.00 0.61 -1.32 0.00 0.00 176.35 174.90 2hmn n GLY 388 N 4.64 0.71 3.75 7.98 0.00 -1.26 -1.61 105.19 119.40 2hmn n GLY 388 Ca 0.21 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.82 2hmn n GLY 388 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2hmn s PHE 389 N -2.77 3.00 0.00 1.61 5.36 -0.63 -1.77 117.98 122.79 2hmn s PHE 389 Ca 0.00 1.15 0.00 0.00 -0.96 0.00 0.00 56.93 57.12 2hmn s PHE 389 Cb 0.00 -3.79 0.00 0.00 -0.34 0.00 0.00 43.02 38.89 2hmn s PHE 389 CO 0.00 -2.44 0.00 0.41 -1.46 0.00 0.00 175.22 171.73 2hmn n GLY 390 N 1.70 0.81 0.14 13.12 0.00 -1.25 -4.87 105.19 114.84 2hmn n GLY 390 Ca 0.04 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.08 2hmn n GLY 390 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hmn n GLU 391 N -2.08 1.05 -2.77 1.61 -0.58 -0.73 -4.91 120.64 112.23 2hmn n GLU 391 Ca 0.00 -1.13 -0.34 0.00 -0.42 0.00 0.00 57.16 55.28 2hmn n GLU 391 Cb 0.00 -1.06 -0.06 0.00 -0.57 0.00 0.00 31.44 29.74 2hmn n GLU 391 CO 0.00 0.00 0.00 -0.51 -0.48 0.00 0.00 177.13 176.14 2hmn s ASP 392 N -0.60 6.90 0.30 1.62 1.01 -1.25 -4.64 116.67 120.02 2hmn s ASP 392 Ca 0.05 1.75 0.09 0.00 0.71 0.00 0.00 52.55 55.14 2hmn s ASP 392 Cb 0.03 -2.55 -0.06 0.00 1.01 0.00 0.00 42.92 41.35 2hmn s ASP 392 CO 0.04 -0.39 -0.10 0.68 0.21 0.00 0.00 175.17 175.61 2hmn s VAL 393 N -2.08 2.03 0.06 -1.27 -7.23 -0.27 -4.79 120.40 106.85 2hmn s VAL 393 Ca 0.61 -2.21 0.04 0.00 -1.81 0.00 0.00 61.98 58.62 2hmn s VAL 393 Cb -0.11 -2.48 -0.03 0.00 0.56 0.00 0.00 36.38 34.32 2hmn s VAL 393 CO 0.15 -0.29 -0.12 -0.47 -0.31 0.00 0.00 175.10 174.06 2hmn s TYR 394 N -2.76 1.07 -0.63 2.82 5.04 -1.26 -0.46 117.35 121.17 2hmn s TYR 394 Ca 0.30 -0.44 0.00 0.00 -2.44 0.00 0.00 57.07 54.49 2hmn s TYR 394 Cb 0.02 -0.61 0.00 0.00 0.35 0.00 0.00 41.96 41.71 2hmn s TYR 394 CO 0.14 0.02 0.00 0.41 -1.34 0.00 0.00 175.55 174.78 2hmn n GLY 395 N 1.46 0.12 3.75 8.97 0.00 -1.25 -4.99 105.19 113.24 2hmn n GLY 395 Ca -0.21 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 44.84 2hmn n GLY 395 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2hmn s ASP 396 N -2.69 5.26 0.57 1.61 2.15 -1.26 -4.90 116.67 117.41 2hmn s ASP 396 Ca 0.00 2.67 0.34 0.00 0.43 0.00 0.00 52.55 55.99 2hmn s ASP 396 Cb 0.00 -2.63 1.67 0.00 -0.30 0.00 0.00 42.92 41.66 2hmn s ASP 396 CO 0.00 -1.57 2.11 0.00 -0.17 0.00 0.00 175.17 175.54 2hmn h ALA 397 N 1.34 1.09 0.00 3.66 0.00 -2.02 -3.34 119.26 119.99 2hmn h ALA 397 Ca -0.51 -0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.22 2hmn h ALA 397 Cb 1.30 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.06 2hmn h ALA 397 CO 0.57 0.06 -1.48 0.28 0.00 0.00 0.00 179.25 178.67 