#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1h4n s TRP 5 N 0.00 3.11 0.00 1.57 1.48 -1.26 -4.90 118.94 118.94 1h4n s TRP 5 Ca 0.00 1.46 0.00 0.00 -1.06 0.00 0.00 56.10 56.50 1h4n s TRP 5 Cb 0.00 -2.92 0.00 0.00 -1.16 0.00 0.00 33.47 29.39 1h4n s TRP 5 CO 0.00 -1.06 0.00 0.41 -4.06 0.00 0.00 176.95 172.24 1h4n n GLY 6 N -1.49 2.98 0.14 3.67 0.00 -0.03 -5.04 105.19 105.42 1h4n n GLY 6 Ca 0.08 -0.43 0.06 0.00 0.00 0.00 0.00 46.02 45.73 1h4n n GLY 6 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1h4n n TYR 7 N 0.00 0.00 -2.48 1.61 4.01 -1.26 -3.86 117.16 115.19 1h4n n TYR 7 Ca 0.00 -0.65 -0.24 0.00 -0.16 0.00 0.00 57.90 56.85 1h4n n TYR 7 Cb 0.00 -0.10 0.11 0.00 -0.31 0.00 0.00 39.34 39.04 1h4n n TYR 7 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 1h4n s GLY 8 N -1.99 1.76 0.41 2.72 0.00 -1.26 -4.69 107.32 104.27 1h4n s GLY 8 Ca 0.18 -1.57 0.11 0.00 0.00 0.00 0.00 44.72 43.44 1h4n s GLY 8 CO 0.02 -1.01 1.97 0.50 0.00 0.00 0.00 173.10 174.58 1h4n h LYS 9 N -0.63 0.50 -0.02 2.90 1.79 -1.98 0.26 116.57 119.40 1h4n h LYS 9 Ca -0.38 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.06 1h4n h LYS 9 Cb 1.27 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 31.80 1h4n h LYS 9 CO 0.42 0.33 -0.37 0.72 -1.08 0.00 0.00 179.45 179.48 1h4n n HIS 10 N -4.48 0.00 -1.86 -1.35 8.25 -1.26 -4.50 115.22 110.03 1h4n n HIS 10 Ca 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.56 1h4n n HIS 10 Cb 0.32 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.43 1h4n n HIS 10 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 1h4n n ASN 11 N 0.12 0.00 -3.50 0.41 6.94 -1.06 -4.99 115.26 113.19 1h4n n ASN 11 Ca 0.09 -1.73 -0.25 0.00 -0.02 0.00 0.00 54.58 52.67 1h4n n ASN 11 Cb 0.44 -0.15 0.19 0.00 -2.36 0.00 0.00 39.78 37.90 1h4n n ASN 11 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1h4n n GLY 12 N 0.00 -2.03 0.42 4.83 0.00 0.90 -0.85 105.19 108.46 1h4n n GLY 12 Ca 0.00 -1.60 0.30 0.00 0.00 0.00 0.00 46.02 44.71 1h4n n GLY 12 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1h4n h PRO 13 N 0.00 0.23 0.00 1.61 0.11 -1.86 0.21 132.00 132.30 1h4n h PRO 13 Ca -0.35 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.74 1h4n h PRO 13 Cb 1.02 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.08 1h4n h PRO 13 CO 0.24 0.15 0.00 -0.85 -0.21 0.00 0.00 178.00 177.33 1h4n n GLU 14 N -4.74 0.04 -0.01 1.05 0.00 -1.26 -2.77 120.64 112.95 1h4n n GLU 14 Ca 0.32 0.27 0.08 0.00 0.00 0.00 0.00 57.16 57.83 1h4n n GLU 14 Cb 1.16 -1.58 -0.14 0.00 0.00 0.00 0.00 31.44 30.88 1h4n n GLU 14 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.13 177.85 1h4n n HIS 15 N -1.65 0.00 -0.32 -1.84 8.25 0.75 -4.64 115.22 115.76 1h4n n HIS 15 Ca 0.03 0.00 0.24 0.00 -0.26 0.00 0.00 57.72 57.73 1h4n n HIS 15 Cb 0.19 -0.44 0.53 0.00 1.12 0.00 0.00 29.99 31.39 1h4n n HIS 15 CO 0.00 0.00 0.00 -1.49 0.64 0.00 0.00 176.34 175.49 1h4n h TRP 16 N 0.00 0.59 -0.16 4.41 6.55 -1.44 -2.13 115.95 123.77 1h4n h TRP 16 Ca -0.03 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.88 1h4n h TRP 16 Cb 0.91 -0.17 -0.01 0.00 -0.86 0.00 0.00 29.16 29.03 1h4n h TRP 16 CO 0.00 0.05 0.17 1.12 -1.05 0.00 0.00 178.44 178.73 1h4n h HIS 17 N 0.35 0.00 -0.35 0.49 2.07 -1.79 0.13 115.15 116.06 1h4n h HIS 17 Ca 0.59 0.00 -0.10 0.00 -2.85 0.00 0.00 60.37 58.02 1h4n h HIS 17 Cb 1.57 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 31.54 1h4n h HIS 17 CO -0.00 0.00 -0.18 0.87 -3.07 0.00 0.00 177.93 175.55 1h4n h LYS 18 N 0.00 0.64 0.00 5.12 1.57 -1.74 -2.76 116.57 119.40 1h4n h LYS 18 Ca 0.07 -0.23 -0.16 0.00 -1.87 0.00 0.00 60.65 58.46 1h4n h LYS 18 Cb 0.42 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.65 1h4n h LYS 18 CO -0.00 0.79 -2.02 -0.25 -0.57 0.00 0.00 179.45 177.40 1h4n n ASP 19 N -4.14 0.16 -3.61 0.86 8.00 -0.87 -4.71 116.55 112.23 1h4n n ASP 19 Ca 0.00 0.07 -0.28 0.00 0.71 0.00 0.00 54.79 55.29 1h4n n ASP 19 Cb 0.39 1.30 -0.11 0.00 -0.02 0.00 0.00 41.12 42.67 1h4n n ASP 19 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 1h4n s PHE 20 N -3.04 1.96 0.65 1.24 0.08 -0.02 -4.99 117.98 113.85 1h4n s PHE 20 Ca -0.08 -2.57 0.29 0.00 0.12 0.00 0.00 56.93 54.68 1h4n s PHE 20 Cb 0.10 -1.64 1.53 0.00 -0.57 0.00 0.00 43.02 42.44 1h4n s PHE 20 CO 0.86 -0.74 1.88 -1.00 -0.10 0.00 0.00 175.22 176.12 1h4n h PRO 21 N 5.95 0.00 0.00 0.24 0.13 -1.73 -0.55 132.00 136.04 1h4n h PRO 21 Ca 0.15 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.28 1h4n h PRO 21 Cb 0.88 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.01 1h4n h PRO 21 CO 0.48 0.00 0.00 1.51 -0.23 0.00 0.00 178.00 179.76 1h4n n ILE 22 N -3.09 1.09 0.28 -3.56 3.06 -1.26 -2.41 119.36 113.47 1h4n n ILE 22 Ca 0.01 0.27 0.18 0.00 -2.50 0.00 0.00 62.75 60.71 1h4n n ILE 22 Cb 0.47 -1.09 0.96 0.00 0.54 0.00 0.00 39.64 40.53 1h4n n ILE 22 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1h4n h ALA 23 N 2.42 1.45 -0.46 1.51 0.00 -1.42 0.20 119.26 122.95 1h4n h ALA 23 Ca 0.00 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 1h4n h ALA 23 Cb 0.16 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 17.91 1h4n h ALA 23 CO 0.00 -0.16 0.07 1.63 0.00 0.00 0.00 179.25 180.78 1h4n n LYS 24 N -3.46 3.37 -0.73 0.00 5.02 -1.01 -4.96 118.16 116.39 1h4n n LYS 24 Ca -0.01 -3.02 -0.25 0.00 -2.02 0.00 0.00 58.31 53.02 1h4n n LYS 24 Cb 0.22 -2.02 0.21 0.00 -0.02 0.00 0.00 35.03 33.41 1h4n n LYS 24 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1h4n n GLY 25 N -0.29 -2.94 0.11 0.72 0.00 0.69 -4.98 105.19 98.50 1h4n n GLY 25 Ca 0.30 -1.45 0.12 0.00 0.00 0.00 0.00 46.02 44.99 1h4n n GLY 25 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1h4n h GLU 26 N 0.00 0.00 -2.03 1.61 4.39 -1.96 -3.38 114.58 113.21 1h4n h GLU 26 Ca -0.33 0.00 -0.49 0.00 0.34 0.00 0.00 59.36 58.87 1h4n h GLU 26 Cb 1.04 0.00 -0.40 0.00 -0.10 0.00 0.00 28.75 29.29 1h4n h GLU 26 CO 0.22 0.00 -1.14 2.89 -1.16 0.00 0.00 179.01 179.81 1h4n n ARG 27 N -2.37 1.17 -3.08 2.33 1.85 -1.26 -4.81 116.66 110.50 1h4n n ARG 27 Ca 0.04 -3.51 -0.29 0.00 -1.00 0.00 0.00 57.85 53.08 1h4n n ARG 27 Cb 0.46 -1.74 -0.03 0.00 -1.05 0.00 0.00 32.46 30.10 1h4n n ARG 27 CO 0.00 0.00 0.00 -0.65 -0.01 0.00 0.00 177.63 176.97 1h4n s GLN 28 N -2.47 3.71 0.21 2.89 -1.52 -1.26 -2.77 119.66 118.46 1h4n s GLN 28 Ca 0.41 0.25 0.08 0.00 -1.95 0.00 0.00 55.36 54.14 1h4n s GLN 28 Cb 0.33 -2.51 -0.05 0.00 -0.22 0.00 0.00 33.01 30.57 1h4n s GLN 28 CO -0.09 0.08 -0.14 -1.12 -0.25 0.00 0.00 175.29 173.77 1h4n s SER 29 N -3.17 2.64 0.91 5.90 0.01 -1.26 -4.64 113.70 114.09 1h4n s SER 29 Ca 0.48 -1.03 -0.08 0.00 1.31 0.00 0.00 55.95 56.62 1h4n s SER 29 Cb -0.10 -0.15 0.13 0.00 0.21 0.00 0.00 66.02 66.11 1h4n s SER 29 CO 0.31 -0.17 0.81 -0.81 0.41 0.00 0.00 173.24 173.79 1h4n n PRO 30 N -0.41 -0.61 -4.11 12.44 -0.04 -1.26 -4.65 135.00 136.36 1h4n n PRO 30 Ca -0.08 -1.43 -0.10 0.00 -0.04 0.00 0.00 63.50 61.86 1h4n n PRO 30 Cb 0.61 -0.78 -0.09 0.00 -0.04 0.00 0.00 33.50 33.19 1h4n n PRO 30 CO 0.00 0.00 0.00 0.14 -0.04 0.00 0.00 175.50 175.60 1h4n s VAL 31 N -2.66 0.09 -0.08 0.52 -7.23 -1.26 -0.32 120.40 109.46 1h4n s VAL 31 Ca 0.47 -1.79 -0.21 0.00 -1.81 0.00 0.00 61.98 58.64 1h4n s VAL 31 Cb -0.02 -2.01 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 1h4n s VAL 31 CO 0.33 -0.42 0.60 -0.62 -0.31 0.00 0.00 175.10 174.68 1h4n s ASP 32 N -3.03 6.86 -0.50 4.85 2.15 -1.26 -3.11 116.67 122.62 1h4n s ASP 32 Ca 0.23 1.03 -0.19 0.00 0.43 0.00 0.00 52.55 54.05 1h4n s ASP 32 Cb 0.06 -2.36 0.06 0.00 -0.30 0.00 0.00 42.92 40.39 1h4n s ASP 32 CO 0.02 -0.05 0.60 -0.63 -0.17 0.00 0.00 175.17 174.94 1h4n s ILE 33 N 0.66 4.91 -0.59 4.11 1.01 0.54 -4.94 121.20 126.89 1h4n s ILE 33 Ca 0.32 -0.56 -0.26 0.00 0.00 0.00 0.00 60.65 60.15 1h4n s ILE 33 Cb -0.17 -4.28 0.04 0.00 0.01 0.00 0.00 42.46 38.06 1h4n s ILE 33 CO 0.15 -0.78 1.10 -0.62 0.00 0.00 0.00 174.94 174.78 1h4n s ASP 34 N 2.69 6.36 0.59 3.58 -1.08 -1.26 -0.65 116.67 126.89 1h4n s ASP 34 Ca 0.14 -0.19 0.29 0.00 -0.52 0.00 0.00 52.55 52.27 1h4n s ASP 34 Cb -0.20 -2.50 1.77 0.00 -1.46 0.00 0.00 42.92 40.53 1h4n s ASP 34 CO 0.11 -1.43 2.22 0.71 0.52 0.00 0.00 175.17 177.30 1h4n h THR 35 N 6.08 0.54 -0.00 1.71 1.35 -1.95 -1.68 112.91 118.96 1h4n h THR 35 Ca -0.26 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.60 1h4n h THR 35 Cb 1.06 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 68.45 1h4n h THR 35 CO 1.16 0.00 -0.43 1.41 -0.25 0.00 0.00 175.52 177.42 1h4n n HIS 36 N -3.87 0.00 -0.02 4.73 8.25 -1.26 -3.95 115.22 119.10 1h4n n HIS 36 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 1h4n n HIS 36 Cb 0.13 -0.25 -0.14 0.00 1.12 0.00 0.00 29.99 30.84 