2hmn n VAL 398 N -3.27 0.48 -3.92 0.00 0.31 -1.26 -5.00 118.33 105.67 2hmn n VAL 398 Ca -0.01 -0.16 -0.35 0.00 -0.01 0.00 0.00 64.34 63.81 2hmn n VAL 398 Cb 0.23 -1.12 -0.14 0.00 -0.91 0.00 0.00 33.84 31.90 2hmn n VAL 398 CO 0.00 0.00 0.00 -0.31 -1.32 0.00 0.00 176.83 175.20 2hmn s TYR 399 N -2.17 3.26 0.59 3.52 2.02 -1.25 -5.10 117.35 118.22 2hmn s TYR 399 Ca -0.12 -1.90 -0.13 0.00 -0.37 0.00 0.00 57.07 54.55 2hmn s TYR 399 Cb 0.04 -2.09 -0.05 0.00 -0.40 0.00 0.00 41.96 39.45 2hmn s TYR 399 CO 0.18 -0.81 1.02 -1.25 -1.57 0.00 0.00 175.55 173.12 2hmn s PRO 400 N 1.24 3.68 0.00 -1.71 0.04 -1.26 -4.07 135.00 132.92 2hmn s PRO 400 Ca -0.06 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.82 2hmn s PRO 400 Cb -0.20 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.25 2hmn s PRO 400 CO -0.01 -0.50 0.00 0.41 0.04 0.00 0.00 177.00 176.94 2hmn n GLY 401 N -2.30 -1.99 3.66 0.56 0.00 -1.26 -4.83 105.19 99.03 2hmn n GLY 401 Ca 0.06 -2.12 -0.42 0.00 0.00 0.00 0.00 46.02 43.54 2hmn n GLY 401 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2hmn s VAL 402 N -0.32 4.84 -0.05 1.61 1.01 -0.63 -3.79 120.40 123.08 2hmn s VAL 402 Ca 0.00 1.67 0.02 0.00 0.00 0.00 0.00 61.98 63.67 2hmn s VAL 402 Cb 0.00 -4.16 0.01 0.00 0.00 0.00 0.00 36.38 32.24 2hmn s VAL 402 CO 0.00 -0.02 -0.10 -0.69 0.00 0.00 0.00 175.10 174.29 2hmn s VAL 403 N 2.44 0.95 -0.27 2.92 1.01 0.39 -0.89 120.40 126.94 2hmn s VAL 403 Ca 0.38 -0.39 -0.09 0.00 0.00 0.00 0.00 61.98 61.88 2hmn s VAL 403 Cb -0.16 -0.87 -0.03 0.00 0.00 0.00 0.00 36.38 35.31 2hmn s VAL 403 CO 0.11 0.31 0.13 -0.83 0.00 0.00 0.00 175.10 174.81 2hmn s GLY 404 N 0.59 1.84 -1.33 4.51 0.00 -0.25 -1.11 107.32 111.56 2hmn s GLY 404 Ca -0.11 -1.15 -0.06 0.00 0.00 0.00 0.00 44.72 43.40 2hmn s GLY 404 CO 0.02 0.60 2.49 0.28 0.00 0.00 0.00 173.10 176.49 2hmn n LYS 405 N 4.99 4.39 -3.66 2.90 5.02 -1.26 -1.10 118.16 129.43 2hmn n LYS 405 Ca -0.15 -3.23 -0.15 0.00 -2.02 0.00 0.00 58.31 52.76 2hmn n LYS 405 Cb 0.51 -2.64 -0.08 0.00 -0.02 0.00 0.00 35.03 32.81 2hmn n LYS 405 CO 0.00 0.00 0.00 -1.54 -0.52 0.00 0.00 177.40 175.34 2hmn s SER 406 N 0.64 -0.43 0.32 4.39 1.04 -1.20 -4.87 113.70 113.58 2hmn s SER 406 Ca 0.57 0.50 0.06 0.00 0.48 0.00 0.00 55.95 57.56 2hmn s SER 406 Cb 0.19 0.54 0.53 0.00 0.10 0.00 0.00 66.02 67.39 2hmn s SER 406 CO -0.09 -0.45 1.78 0.00 0.98 0.00 0.00 173.24 175.45 2hmn h ALA 407 N 3.84 1.23 -3.09 5.32 0.00 -1.75 -3.19 119.26 121.62 2hmn h ALA 407 Ca -0.28 -0.32 -0.66 0.00 0.00 0.00 0.00 54.91 53.65 2hmn h ALA 407 Cb 1.16 -0.11 -0.35 0.00 0.00 0.00 0.00 17.79 18.50 2hmn h ALA 407 CO 0.35 0.51 -0.86 0.42 0.00 0.00 0.00 179.25 179.67 2hmn s ILE 408 N -4.49 1.99 -0.00 0.00 1.01 -1.26 -4.68 121.20 113.78 2hmn s ILE 408 Ca -0.06 -0.91 -0.03 0.00 0.00 0.00 0.00 60.65 59.65 2hmn s ILE 408 Cb 0.14 -1.80 0.01 0.00 0.01 0.00 0.00 42.46 40.82 2hmn s ILE 408 CO 0.77 0.53 0.15 0.61 0.00 0.00 0.00 174.94 177.00 2hmn n GLY 409 N 4.56 0.60 0.12 6.18 0.00 -1.26 -4.95 105.19 110.43 2hmn n GLY 409 Ca -0.20 -0.86 0.08 0.00 0.00 0.00 0.00 46.02 45.04 2hmn n GLY 409 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2hmn n GLU 410 N -0.11 1.23 -0.23 1.61 1.02 -0.64 -4.71 120.64 118.81 2hmn n GLU 410 Ca 0.01 -2.28 0.03 0.00 -0.02 0.00 0.00 57.16 54.89 2hmn n GLU 410 Cb 0.07 -1.33 0.12 0.00 -0.02 0.00 0.00 31.44 30.28 2hmn n GLU 410 CO 0.00 0.00 0.00 1.15 1.18 0.00 0.00 177.13 179.46 2hmn h THR 411 N 0.90 0.38 0.00 2.62 2.02 -1.89 -2.19 112.91 114.74 2hmn h THR 411 Ca 0.00 -0.03 -0.10 0.00 0.77 0.00 0.00 66.41 67.05 2hmn h THR 411 Cb 1.01 0.29 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2hmn h THR 411 CO 0.00 0.01 -0.49 0.28 0.37 0.00 0.00 175.52 175.69 2hmn h SER 412 N 0.08 0.00 -0.46 4.18 0.02 -1.86 -2.46 113.55 113.05 2hmn h SER 412 Ca 0.36 0.00 -0.04 0.00 -0.84 0.00 0.00 61.79 61.27 2hmn h SER 412 Cb 0.61 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.13 2hmn h SER 412 CO -0.64 0.49 0.13 1.88 -1.14 0.00 0.00 176.83 177.55 2hmn h TYR 413 N 0.00 0.75 -0.53 3.45 -1.99 -1.72 -1.58 116.97 115.35 2hmn h TYR 413 Ca -0.00 -0.08 -0.03 0.00 2.00 0.00 0.00 58.73 60.61 2hmn h TYR 413 Cb 1.05 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.54 2hmn h TYR 413 CO 0.00 0.68 0.23 0.00 -0.00 0.00 0.00 178.16 179.07 2hmn h ARG 414 N 0.60 0.79 -0.35 4.88 3.08 -1.05 -0.37 114.38 121.96 2hmn h ARG 414 Ca 0.14 -0.13 -0.14 0.00 0.07 0.00 0.00 59.98 59.92 2hmn h ARG 414 Cb 0.30 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 2hmn h ARG 414 CO -0.00 0.68 -0.34 0.78 -1.07 0.00 0.00 179.97 180.02 2hmn h GLY 415 N 0.72 0.85 0.91 0.04 0.00 -1.47 0.42 103.07 104.55 2hmn h GLY 415 Ca 0.18 -0.82 -0.00 0.00 0.00 0.00 0.00 47.33 46.69 2hmn h GLY 415 CO -0.02 0.74 -0.14 -2.75 0.00 0.00 0.00 176.54 174.37 2hmn h PHE 416 N 0.66 -0.37 -0.01 5.60 3.04 -1.09 -2.31 116.94 122.46 2hmn h PHE 416 Ca 0.07 -0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.89 2hmn h PHE 416 Cb 0.88 0.13 -0.02 0.00 2.56 0.00 0.00 35.95 39.51 2hmn h PHE 416 CO 0.05 -0.22 -0.60 1.88 -2.02 0.00 0.00 178.31 177.40 2hmn h TYR 417 N -0.35 0.03 -0.23 0.41 0.05 -1.00 -0.77 116.97 115.11 2hmn h TYR 417 Ca -0.02 -0.01 0.01 0.00 0.05 0.00 0.00 58.73 58.76 2hmn h TYR 417 Cb 0.30 -0.01 -0.02 0.00 1.01 0.00 0.00 36.73 38.02 2hmn h TYR 417 CO -0.10 0.62 0.12 -0.09 -1.05 0.00 