1h4n n HIS 36 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 1h4n n THR 37 N -1.40 0.20 -2.01 1.59 -1.04 -0.69 -4.98 114.28 105.95 1h4n n THR 37 Ca 0.07 -0.47 -0.41 0.00 -2.04 0.00 0.00 64.05 61.19 1h4n n THR 37 Cb 0.34 -0.03 -0.02 0.00 -1.82 0.00 0.00 70.33 68.80 1h4n n THR 37 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1h4n s ALA 38 N -3.13 3.61 -0.21 2.41 0.00 -0.84 -4.86 121.76 118.75 1h4n s ALA 38 Ca -0.07 1.33 -0.17 0.00 0.00 0.00 0.00 51.96 53.05 1h4n s ALA 38 Cb 0.11 -3.55 -0.03 0.00 0.00 0.00 0.00 23.12 19.64 1h4n s ALA 38 CO 0.75 -0.75 0.48 0.21 0.00 0.00 0.00 175.76 176.45 1h4n s LYS 39 N -0.59 4.16 0.04 0.00 2.36 -0.40 -4.81 119.74 120.50 1h4n s LYS 39 Ca 0.58 0.33 -0.31 0.00 -2.55 0.00 0.00 55.97 54.02 1h4n s LYS 39 Cb -0.42 -3.57 -0.07 0.00 -1.05 0.00 0.00 37.83 32.72 1h4n s LYS 39 CO 0.45 -0.16 1.42 -0.47 1.55 0.00 0.00 175.35 178.15 1h4n s TYR 40 N 1.67 2.93 -0.32 4.03 5.04 -1.26 -0.52 117.35 128.92 1h4n s TYR 40 Ca 0.22 0.81 0.02 0.00 -2.44 0.00 0.00 57.07 55.68 1h4n s TYR 40 Cb -0.15 -3.70 0.08 0.00 0.35 0.00 0.00 41.96 38.54 1h4n s TYR 40 CO 0.09 -2.58 0.02 0.34 -1.34 0.00 0.00 175.55 172.08 1h4n s ASP 41 N 1.70 4.75 0.01 4.32 -1.08 -0.45 -4.88 116.67 121.04 1h4n s ASP 41 Ca 0.65 -1.84 0.06 0.00 -0.52 0.00 0.00 52.55 50.90 1h4n s ASP 41 Cb -0.34 -1.64 0.24 0.00 -1.46 0.00 0.00 42.92 39.72 1h4n s ASP 41 CO 0.28 -0.33 1.18 -0.81 0.52 0.00 0.00 175.17 176.01 1h4n n PRO 42 N 4.38 0.00 0.00 4.34 -0.04 -1.26 -1.86 135.00 140.57 1h4n n PRO 42 Ca -0.04 0.42 0.13 0.00 -0.04 0.00 0.00 63.50 63.97 1h4n n PRO 42 Cb 0.42 -1.51 0.37 0.00 -0.04 0.00 0.00 33.50 32.74 1h4n n PRO 42 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1h4n n SER 43 N -1.52 0.95 -4.69 3.54 3.41 -1.26 -4.87 113.62 109.18 1h4n n SER 43 Ca 0.01 -0.81 -0.42 0.00 -0.26 0.00 0.00 58.87 57.39 1h4n n SER 43 Cb 0.06 0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 1h4n n SER 43 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h4n s LEU 44 N -2.55 4.31 0.61 1.04 1.43 -0.78 -5.02 118.68 117.72 1h4n s LEU 44 Ca 0.23 1.94 -0.10 0.00 -1.03 0.00 0.00 54.13 55.18 1h4n s LEU 44 Cb 0.19 -3.56 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 1h4n s LEU 44 CO 0.54 -0.59 0.99 -0.54 0.23 0.00 0.00 176.35 176.97 1h4n s LYS 45 N 1.95 3.40 0.63 1.70 1.02 -1.23 -4.97 119.74 122.25 1h4n s LYS 45 Ca 0.59 0.54 -0.16 0.00 0.02 0.00 0.00 55.97 56.95 1h4n s LYS 45 Cb -0.28 -2.14 -0.01 0.00 -0.52 0.00 0.00 37.83 34.88 1h4n s LYS 45 CO 0.25 -0.60 1.11 -2.14 -0.92 0.00 0.00 175.35 173.05 1h4n s PRO 46 N -5.12 2.92 0.43 -1.68 0.02 -1.26 -2.73 135.00 127.58 1h4n s PRO 46 Ca 0.54 1.43 -0.24 0.00 0.02 0.00 0.00 61.00 62.75 1h4n s PRO 46 Cb -0.11 -1.96 -0.08 0.00 0.02 0.00 0.00 34.50 32.37 1h4n s PRO 46 CO 0.51 -1.16 1.11 -0.51 -0.33 0.00 0.00 177.00 176.62 1h4n s LEU 47 N -4.65 4.08 -0.27 -5.54 1.43 -1.26 -1.47 118.68 111.00 1h4n s LEU 47 Ca 0.68 2.18 0.02 0.00 -1.03 0.00 0.00 54.13 55.98 1h4n s LEU 47 Cb -0.21 -4.20 0.07 0.00 0.03 0.00 0.00 46.19 41.88 1h4n s LEU 47 CO 0.38 -0.69 -0.04 -0.55 0.23 0.00 0.00 176.35 175.69 1h4n s SER 48 N -1.45 4.28 -0.26 2.29 0.15 0.43 -4.87 113.70 114.26 1h4n s SER 48 Ca 0.60 -1.52 -0.06 0.00 0.70 0.00 0.00 55.95 55.68 1h4n s SER 48 Cb -0.25 -1.38 -0.01 0.00 -1.71 0.00 0.00 66.02 62.67 1h4n s SER 48 CO 0.31 -0.27 0.04 -0.69 1.20 0.00 0.00 173.24 173.84 1h4n s VAL 49 N 1.20 3.91 -0.58 4.45 1.01 -1.26 -1.39 120.40 127.74 1h4n s VAL 49 Ca -0.02 -0.48 0.02 0.00 0.00 0.00 0.00 61.98 61.50 1h4n s VAL 49 Cb -0.19 -2.90 0.15 0.00 0.00 0.00 0.00 36.38 33.43 1h4n s VAL 49 CO -0.08 0.25 0.35 -0.44 0.00 0.00 0.00 175.10 175.18 1h4n s SER 50 N 1.53 4.64 -0.08 3.32 0.01 -0.25 -4.90 113.70 117.97 1h4n s SER 50 Ca 0.05 -3.10 0.14 0.00 1.31 0.00 0.00 55.95 54.35 1h4n s SER 50 Cb -0.16 -1.70 0.46 0.00 0.21 0.00 0.00 66.02 64.83 1h4n s SER 50 CO 0.01 -0.25 1.38 -1.22 0.41 0.00 0.00 173.24 173.58 1h4n n TYR 51 N 3.04 0.81 0.27 2.43 4.01 -1.26 -1.45 117.16 125.00 1h4n n TYR 51 Ca 0.08 -0.65 0.14 0.00 -0.16 0.00 0.00 57.90 57.31 1h4n n TYR 51 Cb 0.34 -0.16 0.70 0.00 -0.31 0.00 0.00 39.34 39.91 1h4n n TYR 51 CO 0.00 0.00 0.00 0.38 -0.46 0.00 0.00 176.86 176.78 1h4n h ASP 52 N 2.32 0.00 -0.46 7.72 2.03 -1.91 -2.81 116.42 123.32 1h4n h ASP 52 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 1h4n h ASP 52 Cb 1.10 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.60 1h4n h ASP 52 CO 0.12 0.10 0.00 0.00 -1.03 0.00 0.00 179.24 178.43 1h4n n GLN 53 N -3.36 3.40 -1.82 4.15 1.13 -1.25 -5.02 117.38 114.61 1h4n n GLN 53 Ca -0.01 -2.71 -0.41 0.00 -1.94 0.00 0.00 57.00 51.93 1h4n n GLN 53 Cb 0.29 -1.77 -0.01 0.00 0.11 0.00 0.00 30.24 28.86 1h4n n GLN 53 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1h4n s ALA 54 N -2.02 3.69 -0.35 -1.58 0.00 -1.06 -4.54 121.76 115.90 1h4n s ALA 54 Ca 0.42 1.54 0.03 0.00 0.00 0.00 0.00 51.96 53.95 1h4n s ALA 54 Cb 0.29 -3.63 0.10 0.00 0.00 0.00 0.00 23.12 19.89 1h4n s ALA 54 CO 0.17 -0.96 0.08 0.99 0.00 0.00 0.00 175.76 176.04 1h4n s THR 55 N -0.28 2.06 0.47 0.00 2.01 -1.26 -4.91 115.64 113.73 1h4n s THR 55 Ca 0.60 -2.29 -0.20 0.00 0.31 0.00 0.00 61.69 60.12 1h4n s THR 55 Cb -0.47 -2.52 -0.09 0.00 0.01 0.00 0.00 72.50 69.43 1h4n s THR 55 CO 0.51 -0.64 0.98 -0.94 -0.69 0.00 0.00 174.62 173.84 1h4n s SER 56 N 0.90 6.71 0.00 3.53 1.04 -1.26 -0.97 113.70 123.64 1h4n s SER 56 Ca 0.11 1.71 0.00 0.00 0.48 0.00 0.00 55.95 58.26 1h4n s SER 56 Cb -0.19 -2.54 0.00 0.00 0.10 0.00 0.00 66.02 63.39 1h4n s SER 56 CO -0.10 -0.52 0.00 0.18 0.98 0.00 0.00 173.24 173.78 1h4n n LEU 57 N -0.98 0.91 -3.69 2.42 4.77 0.02 -4.06 117.00 116.40 1h4n n LEU 57 Ca 0.07 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1h4n n LEU 57 Cb 0.54 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 1h4n n LEU 57 CO 0.40 0.07 0.11 -0.60 -1.33 0.00 0.00 177.39 176.05 1h4n s ARG 58 N -1.89 0.90 -0.03 3.23 3.52 -1.23 -0.82 118.95 122.63 1h4n s ARG 58 Ca 0.00 -0.45 0.07 0.00 -0.13 0.00 0.00 55.73 55.23 1h4n s ARG 58 Cb 0.00 0.40 -0.02 0.00 -1.56 0.00 0.00 34.95 33.77 1h4n s ARG 58 CO 0.00 -0.31 -0.26 -1.50 -0.81 0.00 0.00 175.30 172.43 1h4n s ILE 59 N -2.64 2.07 -0.03 4.11 2.07 -0.34 -0.61 121.20 125.82 1h4n s ILE 59 Ca -0.04 -1.09 -0.04 0.00 -1.41 0.00 0.00 60.65 58.07 1h4n s ILE 59 Cb -0.00 -1.72 0.01 0.00 0.13 0.00 0.00 42.46 40.87 1h4n s ILE 59 CO -0.04 0.58 0.10 -0.22 -1.91 0.00 0.00 174.94 173.45 1h4n s LEU 60 N -0.46 1.64 -0.43 8.50 2.96 -0.22 -1.22 118.68 129.45 1h4n s LEU 60 Ca 0.05 0.11 -0.16 0.00 -0.22 0.00 0.00 54.13 53.91 1h4n s LEU 60 Cb -0.11 0.38 0.03 0.00 0.50 0.00 0.00 46.19 46.99 1h4n s LEU 60 CO 0.01 -0.10 0.39 0.21 -1.32 0.00 0.00 176.35 175.55 1h4n s ASN 61 N -0.23 6.16 -0.01 3.68 3.84 -0.57 -0.95 114.94 126.86 1h4n s ASN 61 Ca -0.03 -0.87 0.16 0.00 0.21 0.00 0.00 52.86 52.33 1h4n s ASN 61 Cb -0.02 -2.20 0.46 0.00 -0.55 0.00 0.00 41.25 38.94 1h4n s ASN 61 CO 0.00 -0.57 1.38 -0.46 -2.79 0.00 0.00 177.10 174.67 1h4n n ASN 62 N 5.42 2.83 0.00 -4.21 0.23 -0.87 -0.52 115.26 118.15 1h4n n ASN 62 Ca -0.09 -2.03 0.00 0.00 -0.53 0.00 0.00 54.58 51.93 1h4n n ASN 62 Cb 0.47 -0.36 0.00 0.00 -2.08 0.00 0.00 39.78 37.81 1h4n n ASN 62 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1h4n n GLY 63 N 1.28 2.50 0.00 4.83 0.00 -1.26 -4.78 105.19 107.75 1h4n n GLY 63 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1h4n n GLY 63 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 173.32 170.93 1h4n n HIS 64 N -2.00 0.00 -3.96 1.61 1.44 -1.26 -4.69 115.22 106.36 1h4n n HIS 64 Ca 0.00 0.00 0.02 0.00 -2.01 0.00 0.00 57.72 55.73 1h4n n HIS 64 Cb 0.00 0.00 0.01 0.00 0.12 0.00 0.00 29.99 30.12 1h4n n HIS 64 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1h4n n ALA 65 N -0.74 -1.96 -2.38 1.59 0.00 -1.26 -4.87 120.51 110.90 1h4n n ALA 65 Ca 0.00 -0.41 -0.29 0.00 0.00 0.00 0.00 53.44 52.74 1h4n n ALA 65 Cb 0.00 0.06 -0.16 0.00 0.00 0.00 0.00 19.45 19.35 1h4n n ALA 65 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1h4n s PHE 66 N -2.39 2.08 0.05 0.00 -0.12 -1.26 -2.05 117.98 114.28 1h4n s PHE 66 Ca 0.16 -0.39 0.09 0.00 -0.05 0.00 0.00 56.93 56.74 1h4n s PHE 66 Cb -0.00 -1.33 -0.03 0.00 -0.63 0.00 0.00 43.02 41.03 1h4n s PHE 66 CO -0.01 -0.02 -0.26 -0.80 -0.05 0.00 0.00 175.22 174.09 1h4n s ASN 67 N -0.64 3.11 -0.23 1.98 0.02 -0.12 -4.00 114.94 115.06 1h4n s ASN 67 Ca 0.09 -0.59 -0.06 0.00 -1.02 0.00 0.00 52.86 51.29 1h4n s ASN 67 Cb -0.09 -0.28 -0.02 0.00 0.02 0.00 0.00 41.25 40.88 1h4n s ASN 67 CO -0.00 0.25 0.02 -0.69 0.02 0.00 0.00 177.10 176.69 1h4n s VAL 68 N -0.80 3.88 0.10 1.60 1.01 -0.41 -1.05 120.40 124.72 1h4n s VAL 68 Ca 0.11 -0.32 -0.05 0.00 