0.00 178.16 177.66 2hmn h ARG 418 N 0.02 0.24 -0.21 4.88 2.43 -0.83 -1.05 114.38 119.85 2hmn h ARG 418 Ca -0.01 -0.01 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 2hmn h ARG 418 Cb 1.06 -0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 30.55 2hmn h ARG 418 CO 0.08 0.16 0.11 0.00 -1.51 0.00 0.00 179.97 178.81 2hmn h ALA 419 N 1.11 0.27 -0.23 2.80 0.00 -1.24 -1.36 119.26 120.62 2hmn h ALA 419 Ca 0.09 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 54.99 2hmn h ALA 419 Cb 0.02 -0.08 -0.07 0.00 0.00 0.00 0.00 17.79 17.65 2hmn h ALA 419 CO -0.06 -0.18 -0.28 -0.92 0.00 0.00 0.00 179.25 177.81 2hmn h TYR 420 N 0.22 -0.76 -0.85 0.00 3.20 -1.01 -1.22 116.97 116.55 2hmn h TYR 420 Ca 0.07 0.04 -0.00 0.00 3.14 0.00 0.00 58.73 61.98 2hmn h TYR 420 Cb 0.09 0.37 -0.04 0.00 1.54 0.00 0.00 36.73 38.69 2hmn h TYR 420 CO -0.03 -0.35 0.52 0.37 -1.64 0.00 0.00 178.16 177.03 2hmn h GLN 421 N -0.30 1.14 -0.65 1.82 5.75 -1.08 0.43 115.11 122.22 2hmn h GLN 421 Ca 0.13 -0.10 -0.02 0.00 -0.15 0.00 0.00 58.65 58.51 2hmn h GLN 421 Cb 0.50 -0.24 -0.03 0.00 1.07 0.00 0.00 27.48 28.78 2hmn h GLN 421 CO -0.40 0.79 0.32 0.00 -2.65 0.00 0.00 178.83 176.90 2hmn h ALA 422 N 1.28 1.33 -0.10 3.38 0.00 -0.82 -2.21 119.26 122.13 2hmn h ALA 422 Ca 0.31 -0.13 -0.05 0.00 0.00 0.00 0.00 54.91 55.04 2hmn h ALA 422 Cb -0.06 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 17.46 2hmn h ALA 422 CO -0.06 0.52 -0.13 0.45 0.00 0.00 0.00 179.25 180.03 2hmn h HIS 423 N 0.92 0.32 -0.33 0.00 3.86 -0.78 -3.06 115.15 116.09 2hmn h HIS 423 Ca 0.23 -0.11 0.03 0.00 -1.16 0.00 0.00 60.37 59.36 2hmn h HIS 423 Cb 0.09 -0.06 -0.02 0.00 1.06 0.00 0.00 27.41 28.48 2hmn h HIS 423 CO 0.01 0.72 0.22 0.28 0.86 0.00 0.00 177.93 180.02 2hmn h VAL 424 N -0.17 1.02 -0.35 2.45 2.07 -0.74 -1.48 116.25 119.05 2hmn h VAL 424 Ca 0.01 -0.12 0.00 0.00 0.82 0.00 0.00 66.70 67.41 2hmn h VAL 424 Cb 0.68 0.65 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 2hmn h VAL 424 CO 0.03 0.06 0.00 -1.54 0.02 0.00 0.00 177.57 176.14 2hmn n SER 425 N -4.49 2.63 -4.43 0.57 3.41 -0.85 -4.71 113.62 105.75 2hmn n SER 425 Ca 0.03 -1.90 -0.29 0.00 -0.26 0.00 0.00 58.87 56.45 2hmn n SER 425 Cb 0.15 -0.23 -0.12 0.00 -0.26 0.00 0.00 64.21 63.74 2hmn n SER 425 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2hmn s SER 426 N -1.36 3.55 0.04 4.04 0.01 -0.56 -4.63 113.70 114.79 2hmn s SER 426 Ca 0.35 -0.67 0.23 0.00 1.31 0.00 0.00 55.95 57.17 2hmn s SER 426 Cb 0.19 -0.35 0.13 0.00 0.21 0.00 0.00 66.02 66.21 2hmn s SER 426 CO 0.27 0.18 1.11 -1.20 0.41 0.00 0.00 173.24 174.02 2hmn n SER 427 N 0.88 0.63 -3.43 2.44 7.64 -1.26 -4.93 113.62 115.60 2hmn n SER 427 Ca -0.17 -0.24 -0.05 0.00 1.01 0.00 0.00 58.87 59.41 2hmn n SER 427 Cb 0.53 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.39 2hmn n SER 427 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2hmn s ASN 428 N -3.73 -0.09 0.35 6.43 2.20 -1.26 -5.05 114.94 113.80 2hmn s ASN 428 Ca 0.06 -0.72 0.03 0.00 -0.94 0.00 0.00 52.86 51.29 2hmn s ASN 428 Cb 0.15 0.63 0.66 0.00 -2.00 0.00 0.00 41.25 40.68 2hmn s ASN 428 CO 0.78 -1.21 2.00 -0.50 -2.94 0.00 0.00 177.10 175.22 2hmn h TRP 429 N 2.00 0.74 -0.68 1.54 4.06 -1.95 -2.05 115.95 119.61 2hmn h TRP 429 Ca -0.26 0.01 -0.00 0.00 2.06 0.00 0.00 58.89 60.69 2hmn h TRP 429 Cb 1.24 -0.25 -0.03 0.00 -1.00 0.00 0.00 29.16 29.12 2hmn h TRP 429 CO 0.94 0.49 0.41 0.00 -3.56 0.00 0.00 178.44 176.72 2hmn h ALA 430 N 1.60 0.87 -0.28 1.49 0.00 -1.97 -0.75 119.26 120.23 2hmn h ALA 430 Ca 0.21 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 2hmn h ALA 430 Cb -0.04 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 2hmn h ALA 430 CO -0.04 0.35 -0.39 0.93 0.00 0.00 0.00 179.25 180.10 2hmn h GLU 431 N 0.93 0.65 -0.70 0.00 5.08 -1.90 -1.35 114.58 117.29 2hmn h GLU 431 Ca 0.24 -0.33 0.01 0.00 -1.00 0.00 0.00 59.36 58.29 2hmn h GLU 431 Cb -0.02 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2hmn h GLU 431 CO -0.05 0.93 0.46 0.35 -1.00 0.00 0.00 179.01 179.70 2hmn h PHE 432 N 0.54 0.86 -0.46 4.33 3.57 -0.79 -0.59 116.94 124.40 2hmn h PHE 432 Ca 0.05 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.54 2hmn h PHE 432 Cb 0.90 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.33 2hmn h PHE 432 CO 0.04 0.53 0.19 0.93 -2.23 0.00 0.00 178.31 177.77 2hmn h GLU 433 N 0.92 0.68 -0.88 1.11 4.39 -0.77 -1.31 114.58 118.72 2hmn h GLU 433 Ca 0.26 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.83 2hmn h GLU 433 Cb -0.07 -0.11 -0.04 0.00 -0.10 0.00 0.00 28.75 28.42 2hmn h GLU 433 CO -0.07 0.61 0.51 1.25 -1.16 0.00 0.00 179.01 180.15 2hmn h HIS 434 N 0.59 1.18 0.00 4.33 2.76 -1.03 -1.15 115.15 121.83 2hmn h HIS 434 Ca 0.15 -0.01 0.00 0.00 -2.20 0.00 0.00 60.37 58.31 2hmn h HIS 434 Cb 0.18 -0.38 0.00 0.00 1.55 0.00 0.00 27.41 28.76 2hmn h HIS 434 CO 0.00 0.80 0.00 0.00 -1.30 0.00 0.00 177.93 177.43 2hmn n ALA 435 N -2.41 2.00 -0.01 5.26 0.00 -0.25 -3.52 120.51 121.57 2hmn n ALA 435 Ca 0.10 -0.08 0.01 0.00 0.00 0.00 0.00 53.44 53.46 2hmn n ALA 435 Cb 0.08 -1.34 0.02 0.00 0.00 0.00 0.00 19.45 18.21 2hmn n ALA 435 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hmn n SER 436 N -1.44 2.02 0.24 0.00 7.64 -0.48 -4.74 113.62 116.86 2hmn n SER 436 Ca 0.07 -1.90 0.16 0.00 1.01 0.00 0.00 58.87 58.21 2hmn n SER 436 Cb 0.22 -0.03 0.70 