0.00 0.00 0.00 61.98 61.72 1h4n s VAL 68 Cb -0.10 -2.79 -0.05 0.00 0.00 0.00 0.00 36.38 33.44 1h4n s VAL 68 CO 0.02 0.38 0.34 -1.61 0.00 0.00 0.00 175.10 174.23 1h4n s GLU 69 N 1.50 3.60 0.16 2.72 2.02 0.22 -1.90 118.70 127.02 1h4n s GLU 69 Ca 0.06 -0.11 0.09 0.00 0.02 0.00 0.00 54.97 55.03 1h4n s GLU 69 Cb -0.15 -2.93 -0.04 0.00 0.10 0.00 0.00 34.13 31.12 1h4n s GLU 69 CO 0.01 0.53 -0.20 -0.06 0.02 0.00 0.00 175.26 175.55 1h4n s PHE 70 N -1.55 1.96 -0.32 1.61 0.40 -0.48 -0.80 117.98 118.80 1h4n s PHE 70 Ca 0.37 -0.43 -0.29 0.00 -0.60 0.00 0.00 56.93 55.98 1h4n s PHE 70 Cb -0.13 -0.99 0.00 0.00 0.51 0.00 0.00 43.02 42.41 1h4n s PHE 70 CO 0.23 0.35 1.35 0.34 0.70 0.00 0.00 175.22 178.19 1h4n s ASP 71 N -2.51 6.57 -0.33 1.36 2.15 -0.14 -4.82 116.67 118.94 1h4n s ASP 71 Ca 0.15 1.15 0.07 0.00 0.43 0.00 0.00 52.55 54.35 1h4n s ASP 71 Cb -0.07 -2.54 0.50 0.00 -0.30 0.00 0.00 42.92 40.51 1h4n s ASP 71 CO 0.07 -1.17 1.49 -0.90 -0.17 0.00 0.00 175.17 174.49 1h4n n ASP 72 N 7.96 3.36 -0.07 -0.34 5.75 -1.26 -4.62 116.55 127.33 1h4n n ASP 72 Ca 0.15 -3.79 0.14 0.00 -0.01 0.00 0.00 54.79 51.29 1h4n n ASP 72 Cb 0.47 -0.63 0.64 0.00 -1.03 0.00 0.00 41.12 40.57 1h4n n ASP 72 CO 0.00 0.00 0.00 -1.54 -0.11 0.00 0.00 177.20 175.55 1h4n n SER 73 N -1.05 0.30 -3.90 -1.12 3.41 -1.26 -4.89 113.62 105.11 1h4n n SER 73 Ca 0.39 -0.37 -0.09 0.00 -0.26 0.00 0.00 58.87 58.54 1h4n n SER 73 Cb 1.01 -0.15 -0.05 0.00 -0.26 0.00 0.00 64.21 64.77 1h4n n SER 73 CO 0.00 0.00 0.00 -1.10 -0.16 0.00 0.00 175.04 173.78 1h4n s GLN 74 N -2.56 1.50 -1.23 4.33 -0.21 -1.26 -5.06 119.66 115.17 1h4n s GLN 74 Ca 0.27 -1.10 -0.18 0.00 0.02 0.00 0.00 55.36 54.38 1h4n s GLN 74 Cb 0.20 0.50 -0.01 0.00 1.00 0.00 0.00 33.01 34.69 1h4n s GLN 74 CO 0.48 -0.63 2.00 -0.25 -2.12 0.00 0.00 175.29 174.77 1h4n n ASP 75 N -0.37 3.75 -0.09 5.90 8.00 -1.26 -4.58 116.55 127.90 1h4n n ASP 75 Ca -0.05 -2.81 -0.15 0.00 0.71 0.00 0.00 54.79 52.50 1h4n n ASP 75 Cb 0.62 -1.57 -0.07 0.00 -0.02 0.00 0.00 41.12 40.08 1h4n n ASP 75 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1h4n n LYS 76 N 7.17 0.52 -4.02 -1.24 5.02 -1.26 -4.85 118.16 119.49 1h4n n LYS 76 Ca 0.50 0.49 -0.33 0.00 -2.02 0.00 0.00 58.31 56.94 1h4n n LYS 76 Cb 0.42 -1.67 -0.15 0.00 -0.02 0.00 0.00 35.03 33.62 1h4n n LYS 76 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1h4n s ALA 77 N -2.58 2.60 0.16 7.82 0.00 -1.26 -3.85 121.76 124.65 1h4n s ALA 77 Ca -0.24 -1.61 0.06 0.00 0.00 0.00 0.00 51.96 50.16 1h4n s ALA 77 Cb 0.05 -1.61 -0.04 0.00 0.00 0.00 0.00 23.12 21.52 1h4n s ALA 77 CO 0.41 -0.99 -0.12 0.14 0.00 0.00 0.00 175.76 175.20 1h4n s VAL 78 N 1.21 1.41 -0.05 0.00 -7.23 -0.53 -1.54 120.40 113.66 1h4n s VAL 78 Ca -0.04 -2.07 0.03 0.00 -1.81 0.00 0.00 61.98 58.10 1h4n s VAL 78 Cb -0.18 -1.87 0.00 0.00 0.56 0.00 0.00 36.38 34.89 1h4n s VAL 78 CO -0.05 -0.64 -0.15 -0.22 -0.31 0.00 0.00 175.10 173.72 1h4n s LEU 79 N -3.11 1.83 0.35 1.32 2.96 -0.12 -1.09 118.68 120.82 1h4n s LEU 79 Ca 0.18 -0.34 -0.08 0.00 -0.22 0.00 0.00 54.13 53.67 1h4n s LEU 79 Cb 0.00 -0.93 0.02 0.00 0.50 0.00 0.00 46.19 45.79 1h4n s LEU 79 CO 0.03 0.11 0.59 -1.59 -1.32 0.00 0.00 176.35 174.17 1h4n s LYS 80 N 0.29 2.01 1.82 1.98 -2.85 -0.49 -1.96 119.74 120.55 1h4n s LYS 80 Ca -0.09 -1.61 0.00 0.00 -1.00 0.00 0.00 55.97 53.27 1h4n s LYS 80 Cb -0.13 0.51 0.00 0.00 -2.06 0.00 0.00 37.83 36.15 1h4n s LYS 80 CO 0.03 -0.88 0.00 0.41 0.10 0.00 0.00 175.35 175.02 1h4n n GLY 81 N -0.54 -1.41 7.00 0.59 0.00 -1.26 -0.43 105.19 109.13 1h4n n GLY 81 Ca -0.03 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.61 1h4n n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1h4n n GLY 82 N 0.00 3.20 0.57 -0.02 0.00 -0.54 -1.33 105.19 107.07 1h4n n GLY 82 Ca 0.00 -0.21 0.12 0.00 0.00 0.00 0.00 46.02 45.92 1h4n n GLY 82 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1h4n n PRO 83 N 14.00 1.77 -3.04 1.61 -0.04 -1.26 -3.46 135.00 144.57 1h4n n PRO 83 Ca 0.00 -1.14 -0.36 0.00 -0.04 0.00 0.00 63.50 61.96 1h4n n PRO 83 Cb 0.00 -1.43 -0.06 0.00 -0.04 0.00 0.00 33.50 31.97 1h4n n PRO 83 CO 0.00 0.00 0.00 -0.51 -0.04 0.00 0.00 175.50 174.95 1h4n s LEU 84 N -1.72 4.32 -0.20 1.53 1.43 -0.44 -5.06 118.68 118.54 1h4n s LEU 84 Ca 0.34 1.49 -0.01 0.00 -1.03 0.00 0.00 54.13 54.92 1h4n s LEU 84 Cb 0.19 -3.71 0.00 0.00 0.03 0.00 0.00 46.19 42.71 1h4n s LEU 84 CO 0.29 -0.00 -0.12 -0.62 0.23 0.00 0.00 176.35 176.12 1h4n s ASP 85 N -1.68 3.71 0.00 2.29 -1.08 -1.26 -4.27 116.67 114.38 1h4n s ASP 85 Ca 0.45 -0.51 0.00 0.00 -0.52 0.00 0.00 52.55 51.97 1h4n s ASP 85 Cb -0.17 -1.60 0.00 0.00 -1.46 0.00 0.00 42.92 39.69 1h4n s ASP 85 CO 0.21 0.00 0.00 0.61 0.52 0.00 0.00 175.17 176.51 1h4n n GLY 86 N 4.63 -3.26 3.68 2.66 0.00 -1.26 -4.97 105.19 106.67 1h4n n GLY 86 Ca -0.20 -2.04 -0.35 0.00 0.00 0.00 0.00 46.02 43.43 1h4n n GLY 86 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1h4n s THR 87 N -0.62 4.65 -0.14 2.61 2.01 -1.26 -4.63 115.64 118.26 1h4n s THR 87 Ca 0.00 -0.10 0.02 0.00 0.31 0.00 0.00 61.69 61.92 1h4n s THR 87 Cb 0.00 -3.03 0.01 0.00 0.01 0.00 0.00 72.50 69.49 1h4n s THR 87 CO 0.00 0.55 -0.21 -0.31 -0.69 0.00 0.00 174.62 173.95 1h4n s TYR 88 N -0.34 2.61 0.06 4.92 1.51 -0.83 -1.32 117.35 123.97 1h4n s TYR 88 Ca 0.08 -1.34 -0.19 0.00 -1.01 0.00 0.00 57.07 54.61 1h4n s TYR 88 Cb -0.12 -1.78 -0.07 0.00 -0.11 0.00 0.00 41.96 39.88 1h4n s TYR 88 CO 0.02 -0.62 0.57 1.03 -1.11 0.00 0.00 175.55 175.44 1h4n s ARG 89 N 0.89 4.22 0.02 -0.62 0.52 -0.28 -0.94 118.95 122.76 1h4n s ARG 89 Ca -0.06 0.74 -0.30 0.00 -0.52 0.00 0.00 55.73 55.59 1h4n s ARG 89 Cb -0.15 -3.25 -0.05 0.00 0.52 0.00 0.00 34.95 32.02 1h4n s ARG 89 CO -0.03 0.61 1.15 -1.17 0.02 0.00 0.00 175.30 175.88 1h4n s LEU 90 N -1.00 4.35 -0.07 2.53 2.96 -0.59 -1.35 118.68 125.51 1h4n s LEU 90 Ca 0.29 1.90 0.05 0.00 -0.22 0.00 0.00 54.13 56.15 1h4n s LEU 90 Cb -0.19 -3.57 -0.08 0.00 0.50 0.00 0.00 46.19 42.85 1h4n s LEU 90 CO 0.19 -0.45 0.00 0.00 -1.32 0.00 0.00 176.35 174.78 1h4n n ILE 91 N 4.06 0.47 -3.63 6.68 3.06 -0.05 -4.55 119.36 125.40 1h4n n ILE 91 Ca 0.09 -0.27 -0.04 0.00 -2.50 0.00 0.00 62.75 60.03 1h4n n ILE 91 Cb 0.47 -0.82 -0.01 0.00 0.54 0.00 0.00 39.64 39.82 1h4n n ILE 91 CO 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 176.55 174.05 1h4n s GLN 92 N -2.17 0.78 0.04 9.51 -2.07 -1.21 -1.38 119.66 123.16 1h4n s GLN 92 Ca -0.05 -0.38 0.03 0.00 -1.82 0.00 0.00 55.36 53.14 1h4n s GLN 92 Cb 0.02 0.30 -0.02 0.00 -1.09 0.00 0.00 33.01 32.22 1h4n s GLN 92 CO 0.26 -0.35 -0.09 -0.59 -1.32 0.00 0.00 175.29 173.20 1h4n s PHE 93 N -2.92 0.78 0.22 9.60 -0.12 -0.80 -0.34 117.98 124.39 1h4n s PHE 93 Ca 0.10 -0.40 -0.12 0.00 -0.05 0.00 0.00 56.93 56.46 1h4n s PHE 93 Cb 0.00 -0.46 -0.00 0.00 -0.63 0.00 0.00 43.02 41.93 1h4n s PHE 93 CO -0.03 -0.04 0.42 0.54 -0.05 0.00 0.00 175.22 176.06 1h4n s ASN 94 N -1.28 -0.07 0.25 1.98 2.20 -0.58 -1.29 114.94 116.15 1h4n s ASN 94 Ca -0.05 -0.88 0.06 0.00 -0.94 0.00 0.00 52.86 51.04 1h4n s ASN 94 Cb -0.08 0.54 -0.05 0.00 -2.00 0.00 0.00 41.25 39.65 1h4n s ASN 94 CO 0.01 -1.06 -0.06 -0.36 -2.94 0.00 0.00 177.10 172.69 1h4n s PHE 95 N -4.00 1.81 -0.03 1.54 0.40 -1.26 -0.65 117.98 115.80 1h4n s PHE 95 Ca 0.20 -0.74 0.01 0.00 -0.60 0.00 0.00 56.93 55.80 1h4n s PHE 95 Cb 0.01 -1.01 0.02 0.00 0.51 0.00 0.00 43.02 42.54 1h4n s PHE 95 CO 0.06 0.21 -0.03 -1.01 0.70 0.00 0.00 175.22 175.14 1h4n s HIS 96 N -3.11 0.49 0.21 0.36 3.76 -0.63 -4.67 115.29 111.69 1h4n s HIS 96 Ca 0.28 -0.09 -0.05 0.00 -0.15 0.00 0.00 55.06 55.05 1h4n s HIS 96 Cb 0.04 -0.46 -0.03 0.00 1.11 0.00 0.00 32.58 33.24 1h4n s HIS 96 CO 0.10 -0.12 0.24 1.67 -0.85 0.00 0.00 174.74 175.79 1h4n s TRP 97 N 0.69 0.85 0.53 1.40 -2.14 -1.22 -0.96 118.94 118.08 1h4n s TRP 97 Ca -0.08 -1.13 0.05 0.00 2.66 0.00 0.00 56.10 57.60 1h4n s TRP 97 Cb -0.11 -0.29 0.05 0.00 -3.10 0.00 0.00 33.47 30.02 1h4n s TRP 97 CO -0.01 -0.75 0.45 0.41 -2.66 0.00 0.00 176.95 174.39 1h4n n GLY 98 N -0.29 2.65 0.02 3.67 0.00 -1.17 -0.58 105.19 109.49 1h4n n GLY 98 Ca -0.00 -2.28 0.12 0.00 0.00 0.00 0.00 46.02 43.85 1h4n n GLY 98 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1h4n n SER 99 N -1.91 0.58 -4.09 1.61 3.41 -1.26 -4.33 113.62 107.63 1h4n n SER 99 Ca 0.00 -0.18 -0.10 0.00 -0.26 0.00 0.00 58.87 58.34 1h4n n SER 99 Cb 0.60 0.33 -0.10 0.00 -0.26 0.00 0.00 64.21 64.77 1h4n n SER 99 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1h4n s LEU 100 N -3.41 2.41 0.55 1.04 1.43 -1.26 -5.05 118.68 114.39 1h4n s LEU 100 Ca 0.09 -0.84 0.36 0.00 -1.03 0.00 0.00 54.13 52.72 1h4n s LEU 100 Cb 0.16 0.03 1.81 0.00 0.03 0.00 0.00 46.19 48.23 1h4n s LEU 100 CO 0.72 -0.44 2.10 0.44 0.23 0.00 0.00 176.35 179.41 1h4n h ASP 101 N 3.59 0.00 -0.16 2.29 3.32 -1.92 -2.97 116.42 120.56 1h4n h ASP 101 Ca -0.34 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.71 1h4n h ASP 101 Cb 1.17 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.72 1h4n h ASP 101 CO 0.57 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.70 1h4n n GLY 102 N -0.67 -0.12 3.50 2.75 0.00 -1.26 -3.57 105.19 105.81 1h4n n GLY 102 Ca -0.01 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.66 1h4n n GLY 102 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1h4n s GLN 103 N -1.78 1.35 0.00 1.61 -2.07 -1.12 -4.65 119.66 112.99 1h4n s GLN 103 Ca 0.20 -0.78 0.00 0.00 -1.82 0.00 0.00 55.36 52.96 1h4n s GLN 103 Cb 0.10 0.53 0.00 0.00 -1.09 0.00 0.00 33.01 32.55 1h4n s GLN 103 CO 0.15 -0.57 0.00 0.41 -1.32 0.00 0.00 175.29 173.95 1h4n n GLY 104 N -0.34 2.85 3.81 2.60 0.00 -1.01 -3.03 105.19 110.07 1h4n n GLY 104 Ca -0.12 -0.35 -0.32 0.00 0.00 0.00 0.00 46.02 45.23 1h4n n GLY 104 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h4n s SER 105 N 0.00 5.66 -0.16 1.61 1.04 -0.67 -3.42 113.70 117.76 1h4n s SER 105 Ca 0.00 1.74 -0.14 0.00 0.48 0.00 0.00 55.95 58.04 1h4n s SER 105 Cb 0.00 -2.52 -0.09 0.00 0.10 0.00 0.00 66.02 63.51 1h4n s SER 105 CO 0.00 -1.25 0.01 -0.33 0.98 0.00 0.00 173.24 172.65 1h4n h GLU 106 N 0.05 0.00 -7.22 4.02 5.08 -1.90 -3.46 114.58 111.16 1h4n h GLU 106 Ca -0.46 0.00 -0.49 0.00 -1.00 0.00 0.00 59.36 57.41 1h4n h GLU 106 Cb 1.22 0.00 0.05 0.00 0.50 0.00 0.00 28.75 30.52 1h4n h GLU 106 CO 0.57 0.39 0.38 -1.01 -1.00 0.00 0.00 179.01 178.34 1h4n s HIS 107 N -2.23 3.16 0.12 4.33 3.76 -1.26 -4.36 115.29 118.81 1h4n s HIS 107 Ca -0.19 1.48 0.05 0.00 -0.15 0.00 0.00 55.06 56.25 1h4n s HIS 107 Cb 0.03 -2.92 -0.04 0.00 1.11 0.00 0.00 32.58 30.76 1h4n s HIS 107 CO 0.35 -0.89 -0.11 0.95 -0.85 0.00 0.00 174.74 174.19 1h4n s THR 108 N -2.59 1.14 -0.21 1.30 -4.23 -1.18 -4.70 115.64 105.18 1h4n s THR 108 Ca 0.61 -1.83 0.02 0.00 -1.18 0.00 0.00 61.69 59.31 1h4n s THR 108 Cb -0.14 -1.60 0.04 0.00 1.34 0.00 0.00 72.50 72.14 1h4n s THR 108 CO 0.38 -0.59 -0.13 -0.69 -0.54 0.00 0.00 174.62 173.04 1h4n s VAL 109 N -2.71 1.92 -1.56 2.29 1.01 -0.96 -0.34 120.40 120.05 1h4n s VAL 109 Ca 0.11 -1.17 -0.14 0.00 0.00 0.00 0.00 61.98 60.78 1h4n s VAL 109 Cb -0.01 -1.92 0.10 0.00 0.00 0.00 0.00 36.38 34.54 1h4n s VAL 109 CO 0.01 0.22 0.88 0.47 0.00 0.00 0.00 175.10 176.69 1h4n n ASP 110 N 4.59 -3.91 0.00 3.32 8.00 0.17 -0.49 116.55 128.24 1h4n n ASP 110 Ca -0.16 -0.86 0.00 0.00 0.71 0.00 0.00 54.79 54.48 1h4n n ASP 110 Cb 0.46 -3.53 0.00 0.00 -0.02 0.00 0.00 41.12 38.04 1h4n n ASP 110 CO 0.00 0.00 0.00 0.29 -0.39 0.00 0.00 177.20 177.10 1h4n n LYS 111 N -4.56 0.00 -2.40 -1.24 4.76 -1.26 -4.99 118.16 108.47 1h4n n LYS 111 Ca 0.01 0.00 -0.42 0.00 -2.87 0.00 0.00 58.31 55.03 1h4n n LYS 111 Cb 0.53 -2.49 -0.03 0.00 -1.84 0.00 0.00 35.03 31.21 1h4n n LYS 111 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1h4n s LYS 112 N -0.10 4.37 -0.03 1.97 2.20 0.36 -5.01 119.74 123.50 1h4n s LYS 112 Ca 0.00 1.77 -0.09 0.00 -0.36 0.00 0.00 55.97 57.28 1h4n s LYS 112 Cb 0.00 -3.47 -0.05 0.00 -1.51 0.00 0.00 37.83 32.80 1h4n s LYS 112 CO 0.00 -0.39 0.27 0.15 -0.36 0.00 0.00 175.35 175.02 1h4n s LYS 113 N 1.75 3.64 0.40 4.03 1.02 -1.26 -2.26 119.74 127.06 1h4n s LYS 113 Ca 0.58 0.07 0.08 0.00 0.02 0.00 0.00 55.97 56.72 1h4n s LYS 113 Cb -0.28 -3.15 -0.00 0.00 -0.52 0.00 0.00 37.83 33.88 1h4n s LYS 113 CO 0.26 0.70 0.50 0.71 -0.92 0.00 0.00 175.35 176.60 1h4n s TYR 114 N -1.15 2.86 0.37 3.18 1.51 -1.26 -4.67 117.35 118.19 1h4n s TYR 114 Ca 0.22 -0.37 0.17 0.00 -1.01 0.00 0.00 57.07 56.08 1h4n s TYR 114 Cb -0.14 -2.24 0.92 0.00 -0.11 0.00 0.00 41.96 40.40 1h4n s TYR 114 CO 0.11 -0.26 1.90 0.00 -1.11 0.00 0.00 175.55 176.19 1h4n h ALA 115 N 0.79 1.36 -2.65 3.71 0.00 -1.41 -1.70 119.26 119.36 1h4n h ALA 115 Ca -0.42 -0.26 0.13 0.00 0.00 0.00 0.00 54.91 54.36 1h4n h ALA 115 Cb 1.27 -0.05 -0.07 0.00 0.00 0.00 0.00 17.79 18.95 1h4n h ALA 115 CO 0.49 0.36 0.36 0.00 0.00 0.00 0.00 179.25 180.46 1h4n s ALA 116 N -4.19 -1.45 -0.05 0.00 0.00 -1.14 -3.23 121.76 111.69 1h4n s ALA 116 Ca -0.03 -0.07 -0.02 0.00 0.00 0.00 0.00 51.96 51.84 1h4n s ALA 116 Cb 0.14 0.74 0.04 0.00 0.00 0.00 0.00 23.12 24.04 1h4n s ALA 116 CO 0.68 -1.04 0.11 -2.00 0.00 0.00 0.00 175.76 173.51 1h4n s GLU 117 N -3.58 0.02 -0.14 0.00 2.12 -0.14 -1.38 118.70 115.59 1h4n s GLU 117 Ca 0.12 0.37 -0.11 0.00 0.36 0.00 0.00 54.97 55.71 1h4n s GLU 117 Cb -0.04 -0.27 -0.05 0.00 0.26 0.00 0.00 34.13 34.04 1h4n s GLU 117 CO 0.04 -0.22 0.21 -1.17 -0.54 0.00 0.00 175.26 173.58 1h4n s LEU 118 N 1.56 4.31 -0.13 2.70 2.96 0.57 -1.60 118.68 129.04 1h4n s LEU 118 Ca -0.04 0.47 0.03 0.00 -0.22 0.00 0.00 54.13 54.37 1h4n s LEU 118 Cb -0.12 -2.22 0.01 0.00 0.50 0.00 0.00 46.19 44.36 1h4n s LEU 118 CO -0.05 0.26 -0.22 -1.00 -1.32 0.00 0.00 176.35 174.02 1h4n s HIS 119 N -0.26 2.65 -0.38 5.38 3.76 0.18 -1.13 115.29 125.50 1h4n s HIS 119 Ca 0.14 -1.30 -0.07 0.00 -0.15 0.00 0.00 55.06 53.68 1h4n s HIS 119 Cb -0.13 -1.80 0.06 0.00 1.11 0.00 0.00 32.58 31.83 1h4n s HIS 119 CO 0.03 -0.59 0.18 -0.51 -0.85 0.00 0.00 174.74 173.00 1h4n s LEU 120 N 0.74 4.73 -0.15 0.89 1.43 -0.56 -1.53 118.68 124.24 1h4n s LEU 120 Ca -0.09 -1.35 -0.19 0.00 -1.03 0.00 0.00 54.13 51.47 1h4n s LEU 120 Cb -0.16 -1.91 -0.04 0.00 0.03 0.00 0.00 46.19 44.11 1h4n s LEU 120 CO -0.00 -0.43 0.51 -0.69 0.23 0.00 0.00 176.35 175.97 1h4n s VAL 121 N 1.39 5.15 0.04 -1.59 1.01 0.54 -1.11 120.40 125.83 1h4n s VAL 121 Ca 0.01 0.99 0.05 0.00 0.00 0.00 0.00 61.98 63.03 1h4n s VAL 121 Cb -0.21 -3.84 -0.02 0.00 0.00 0.00 0.00 36.38 32.30 1h4n s VAL 121 CO 0.02 0.26 -0.15 -1.00 0.00 0.00 0.00 175.10 174.24 1h4n s HIS 122 N 1.02 1.28 -0.02 5.22 3.76 -0.35 -0.87 115.29 125.33 1h4n s HIS 122 Ca 0.26 -0.36 0.08 0.00 -0.15 0.00 0.00 55.06 54.89 1h4n s HIS 122 Cb -0.15 -0.76 -0.02 0.00 1.11 0.00 0.00 32.58 32.76 1h4n s HIS 122 CO 0.10 0.04 -0.25 1.67 -0.85 0.00 0.00 174.74 175.45 1h4n s TRP 123 N -0.86 2.35 -0.15 1.40 1.48 -0.46 -0.84 118.94 121.87 1h4n s TRP 123 Ca 0.02 -0.42 -0.29 0.00 -1.06 0.00 0.00 56.10 54.35 1h4n s TRP 123 Cb -0.08 -1.50 -0.05 0.00 -1.16 0.00 0.00 33.47 30.68 1h4n s TRP 123 CO 0.01 -0.01 1.95 1.21 -4.06 0.00 0.00 176.95 176.05 1h4n s ASN 124 N -0.67 6.03 0.59 -2.66 3.84 0.61 -1.12 114.94 121.56 1h4n s ASN 124 Ca 0.10 2.02 0.31 0.00 0.21 0.00 0.00 52.86 55.51 1h4n s ASN 124 Cb -0.10 -2.52 1.85 0.00 -0.55 0.00 0.00 41.25 39.92 1h4n s ASN 124 CO -0.01 -1.48 2.25 0.71 -2.79 0.00 0.00 177.10 175.78 1h4n h THR 125 N 6.39 0.47 0.00 -5.21 1.35 -1.55 -2.37 112.91 111.99 1h4n h THR 125 Ca -0.41 -0.07 0.00 0.00 -0.55 0.00 0.00 66.41 65.38 1h4n h THR 125 Cb 1.21 1.04 0.00 0.00 -1.73 0.00 0.00 68.15 68.67 1h4n h THR 125 CO 0.97 0.01 0.00 0.07 -0.25 0.00 0.00 175.52 176.32 1h4n h LYS 127 N 0.00 0.00 -0.17 4.72 2.10 -1.91 -1.27 116.57 120.04 1h4n h LYS 127 Ca -0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1h4n h LYS 127 Cb 0.04 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.37 1h4n h LYS 127 CO 0.00 0.00 0.00 0.66 -2.00 0.00 0.00 179.45 178.11 1h4n n TYR 128 N -2.80 0.21 0.00 0.07 4.01 -0.89 -4.98 117.16 112.78 1h4n n TYR 128 Ca -0.02 -0.10 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1h4n n TYR 128 Cb 0.09 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.12 1h4n n TYR 128 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1h4n n GLY 129 N 1.17 1.36 3.25 2.72 0.00 -0.48 -4.54 105.19 108.66 1h4n n GLY 129 Ca 0.17 -0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.09 1h4n n GLY 129 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1h4n s ASP 130 N 0.00 0.13 0.22 1.61 1.47 -1.26 -5.05 116.67 113.79 1h4n s ASP 130 Ca 0.00 -0.83 -0.07 0.00 1.18 0.00 0.00 52.55 52.83 1h4n s ASP 130 Cb 0.00 0.37 0.30 0.00 -0.34 0.00 0.00 42.92 43.25 1h4n s ASP 130 CO 0.00 -0.79 1.80 0.15 0.68 0.00 0.00 175.17 177.01 1h4n h PHE 131 N 2.70 0.72 -0.90 2.11 3.57 -1.94 -1.80 116.94 121.39 1h4n h PHE 131 Ca -0.33 0.03 0.06 0.00 3.53 0.00 0.00 57.97 61.26 1h4n h PHE 131 Cb 1.21 -0.21 -0.06 0.00 2.79 0.00 0.00 35.95 39.68 1h4n h PHE 131 CO 0.42 0.31 0.58 0.78 -2.23 0.00 0.00 178.31 178.18 1h4n h GLY 132 N 0.70 1.31 1.26 2.40 0.00 -1.97 -1.62 103.07 105.14 1h4n h GLY 132 Ca 0.34 -0.41 -0.27 0.00 0.00 0.00 0.00 47.33 46.99 1h4n h GLY 132 CO -0.22 0.30 -1.07 0.50 0.00 0.00 0.00 176.54 176.05 1h4n h LYS 133 N 1.02 0.66 -0.94 4.80 1.79 -1.73 -3.31 116.57 118.86 1h4n h LYS 133 Ca 0.38 -0.74 0.03 0.00 -2.18 0.00 0.00 60.65 58.15 1h4n h LYS 133 Cb 0.19 0.22 -0.05 0.00 -1.58 0.00 0.00 32.23 31.00 1h4n h LYS 