0.00 -1.01 0.00 0.00 64.21 64.09 2hmn n SER 436 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 2hmn h SER 437 N 0.28 0.00 -0.51 6.43 4.64 -1.47 -2.24 113.55 120.68 2hmn h SER 437 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 2hmn h SER 437 Cb 0.48 0.00 -0.32 0.00 -0.31 0.00 0.00 62.40 62.25 2hmn h SER 437 CO 0.00 0.00 -0.78 0.35 -0.87 0.00 0.00 176.83 175.53 2hmn n THR 438 N -2.84 2.24 -0.14 2.95 -2.24 -1.26 -4.92 114.28 108.07 2hmn n THR 438 Ca 0.00 -3.74 -0.06 0.00 -2.27 0.00 0.00 64.05 57.98 2hmn n THR 438 Cb 0.24 -0.61 0.03 0.00 -2.10 0.00 0.00 70.33 67.89 2hmn n THR 438 CO 0.00 0.00 0.00 4.11 -0.57 0.00 0.00 175.07 178.61 2hmn h TRP 439 N 1.90 0.45 -0.02 4.78 5.08 -1.73 -1.01 115.95 125.40 2hmn h TRP 439 Ca 0.21 0.02 -0.22 0.00 1.08 0.00 0.00 58.89 59.98 2hmn h TRP 439 Cb 1.40 -0.14 0.00 0.00 -3.00 0.00 0.00 29.16 27.42 2hmn h TRP 439 CO 0.77 0.25 -0.90 1.12 -1.28 0.00 0.00 178.44 178.40 2hmn h HIS 440 N 0.49 0.62 -0.61 0.12 2.07 -1.91 -2.33 115.15 113.60 2hmn h HIS 440 Ca 0.18 -0.32 0.03 0.00 -2.85 0.00 0.00 60.37 57.41 2hmn h HIS 440 Cb 0.05 -0.08 -0.04 0.00 2.57 0.00 0.00 27.41 29.92 2hmn h HIS 440 CO -0.08 1.13 0.37 1.15 -3.07 0.00 0.00 177.93 177.42 2hmn h THR 441 N 0.25 1.05 -0.92 6.12 2.02 -1.91 -1.66 112.91 117.87 2hmn h THR 441 Ca -0.07 -0.24 0.05 0.00 0.77 0.00 0.00 66.41 66.91 2hmn h THR 441 Cb 1.52 0.28 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 2hmn h THR 441 CO 0.16 0.13 0.59 -0.08 0.37 0.00 0.00 175.52 176.69 2hmn h GLU 442 N 0.71 1.08 0.00 6.66 4.81 -0.97 -2.77 114.58 124.11 2hmn h GLU 442 Ca 0.25 -0.07 -0.07 0.00 -0.13 0.00 0.00 59.36 59.35 2hmn h GLU 442 Cb 0.05 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 29.17 2hmn h GLU 442 CO -0.11 0.72 -0.31 -0.07 -0.73 0.00 0.00 179.01 178.50 2hmn h LEU 443 N 1.12 0.00 -2.07 1.64 3.38 -0.88 -3.30 115.31 115.19 2hmn h LEU 443 Ca 0.38 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.35 2hmn h LEU 443 Cb 0.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.82 2hmn h LEU 443 CO -0.14 0.31 0.00 0.35 0.09 0.00 0.00 178.44 179.05 2hmn n THR 444 N -3.35 0.30 -0.97 0.22 -2.24 -0.68 -4.75 114.28 102.83 2hmn n THR 444 Ca 0.01 -0.65 -0.35 0.00 -2.27 0.00 0.00 64.05 60.78 2hmn n THR 444 Cb 0.53 1.13 0.06 0.00 -2.10 0.00 0.00 70.33 69.95 2hmn n THR 444 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 2hmn n LYS 445 N 1.15 -0.06 -0.53 -0.78 5.02 -1.07 -4.74 118.16 117.16 2hmn n LYS 445 Ca 0.14 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.42 2hmn n LYS 445 Cb 0.51 -1.19 0.00 0.00 -0.02 0.00 0.00 35.03 34.33 2hmn n LYS 445 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29