133 CO -0.14 1.32 0.61 0.00 -1.08 0.00 0.00 179.45 180.15 1h4n h ALA 134 N 0.42 1.24 0.00 3.86 0.00 -0.79 -2.08 119.26 121.91 1h4n h ALA 134 Ca -0.14 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.73 1h4n h ALA 134 Cb 1.73 -0.33 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1h4n h ALA 134 CO 0.21 0.49 0.00 1.33 0.00 0.00 0.00 179.25 181.28 1h4n n VAL 135 N -4.49 1.03 0.92 0.00 0.24 -0.66 -1.40 118.33 113.97 1h4n n VAL 135 Ca 0.12 0.51 0.11 0.00 -2.04 0.00 0.00 64.34 63.05 1h4n n VAL 135 Cb 0.09 -1.48 0.31 0.00 -1.47 0.00 0.00 33.84 31.29 1h4n n VAL 135 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1h4n n GLN 136 N -2.16 2.02 -4.42 7.34 6.02 -0.78 -4.61 117.38 120.79 1h4n n GLN 136 Ca 0.00 -1.54 -0.30 0.00 -0.01 0.00 0.00 57.00 55.15 1h4n n GLN 136 Cb 0.11 -1.44 -0.11 0.00 1.02 0.00 0.00 30.24 29.82 1h4n n GLN 136 CO 0.00 0.00 0.00 -0.65 -1.01 0.00 0.00 177.06 175.40 1h4n s GLN 137 N -1.71 2.16 0.42 -1.09 -1.52 -0.50 -5.03 119.66 112.39 1h4n s GLN 137 Ca 0.34 -0.97 0.12 0.00 -1.95 0.00 0.00 55.36 52.90 1h4n s GLN 137 Cb 0.19 -2.29 0.96 0.00 -0.22 0.00 0.00 33.01 31.66 1h4n s GLN 137 CO 0.28 0.53 1.98 -1.35 -0.25 0.00 0.00 175.29 176.49 1h4n h PRO 138 N 4.10 0.47 -0.44 2.91 0.11 -1.86 -1.83 132.00 135.47 1h4n h PRO 138 Ca -0.48 -0.03 -0.32 0.00 0.11 0.00 0.00 66.00 65.28 1h4n h PRO 138 Cb 1.16 -0.11 -0.25 0.00 0.11 0.00 0.00 31.00 31.92 1h4n h PRO 138 CO 0.50 0.31 -0.67 -0.40 -0.21 0.00 0.00 178.00 177.53 1h4n n ASP 139 N -4.48 3.59 0.08 -2.05 5.75 -1.26 -4.20 116.55 113.98 1h4n n ASP 139 Ca 0.10 -3.82 -0.11 0.00 -0.01 0.00 0.00 54.79 50.95 1h4n n ASP 139 Cb 0.32 -0.42 -0.03 0.00 -1.03 0.00 0.00 41.12 39.96 1h4n n ASP 139 CO 0.00 0.00 0.00 1.23 -0.11 0.00 0.00 177.20 178.32 1h4n h GLY 140 N 1.68 0.34 -3.22 6.12 0.00 -1.26 -3.43 103.07 103.30 1h4n h GLY 140 Ca 0.22 -0.61 -0.54 0.00 0.00 0.00 0.00 47.33 46.40 1h4n h GLY 140 CO 0.45 0.54 -0.79 1.08 0.00 0.00 0.00 176.54 177.82 1h4n s LEU 141 N -7.57 2.45 -0.11 3.11 1.43 -0.05 -0.28 118.68 117.65 1h4n s LEU 141 Ca -0.04 -0.87 -0.02 0.00 -1.03 0.00 0.00 54.13 52.17 1h4n s LEU 141 Cb 0.09 -0.88 0.04 0.00 0.03 0.00 0.00 46.19 45.47 1h4n s LEU 141 CO 0.85 -0.02 0.01 0.00 0.23 0.00 0.00 176.35 177.43 1h4n s ALA 142 N -2.04 0.78 -0.14 4.21 0.00 -0.02 -1.01 121.76 123.54 1h4n s ALA 142 Ca 0.17 -0.29 -0.01 0.00 0.00 0.00 0.00 51.96 51.84 1h4n s ALA 142 Cb -0.06 -0.87 -0.01 0.00 0.00 0.00 0.00 23.12 22.18 1h4n s ALA 142 CO 0.07 -0.67 -0.12 0.08 0.00 0.00 0.00 175.76 175.12 1h4n s VAL 143 N 1.95 3.09 -0.27 0.00 1.01 -0.98 -1.21 120.40 123.98 1h4n s VAL 143 Ca 0.03 -0.64 -0.17 0.00 0.00 0.00 0.00 61.98 61.20 1h4n s VAL 143 Cb -0.14 -2.31 -0.03 0.00 0.00 0.00 0.00 36.38 33.91 1h4n s VAL 143 CO -0.06 0.52 0.46 -0.22 0.00 0.00 0.00 175.10 175.79 1h4n s LEU 144 N 0.44 4.08 -0.18 3.92 2.96 -0.26 -1.57 118.68 128.06 1h4n s LEU 144 Ca -0.09 0.36 -0.07 0.00 -0.22 0.00 0.00 54.13 54.10 1h4n s LEU 144 Cb -0.16 -2.56 -0.04 0.00 0.50 0.00 0.00 46.19 43.94 1h4n s LEU 144 CO 0.05 -0.27 0.06 -0.83 -1.32 0.00 0.00 176.35 174.04 1h4n s GLY 145 N 1.61 1.91 -0.08 7.98 0.00 0.84 -1.49 107.32 118.08 1h4n s GLY 145 Ca 0.18 -0.74 0.01 0.00 0.00 0.00 0.00 44.72 44.17 1h4n s GLY 145 CO 0.10 0.05 -0.10 -0.42 0.00 0.00 0.00 173.10 172.72 1h4n s ILE 146 N 0.35 1.08 0.34 0.90 1.01 -0.28 -0.93 121.20 123.66 1h4n s ILE 146 Ca 0.03 -0.41 -0.21 0.00 0.00 0.00 0.00 60.65 60.07 1h4n s ILE 146 Cb -0.12 -1.02 -0.10 0.00 0.01 0.00 0.00 42.46 41.23 1h4n s ILE 146 CO 0.00 0.35 0.86 -0.36 0.00 0.00 0.00 174.94 175.79 1h4n s PHE 147 N 1.00 3.49 -0.11 3.97 0.08 -1.26 -0.32 117.98 124.83 1h4n s PHE 147 Ca -0.08 1.52 0.04 0.00 0.12 0.00 0.00 56.93 58.53 1h4n s PHE 147 Cb -0.15 -2.75 0.00 0.00 -0.57 0.00 0.00 43.02 39.55 1h4n s PHE 147 CO -0.00 0.11 -0.23 -0.51 -0.10 0.00 0.00 175.22 174.48 1h4n s LEU 148 N -2.61 2.11 0.17 -0.37 1.02 -0.48 -1.11 118.68 117.42 1h4n s LEU 148 Ca 0.53 -0.56 0.10 0.00 0.02 0.00 0.00 54.13 54.23 1h4n s LEU 148 Cb -0.13 -1.42 -0.04 0.00 0.02 0.00 0.00 46.19 44.61 1h4n s LEU 148 CO 0.18 0.14 -0.20 -1.59 0.02 0.00 0.00 176.35 174.90 1h4n s LYS 149 N 0.43 1.66 -0.11 1.70 -2.85 -0.43 -1.81 119.74 118.33 1h4n s LYS 149 Ca -0.16 -1.40 -0.25 0.00 -1.00 0.00 0.00 55.97 53.15 1h4n s LYS 149 Cb -0.17 -1.96 -0.03 0.00 -2.06 0.00 0.00 37.83 33.61 1h4n s LYS 149 CO 0.07 0.42 0.79 0.08 0.10 0.00 0.00 175.35 176.81 1h4n s VAL 150 N -1.53 4.95 0.00 1.79 1.01 -1.26 -1.08 120.40 124.28 1h4n s VAL 150 Ca 0.20 1.59 0.00 0.00 0.00 0.00 0.00 61.98 63.77 1h4n s VAL 150 Cb -0.09 -4.11 0.00 0.00 0.00 0.00 0.00 36.38 32.18 1h4n s VAL 150 CO 0.11 0.13 0.00 0.61 0.00 0.00 0.00 175.10 175.95 1h4n n GLY 151 N 3.28 0.51 3.82 4.51 0.00 0.35 -4.89 105.19 112.76 1h4n n GLY 151 Ca 0.02 0.48 -0.32 0.00 0.00 0.00 0.00 46.02 46.20 1h4n n GLY 151 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1h4n s SER 152 N 2.00 6.12 0.52 1.61 0.01 -1.26 -4.02 113.70 118.67 1h4n s SER 152 Ca 0.00 1.69 -0.20 0.00 1.31 0.00 0.00 55.95 58.75 1h4n s SER 152 Cb 0.00 -2.52 -0.07 0.00 0.21 0.00 0.00 66.02 63.64 1h4n s SER 152 CO 0.00 -0.93 1.08 0.00 0.41 0.00 0.00 173.24 173.80 1h4n s ALA 153 N -2.59 2.78 -0.41 1.44 0.00 -1.26 -2.42 121.76 119.29 1h4n s ALA 153 Ca 0.61 0.71 -0.12 0.00 0.00 0.00 0.00 51.96 53.16 1h4n s ALA 153 Cb -0.13 -3.31 0.05 0.00 0.00 0.00 0.00 23.12 19.74 1h4n s ALA 153 CO 0.37 -0.55 0.27 0.21 0.00 0.00 0.00 175.76 176.06 1h4n s LYS 154 N -3.27 2.80 0.19 0.00 2.47 -1.24 -4.81 119.74 115.88 1h4n s LYS 154 Ca 0.70 -1.25 -0.14 0.00 -1.56 0.00 0.00 55.97 53.72 1h4n s LYS 154 Cb -0.20 -3.85 0.19 0.00 -1.46 0.00 0.00 37.83 32.51 1h4n s LYS 154 CO 0.24 -0.85 1.67 -1.35 0.16 0.00 0.00 175.35 175.22 1h4n h PRO 155 N 8.51 0.08 0.00 4.03 0.11 -1.92 -1.67 132.00 141.14 1h4n h PRO 155 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1h4n h PRO 155 Cb 1.10 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1h4n h PRO 155 CO 0.74 0.05 0.00 0.78 -0.21 0.00 0.00 178.00 179.37 1h4n h GLY 156 N 0.08 0.00 1.07 -0.55 0.00 -1.94 -1.95 103.07 99.77 1h4n h GLY 156 Ca 0.25 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.58 1h4n h GLY 156 CO -0.45 0.00 -0.88 -2.00 0.00 0.00 0.00 176.54 173.21 1h4n h LEU 157 N 0.00 0.00 -1.06 3.11 5.85 -1.56 -3.39 115.31 118.26 1h4n h LEU 157 Ca 0.00 -0.06 0.08 0.00 0.84 0.00 0.00 57.88 58.74 1h4n h LEU 157 Cb 0.04 0.00 -0.07 0.00 0.37 0.00 0.00 40.66 41.01 1h4n h LEU 157 CO 0.00 0.03 0.63 -0.61 -0.34 0.00 0.00 178.44 178.15 1h4n h GLN 158 N 0.00 1.06 -0.77 1.25 5.75 -1.35 -0.80 115.11 120.25 1h4n h GLN 158 Ca 0.00 -0.06 0.02 0.00 -0.15 0.00 0.00 58.65 58.46 1h4n h GLN 158 Cb 0.94 -0.24 -0.04 0.00 1.07 0.00 0.00 27.48 29.21 1h4n h GLN 158 CO 0.00 0.70 0.51 -0.22 -2.65 0.00 0.00 178.83 177.17 1h4n h LYS 159 N 1.10 0.95 -0.07 1.69 3.64 -1.77 -0.11 116.57 121.99 1h4n h LYS 159 Ca 0.43 -0.06 -0.02 0.00 -1.27 0.00 0.00 60.65 59.73 1h4n h LYS 159 Cb 0.24 -0.21 -0.00 0.00 -0.41 0.00 0.00 32.23 31.84 1h4n h LYS 159 CO -0.18 0.63 -0.03 0.28 -2.27 0.00 0.00 179.45 177.88 1h4n h VAL 160 N 0.98 1.32 -0.80 2.00 2.07 -1.44 -3.15 116.25 117.22 1h4n h VAL 160 Ca 0.30 -1.02 0.07 0.00 0.82 0.00 0.00 66.70 66.86 1h4n h VAL 160 Cb -0.01 1.85 -0.06 0.00 -1.52 0.00 0.00 31.29 31.55 1h4n h VAL 160 CO -0.08 0.28 0.48 0.58 0.02 0.00 0.00 177.57 178.85 1h4n h VAL 161 N -0.22 1.00 -0.09 2.57 2.07 -0.72 -2.82 116.25 118.04 1h4n h VAL 161 Ca 0.02 -0.30 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1h4n h VAL 161 Cb 0.47 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 30.29 1h4n h VAL 161 CO 0.01 0.16 -0.20 0.44 0.02 0.00 0.00 177.57 178.00 1h4n h ASP 162 N 0.86 0.14 0.61 0.57 3.32 -1.03 -2.89 116.42 117.99 1h4n h ASP 162 Ca 0.36 -0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.38 1h4n h ASP 162 Cb 0.20 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.72 1h4n h ASP 162 CO -0.19 0.35 -0.20 0.55 -1.72 0.00 0.00 179.24 178.03 1h4n n VAL 163 N -4.24 0.00 -0.02 -1.35 3.14 -1.07 -4.23 118.33 110.56 1h4n n VAL 163 Ca -0.01 -0.02 0.13 0.00 -2.96 0.00 0.00 64.34 61.48 1h4n n VAL 163 Cb 0.30 -0.10 0.57 0.00 -1.06 0.00 0.00 33.84 33.54 1h4n n VAL 163 CO 0.00 0.00 0.00 -0.07 -6.46 0.00 0.00 176.83 170.30 1h4n h LEU 164 N 0.22 0.23 -1.40 6.55 3.38 -1.49 -1.99 115.31 120.81 1h4n h LEU 164 Ca 0.00 0.01 0.02 0.00 0.09 0.00 0.00 57.88 58.00 1h4n h LEU 164 Cb 0.45 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.13 1h4n h LEU 164 CO 0.00 0.14 0.42 0.44 0.09 0.00 0.00 178.44 179.53 1h4n h ASP 165 N 0.26 0.68 0.81 -0.43 3.32 -1.81 -1.93 116.42 117.33 1h4n h ASP 165 Ca 0.24 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1h4n h ASP 165 Cb 0.59 -0.16 0.00 0.00 0.22 0.00 0.00 39.33 39.98 1h4n h ASP 165 CO -0.05 0.48 0.00 -1.54 -1.72 0.00 0.00 179.24 176.41 1h4n n SER 166 N -4.45 0.00 -2.02 6.45 3.41 -0.75 -3.39 113.62 112.87 1h4n n SER 166 Ca 0.07 0.39 -0.11 0.00 -0.26 0.00 0.00 58.87 58.96 1h4n n SER 166 Cb 0.10 -0.46 0.05 0.00 -0.26 0.00 0.00 64.21 63.64 1h4n n SER 166 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1h4n n ILE 167 N -1.46 1.95 -0.32 -1.33 -5.35 -0.74 -4.71 119.36 107.41 1h4n n ILE 167 Ca 0.07 -3.49 0.04 0.00 -0.27 0.00 0.00 62.75 59.10 1h4n n ILE 167 Cb 0.28 -0.18 0.18 0.00 -1.74 0.00 0.00 39.64 38.19 1h4n n ILE 167 CO 0.00 0.00 0.00 0.50 -1.76 0.00 0.00 176.55 175.29 1h4n h LYS 168 N 2.05 0.86 -6.18 6.28 3.64 -1.52 -3.42 116.57 118.28 1h4n h LYS 168 Ca 0.13 -0.05 -0.52 0.00 -1.27 0.00 0.00 60.65 58.94 1h4n h LYS 168 Cb 1.42 -0.19 -0.06 0.00 -0.41 0.00 0.00 32.23 32.99 1h4n h LYS 168 CO 0.45 0.57 -0.53 0.95 -2.27 0.00 0.00 179.45 178.62 1h4n s THR 169 N -6.02 3.70 0.15 1.00 -4.23 -1.26 -0.45 115.64 108.55 1h4n s THR 169 Ca -0.12 -1.55 -0.34 0.00 -1.18 0.00 0.00 61.69 58.50 1h4n s THR 169 Cb 0.20 -3.15 -0.14 0.00 1.34 0.00 0.00 72.50 70.75 1h4n s THR 169 CO 0.79 -0.27 1.53 1.17 -0.54 0.00 0.00 174.62 177.30 1h4n n LYS 170 N -1.18 1.99 0.00 3.99 4.81 -0.32 -2.18 118.16 125.27 1h4n n LYS 170 Ca -0.05 0.72 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 1h4n n LYS 170 Cb 0.59 -2.46 0.00 0.00 0.02 0.00 0.00 35.03 33.19 1h4n n LYS 170 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1h4n n GLY 171 N 3.19 2.59 3.78 3.14 0.00 0.32 -4.51 105.19 113.70 1h4n n GLY 171 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.81 1h4n n GLY 171 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1h4n s LYS 172 N -0.77 4.35 0.06 1.61 -0.14 -0.93 -4.88 119.74 119.05 1h4n s LYS 172 Ca 0.00 1.55 -0.04 0.00 -1.36 0.00 0.00 55.97 56.11 1h4n s LYS 172 Cb 0.00 -2.74 -0.02 0.00 -1.68 0.00 0.00 37.83 33.39 1h4n s LYS 172 CO 0.00 0.01 0.07 -1.54 -0.76 0.00 0.00 175.35 173.13 1h4n s SER 173 N -1.42 0.32 -0.01 2.83 1.04 -1.26 -1.52 113.70 113.69 1h4n s SER 173 Ca 0.53 -0.82 -0.11 0.00 0.48 0.00 0.00 55.95 56.03 1h4n s SER 173 Cb -0.24 0.26 0.01 0.00 0.10 0.00 0.00 66.02 66.15 1h4n s SER 173 CO 0.30 -0.64 0.22 0.00 0.98 0.00 0.00 173.24 174.10 1h4n s ALA 174 N -3.78 -0.55 0.40 5.32 0.00 -0.35 -4.94 121.76 117.87 1h4n s ALA 174 Ca 0.05 0.12 -0.27 0.00 0.00 0.00 0.00 51.96 51.87 1h4n s ALA 174 Cb 0.06 0.06 -0.09 0.00 0.00 0.00 0.00 23.12 23.15 1h4n s ALA 174 CO -0.10 -0.22 1.36 -0.51 0.00 0.00 0.00 175.76 176.28 1h4n s ASP 175 N -1.26 6.28 -0.46 0.00 1.01 -1.26 -1.20 116.67 119.78 1h4n s ASP 175 Ca -0.13 2.78 0.06 0.00 0.71 0.00 0.00 52.55 55.97 1h4n s ASP 175 Cb -0.06 -2.65 0.22 0.00 1.01 0.00 0.00 42.92 41.45 1h4n s ASP 175 CO 0.03 -0.88 0.68 0.33 0.21 0.00 0.00 175.17 175.54 1h4n n PHE 176 N 0.20 -2.29 -3.15 4.23 7.35 -0.00 -4.72 117.46 119.07 1h4n n PHE 176 Ca 0.03 -2.39 -0.24 0.00 -0.76 0.00 0.00 57.45 54.09 1h4n n PHE 176 Cb 0.42 0.84 -0.00 0.00 0.35 0.00 0.00 39.48 41.09 1h4n n PHE 176 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1h4n s THR 177 N 0.12 4.64 -1.75 -2.13 -4.23 -1.26 -3.02 115.64 108.01 1h4n s THR 177 Ca 0.33 -0.42 0.00 0.00 -1.18 0.00 0.00 61.69 60.42 1h4n s THR 177 Cb 0.15 -3.71 0.00 0.00 1.34 0.00 0.00 72.50 70.28 1h4n s THR 177 CO -0.17 -0.50 0.00 0.59 -0.54 0.00 0.00 174.62 174.01 1h4n n ASN 178 N -1.95 -5.66 -4.76 3.99 4.13 -1.26 -4.96 115.26 104.80 1h4n n ASN 178 Ca -0.02 0.04 -0.38 0.00 1.68 0.00 0.00 54.58 55.90 1h4n n ASN 178 Cb 0.57 -4.71 -0.06 0.00 -1.54 0.00 0.00 39.78 34.04 1h4n n ASN 178 CO 0.00 0.00 0.00 0.12 0.28 0.00 0.00 177.26 177.66 1h4n s PHE 179 N -2.96 3.63 -0.41 3.10 5.36 -1.26 -5.02 117.98 120.42 1h4n s PHE 179 Ca 0.00 1.06 -0.13 0.00 -0.96 0.00 0.00 56.93 56.90 1h4n s PHE 179 Cb 0.00 -2.53 0.04 0.00 -0.34 0.00 0.00 43.02 40.19 1h4n s PHE 179 CO 0.00 0.34 0.27 0.34 -1.46 0.00 0.00 175.22 174.72 1h4n s ASP 180 N -0.08 5.92 0.25 6.13 -1.08 -1.26 -4.49 116.67 122.07 1h4n s ASP 180 Ca 0.28 -1.07 0.21 0.00 -0.52 0.00 0.00 52.55 51.45 1h4n s ASP 180 Cb -0.17 -2.09 0.97 0.00 -1.46 0.00 0.00 42.92 40.16 1h4n s ASP 180 CO 0.14 -0.47 1.63 -0.81 0.52 0.00 0.00 175.17 176.18 1h4n n PRO 181 N 5.08 0.15 0.29 4.34 -0.04 -1.26 -2.46 135.00 141.09 1h4n n PRO 181 Ca -0.11 0.50 0.15 0.00 -0.04 0.00 0.00 63.50 64.00 1h4n n PRO 181 Cb 0.46 -1.86 0.87 0.00 -0.04 0.00 0.00 33.50 32.93 1h4n n PRO 181 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1h4n h ARG 182 N 0.00 0.00 0.00 0.54 3.08 -1.93 -1.51 114.38 114.56 1h4n h ARG 182 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 1h4n h ARG 182 Cb 0.19 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.24 1h4n h ARG 182 CO 0.00 0.05 0.00 0.41 -1.07 0.00 0.00 179.97 179.36 1h4n n GLY 183 N -1.01 -0.65 0.28 0.04 0.00 -1.03 -2.60 105.19 100.22 1h4n n GLY 183 Ca -0.02 -0.13 0.07 0.00 0.00 0.00 0.00 46.02 45.93 1h4n n GLY 183 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1h4n n LEU 184 N -1.00 1.39 -4.81 0.99 4.77 -0.57 -4.34 117.00 113.43 1h4n n LEU 184 Ca 0.16 -0.74 -0.36 0.00 -0.03 0.00 0.00 56.01 55.04 1h4n n LEU 184 Cb 0.07 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.10 1h4n n LEU 184 CO 0.12 0.27 0.49 -0.76 -1.33 0.00 0.00 177.39 176.18 1h4n s LEU 185 N -1.95 4.30 0.00 2.23 1.43 -1.07 -4.93 118.68 118.69 1h4n s LEU 185 Ca 0.11 1.53 -0.18 0.00 -1.03 0.00 0.00 54.13 54.56 1h4n s LEU 185 Cb 0.11 -3.78 0.25 0.00 0.03 0.00 0.00 46.19 42.81 1h4n s LEU 185 CO 0.37 -0.03 1.28 -0.81 0.23 0.00 0.00 176.35 177.39 1h4n n PRO 186 N 0.54 -1.89 -0.03 1.29 -0.04 -1.26 -5.00 135.00 128.62 1h4n n PRO 186 Ca -0.00 -2.00 -0.13 0.00 -0.04 0.00 0.00 63.50 61.33 1h4n n PRO 186 Cb 0.51 -1.48 -0.08 0.00 -0.04 0.00 0.00 33.50 32.41 1h4n n PRO 186 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1h4n h GLU 187 N 0.00 0.15 -6.20 0.54 5.08 -1.91 -3.45 114.58 108.78 1h4n h GLU 187 Ca -0.43 -0.07 -0.57 0.00 -1.00 0.00 0.00 59.36 57.29 1h4n h GLU 187 Cb 1.23 -0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.44 1h4n h GLU 187 CO 0.30 0.54 -0.27 0.45 -1.00 0.00 0.00 179.01 179.02 1h4n s SER 188 N -5.80 6.53 -0.17 1.42 0.15 -1.26 -5.01 113.70 109.56 1h4n s SER 188 Ca -0.15 0.67 0.16 0.00 0.70 0.00 0.00 55.95 57.33 1h4n s SER 188 Cb 0.04 -2.13 0.53 0.00 -1.71 0.00 0.00 66.02 62.75 1h4n s SER 188 CO 0.70 0.05 1.43 0.18 1.20 0.00 0.00 173.24 176.80 1h4n n LEU 189 N 0.17 3.91 -4.76 3.45 4.77 -1.26 -4.74 117.00 118.55 1h4n n LEU 189 Ca -0.03 -2.93 -0.39 0.00 -0.03 0.00 0.00 56.01 52.63 1h4n n LEU 189 Cb 0.52 -0.53 0.01 0.00 -2.33 0.00 0.00 43.42 41.10 1h4n n LEU 189 CO 0.47 0.68 0.98 -1.81 -1.33 0.00 0.00 177.39 176.38 1h4n s ASP 190 N -1.79 5.85 0.26 -1.43 1.01 -1.26 -4.77 116.67 114.53 1h4n s ASP 190 Ca 0.41 2.72 -0.12 0.00 0.71 0.00 0.00 52.55 56.28 1h4n s ASP 190 Cb 0.33 -2.64 -0.00 0.00 1.01 0.00 0.00 42.92 41.62 1h4n s ASP 190 CO 0.10 -1.17 0.48 -0.72 0.21 0.00 0.00 175.17 174.07 1h4n s TYR 191 N -1.29 0.44 0.13 4.23 -0.85 -1.26 -1.48 117.35 117.26 1h4n s TYR 191 Ca 0.63 -0.80 0.09 0.00 -0.52 0.00 0.00 57.07 56.48 1h4n s TYR 191 Cb -0.39 0.17 -0.04 0.00 0.38 0.00 0.00 41.96 42.08 1h4n s TYR 191 CO 0.49 -1.02 -0.20 -1.58 -1.52 0.00 0.00 175.55 171.72 1h4n s TRP 192 N -3.86 2.49 -0.02 -3.49 0.51 -0.18 -1.42 118.94 112.97 1h4n s TRP 192 Ca 0.23 -0.29 -0.05 0.00 -2.12 0.00 0.00 56.10 53.88 1h4n s TRP 192 Cb -0.01 -1.31 0.01 0.00 -0.81 0.00 0.00 33.47 31.35 1h4n s TRP 192 CO 0.10 0.39 0.11 -0.08 -0.51 0.00 0.00 176.95 176.97 1h4n s THR 193 N -1.19 0.04 0.04 2.01 -1.32 0.21 -1.10 115.64 114.33 1h4n s THR 193 Ca 0.18 -0.33 -0.27 0.00 -1.21 0.00 0.00 61.69 60.05 1h4n s THR 193 Cb -0.10 -0.28 0.08 0.00 -1.51 0.00 0.00 72.50 70.69 1h4n s THR 193 CO 0.10 -0.18 0.67 -0.72 -2.21 0.00 0.00 174.62 172.28 1h4n s TYR 194 N -0.59 -0.57 0.04 9.09 1.13 -1.07 -1.25 117.35 124.13 1h4n s TYR 194 Ca -0.07 0.70 -0.30 0.00 -1.41 0.00 0.00 57.07 55.99 1h4n s TYR 194 Cb -0.04 0.49 -0.04 0.00 -1.10 0.00 0.00 41.96 41.26 1h4n s TYR 194 CO 0.01 -0.70 0.97 -1.25 -2.51 0.00 0.00 175.55 172.07 1h4n s PRO 195 N -2.42 4.61 0.00 -3.49 0.04 -1.26 -1.42 135.00 131.06 1h4n s PRO 195 Ca -0.04 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.42 1h4n s PRO 195 Cb -0.01 -3.43 0.00 0.00 0.04 0.00 0.00 34.50 31.11 1h4n s PRO 195 CO -0.02 0.05 0.00 0.41 0.04 0.00 0.00 177.00 177.49 1h4n n GLY 196 N 2.65 4.69 3.35 0.56 0.00 0.16 -4.84 105.19 111.75 1h4n n GLY 196 Ca 0.04 -0.79 -0.18 0.00 0.00 0.00 0.00 46.02 45.09 1h4n n GLY 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1h4n s SER 197 N 1.41 1.51 0.53 1.61 1.04 -1.11 -2.46 113.70 116.22 1h4n s SER 197 Ca 0.00 -1.70 -0.19 0.00 0.48 0.00 0.00 55.95 54.54 1h4n s SER 197 Cb 0.00 0.60 -0.06 0.00 0.10 0.00 0.00 66.02 66.65 1h4n s SER 197 CO 0.00 -1.15 1.08 -0.76 0.98 0.00 0.00 173.24 173.39 1h4n s LEU 198 N -3.34 3.75 0.00 2.42 1.43 -0.41 -4.51 118.68 118.01 1h4n s LEU 198 Ca 0.38 2.01 0.22 0.00 -1.03 0.00 0.00 54.13 55.71 1h4n s LEU 198 Cb 0.01 -4.56 0.54 0.00 0.03 0.00 0.00 46.19 42.21 1h4n s LEU 198 CO 0.26 -1.03 1.45 0.35 0.23 0.00 0.00 176.35 177.61 1h4n n THR 199 N -1.29 0.38 -4.14 5.49 -2.24 -1.26 -4.52 114.28 106.70 1h4n n THR 199 Ca 0.10 -0.58 -0.13 0.00 -2.27 0.00 0.00 64.05 61.17 1h4n n THR 199 Cb 0.52 0.72 -0.11 0.00 -2.10 0.00 0.00 70.33 69.37 1h4n n THR 199 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1h4n s THR 200 N -1.62 0.76 0.60 4.28 -4.23 -1.26 -4.68 115.64 109.49 1h4n s THR 200 Ca 0.36 -1.58 -0.18 0.00 -1.18 0.00 0.00 61.69 59.11 1h4n s THR 200 Cb 0.20 -1.26 -0.06 0.00 1.34 0.00 0.00 72.50 72.72 1h4n s THR 200 CO 0.29 -0.61 0.73 -2.65 -0.54 0.00 0.00 174.62 171.84 1h4n n PRO 201 N 0.62 0.65 0.00 3.99 -0.02 -1.26 -0.68 135.00 138.29 1h4n n PRO 201 Ca -0.17 0.26 0.04 0.00 -2.02 0.00 0.00 63.50 61.61 1h4n n PRO 201 Cb 0.58 -1.93 0.24 0.00 -0.02 0.00 0.00 33.50 32.37 1h4n n PRO 201 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1h4n n PRO 202 N -0.61 0.54 -3.31 0.52 -0.04 -1.26 -4.98 135.00 125.87 1h4n n PRO 202 Ca 0.13 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.35 1h4n n PRO 202 Cb 0.48 -1.23 0.01 0.00 -0.04 0.00 0.00 33.50 32.72 1h4n n PRO 202 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 1h4n n LEU 203 N -0.73 -2.07 -4.77 1.53 4.77 0.14 -4.91 117.00 110.96 1h4n n LEU 203 Ca 0.06 -0.40 -0.41 0.00 -0.03 0.00 0.00 56.01 55.24 1h4n n LEU 203 Cb 0.03 -2.47 -0.01 0.00 -2.33 0.00 0.00 43.42 38.63 1h4n n LEU 203 CO 0.05 0.22 1.09 -0.76 -1.33 0.00 0.00 177.39 176.66 1h4n s LEU 204 N -6.65 4.37 -1.28 2.23 1.43 -1.26 -4.41 118.68 113.11 1h4n s LEU 204 Ca 0.40 2.87 -0.08 0.00 -1.03 0.00 0.00 54.13 56.29 1h4n s LEU 204 Cb -0.20 -3.65 0.16 0.00 0.03 0.00 0.00 46.19 42.53 1h4n s LEU 204 CO 0.49 -0.74 2.01 -0.62 0.23 0.00 0.00 176.35 177.72 1h4n n GLU 205 N 0.93 4.02 -0.15 1.70 1.02 -1.26 -1.29 120.64 125.61 1h4n n GLU 205 Ca 0.02 -3.60 0.07 0.00 -0.02 0.00 0.00 57.16 53.63 1h4n n GLU 205 Cb 0.40 -2.80 0.10 0.00 -0.02 0.00 0.00 31.44 29.12 1h4n n GLU 205 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1h4n s VAL 207 N -2.07 2.67 -0.39 0.00 1.01 -1.03 -0.87 120.40 119.71 1h4n s VAL 207 Ca 0.22 -0.84 -0.14 0.00 0.00 0.00 0.00 61.98 61.22 1h4n s VAL 207 Cb 0.19 -2.04 0.02 0.00 0.00 0.00 0.00 36.38 34.55 1h4n s VAL 207 CO 0.02 0.57 0.27 -0.89 0.00 0.00 0.00 175.10 175.07 1h4n s THR 208 N -0.27 5.08 0.01 3.92 2.01 -0.18 0.36 115.64 126.56 1h4n s THR 208 Ca 0.01 -0.67 -0.24 0.00 0.31 0.00 0.00 61.69 61.10 1h4n s THR 208 Cb -0.13 -3.81 -0.05 0.00 0.01 0.00 0.00 72.50 68.52 1h4n s THR 208 CO 0.03 -0.26 0.74 0.26 -0.69 0.00 0.00 174.62 174.70 1h4n s TRP 209 N 1.65 3.68 -0.31 4.92 0.52 -0.51 -2.32 118.94 126.58 1h4n s TRP 209 Ca 0.04 1.39 0.01 0.00 0.02 0.00 0.00 56.10 57.56 1h4n s TRP 209 Cb -0.19 -2.80 0.09 0.00 -1.15 0.00 0.00 33.47 29.42 1h4n s TRP 209 CO 0.09 0.22 0.06 0.42 0.02 0.00 0.00 176.95 177.76 1h4n s ILE 210 N 0.20 1.51 -0.29 2.03 1.01 -0.61 -2.60 121.20 122.45 1h4n s ILE 210 Ca 0.38 -1.73 -0.10 0.00 0.00 0.00 0.00 60.65 59.20 1h4n s ILE 210 Cb -0.19 -2.07 -0.03 0.00 0.01 0.00 0.00 42.46 40.17 1h4n s ILE 210 CO 0.21 -0.56 0.15 -0.69 0.00 0.00 0.00 174.94 174.05 1h4n s VAL 211 N 1.31 4.82 0.23 2.92 1.01 -0.25 -0.11 120.40 130.33 1h4n s VAL 211 Ca 0.08 -0.13 -0.30 0.00 0.00 0.00 0.00 61.98 61.63 1h4n s VAL 211 Cb -0.18 -3.35 -0.09 0.00 0.00 0.00 0.00 36.38 32.76 1h4n s VAL 211 CO -0.16 0.20 1.16 -0.76 0.00 0.00 0.00 175.10 175.55 1h4n s LEU 212 N 1.67 4.49 0.13 3.92 1.43 -0.11 -1.01 118.68 129.21 1h4n s LEU 212 Ca 0.06 2.28 -0.13 0.00 -1.03 0.00 0.00 54.13 55.31 1h4n s LEU 212 Cb -0.16 -3.62 -0.01 0.00 0.03 0.00 0.00 46.19 42.43 1h4n s LEU 212 CO 0.07 -0.29 1.55 0.50 0.23 0.00 0.00 176.35 178.42 1h4n h LYS 213 N 4.51 0.80 -5.71 1.70 3.64 -1.60 -3.43 116.57 116.48 1h4n h LYS 213 Ca -0.46 -0.29 -0.60 0.00 -1.27 0.00 0.00 60.65 58.03 1h4n h LYS 213 Cb 1.21 -0.05 -0.10 0.00 -0.41 0.00 0.00 32.23 32.88 1h4n h LYS 213 CO 0.71 0.90 0.37 -2.00 -2.27 0.00 0.00 179.45 177.16 1h4n s GLU 214 N -4.86 4.09 0.68 1.90 2.12 -1.26 -5.02 118.70 116.34 1h4n s GLU 214 Ca -0.12 0.72 -0.11 0.00 0.36 0.00 0.00 54.97 55.82 1h4n s GLU 214 Cb 0.11 -3.67 -0.00 0.00 0.26 0.00 0.00 34.13 30.82 1h4n s GLU 214 CO 0.82 -0.55 1.07 -1.25 -0.54 0.00 0.00 175.26 174.81 1h4n s PRO 215 N 2.80 3.07 0.17 4.30 0.04 -1.26 -4.70 135.00 139.42 1h4n s PRO 215 Ca 0.32 0.52 0.06 0.00 0.04 0.00 0.00 61.00 61.94 1h4n s PRO 215 Cb -0.15 -2.05 -0.04 0.00 0.04 0.00 0.00 34.50 32.30 1h4n s PRO 215 CO 0.09 -0.89 0.06 0.96 0.04 0.00 0.00 177.00 177.27 1h4n s ILE 216 N -3.29 4.06 -0.01 0.56 -4.36 -0.27 -4.89 121.20 113.00 1h4n s ILE 216 Ca 0.57 -1.29 0.01 0.00 -0.26 0.00 0.00 60.65 59.68 1h4n s ILE 216 Cb -0.11 -3.06 -0.04 0.00 1.25 0.00 0.00 42.46 40.50 1h4n s ILE 216 CO 0.52 -0.12 0.01 -0.94 0.24 0.00 0.00 174.94 174.65 1h4n s SER 217 N -3.06 5.18 0.16 4.36 1.04 -1.26 -1.31 113.70 118.82 1h4n s SER 217 Ca 0.29 0.02 0.05 0.00 0.48 0.00 0.00 55.95 56.79 1h4n s SER 217 Cb -0.09 -1.38 -0.04 0.00 0.10 0.00 0.00 66.02 64.60 1h4n s SER 217 CO 0.21 0.29 -0.11 0.68 0.98 0.00 0.00 173.24 175.28 1h4n s VAL 218 N -1.08 1.33 0.59 5.02 -7.23 -0.24 -3.59 120.40 115.21 1h4n s VAL 218 Ca 0.19 -2.09 -0.06 0.00 -1.81 0.00 0.00 61.98 58.22 1h4n s VAL 218 Cb -0.12 -1.88 0.01 0.00 0.56 0.00 0.00 36.38 34.95 1h4n s VAL 218 CO 0.10 -0.69 0.91 -0.94 -0.31 0.00 0.00 175.10 174.17 1h4n s SER 219 N -3.17 5.58 0.25 4.85 1.04 -1.15 -0.50 113.70 120.60 1h4n s SER 219 Ca 0.18 0.72 -0.05 0.00 0.48 0.00 0.00 55.95 57.28 1h4n s SER 219 Cb 0.01 -1.70 0.30 0.00 0.10 0.00 0.00 66.02 64.73 1h4n s SER 219 CO 0.02 -1.08 1.90 -1.28 0.98 0.00 0.00 173.24 173.78 1h4n h SER 220 N -0.19 1.04 -0.67 7.02 0.87 -1.93 -1.79 113.55 117.90 1h4n h SER 220 Ca -0.45 -0.01 -0.04 0.00 -1.23 0.00 0.00 61.79 60.05 1h4n h SER 220 Cb 1.26 -0.24 -0.03 0.00 -0.44 0.00 0.00 62.40 62.95 1h4n h SER 220 CO 0.61 0.72 0.26 -0.33 -0.53 0.00 0.00 176.83 177.56 1h4n h GLU 221 N 1.21 1.04 0.21 2.24 3.07 -1.95 -1.15 114.58 119.24 1h4n h GLU 221 Ca 0.38 -0.18 -0.01 0.00 -0.50 0.00 0.00 59.36 59.04 1h4n h GLU 221 Cb -0.01 -0.17 0.00 0.00 -0.84 0.00 0.00 28.75 27.73 1h4n h GLU 221 CO -0.12 0.85 -0.10 1.96 -1.40 0.00 0.00 179.01 180.21 1h4n h GLN 222 N 1.01 -0.27 0.00 2.33 4.20 -1.72 -2.87 115.11 117.80 1h4n h GLN 222 Ca 0.23 0.02 -0.05 0.00 0.06 0.00 0.00 58.65 58.91 1h4n h GLN 222 Cb 0.22 0.06 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 1h4n h GLN 222 CO -0.02 -0.05 -0.23 -0.39 -0.67 0.00 0.00 178.83 177.47 1h4n h VAL 223 N -0.45 1.03 -0.68 -0.54 -1.51 -1.31 -2.28 116.25 110.52 1h4n h VAL 223 Ca -0.03 -0.84 0.04 0.00 -1.23 0.00 0.00 66.70 64.64 1h4n h VAL 223 Cb 0.34 1.47 -0.04 0.00 -2.13 0.00 0.00 31.29 30.94 1h4n h VAL 223 CO 0.05 0.23 0.45 -0.07 -1.23 0.00 0.00 177.57 176.99 1h4n h LEU 224 N 0.00 0.69 -0.95 4.19 3.38 -1.00 -1.68 115.31 119.94 1h4n h LEU 224 Ca -0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 1h4n h LEU 224 Cb 0.45 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.02 1h4n h LEU 224 CO 0.03 0.47 0.14 0.11 0.09 0.00 0.00 178.44 179.28 1h4n h LYS 225 N 0.80 0.91 -0.76 1.13 6.56 -1.20 -2.70 116.57 121.31 1h4n h LYS 225 Ca 0.27 -0.19 0.03 0.00 -1.06 0.00 0.00 60.65 59.70 1h4n h LYS 225 Cb 0.09 -0.13 -0.05 0.00 -0.57 0.00 0.00 32.23 31.57 1h4n h LYS 225 CO -0.08 0.81 0.48 0.74 -2.06 0.00 0.00 179.45 179.35 1h4n h PHE 226 N 0.87 0.90 0.00 -1.35 -1.00 -1.34 -2.30 116.94 112.72 1h4n h PHE 226 Ca 0.19 0.02 0.00 0.00 2.81 0.00 0.00 57.97 60.99 1h4n h PHE 226 Cb 0.32 -0.30 0.00 0.00 3.61 0.00 0.00 35.95 39.58 1h4n h PHE 226 CO 0.02 0.51 0.00 0.54 -1.61 0.00 0.00 178.31 177.77 1h4n n ARG 227 N -4.63 0.11 0.00 1.51 1.74 -1.02 -2.50 116.66 111.88 1h4n n ARG 227 Ca 0.09 0.22 0.12 0.00 -0.77 0.00 0.00 57.85 57.51 1h4n n ARG 227 Cb 0.09 -1.50 0.25 0.00 -1.02 0.00 0.00 32.46 30.28 1h4n n ARG 227 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1h4n n LYS 228 N -1.34 0.16 -1.13 5.56 5.02 -0.87 -4.43 118.16 121.13 1h4n n LYS 228 Ca 0.04 -0.10 -0.30 0.00 -2.02 0.00 0.00 58.31 55.94 1h4n n LYS 228 Cb 0.10 -1.50 0.14 0.00 -0.02 0.00 0.00 35.03 33.75 1h4n n LYS 228 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1h4n s LEU 229 N -2.90 2.31 0.05 -0.35 1.43 -1.04 -4.85 118.68 113.33 1h4n s LEU 229 Ca 0.13 1.58 0.09 0.00 -1.03 0.00 0.00 54.13 54.91 1h4n s LEU 229 Cb 0.18 -4.00 -0.03 0.00 0.03 0.00 0.00 46.19 42.36 1h4n s LEU 229 CO 0.68 -2.69 -0.26 0.20 0.23 0.00 0.00 176.35 174.50 1h4n s ASN 230 N -3.31 3.11 0.07 2.29 0.02 0.41 -0.05 114.94 117.49 1h4n s ASN 230 Ca 0.64 -0.60 -0.09 0.00 -1.02 0.00 0.00 52.86 51.79 1h4n s ASN 230 Cb -0.19 -0.28 -0.28 0.00 0.02 0.00 0.00 41.25 40.53 1h4n s ASN 230 CO 0.57 0.24 1.12 -0.26 0.02 0.00 0.00 177.10 178.80 1h4n h PHE 231 N 4.74 0.74 -4.28 2.20 0.04 -1.33 -3.36 116.94 115.68 1h4n h PHE 231 Ca -0.46 -0.50 -0.50 0.00 2.80 0.00 0.00 57.97 59.30 1h4n h PHE 231 Cb 1.15 -0.04 0.11 0.00 2.20 0.00 0.00 35.95 39.37 1h4n h PHE 231 CO 0.49 1.37 0.33 0.54 -0.60 0.00 0.00 178.31 180.45 1h4n s ASN 232 N -7.31 4.67 0.65 2.17 4.22 -1.26 -4.39 114.94 113.69 1h4n s ASN 232 Ca -0.06 1.55 -0.05 0.00 -2.14 0.00 0.00 52.86 52.16 1h4n s ASN 232 Cb 0.06 -2.32 0.04 0.00 1.28 0.00 0.00 41.25 40.31 1h4n s ASN 232 CO 0.91 -1.89 0.94 -0.83 -2.04 0.00 0.00 177.10 174.19 1h4n s GLY 233 N -3.69 1.69 0.48 0.45 0.00 -1.26 -1.18 107.32 103.81 1h4n s GLY 233 Ca 0.60 -0.95 -0.24 0.00 0.00 0.00 0.00 44.72 44.13 1h4n s GLY 233 CO 0.55 -0.59 1.40 1.85 0.00 0.00 0.00 173.10 176.30 1h4n s GLU 234 N -5.10 3.50 0.00 2.90 2.12 -1.26 -2.41 118.70 118.46 1h4n s GLU 234 Ca 0.58 2.34 0.00 0.00 0.36 0.00 0.00 54.97 58.25 1h4n s GLU 234 Cb -0.11 -2.51 0.00 0.00 0.26 0.00 0.00 34.13 31.77 1h4n s GLU 234 CO 0.44 -0.94 0.00 0.41 -0.54 0.00 0.00 175.26 174.63 1h4n n GLY 235 N 0.63 1.33 3.90 -1.50 0.00 -1.26 -5.02 105.19 103.28 1h4n n GLY 235 Ca 0.07 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.89 1h4n n GLY 235 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1h4n s GLU 236 N -0.03 2.91 0.27 1.61 2.02 -1.01 -5.06 118.70 119.41 1h4n s GLU 236 Ca 0.00 -1.16 -0.31 0.00 0.02 0.00 0.00 54.97 53.53 1h4n s GLU 236 Cb 0.00 -2.62 -0.12 0.00 0.10 0.00 0.00 34.13 31.49 1h4n s GLU 236 CO 0.00 0.12 1.60 -2.30 0.02 0.00 0.00 175.26 174.70 1h4n n PRO 237 N -1.46 2.65 -2.14 0.39 -0.02 -1.26 -4.91 135.00 128.25 1h4n n PRO 237 Ca -0.02 0.94 -0.42 0.00 -2.02 0.00 0.00 63.50 61.98 1h4n n PRO 237 Cb 0.59 -2.73 -0.03 0.00 -0.02 0.00 0.00 33.50 31.32 1h4n n PRO 237 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1h4n s GLU 238 N -0.22 4.26 -0.23 -0.52 2.12 -1.26 -4.76 118.70 118.09 1h4n s GLU 238 Ca 0.66 2.07 -0.00 0.00 0.36 0.00 0.00 54.97 58.06 1h4n s GLU 238 Cb -0.51 -3.58 0.06 0.00 0.26 0.00 0.00 34.13 30.35 1h4n s GLU 238 CO 0.46 -0.62 -0.02 -1.21 -0.54 0.00 0.00 175.26 173.32 1h4n s GLU 239 N 2.48 1.30 0.33 4.30 2.02 -1.26 -5.06 118.70 122.81 1h4n s GLU 239 Ca 0.67 -0.83 -0.29 0.00 0.02 0.00 0.00 54.97 54.54 1h4n s GLU 239 Cb -0.34 -2.44 -0.11 0.00 0.10 0.00 0.00 34.13 31.35 1h4n s GLU 239 CO 0.28 -0.63 1.48 -0.51 0.02 0.00 0.00 175.26 175.91 1h4n s LEU 240 N 1.53 4.35 -0.81 1.80 1.43 -1.26 -1.02 118.68 124.70 1h4n s LEU 240 Ca -0.04 2.92 -0.23 0.00 -1.03 0.00 0.00 54.13 55.75 1h4n s LEU 240 Cb -0.18 -3.65 0.06 0.00 0.03 0.00 0.00 46.19 42.45 1h4n s LEU 240 CO -0.07 -0.81 1.20 -0.32 0.23 0.00 0.00 176.35 176.57 1h4n s MET 241 N -1.36 3.33 0.04 1.70 -2.45 0.93 -4.62 119.30 116.86 1h4n s MET 241 Ca 0.56 -0.88 -0.04 0.00 -1.25 0.00 0.00 55.69 54.08 1h4n s MET 241 Cb -0.45 -4.59 -0.02 0.00 1.25 0.00 0.00 34.83 31.02 1h4n s MET 241 CO 0.55 -2.00 0.05 0.14 1.05 0.00 0.00 175.02 174.81 1h4n s VAL 242 N 4.54 0.16 -1.35 10.11 -7.23 -1.26 -4.47 120.40 120.90 1h4n s VAL 242 Ca 0.33 -1.29 -0.04 0.00 -1.81 0.00 0.00 61.98 59.17 1h4n s VAL 242 Cb -0.08 -1.03 0.02 0.00 0.56 0.00 0.00 36.38 35.85 1h4n s VAL 242 CO 0.04 -0.71 0.87 0.47 -0.31 0.00 0.00 175.10 175.46 1h4n n ASP 243 N 0.61 -2.70 -2.57 4.85 8.00 0.26 -4.87 116.55 120.13 1h4n n ASP 243 Ca -0.18 -0.75 -0.29 0.00 0.71 0.00 0.00 54.79 54.28 1h4n n ASP 243 Cb 0.59 -4.31 -0.04 0.00 -0.02 0.00 0.00 41.12 37.34 1h4n n ASP 243 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1h4n n ASN 244 N -3.02 6.69 -4.25 -2.24 6.94 -1.10 -4.91 115.26 113.37 1h4n n ASN 244 Ca -0.19 -3.34 -0.25 0.00 -0.02 0.00 0.00 54.58 50.79 1h4n n ASN 244 Cb 0.63 -1.20 -0.14 0.00 -2.36 0.00 0.00 39.78 36.72 1h4n n ASN 244 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 1h4n s TRP 245 N -2.20 1.80 -0.03 -2.53 1.48 -1.26 -4.67 118.94 111.52 1h4n s TRP 245 Ca 0.57 -0.38 -0.13 0.00 -1.06 0.00 0.00 56.10 55.10 1h4n s TRP 245 Cb 0.39 -1.06 -0.05 0.00 -1.16 0.00 0.00 33.47 31.59 1h4n s TRP 245 CO -0.26 0.11 0.36 0.50 -4.06 0.00 0.00 176.95 173.60 1h4n s ARG 246 N -1.30 3.86 0.75 3.25 3.52 -1.26 -4.98 118.95 122.79 1h4n s ARG 246 Ca 0.07 0.31 -0.12 0.00 -0.13 0.00 0.00 55.73 55.86 1h4n s ARG 246 Cb -0.09 -3.23 0.05 0.00 -1.56 0.00 0.00 34.95 30.12 1h4n s ARG 246 CO 0.02 0.68 1.10 -2.14 -0.81 0.00 0.00 175.30 174.15 1h4n s PRO 247 N -0.97 2.32 0.38 5.12 0.02 -1.26 -4.67 135.00 135.94 1h4n s PRO 247 Ca 0.22 1.25 -0.28 0.00 0.02 0.00 0.00 61.00 62.21 1h4n s PRO 247 Cb -0.16 -1.90 -0.11 0.00 0.02 0.00 0.00 34.50 32.35 1h4n s PRO 247 CO 0.11 -1.61 1.43 0.00 -0.33 0.00 0.00 177.00 176.61 1h4n n ALA 248 N -3.29 2.07 -2.70 -1.55 0.00 -1.26 -4.34 120.51 109.43 1h4n n ALA 248 Ca 0.10 0.33 -0.22 0.00 0.00 0.00 0.00 53.44 53.65 1h4n n ALA 248 Cb 0.53 -2.38 -0.05 0.00 0.00 0.00 0.00 19.45 17.55 1h4n n ALA 248 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1h4n s GLN 249 N -2.10 2.75 0.29 0.00 -1.52 0.57 -4.94 119.66 114.71 1h4n s GLN 249 Ca 0.55 -1.20 -0.30 0.00 -1.95 0.00 0.00 55.36 52.46 1h4n s GLN 249 Cb -0.49 -2.46 -0.11 0.00 -0.22 0.00 0.00 33.01 29.72 1h4n s GLN 249 CO 0.63 0.30 1.60 -2.14 -0.25 0.00 0.00 175.29 175.42 1h4n s PRO 250 N -3.86 4.12 0.32 2.91 0.02 -1.26 -4.56 135.00 132.69 1h4n s PRO 250 Ca 0.35 2.58 0.03 0.00 0.02 0.00 0.00 61.00 63.98 1h4n s PRO 250 Cb -0.07 -3.03 0.55 0.00 0.02 0.00 0.00 34.50 31.98 1h4n s PRO 250 CO 0.24 -0.64 1.86 1.25 -0.33 0.00 0.00 177.00 179.39 1h4n h LEU 251 N 4.91 0.55 -2.21 -5.54 5.85 -1.95 -3.44 115.31 113.48 1h4n h LEU 251 Ca -0.47 -0.10 -0.50 0.00 0.84 0.00 0.00 57.88 57.64 1h4n h LEU 251 Cb 1.22 -0.14 -0.04 0.00 0.37 0.00 0.00 40.66 42.06 1h4n h LEU 251 CO 0.80 0.61 -0.91 0.29 -0.34 0.00 0.00 178.44 178.89 1h4n n LYS 252 N -4.27 -2.67 -2.89 1.25 5.02 -1.26 -3.14 118.16 110.20 1h4n n LYS 252 Ca 0.02 0.37 -0.11 0.00 -2.02 0.00 0.00 58.31 56.58 1h4n n LYS 252 Cb 0.25 -4.30 0.05 0.00 -0.02 0.00 0.00 35.03 31.00 1h4n n LYS 252 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1h4n n ASN 253 N -2.89 -2.71 -4.34 4.39 3.02 -1.26 -5.00 115.26 106.47 1h4n n ASN 253 Ca -0.27 -0.34 -0.25 0.00 -0.03 0.00 0.00 54.58 53.69 1h4n n ASN 253 Cb 0.67 -3.08 -0.12 0.00 -0.61 0.00 0.00 39.78 36.63 1h4n n ASN 253 CO 0.00 0.00 0.00 -0.13 -2.62 0.00 0.00 177.26 174.51 1h4n s ARG 254 N -5.04 1.27 -0.14 3.52 0.52 -1.19 -5.13 118.95 112.77 1h4n s ARG 254 Ca 0.09 -1.30 -0.02 0.00 -0.52 0.00 0.00 55.73 53.98 1h4n s ARG 254 Cb -0.04 -1.57 -0.02 0.00 0.52 0.00 0.00 34.95 33.84 1h4n s ARG 254 CO 0.41 0.36 -0.08 -0.65 0.02 0.00 0.00 175.30 175.36 1h4n s GLN 255 N -2.20 3.47 -0.25 3.54 -1.52 -1.26 -5.04 119.66 116.39 1h4n s GLN 255 Ca 0.12 -0.58 -0.17 0.00 -1.95 0.00 0.00 55.36 52.78 1h4n s GLN 255 Cb -0.09 -2.78 -0.03 0.00 -0.22 0.00 0.00 33.01 29.89 1h4n s GLN 255 CO 0.06 0.28 0.47 0.42 -0.25 0.00 0.00 175.29 176.26 1h4n s ILE 256 N 0.23 5.11 0.06 1.08 1.01 -1.26 -4.69 121.20 122.73 1h4n s ILE 256 Ca -0.05 0.78 0.01 0.00 0.00 0.00 0.00 60.65 61.39 1h4n s ILE 256 Cb -0.14 -3.78 -0.04 0.00 0.01 0.00 0.00 42.46 38.50 1h4n s ILE 256 CO 0.04 0.13 0.16 -0.54 0.00 0.00 0.00 174.94 174.73 1h4n s LYS 257 N 2.12 3.27 0.03 2.79 1.02 -0.38 -1.28 119.74 127.31 1h4n s LYS 257 Ca 0.19 -0.50 0.08 0.00 0.02 0.00 0.00 55.97 55.77 1h4n s LYS 257 Cb -0.16 -2.95 -0.03 0.00 -0.52 0.00 0.00 37.83 34.18 1h4n s LYS 257 CO 0.09 0.61 -0.23 0.00 -0.92 0.00 0.00 175.35 174.90 1h4n s ALA 258 N -1.44 2.36 -1.64 5.17 0.00 0.33 -0.62 121.76 125.91 1h4n s ALA 258 Ca 0.32 -1.21 0.27 0.00 0.00 0.00 0.00 51.96 51.34 1h4n s ALA 258 Cb -0.13 -0.59 0.91 0.00 0.00 0.00 0.00 23.12 23.31 1h4n s ALA 258 CO 0.25 0.55 1.67 -1.13 0.00 0.00 0.00 175.76 177.09 1h4n n SER 259 N 1.84 0.76 -4.32 0.00 3.41 -0.50 -1.34 113.62 113.48 1h4n n SER 259 Ca -0.17 -0.69 -0.16 0.00 -0.26 0.00 0.00 58.87 57.59 1h4n n SER 259 Cb 0.52 0.05 -0.10 0.00 -0.26 0.00 0.00 64.21 64.42 1h4n n SER 259 CO 0.00 0.00 0.00 0.72 -0.16 0.00 0.00 175.04 175.60 1h4n s PHE 260 N -2.55 1.51 0.00 7.33 -0.71 -1.26 -4.90 117.98 117.40 1h4n s PHE 260 Ca 0.25 -1.02 0.00 0.00 -1.04 0.00 0.00 56.93 55.11 1h4n s PHE 260 Cb 0.19 -0.89 0.00 0.00 -1.21 0.00 0.00 43.02 41.12 1h4n s PHE 260 CO 0.52 -0.16 0.15 0.36 -1.34 0.00 0.00 175.22 174.75